#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkt n SER 44 N 0.00 0.06 0.00 1.61 2.88 -1.26 -4.86 113.62 112.05 1hkt n SER 44 Ca 0.00 -1.14 0.00 0.00 -1.33 0.00 0.00 58.87 56.40 1hkt n SER 44 Cb 0.00 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hkt n SER 44 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hkt n GLY 45 N 0.94 1.77 3.65 0.46 0.00 -1.26 -4.93 105.19 105.83 1hkt n GLY 45 Ca 0.21 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.69 1hkt n GLY 45 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hkt n VAL 46 N 0.00 0.18 -0.90 1.61 0.31 -1.26 -4.73 118.33 113.54 1hkt n VAL 46 Ca 0.00 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.89 1hkt n VAL 46 Cb 0.00 -1.14 -0.07 0.00 -0.91 0.00 0.00 33.84 31.72 1hkt n VAL 46 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1hkt n PRO 47 N 4.15 1.05 0.00 5.55 -0.04 -1.26 -4.84 135.00 139.61 1hkt n PRO 47 Ca 0.22 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.15 1hkt n PRO 47 Cb 0.18 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hkt n ALA 48 N 7.63 0.00 -0.72 0.55 0.00 -1.26 -4.47 120.51 122.24 1hkt n ALA 48 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1hkt n ALA 48 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1hkt n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hkt n PHE 49 N 0.00 0.00 0.02 0.00 -0.00 -1.26 -3.22 117.46 113.01 1hkt n PHE 49 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.34 1hkt n PHE 49 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.48 39.42 1hkt n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1hkt h LEU 50 N 0.00 0.01 -2.00 -2.13 3.38 -1.94 -1.30 115.31 111.34 1hkt h LEU 50 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1hkt h LEU 50 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hkt h LEU 50 CO 0.00 0.02 0.27 0.00 0.09 0.00 0.00 178.44 178.81 1hkt h ALA 51 N 1.03 2.35 -0.16 1.53 0.00 -1.87 -1.12 119.26 121.02 1hkt h ALA 51 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1hkt h ALA 51 Cb 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hkt h ALA 51 CO -0.02 -0.45 -0.27 0.87 0.00 0.00 0.00 179.25 179.38 1hkt h LYS 52 N 0.00 0.47 -0.34 0.00 1.57 -1.52 -2.86 116.57 113.89 1hkt h LYS 52 Ca 0.18 -0.29 0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1hkt h LYS 52 Cb 0.70 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1hkt h LYS 52 CO -0.00 0.88 0.24 -0.07 -0.57 0.00 0.00 179.45 179.93 1hkt h LEU 53 N 0.10 0.13 -0.54 2.94 3.38 -0.46 0.14 115.31 121.00 1hkt h LEU 53 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1hkt h LEU 53 Cb 0.85 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1hkt h LEU 53 CO 0.06 0.09 0.05 -0.25 0.09 0.00 0.00 178.44 178.48 1hkt h TRP 54 N 0.15 0.98 0.00 1.13 2.91 -1.22 0.54 115.95 120.44 1hkt h TRP 54 Ca 0.16 -0.15 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1hkt h TRP 54 Cb 0.42 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1hkt h TRP 54 CO -0.00 0.88 0.00 0.00 -1.03 0.00 0.00 178.44 178.29 1hkt h ARG 55 N 0.79 0.00 0.00 2.65 2.47 -0.96 -3.27 114.38 116.07 1hkt h ARG 55 Ca 0.16 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1hkt h ARG 55 Cb 0.46 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1hkt h ARG 55 CO 0.02 0.00 -0.02 1.25 0.56 0.00 0.00 179.97 181.77 1hkt h LEU 56 N 0.00 0.00 -2.00 3.04 5.85 -0.29 -3.28 115.31 118.63 1hkt h LEU 56 Ca 0.00 -0.52 0.36 0.00 0.84 0.00 0.00 57.88 58.56 1hkt h LEU 56 Cb 0.92 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1hkt h LEU 56 CO 0.00 0.77 0.90 