#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 0.00 -1.97 1.61 3.41 -1.26 -5.04 113.62 110.36 1hkt n SER 44 Ca 0.00 -0.23 -0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1hkt n SER 44 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hkt n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hkt n GLY 45 N 0.00 -0.58 3.14 5.00 0.00 -1.26 -5.08 105.19 106.41 1hkt n GLY 45 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1hkt n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hkt s VAL 46 N -3.00 -0.02 0.00 1.61 1.01 -1.26 -4.93 120.40 113.81 1hkt s VAL 46 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1hkt s VAL 46 Cb -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1hkt s VAL 46 CO 0.23 0.03 0.00 -0.81 0.00 0.00 0.00 175.10 174.54 1hkt n PRO 47 N 3.58 -0.86 0.00 2.72 -0.04 -1.26 -4.84 135.00 134.29 1hkt n PRO 47 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1hkt n PRO 47 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 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 -2.67 0.00 -0.78 0.55 0.00 -1.26 -3.83 120.51 112.51 1hkt n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hkt n ALA 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.11 0.00 7.35 -1.26 -3.23 117.46 120.43 1hkt n PHE 49 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 1hkt n PHE 49 Cb 0.00 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.76 1hkt n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1hkt h LEU 50 N 0.00 -0.17 -2.00 -2.13 3.38 -1.97 -1.19 115.31 111.24 1hkt h LEU 50 Ca 0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1hkt h LEU 50 Cb 0.00 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1hkt h LEU 50 CO 0.00 -0.12 0.07 0.00 0.09 0.00 0.00 178.44 178.48 1hkt h ALA 51 N 0.68 2.08 -0.20 1.53 0.00 -1.65 0.66 119.26 122.37 1hkt h ALA 51 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1hkt h ALA 51 Cb 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hkt h ALA 51 CO 0.02 -0.11 0.08 -0.22 0.00 0.00 0.00 179.25 179.02 1hkt h LYS 52 N 0.00 0.27 0.09 0.00 1.63 -1.46 -2.54 116.57 114.56 1hkt h LYS 52 Ca 0.04 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1hkt h LYS 52 Cb 0.17 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1hkt h LYS 52 CO -0.00 0.23 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.12 1hkt h LEU 53 N 0.28 -0.10 -1.72 5.20 3.38 -0.54 0.45 115.31 122.25 1hkt h LEU 53 Ca 0.07 -0.33 0.34 0.00 0.09 0.00 0.00 57.88 58.05 1hkt h LEU 53 Cb 0.07 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1hkt h LEU 53 CO -0.01 0.29 0.83 -0.25 0.09 0.00 0.00 178.44 179.39 1hkt h TRP 54 N -0.51 0.28 0.00 1.13 7.01 -1.38 0.18 115.95 122.66 1hkt h TRP 54 Ca -0.01 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1hkt h TRP 54 Cb 0.43 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 1hkt h TRP 54 CO 0.05 -0.01 -0.23 0.54 -2.79 0.00 0.00 178.44 176.00 1hkt n ARG 55 N -4.37 0.20 0.26 2.65 5.12 -1.05 -3.79 116.66 115.67 1hkt n ARG 55 Ca 0.28 0.35 0.05 0.00 -1.93 0.00 0.00 57.85 56.60 1hkt n ARG 55 Cb 1.20 -1.14 0.25 0.00 -1.16 0.00 0.00 32.46 31.61 1hkt n ARG 55 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1hkt h LEU 56 N -0.43 0.00 0.09 0.55 6.46 0.11 1.02 115.31 123.11 1hkt h LEU 56 Ca 0.00 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.48 1hkt h LEU 56 Cb 0.23 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1hkt h LEU 56 CO 0.00 0.00 -1.42 0.58 -0.62 0.00 0.00 178.44 176.98 1hkt h VAL 57 N 0.00 1.27 -1.30 1.05 2.07 -0.79 -3.40 116.25 115.15 1hkt h VAL 57 Ca 0.00 -2.93 -0.40 0.00 0.82 0.00 0.00 66.70 64.19 1hkt h VAL 57 Cb 1.31 2.76 -0.39 0.00 -1.52 0.00 0.00 31.29 33.46 1hkt h VAL 57 CO 0.00 0.82 -1.18 -0.90 0.02 0.00 0.00 177.57 176.33 1hkt n ASP 58 N -3.40 1.13 -2.99 0.57 5.75 0.33 -4.69 116.55 113.26 1hkt n ASP 58 Ca -0.12 -2.82 -0.08 0.00 -0.01 0.00 0.00 54.79 51.76 1hkt n ASP 58 Cb 1.02 -0.50 0.02 0.00 -1.03 0.00 0.00 41.12 40.63 1hkt n ASP 58 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1hkt s ASP 59 N -2.83 -0.00 0.61 -1.12 1.11 -0.05 -4.93 116.67 109.45 1hkt s ASP 59 Ca 0.31 -1.09 0.00 0.00 0.18 0.00 0.00 52.55 51.95 1hkt s ASP 59 Cb 0.42 0.82 0.00 0.00 1.07 0.00 0.00 42.92 45.23 1hkt s ASP 59 CO -0.00 -1.62 0.00 0.00 1.18 0.00 0.00 175.17 174.72 1hkt n ALA 60 N -0.54 0.00 -2.96 5.23 0.00 -1.26 -3.50 120.51 117.48 1hkt n ALA 60 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 1hkt n ALA 60 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 1hkt n ALA 60 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hkt n ASP 61 N -3.39 6.05 0.00 0.00 2.03 -1.26 -4.92 116.55 115.06 1hkt n ASP 61 Ca 0.00 -3.53 0.00 0.00 0.52 0.00 0.00 54.79 51.78 1hkt n ASP 61 Cb 0.00 -1.06 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 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 0.65 0.00 0.00 5.18 -2.24 -1.23 -4.85 114.28 111.79 1hkt n THR 62 Ca 0.33 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1hkt n THR 62 Cb 0.33 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1hkt n THR 62 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hkt n ASN 63 N 0.00 0.00 0.18 3.42 5.03 -1.20 -4.16 115.26 118.53 1hkt n ASN 63 Ca 0.00 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.47 1hkt n ASN 63 Cb 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 39.78 38.86 1hkt n ASN 63 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 1hkt h ARG 64 N 0.00 0.00 0.00 3.52 -0.00 -2.00 0.42 114.38 116.32 1hkt h ARG 64 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1hkt h ARG 64 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1hkt h ARG 64 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 179.97 181.25 1hkt n LEU 65 N -1.91 0.26 -3.47 0.08 4.77 -1.26 -4.87 117.00 110.60 1hkt n LEU 65 Ca -0.00 -0.37 0.01 0.00 -0.03 0.00 0.00 56.01 55.61 1hkt n LEU 65 Cb 0.67 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1hkt n LEU 65 CO 0.02 0.07 0.24 -0.51 -1.33 0.00 0.00 177.39 175.87 1hkt s ILE 66 N -0.22 -0.98 0.44 -0.08 2.07 0.15 -4.33 121.20 118.24 1hkt s ILE 66 Ca 0.00 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 1hkt s ILE 66 Cb 0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 1hkt s ILE 66 CO 0.00 0.00 0.04 0.00 -1.91 0.00 0.00 174.94 173.07 1hkt s TRP 68 N -2.99 1.59 0.04 0.00 0.52 -1.26 -1.53 118.94 115.31 1hkt s TRP 68 Ca 0.21 0.20 0.02 0.00 0.02 0.00 0.00 56.10 56.55 1hkt s TRP 68 Cb 0.05 -3.89 -0.02 0.00 -1.15 0.00 0.00 33.47 28.45 1hkt s TRP 68 CO 0.11 -2.46 -0.08 0.95 0.02 0.00 0.00 176.95 175.48 1hkt s THR 69 N -3.74 0.57 0.00 2.01 -4.23 -0.08 -4.54 115.64 105.62 