0.58 -0.34 0.00 0.00 178.44 180.35 1hkt h VAL 57 N -1.00 0.37 -0.04 1.05 2.07 -1.01 -3.38 116.25 114.31 1hkt h VAL 57 Ca -0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1hkt h VAL 57 Cb 0.54 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1hkt h VAL 57 CO -0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 1hkt n ASP 58 N -4.16 0.00 -2.71 0.57 9.92 -1.23 -4.75 116.55 114.19 1hkt n ASP 58 Ca 0.27 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.50 1hkt n ASP 58 Cb 1.31 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.76 1hkt n ASP 58 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1hkt n ASP 59 N 0.00 -3.44 0.31 -2.24 9.92 -1.26 -4.55 116.55 115.29 1hkt n ASP 59 Ca 0.00 1.25 0.19 0.00 -0.53 0.00 0.00 54.79 55.70 1hkt n ASP 59 Cb 0.00 -3.86 1.03 0.00 -0.64 0.00 0.00 41.12 37.65 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hkt h ALA 60 N 4.46 1.30 0.00 2.24 0.00 -1.93 -0.97 119.26 124.36 1hkt h ALA 60 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1hkt h ALA 60 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1hkt h ALA 60 CO 0.01 -0.12 0.00 -3.47 0.00 0.00 0.00 179.25 175.67 1hkt n ASP 61 N -3.31 0.53 0.00 0.00 2.03 -1.26 -2.00 116.55 112.54 1hkt n ASP 61 Ca -0.02 -1.22 0.00 0.00 0.52 0.00 0.00 54.79 54.07 1hkt n ASP 61 Cb 0.17 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1hkt n THR 62 N 0.11 0.00 0.11 5.18 -2.24 -0.37 -4.83 114.28 112.24 1hkt n THR 62 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1hkt n THR 62 Cb 0.13 1.28 0.64 0.00 -2.10 0.00 0.00 70.33 70.28 1hkt n THR 62 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1hkt h ASN 63 N 0.00 0.06 0.30 3.42 -0.26 -1.38 0.64 115.58 118.36 1hkt h ASN 63 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1hkt h ASN 63 Cb 0.85 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 1hkt h ASN 63 CO 0.00 0.04 -0.14 -0.09 -1.06 0.00 0.00 177.43 176.17 1hkt h ARG 64 N 0.07 -0.39 0.00 0.81 2.43 -1.88 -3.28 114.38 112.14 1hkt h ARG 64 Ca 0.14 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1hkt h ARG 64 Cb 0.46 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1hkt h ARG 64 CO -0.01 -0.05 0.00 -0.07 -1.51 0.00 0.00 179.97 178.33 1hkt h LEU 65 N -0.89 0.00 -7.00 3.80 3.38 -1.83 -3.38 115.31 109.40 1hkt h LEU 65 Ca -0.04 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1hkt h LEU 65 Cb 0.52 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.05 1hkt h LEU 65 CO 0.07 0.00 0.10 -0.51 0.09 0.00 0.00 178.44 178.19 1hkt s ILE 66 N -3.18 0.00 0.32 1.22 2.07 0.22 -3.92 121.20 117.92 1hkt s ILE 66 Ca 0.08 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.27 1hkt s ILE 66 Cb 0.08 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.69 1hkt s ILE 66 CO 0.62 0.00 0.50 0.00 -1.91 0.00 0.00 174.94 174.16 1hkt s TRP 68 N -3.18 3.44 0.00 0.00 0.52 -1.26 -3.03 118.94 115.44 1hkt s TRP 68 Ca 0.22 0.87 0.00 0.00 0.02 0.00 0.00 56.10 57.21 1hkt s TRP 68 Cb -0.02 -2.28 0.00 0.00 -1.15 0.00 0.00 33.47 30.02 1hkt s TRP 68 CO 0.16 0.14 0.00 0.25 0.02 0.00 0.00 176.95 177.52 1hkt n THR 69 N -0.65 0.00 -1.53 2.01 -2.24 -1.19 -4.79 114.28 105.90 1hkt n THR 69 Ca 0.01 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.32 1hkt n THR 69 Cb 0.53 -1.62 -0.02 0.00 -2.10 0.00 0.00 70.33 67.12 1hkt n THR 69 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hkt n LYS 70 N -0.08 0.90 0.00 -0.78 5.02 -1.26 -3.84 118.16 118.11 1hkt n LYS 70 Ca 0.00 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1hkt n LYS 70 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hkt