1hkt s THR 69 Ca 0.72 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1hkt s THR 69 Cb -0.04 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.18 1hkt s THR 69 CO 0.51 -0.32 0.00 0.29 -0.54 0.00 0.00 174.62 174.57 1hkt n LYS 70 N 1.60 0.00 -3.03 3.99 5.02 -1.26 -3.26 118.16 121.22 1hkt n LYS 70 Ca -0.22 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.06 1hkt n LYS 70 Cb 0.55 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.56 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hkt s ASP 71 N -4.00 -1.48 -0.02 4.39 1.01 -1.26 -4.90 116.67 110.41 1hkt s ASP 71 Ca 0.00 -1.17 0.00 0.00 0.71 0.00 0.00 52.55 52.09 1hkt s ASP 71 Cb 0.00 1.93 0.00 0.00 1.01 0.00 0.00 42.92 45.86 1hkt s ASP 71 CO 0.00 -0.12 0.00 0.61 0.21 0.00 0.00 175.17 175.87 1hkt n GLY 72 N 3.83 0.02 0.44 0.21 0.00 -1.20 -4.72 105.19 103.78 1hkt n GLY 72 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 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 0.78 1.54 0.00 1.61 6.02 -1.25 -3.94 117.38 122.14 1hkt n GLN 73 Ca -0.00 -0.89 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 1hkt n GLN 73 Cb 0.41 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1hkt n GLN 73 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1hkt n SER 74 N 0.05 0.00 -4.43 1.08 2.88 -1.26 -4.77 113.62 107.17 1hkt n SER 74 Ca 0.18 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.50 1hkt n SER 74 Cb 0.35 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.71 1hkt n SER 74 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hkt s PHE 75 N -2.00 2.06 0.07 0.66 -0.71 -1.12 -0.91 117.98 116.03 1hkt s PHE 75 Ca 0.00 -0.51 0.00 0.00 -1.04 0.00 0.00 56.93 55.38 1hkt s PHE 75 Cb 0.00 -1.02 -0.04 0.00 -1.21 0.00 0.00 43.02 40.75 1hkt s PHE 75 CO 0.00 0.49 -0.04 0.54 -1.34 0.00 0.00 175.22 174.86 1hkt s VAL 76 N -2.78 0.40 -0.50 -2.49 0.11 -0.58 -0.94 120.40 113.62 1hkt s VAL 76 Ca 0.28 -1.79 0.08 0.00 -2.93 0.00 0.00 61.98 57.62 1hkt s VAL 76 Cb -0.01 -1.49 0.32 0.00 -1.53 0.00 0.00 36.38 33.68 1hkt s VAL 76 CO 0.12 -0.91 0.79 -0.38 -3.33 0.00 0.00 175.10 171.40 1hkt n ILE 77 N 0.18 1.46 -0.10 7.04 5.41 -1.09 -2.26 119.36 130.00 1hkt n ILE 77 Ca -0.14 -5.02 -0.03 0.00 1.00 0.00 0.00 62.75 58.57 1hkt n ILE 77 Cb 0.60 -1.22 -0.02 0.00 -0.71 0.00 0.00 39.64 38.29 1hkt n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hkt n GLN 78 N 0.30 -0.10 -2.78 0.38 -0.00 -1.26 -3.87 117.38 110.05 1hkt n GLN 78 Ca 0.28 0.61 -0.42 0.00 -0.00 0.00 0.00 57.00 57.46 1hkt n GLN 78 Cb 0.50 -0.90 -0.03 0.00 -0.00 0.00 0.00 30.24 29.81 1hkt n GLN 78 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1hkt s ASN 79 N -4.07 7.01 -0.91 2.61 3.04 -1.26 -4.36 114.94 117.00 1hkt s ASN 79 Ca -0.03 1.26 0.00 0.00 0.04 0.00 0.00 52.86 54.13 1hkt s ASN 79 Cb 0.03 -2.49 0.30 0.00 -1.54 0.00 0.00 41.25 37.54 1hkt s ASN 79 CO 0.14 -0.53 1.33 1.67 -3.04 0.00 0.00 177.10 176.67 1hkt n GLN 80 N 5.80 4.10 0.00 0.43 0.00 -1.25 -4.51 117.38 121.95 1hkt n GLN 80 Ca 0.08 -4.65 0.00 0.00 -0.00 0.00 0.00 57.00 52.43 1hkt n GLN 80 Cb 0.47 -2.41 0.00 0.00 0.00 0.00 0.00 30.24 28.30 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hkt n ALA 81 N 0.71 0.82 0.74 1.69 0.00 -1.26 -4.86 120.51 118.35 1hkt n ALA 81 Ca 0.32 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.78 