n ASP 71 N 1.57 0.00 0.00 4.39 9.92 -1.26 -3.35 116.55 127.82 1hkt n ASP 71 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1hkt n ASP 71 Cb 0.28 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hkt n GLY 72 N 0.00 0.00 1.14 0.44 0.00 -1.25 -5.00 105.19 100.52 1hkt n GLY 72 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1hkt n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hkt n GLN 73 N 0.00 2.83 -1.81 1.61 1.13 -1.21 -4.75 117.38 115.18 1hkt n GLN 73 Ca 0.00 -1.81 0.00 0.00 -1.94 0.00 0.00 57.00 53.25 1hkt n GLN 73 Cb 0.00 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 28.64 1hkt n GLN 73 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1hkt n SER 74 N 0.58 0.00 -3.80 1.08 3.41 -1.26 -4.70 113.62 108.93 1hkt n SER 74 Ca 0.16 -0.99 -0.11 0.00 -0.26 0.00 0.00 58.87 57.68 1hkt n SER 74 Cb 0.64 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.52 1hkt n SER 74 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1hkt s PHE 75 N -3.16 -0.01 0.18 7.33 -0.71 -1.21 -3.15 117.98 117.26 1hkt s PHE 75 Ca 0.00 -0.22 -0.02 0.00 -1.04 0.00 0.00 56.93 55.65 1hkt s PHE 75 Cb 0.00 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 1hkt s PHE 75 CO 0.00 -0.49 0.15 0.54 -1.34 0.00 0.00 175.22 174.07 1hkt s VAL 76 N -2.85 0.03 0.08 -2.49 0.11 -1.17 -1.74 120.40 112.38 1hkt s VAL 76 Ca -0.03 -1.88 0.06 0.00 -2.93 0.00 0.00 61.98 57.20 1hkt s VAL 76 Cb 0.00 -2.30 -0.03 0.00 -1.53 0.00 0.00 36.38 32.52 1hkt s VAL 76 CO -0.05 -0.16 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.77 1hkt s ILE 77 N -4.10 1.29 0.00 7.04 1.01 -1.17 -3.14 121.20 122.13 1hkt s ILE 77 Ca 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1hkt s ILE 77 Cb 0.06 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1hkt s ILE 77 CO 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 174.94 174.83 1hkt n GLN 78 N 1.18 0.00 -2.42 2.79 6.02 -1.25 -3.59 117.38 120.11 1hkt n GLN 78 Ca -0.20 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.46 1hkt n GLN 78 Cb 0.54 -0.05 -0.04 0.00 1.02 0.00 0.00 30.24 31.71 1hkt n GLN 78 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hkt s ASN 79 N -1.00 6.61 -0.13 1.08 0.02 -1.26 -4.52 114.94 115.73 1hkt s ASN 79 Ca 0.00 1.60 0.15 0.00 -1.02 0.00 0.00 52.86 53.58 1hkt s ASN 79 Cb 0.00 -2.51 -0.21 0.00 0.02 0.00 0.00 41.25 38.55 1hkt s ASN 79 CO 0.00 -0.60 0.11 0.00 0.02 0.00 0.00 177.10 176.63 1hkt n GLN 80 N -1.52 1.23 0.00 -0.60 6.02 -1.26 -4.05 117.38 117.20 1hkt n GLN 80 Ca 0.07 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1hkt n GLN 80 Cb 0.54 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hkt n ALA 81 N -2.51 -0.11 0.00 -1.58 0.00 -1.26 -3.48 120.51 111.57 1hkt n ALA 81 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1hkt n ALA 81 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1hkt n ALA 81 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1hkt n GLN 82 N -1.99 0.00 0.00 0.00 7.27 -1.26 -0.15 117.38 121.24 1hkt n GLN 82 Ca 0.00 0.45 0.14 0.00 0.07 0.00 0.00 57.00 57.66 1hkt n GLN 82 Cb 0.00 -1.50 0.58 0.00 2.41 0.00 0.00 30.24 31.73 1hkt n GLN 82 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1hkt n PHE 83 N -1.45 0.00 -0.00 3.69 7.35 -1.23 -4.22 117.46 121.60 1hkt n PHE 83 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1hkt n PHE 83 Cb 0.00 -0.10 -0.01 0.00 0.35 0.00 0.00 39.48 39.72 1hkt n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hkt n ALA 84 N -0.59 2.08 -0.77 3.13 0.00 0.78 -4.56 120.51 120.58 1hkt n ALA 84 Ca 0.16 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1hkt n ALA 84 Cb 0.29 0.12 -0.12 0.00 0.00 0.00 0.00 19.45 19.74 1hkt n ALA 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1hkt n LYS 85 N -3.48 1.58 0.00 0.00 2.85 -1.17 -2.89 118.16 115.05 1hkt n LYS 85 Ca -0.04 -0.81 0.00 0.00 -1.05 0.00 0.00 58.31 56.41 1hkt n LYS 85 Cb 0.14 -1.92 0.00 0.00 -0.65 0.00 0.00 35.03 32.61 1hkt n LYS 85 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1hkt n GLU 86 N 2.69 0.00 0.00 -1.58 4.07 -1.26 -4.98 120.64 119.58 1hkt n GLU 86 Ca 0.34 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1hkt n GLU 86 Cb 0.67 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.05 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1hkt n LEU 87 N -0.08 0.00 0.06 4.31 4.77 -1.19 -4.74 117.00 120.13 1hkt n LEU 87 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1hkt n LEU 87 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1hkt n LEU 87 CO 0.00 0.00 0.29 -0.07 -1.33 0.00 0.00 177.39 176.28 1hkt h LEU 88 N 0.00 0.46 -0.73 2.23 3.38 -1.79 -3.12 115.31 115.74 1hkt h LEU 88 Ca 0.00 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 1hkt h LEU 88 Cb 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1hkt h LEU 88 CO 0.00 1.10 -0.60 1.55 0.09 0.00 0.00 178.44 180.58 1hkt h PRO 89 N 0.23 0.13 -0.21 1.13 0.14 -1.75 1.83 132.00 133.52 1hkt h PRO 89 Ca -0.05 -0.09 0.00 0.00 0.14 0.00 0.00 66.00 66.00 1hkt h PRO 89 Cb 1.42 0.01 0.00 0.00 0.14 0.00 0.00 31.00 32.57 1hkt h PRO 89 CO 0.14 0.69 0.00 1.28 0.14 0.00 0.00 178.00 180.25 1hkt n LEU 90 N -3.86 1.23 0.18 1.56 4.77 -1.22 -3.53 117.00 116.13 1hkt n LEU 90 Ca -0.02 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1hkt n LEU 90 Cb 0.60 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1hkt n LEU 90 CO 0.43 0.30 0.00 0.59 -1.33 0.00 0.00 177.39 177.38 1hkt n ASN 91 N 0.13 -2.16 -0.53 -1.43 3.02 -1.04 -4.89 115.26 108.36 1hkt n ASN 91 Ca 0.10 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.43 1hkt n ASN 91 Cb 0.21 2.13 0.43 0.00 -0.61 0.00 0.00 39.78 41.94 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hkt n TYR 92 N -3.39 0.14 0.00 3.10 4.02 0.49 -4.94 117.16 116.59 1hkt n TYR 92 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1hkt n TYR 92 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1hkt n TYR 92 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1hkt n LYS 93 N 0.26 0.00 -1.54 -0.72 5.02 0.51 -4.75 118.16 116.94 1hkt n LYS 93 Ca 0.17 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.99 1hkt n LYS 93 Cb 0.34 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.32 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1hkt n HIS 94 N 0.00 0.86 0.00 2.13 1.44 -1.26 -3.89 115.22 114.49 1hkt n HIS 94 Ca 0.00 0.77 0.00 0.00 -2.01 0.00 0.00 57.72 56.48 1hkt n HIS 94 Cb 0.00 -2.19 0.00 0.00 0.12 0.00 0.00 29.99 27.92 1hkt n HIS 94 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1hkt n ASN 95 N 1.60 0.00 -1.92 4.39 4.13 -1.26 -4.51 115.26 117.69 1hkt n ASN 95 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1hkt n ASN 95 Cb 0.28 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 1hkt n ASN 95 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1hkt n ASN 96 N 0.00 -9.27 -0.05 6.41 2.85 -1.26 -4.82 115.26 109.13 1hkt n ASN 96 Ca 0.00 1.35 -0.04 0.00 -0.11 0.00 0.00 54.58 55.78 1hkt n ASN 96 Cb 0.00 -5.02 -0.01 0.00 1.24 0.00 0.00 39.78 35.99 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 -2.11 0.00 0.00 177.26 175.95 1hkt n MET 97 N 0.94 0.28 