1hkt n ALA 81 Cb 0.34 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.93 1hkt n ALA 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hkt n GLN 82 N -0.90 0.37 0.00 0.00 6.02 -1.26 -1.92 117.38 119.68 1hkt n GLN 82 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 1hkt n GLN 82 Cb 0.00 -1.20 0.50 0.00 1.02 0.00 0.00 30.24 30.56 1hkt n GLN 82 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1hkt n PHE 83 N -0.70 0.00 0.00 1.08 -0.00 -1.26 -3.92 117.46 112.66 1hkt n PHE 83 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 1hkt n PHE 83 Cb 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1hkt n PHE 83 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hkt n ALA 84 N 0.12 0.08 0.08 3.13 0.00 -0.81 -4.24 120.51 118.87 1hkt n ALA 84 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1hkt n ALA 84 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.11 0.04 0.00 0.00 0.00 -1.14 -1.27 118.16 115.69 1hkt n LYS 85 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hkt n LYS 85 Cb 0.00 -1.05 0.00 0.00 -0.00 0.00 0.00 35.03 33.98 1hkt n LYS 85 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1hkt n GLU 86 N -0.55 1.03 0.00 -1.58 4.07 -1.25 -4.75 120.64 117.60 1hkt n GLU 86 Ca 0.00 -0.93 0.00 0.00 -0.06 0.00 0.00 57.16 56.17 1hkt n GLU 86 Cb 0.00 -0.92 0.00 0.00 -0.06 0.00 0.00 31.44 30.46 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 -0.23 0.00 -0.00 4.31 4.77 -0.39 -4.90 117.00 120.55 1hkt n LEU 87 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1hkt n LEU 87 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1hkt n LEU 87 CO 0.00 0.00 0.38 -0.07 -1.33 0.00 0.00 177.39 176.37 1hkt h LEU 88 N 0.00 0.72 0.00 2.23 3.38 -1.53 -3.45 115.31 116.66 1hkt h LEU 88 Ca 0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1hkt h LEU 88 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1hkt h LEU 88 CO 0.00 1.19 0.00 -2.65 0.09 0.00 0.00 178.44 177.07 1hkt n PRO 89 N -3.92 -0.11 -0.03 1.13 -0.02 -1.07 -0.87 135.00 130.10 1hkt n PRO 89 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1hkt n PRO 89 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.16 1hkt n PRO 89 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1hkt n LEU 90 N 0.00 0.06 0.19 2.45 4.77 -1.26 -3.92 117.00 119.29 1hkt n LEU 90 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1hkt n LEU 90 Cb 0.00 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1hkt n LEU 90 CO 0.00 -0.03 0.00 0.59 -1.33 0.00 0.00 177.39 176.62 1hkt n ASN 91 N 0.00 -2.42 -0.50 -1.43 3.02 -1.24 -4.89 115.26 107.80 1hkt n ASN 91 Ca 0.00 0.71 0.13 0.00 -0.03 0.00 0.00 54.58 55.38 1hkt n ASN 91 Cb 0.00 2.36 0.47 0.00 -0.61 0.00 0.00 39.78 42.00 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 -3.43 0.09 -0.59 3.10 4.01 -0.05 -4.87 117.16 115.41 1hkt n TYR 92 Ca 0.00 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1hkt n TYR 92 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1hkt n TYR 92 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1hkt n LYS 93 N 0.22 -1.59 -1.66 -0.72 0.00 -1.21 -4.87 118.16 108.33 1hkt n LYS 93 Ca 0.18 0.26 -0.30 0.00 0.00 0.00 0.00 58.31 58.45 1hkt n LYS 93 Cb 0.34 -3.97 0.07 0.00 0.00 0.00 0.00 35.03 31.47 1hkt n LYS 93 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1hkt