0.17 1.20 0.00 -1.26 -4.14 117.12 114.31 1hkt n MET 97 Ca 0.00 0.28 0.04 0.00 -0.00 0.00 0.00 57.70 58.02 1hkt n MET 97 Cb 0.00 -1.18 0.19 0.00 0.00 0.00 0.00 33.22 32.23 1hkt n MET 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hkt h ALA 98 N -1.42 1.35 0.09 -5.12 0.00 -1.96 0.62 119.26 112.83 1hkt h ALA 98 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1hkt h ALA 98 Cb 0.43 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.24 1hkt h ALA 98 CO 0.00 -0.35 -0.94 1.03 0.00 0.00 0.00 179.25 178.99 1hkt h SER 99 N 0.00 0.68 0.00 0.00 0.87 -1.90 -2.64 113.55 110.55 1hkt h SER 99 Ca 0.00 -0.84 -0.00 0.00 -1.23 0.00 0.00 61.79 59.72 1hkt h SER 99 Cb 1.04 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1hkt h SER 99 CO 0.00 1.44 -0.00 0.15 -0.53 0.00 0.00 176.83 177.89 1hkt h PHE 100 N 0.00 -0.00 -0.80 2.24 3.57 0.10 -2.46 116.94 119.59 1hkt h PHE 100 Ca -0.14 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.42 1hkt h PHE 100 Cb 1.67 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.36 1hkt h PHE 100 CO 0.15 0.15 0.53 0.82 -2.23 0.00 0.00 178.31 177.72 1hkt h ILE 101 N -0.15 1.05 -0.18 1.41 2.04 -1.63 0.21 117.51 120.27 1hkt h ILE 101 Ca -0.00 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1hkt h ILE 101 Cb 0.15 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1hkt h ILE 101 CO 0.00 0.16 0.13 -0.09 0.00 0.00 0.00 178.15 178.35 1hkt h ARG 102 N 0.89 0.00 0.00 2.37 1.12 -1.06 0.19 114.38 117.89 1hkt h ARG 102 Ca 0.34 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 59.05 1hkt h ARG 102 Cb 0.21 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.14 1hkt h ARG 102 CO -0.12 0.00 -0.75 1.96 -3.11 0.00 0.00 179.97 177.95 1hkt h GLN 103 N 0.00 0.00 0.00 0.20 4.20 -0.32 -3.13 115.11 116.06 1hkt h GLN 103 Ca 0.08 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1hkt h GLN 103 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1hkt h GLN 103 CO -0.00 0.75 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.61 1hkt h LEU 104 N 0.00 0.00 0.00 1.46 3.38 0.07 -1.83 115.31 118.39 1hkt h LEU 104 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hkt h LEU 104 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1hkt h LEU 104 CO 0.10 0.23 -0.24 0.78 0.09 0.00 0.00 178.44 179.39 1hkt h ASN 105 N 0.00 0.00 0.65 -0.43 -0.26 -1.42 -1.80 115.58 112.32 1hkt h ASN 105 Ca -0.00 -0.03 -0.21 0.00 -0.56 0.00 0.00 56.30 55.51 1hkt h ASN 105 Cb 0.41 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1hkt h ASN 105 CO 0.03 0.01 -0.93 0.24 -1.06 0.00 0.00 177.43 175.73 1hkt h MET 106 N 0.00 0.17 0.00 0.81 2.86 -1.32 -3.34 114.93 114.11 1hkt h MET 106 Ca 0.00 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1hkt h MET 106 Cb 0.90 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1hkt h MET 106 CO 0.00 0.98 -0.00 1.88 1.06 0.00 0.00 176.91 180.83 1hkt h TYR 107 N 0.09 -0.00 0.00 -0.22 0.05 -1.57 0.06 116.97 115.37 1hkt h TYR 107 Ca -0.05 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1hkt h TYR 107 Cb 1.