s HIS 94 N -0.66 3.03 0.00 5.64 3.76 -1.25 -4.82 115.29 120.99 1hkt s HIS 94 Ca 0.00 1.15 0.00 0.00 -0.15 0.00 0.00 55.06 56.06 1hkt s HIS 94 Cb 0.00 -3.07 0.00 0.00 1.11 0.00 0.00 32.58 30.62 1hkt s HIS 94 CO 0.00 -1.51 0.00 0.27 -0.85 0.00 0.00 174.74 172.65 1hkt n ASN 95 N -3.26 0.00 -2.74 1.40 0.23 -1.26 -2.59 115.26 107.04 1hkt n ASN 95 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.12 1hkt n ASN 95 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1hkt n ASN 95 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1hkt n ASN 96 N -0.65 -1.32 0.00 0.53 2.04 -1.26 -2.88 115.26 111.71 1hkt n ASN 96 Ca 0.00 -0.30 0.00 0.00 -0.44 0.00 0.00 54.58 53.84 1hkt n ASN 96 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 -0.44 0.00 0.00 177.26 177.62 1hkt n MET 97 N -1.62 0.00 0.20 -3.83 0.00 -1.26 -4.54 117.12 106.08 1hkt n MET 97 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.70 57.76 1hkt n MET 97 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 33.22 33.52 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 0.00 1.37 -0.08 -5.12 0.00 -1.99 1.02 119.26 114.47 1hkt h ALA 98 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1hkt h ALA 98 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1hkt h ALA 98 CO 0.00 -0.37 -0.87 0.66 0.00 0.00 0.00 179.25 178.67 1hkt h SER 99 N 0.00 0.90 -0.45 0.00 4.64 -1.98 0.35 113.55 117.01 1hkt h SER 99 Ca 0.00 -0.68 -0.14 0.00 -0.47 0.00 0.00 61.79 60.50 1hkt h SER 99 Cb 0.98 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1hkt h SER 99 CO 0.00 1.45 -0.25 0.15 -0.87 0.00 0.00 176.83 177.31 1hkt h PHE 100 N 0.42 1.12 -0.13 4.77 3.57 0.80 -2.67 116.94 124.82 1hkt h PHE 100 Ca -0.09 -0.29 -0.16 0.00 3.53 0.00 0.00 57.97 60.97 1hkt h PHE 100 Cb 1.52 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 40.01 1hkt h PHE 100 CO 0.10 1.11 -0.53 0.82 -2.23 0.00 0.00 178.31 177.58 1hkt h ILE 101 N 0.80 1.34 -0.56 1.41 2.04 -1.48 -2.26 117.51 118.81 1hkt h ILE 101 Ca 0.10 -1.82 0.16 0.00 1.00 0.00 0.00 64.86 64.30 1hkt h ILE 101 Cb 0.84 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 1hkt h ILE 101 CO 0.07 0.56 0.54 -0.09 0.00 0.00 0.00 178.15 179.23 1hkt h ARG 102 N 0.22 0.00 0.17 2.37 1.12 -0.22 0.71 114.38 118.76 1hkt h ARG 102 Ca -0.03 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.53 1hkt h ARG 102 Cb 1.17 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.14 1hkt h ARG 102 CO 0.11 0.00 -1.47 1.96 -3.11 0.00 0.00 179.97 177.46 1hkt h GLN 103 N 0.00 0.36 -0.27 0.20 4.20 -1.12 -3.24 115.11 115.24 1hkt h GLN 103 Ca 0.27 -0.62 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 1hkt h GLN 103 Cb 1.35 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 29.35 1hkt h GLN 103 CO -0.00 1.27 0.15 -0.07 -0.67 0.00 0.00 178.83 179.50 1hkt h LEU 104 N 0.10 0.32 -1.48 1.46 3.38 0.93 0.14 115.31 120.17 1hkt h LEU 104 Ca -0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1hkt h LEU 104 Cb 2.