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.32 1hkt h TYR 107 CO 0.03 0.87 0.00 0.41 -1.05 0.00 0.00 178.16 178.42 1hkt n GLY 108 N 1.62 0.00 3.59 3.88 0.00 -1.17 -4.68 105.19 108.43 1hkt n GLY 108 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1hkt n GLY 108 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hkt s PHE 109 N 0.00 2.91 -1.17 1.61 0.40 -0.68 -4.94 117.98 116.10 1hkt s PHE 109 Ca 0.00 0.60 -0.07 0.00 -0.60 0.00 0.00 56.93 56.86 1hkt s PHE 109 Cb 0.00 -4.11 0.25 0.00 0.51 0.00 0.00 43.02 39.67 1hkt s PHE 109 CO 0.00 -1.12 1.61 -2.39 0.70 0.00 0.00 175.22 174.02 1hkt n HIS 110 N 7.38 2.86 -1.64 0.36 1.44 -1.25 -4.68 115.22 119.69 1hkt n HIS 110 Ca 0.09 -2.79 -0.48 0.00 -2.01 0.00 0.00 57.72 52.53 1hkt n HIS 110 Cb 0.49 -1.60 -0.05 0.00 0.12 0.00 0.00 29.99 28.95 1hkt n HIS 110 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1hkt n LYS 111 N 2.61 1.75 -1.33 -1.40 2.85 -1.26 -4.45 118.16 116.93 1hkt n LYS 111 Ca 0.32 0.63 -0.23 0.00 -1.05 0.00 0.00 58.31 57.98 1hkt n LYS 111 Cb 0.35 -2.35 -0.07 0.00 -0.65 0.00 0.00 35.03 32.30 1hkt n LYS 111 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1hkt n ILE 112 N 3.11 3.20 -1.58 0.58 5.41 -1.26 -4.85 119.36 123.97 1hkt n ILE 112 Ca 0.18 -2.55 0.00 0.00 1.00 0.00 0.00 62.75 61.37 1hkt n ILE 112 Cb 0.25 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 1hkt n ILE 112 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1hkt n THR 113 N 1.20 0.00 -4.08 1.39 5.66 -1.26 -4.96 114.28 112.22 1hkt n THR 113 Ca 0.46 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.46 1hkt n THR 113 Cb 0.63 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 1hkt n THR 113 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1hkt n SER 114 N 0.00 -0.04 0.00 1.09 2.88 -1.26 -4.85 113.62 111.44 1hkt n SER 114 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hkt n SER 114 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hkt n SER 114 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1hkt n ILE 115 N 0.00 0.00 -3.71 2.46 -5.35 -1.26 -4.40 119.36 107.10 1hkt n ILE 115 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 1hkt n ILE 115 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 37.80 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1hkt s ASP 116 N -2.36 -0.50 -0.48 7.28 -1.08 -1.26 -5.09 116.67 113.18 1hkt s ASP 116 Ca 0.00 0.89 0.06 0.00 -0.52 0.00 0.00 52.55 52.98 1hkt s ASP 116 Cb 0.00 0.81 0.24 0.00 -1.46 0.00 0.00 42.92 42.51 1hkt s ASP 116 CO 0.00 -0.18 0.87 -3.20 0.52 0.00 0.00 175.17 173.18 1hkt n ASN 117 N 3.81 -2.62 0.00 -0.34 4.05 -1.26 -5.00 115.26 113.90 1hkt n ASN 117 Ca -0.20 -3.27 0.00 0.00 0.45 0.00 0.00 54.58 51.56 1hkt n ASN 117 Cb 0.56 1.63 0.00 0.00 1.23 0.00 0.00 39.78 43.20 1hkt n ASN 117 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hkt n GLY 118 N 1.59 -0.01 0.00 8.20 0.00 -1.26 -4.99 105.19 108.72 1hkt n GLY 118 Ca 0.10 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1hkt n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkt n GLY 119 N 0.00 -0.72 0.00 -0.02 0.00 -1.26 -5.05 105.19 98.14 1hkt n GLY 119 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1hkt n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hkt n LEU 120 N 0.00 0.06 -3.15 0.99 4.77 -1.26 -4.94 117.00 113.47 1hkt n LEU 120 Ca 0.00 0.49 0.03 0.00 -0.03 0.00 0.00 56.01 56.50 1hkt n LEU 120 Cb 0.00 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1hkt n LEU 120 CO 0.00 -0.49 0.15 -0.60 -1.33 0.00 0.00 177.39 175.12 1hkt s ARG 121 N -0.99 0.62 0.00 3.23 3.52 -1.26 -5.01 118.95 119.06 1hkt s ARG 121 Ca 0.00 0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 1hkt s ARG 121 Cb 0.00 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1hkt s ARG 121 CO 0.00 -1.01 0.00 1.19 -0.81 0.00 0.00 175.30 174.67 1hkt n PHE 122 N 4.88 -1.24 0.00 5.12 3.72 -1.26 -4.85 117.46 123.83 1hkt n PHE 122 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1hkt n PHE 122 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1hkt n PHE 122 