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1hkt h LEU 104 CO 0.21 0.27 0.00 -1.13 0.09 0.00 0.00 178.44 177.88 1hkt h ASN 105 N 0.37 0.00 0.66 -0.43 -0.73 -1.15 -2.33 115.58 111.96 1hkt h ASN 105 Ca 0.10 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 58.00 1hkt h ASN 105 Cb 0.02 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 1hkt h ASN 105 CO -0.02 0.00 -1.41 0.24 -0.37 0.00 0.00 177.43 175.87 1hkt h MET 106 N 0.00 0.07 0.00 6.67 2.86 -0.80 -3.28 114.93 120.46 1hkt h MET 106 Ca 0.00 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1hkt h MET 106 Cb 0.33 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1hkt h MET 106 CO 0.00 0.85 0.00 1.88 1.06 0.00 0.00 176.91 180.70 1hkt h TYR 107 N 0.02 0.00 -1.03 -0.22 0.05 -1.21 -3.32 116.97 111.26 1hkt h TYR 107 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.60 1hkt h TYR 107 Cb 1.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.67 1hkt h TYR 107 CO 0.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 1hkt n GLY 108 N 1.22 0.81 3.46 3.88 0.00 -1.00 -4.88 105.19 108.68 1hkt n GLY 108 Ca 0.05 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.23 3.23 -1.25 1.61 0.40 -1.08 -4.95 117.98 113.71 1hkt s PHE 109 Ca 0.00 -0.54 -0.11 0.00 -0.60 0.00 0.00 56.93 55.68 1hkt s PHE 109 Cb 0.00 -2.48 0.17 0.00 0.51 0.00 0.00 43.02 41.22 1hkt s PHE 109 CO 0.00 -0.50 1.72 1.58 0.70 0.00 0.00 175.22 178.71 1hkt n HIS 110 N 5.08 3.62 -2.49 0.36 -0.00 -1.26 -4.83 115.22 115.71 1hkt n HIS 110 Ca -0.12 -2.98 -0.37 0.00 0.46 0.00 0.00 57.72 54.70 1hkt n HIS 110 Cb 0.48 -2.01 -0.04 0.00 -0.12 0.00 0.00 29.99 28.30 1hkt n HIS 110 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 1hkt s LYS 111 N 0.71 4.20 0.42 1.57 -2.85 -1.26 -3.91 119.74 118.61 1hkt s LYS 111 Ca 0.40 1.61 -0.02 0.00 -1.00 0.00 0.00 55.97 56.96 1hkt s LYS 111 Cb 0.05 -2.65 -0.03 0.00 -2.06 0.00 0.00 37.83 33.14 1hkt s LYS 111 CO 0.01 -0.13 0.67 0.42 0.10 0.00 0.00 175.35 176.42 1hkt s ILE 112 N -1.55 5.00 -0.30 3.79 -1.09 -0.06 -4.93 121.20 122.05 1hkt s ILE 112 Ca 0.56 -0.12 -0.08 0.00 -2.23 0.00 0.00 60.65 58.79 1hkt s ILE 112 Cb -0.25 -3.86 0.15 0.00 -1.58 0.00 0.00 42.46 36.92 1hkt s ILE 112 CO 0.31 -0.71 0.64 0.42 -1.23 0.00 0.00 174.94 174.37 1hkt s THR 113 N -2.54 -0.99 0.56 2.92 -4.23 -1.26 -3.26 115.64 106.84 1hkt s THR 113 Ca 0.44 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 1hkt s THR 113 Cb -0.10 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.74 1hkt s THR 113 CO 0.41 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 174.25 1hkt n SER 114 N 5.44 -8.63 0.26 3.99 2.88 -1.26 -4.40 113.62 111.89 1hkt n SER 114 Ca -0.09 1.55 0.17 0.00 -1.33 0.00 0.00 58.87 59.18 1hkt n SER 114 Cb 0.50 -5.00 0.86 0.00 -0.75 0.00 0.00 64.21 59.82 1hkt n SER 114 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1hkt h ILE 115 N 0.99 0.00 0.00 2.46 6.09 -1.97 -3.43 117.51 121.64 1hkt h ILE 115 Ca 0.00 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 1hkt h ILE 115 Cb 0.44 0.95 0.00 0.00 0.47 0.00 0.00 36.82 38.69 1hkt h ILE 115 CO 0.00 0.00 0.00 -0.67 -3.07 0.00 0.00 178.15 174.41 1hkt n ASP 116 N -2.76 -1.02 -2.75 2.19 -0.08 -1.26 -5.09 116.55 105.78 1hkt n ASP 116 Ca -0.01 0.33 -0.00 0.00 -1.51 0.00 0.00 54.79 53.60 1hkt n ASP 116 Cb 0.12 1.19 0.02 0.00 2.34 0.00 0.00 41.12 44.79 1hkt n ASP 116 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1hkt s ASN 117 N -1.45 -0.41 0.00 1.67 2.20 -1.26 -5.09 114.94 110.60 1hkt s ASN 117 Ca 0.00 -0.32 0.00 0.00 -0.94 0.00 0.00 52.86 51.60 1hkt s ASN 117 Cb 0.00 0.53 0.00 0.00 -2.00 0.00 0.00 41.25 39.78 1hkt s ASN 117 CO 0.00 -0.03 0.00 0.61 -2.94 0.00 0.00 177.10 174.74 1hkt n GLY 118 N 3.30 3.22 2.35 0.45 0.00 -1.26 -5.00 105.19 108.24 1hkt n GLY 118 Ca 0.08 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.03 -0.11 0.00 -0.02 0.00 -1.26 -4.74 105.19 98.03 1hkt n GLY 119 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1hkt n GLY 119 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hkt n LEU 120 N -2.44 0.00 0.00 0.99 -0.00 -1.26 -3.24 117.00 111.05 1hkt n LEU 120 Ca -0.20 0.19 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1hkt n LEU 120 Cb 0.65 -0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 1hkt n LEU 120 CO 0.24 -0.19 0.18 -1.14 -0.00 0.00 0.00 177.39 176.48 1hkt n ARG 121 N -1.12 0.00 0.00 1.47 0.00 -1.26 -4.55 116.66 111.20 1hkt n ARG 121 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1hkt n ARG 121 Cb 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 32.46 31.74 1hkt n ARG 121 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1hkt n PHE 122 N -0.43 0.00 -3.99 -0.14 3.72 -1.20 -4.74 117.46 110.68 1hkt n PHE 122 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1hkt n PHE 122 Cb 0.00 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 1hkt n PHE 122 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1hkt n ASP 123 N 1.05 -4.00 0.00 4.37 5.75 -1.26 -4.65 116.55 117.81 1hkt n ASP 123 Ca 0.00 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 1hkt n ASP 123 Cb 0.00 -2.13 0.00 0.00 -1.03 0.00 0.00 41.12 37.96 1hkt n ASP 123 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1hkt n ARG 124 N -4.80 0.00 -2.70 0.11 0.00 -1.26 -4.85 116.66 103.16 1hkt n ARG 124 Ca -0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.68 1hkt n ARG 124 Cb 0.58 0.00 0.11 0.00 0.00 0.00 0.00 32.46 33.15 1hkt n ARG 124 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1hkt n ASP 125 N -1.24 -1.17 0.00 6.15 2.03 -1.26 -4.65 116.55 116.41 1hkt n ASP 125 Ca 0.00 -2.36 0.00 0.00 0.52 0.00 0.00 54.79 52.95 1hkt n ASP 125 Cb 0.00 0.64 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 1hkt n ASP 125 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1hkt n GLU 126 N -0.91 0.01 0.00 -0.67 0.28 -1.26 -4.67 120.64 113.43 1hkt n GLU 126 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1hkt n GLU 126 Cb 0.85 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.72 1hkt n GLU 126 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1hkt n ILE 127 N 0.00 0.00 -2.93 3.84 3.06 -1.26 -4.56 119.36 117.51 1hkt n ILE 127 Ca 0.00 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.83 1hkt n ILE 127 Cb 0.00 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.13 1hkt n ILE 127 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1hkt s GLU 128 N 0.00 3.86 -0.26 9.51 1.03 -1.20 -2.67 118.70 128.97 1hkt s GLU 128 Ca 0.00 0.47 -0.23 0.00 0.03 0.00 0.00 54.97 55.24 1hkt s GLU 128 Cb 0.00 -3.77 -0.01 0.00 -0.80 0.00 0.00 34.13 29.55 1hkt s GLU 128 CO 0.00 -0.79 0.77 -0.06 -1.33 0.00 0.00 175.26 173.85 1hkt s PHE 129 N 3.10 3.28 -0.17 4.83 0.08 -0.12 -0.88 117.98 128.10 1hkt s PHE 129 Ca 0.33 1.00 -0.06 0.00 0.12 0.00 0.00 56.93 58.32 1hkt s PHE 129 Cb -0.13 -3.03 0.08 0.00 -0.57 0.00 0.00 43.02 39.37 1hkt s PHE 129 CO 0.15 -0.41 0.36 0.45 -0.10 0.00 0.00 175.22 175.68 1hkt s SER 130 N 1.42 -0.08 -0.02 1.36 0.15 -1.25 -2.78 