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1hkt n ASP 123 N -1.03 0.00 -1.82 4.37 8.00 -1.26 -4.20 116.55 120.61 1hkt n ASP 123 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1hkt n ASP 123 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1hkt n ASP 123 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1hkt n ARG 124 N 14.00 0.49 -1.12 -1.24 0.63 -1.26 -4.91 116.66 123.25 1hkt n ARG 124 Ca 0.00 -0.49 0.00 0.00 -0.92 0.00 0.00 57.85 56.44 1hkt n ARG 124 Cb 0.00 0.22 0.00 0.00 0.45 0.00 0.00 32.46 33.13 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1hkt n ASP 125 N -0.56 -2.27 -3.63 6.15 5.68 -1.26 -4.93 116.55 115.72 1hkt n ASP 125 Ca -0.08 0.00 -0.26 0.00 -0.50 0.00 0.00 54.79 53.95 1hkt n ASP 125 Cb 0.63 -0.45 0.23 0.00 -1.14 0.00 0.00 41.12 40.39 1hkt n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1hkt n GLU 126 N -2.44 -3.36 -2.74 0.11 -0.58 -1.26 -4.82 120.64 105.55 1hkt n GLU 126 Ca 0.00 -0.99 -0.02 0.00 -0.42 0.00 0.00 57.16 55.73 1hkt n GLU 126 Cb 0.11 -1.77 0.02 0.00 -0.57 0.00 0.00 31.44 29.23 1hkt n GLU 126 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1hkt s ILE 127 N -2.15 -0.41 0.69 -3.67 2.07 -1.24 -4.88 121.20 111.62 1hkt s ILE 127 Ca 0.55 -0.32 -0.11 0.00 -1.41 0.00 0.00 60.65 59.36 1hkt s ILE 127 Cb -0.12 0.00 0.00 0.00 0.13 0.00 0.00 42.46 42.48 1hkt s ILE 127 CO 0.51 0.00 1.08 -1.83 -1.91 0.00 0.00 174.94 172.79 1hkt s GLU 128 N 1.17 3.00 -0.03 3.50 1.03 -1.26 -3.04 118.70 123.07 1hkt s GLU 128 Ca 0.23 0.55 -0.02 0.00 0.03 0.00 0.00 54.97 55.76 1hkt s GLU 128 Cb 0.08 -2.03 0.02 0.00 -0.80 0.00 0.00 34.13 31.39 1hkt s GLU 128 CO -0.10 -0.95 0.08 -0.06 -1.33 0.00 0.00 175.26 172.90 1hkt s PHE 129 N -3.30 -0.08 -0.07 4.83 0.08 -0.71 -4.28 117.98 114.45 1hkt s PHE 129 Ca 0.58 0.24 0.05 0.00 0.12 0.00 0.00 56.93 57.91 1hkt s PHE 129 Cb -0.11 -0.02 -0.00 0.00 -0.57 0.00 0.00 43.02 42.31 1hkt s PHE 129 CO 0.52 -0.07 -0.22 0.45 -0.10 0.00 0.00 175.22 175.81 1hkt s SER 130 N 0.36 2.78 -0.28 1.36 0.15 -1.26 -3.30 113.70 113.51 1hkt s SER 130 Ca -0.03 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.15 1hkt s SER 130 Cb -0.04 -0.99 0.15 0.00 -1.71 0.00 0.00 66.02 63.42 1hkt s SER 130 CO -0.01 0.18 0.37 -2.28 1.20 0.00 0.00 173.24 172.70 1hkt s HIS 131 N 0.13 -0.83 -0.41 3.44 2.46 -1.26 -3.84 115.29 114.98 1hkt s HIS 131 Ca -0.10 0.34 0.00 0.00 0.47 0.00 0.00 55.06 55.77 1hkt s HIS 131 Cb -0.15 -0.18 0.00 0.00 -0.13 0.00 0.00 32.58 32.12 1hkt s HIS 131 CO 0.05 -0.89 0.23 -0.35 -2.47 0.00 0.00 174.74 171.30 1hkt n PRO 132 N 5.35 0.28 -1.63 2.88 -0.05 -1.26 -2.30 135.00 138.27 1hkt n PRO 132 Ca -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.42 1hkt n PRO 132 Cb 0.49 -1.27 0.00 0.00 -0.05 0.00 0.00 33.50 32.67 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1hkt n PHE 133 N 0.65 -0.11 -2.74 0.54 3.01 -1.26 -4.94 117.46 112.61 1hkt n PHE 133 Ca 0.00 -0.86 -0.09 0.00 1.01 0.00 0.00 57.45 57.51 1hkt n PHE 133 Cb 0.11 0.31 0.07 0.00 -0.01 0.00 0.00 39.48 39.96 1hkt n PHE 133 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1hkt n PHE 134 N -0.09 -1.01 0.00 1.38 7.35 -0.97 -4.29 117.46 119.82 1hkt n PHE 134 Ca -0.10 -2.45 0.00 0.00 -0.76 0.00 0.00 57.45 54.14 1hkt n PHE 134 Cb 0.90 0.72 0.00 0.00 0.35 0.00 0.00 39.48 41.45 1hkt n PHE 134 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1hkt n LYS 135 N -0.19 0.00 0.00 -4.13 4.76 -1.26 -4.84 118.16 112.49 1hkt n LYS 135 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1hkt n LYS 135 Cb 0.80 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.99 1hkt n LYS 135 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1hkt n ARG 136 N 0.00 0.00 0.00 1.97 0.00 -1.26 -5.03 116.66 112.34 1hkt n ARG 136 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1hkt n ARG 136 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 32.46 32.32 1hkt n ARG 136 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1hkt n ASN 137 N -2.04 0.00 -3.10 6.15 2.85 -1.26 -4.28 115.26 113.58 1hkt n ASN 137 Ca 0.00 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.21 1hkt n ASN 137 Cb 0.00 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 40.91 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1hkt n SER 138 N 0.00 0.04 -1.78 1.20 7.64 -1.26 -4.68 113.62 114.77 1hkt n SER 138 Ca 0.00 0.06 -0.01 0.00 1.01 0.00 0.00 58.87 59.93 1hkt n SER 138 Cb 0.00 -0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 62.59 1hkt n SER 138 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hkt n PRO 139 N 5.58 0.67 0.00 1.43 -0.04 -1.26 -2.85 135.00 138.53 1hkt n PRO 139 Ca 0.46 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1hkt n PRO 139 Cb 0.03 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1hkt n PRO 139 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1hkt n PHE 140 N 1.86 0.00 -1.50 0.54 1.16 -1.26 -4.94 117.46 113.32 1hkt n PHE 140 Ca 0.04 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.28 1hkt n PHE 140 Cb 0.33 0.05 -0.04 0.00 -1.61 0.00 0.00 39.48 38.21 1hkt n PHE 140 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1hkt n LEU 141 N 0.00 7.82 0.00 5.98 4.77 -1.13 -4.30 117.00 130.14 1hkt n LEU 141 Ca 0.00 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.64 1hkt n LEU 141 Cb 0.44 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1hkt n LEU 141 CO 0.00 1.99 0.00 0.18 -1.33 0.00 0.00 177.39 178.23 1hkt n LEU 142 N 2.56 0.00 0.33 2.23 4.77 -1.26 -4.13 117.00 121.49 1hkt n LEU 142 Ca 0.66 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.70 1hkt n LEU 142 Cb 0.37 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.80 1hkt n LEU 142 CO 0.65 -0.38 1.04 -2.24 -1.33 0.00 0.00 177.39 175.13 1hkt h ASP 143 N 0.00 0.00 -0.18 -1.43 3.04 -1.96 -0.52 116.42 115.37 1hkt h ASP 143 Ca 0.00 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.66 1hkt h ASP 143 Cb 0.00 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.24 1hkt h ASP 143 CO 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 179.24 177.32 1hkt n GLN 144 N -2.63 1.36 -3.73 4.15 3.00 -1.26 -4.76 117.38 113.50 1hkt n GLN 144 Ca -0.01 -0.63 -0.17 0.00 -0.01 0.00 0.00 57.00 56.18 1hkt n GLN 144 Cb 0.72 -1.29 -0.17 0.00 0.00 0.00 0.00 30.24 29.51 1hkt n GLN 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1hkt s ILE 145 N -0.75 -0.08 0.19 5.09 1.01 -0.21 -5.08 121.20 121.38 1hkt s ILE 145 Ca 0.16 0.29 -0.10 0.00 0.00 0.00 0.00 60.65 61.00 1hkt s ILE 145 Cb 0.11 -0.11 -0.00 0.00 0.01 0.00 0.00 42.46 42.47 1hkt s ILE 145 CO -0.01 0.12 0.34 -0.54 0.00 0.00 0.00 174.94 174.86 1hkt s LYS 146 N 1.47 1.26 0.20 2.79 -0.14 -1.26 -5.11 119.74 118.95 1hkt s LYS 146 Ca -0.04 -1.17 -0.21 0.00 -1.36 0.00 0.00 55.97 53.19 1hkt s LYS 146 Cb -0.13 0.41 -0.08 0.00 -1.68 0.00 0.00 37.83 36.35 1hkt s LYS 146 CO -0.03 -0.48 0.73 -0.98 -0.76 0.00 0.00 175.35 173.83 1hkt s ARG 147 N -3.97 4.32 0.00 1.68 3.03 -1.26 -4.34 118.95 118.41 1hkt s ARG 147 Ca 0.18 0.94 0.32 0.00 2.03 0.00 0.00 55.73 59.19 1hkt s ARG 147 Cb 0.02 -2.98 1.84 0.00 -1.03 0.00 0.00 34.95 32.81 1hkt s ARG 147 CO 0.02 0.44 2.19 1.17 -1.13 0.00 0.00 175.30 177.99