113.70 112.50 1hkt s SER 130 Ca 0.32 0.85 -0.15 0.00 0.70 0.00 0.00 55.95 57.67 1hkt s SER 130 Cb -0.15 1.09 0.03 0.00 -1.71 0.00 0.00 66.02 65.27 1hkt s SER 130 CO 0.08 -0.23 0.33 -1.38 1.20 0.00 0.00 173.24 173.24 1hkt s HIS 131 N 2.45 -0.21 0.00 3.44 -3.43 -1.26 -4.01 115.29 112.26 1hkt s HIS 131 Ca -0.01 0.35 -0.00 0.00 -0.80 0.00 0.00 55.06 54.59 1hkt s HIS 131 Cb -0.12 0.11 -0.02 0.00 -1.43 0.00 0.00 32.58 31.13 1hkt s HIS 131 CO -0.11 -0.39 0.68 -0.35 -2.00 0.00 0.00 174.74 172.57 1hkt n PRO 132 N 1.37 0.31 -0.57 -0.38 -0.04 -1.26 -3.01 135.00 131.41 1hkt n PRO 132 Ca -0.21 -0.06 -0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1hkt n PRO 132 Cb 0.56 -1.43 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hkt n PHE 133 N 2.09 0.00 -3.02 0.54 3.72 -1.26 -5.00 117.46 114.53 1hkt n PHE 133 Ca 0.02 -0.05 -0.14 0.00 -0.05 0.00 0.00 57.45 57.23 1hkt n PHE 133 Cb 0.15 0.12 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 1hkt n PHE 133 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1hkt n PHE 134 N 0.02 -2.55 -3.81 1.38 7.35 -1.16 -4.30 117.46 114.39 1hkt n PHE 134 Ca -0.01 -2.23 0.00 0.00 -0.76 0.00 0.00 57.45 54.45 1hkt n PHE 134 Cb 0.62 0.94 0.00 0.00 0.35 0.00 0.00 39.48 41.39 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 2.78 1.41 0.00 -4.13 4.76 -1.26 -4.62 118.16 117.10 1hkt n LYS 135 Ca 0.22 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1hkt n LYS 135 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 1hkt n LYS 135 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hkt n ARG 136 N 0.00 0.00 0.00 1.97 5.12 -1.25 -4.92 116.66 117.58 1hkt n ARG 136 Ca 0.00 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 1hkt n ARG 136 Cb 0.00 -0.63 0.00 0.00 -1.16 0.00 0.00 32.46 30.67 1hkt n ARG 136 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1hkt n ASN 137 N -1.04 0.00 -3.22 0.55 2.04 -1.26 -4.73 115.26 107.60 1hkt n ASN 137 Ca 0.00 0.00 -0.09 0.00 -0.44 0.00 0.00 54.58 54.05 1hkt n ASN 137 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1hkt n SER 138 N 0.00 -7.03 -1.44 0.53 7.64 -1.26 -4.73 113.62 107.33 1hkt n SER 138 Ca 0.00 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1hkt n SER 138 Cb 0.00 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 58.91 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 -1.63 0.49 -0.33 1.43 -0.04 -1.26 -2.71 135.00 130.95 1hkt n PRO 139 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1hkt n PRO 139 Cb 0.55 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 1.33 0.00 -0.10 0.54 -1.74 -1.26 -4.91 117.46 111.32 1hkt n PHE 140 Ca 0.00 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.74 1hkt n PHE 140 Cb 0.24 -0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.19 1hkt n PHE 140 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1hkt n LEU 141 N 0.00 1.94 -0.25 5.98 4.77 -1.10 -4.47 117.00 123.87 1hkt n LEU 141 Ca 0.00 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1hkt n LEU 141 Cb 0.61 -0.77 0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1hkt n LEU 141 CO 0.00 -0.02 0.70 -0.07 -1.33 0.00 0.00 177.39 176.67 1hkt h LEU 142 N -1.00 -0.78 -2.21 2.23 3.38 -1.82 0.91 115.31 116.01 1hkt h LEU 142 Ca -0.22 0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hkt h LEU 142 Cb 1.17 0.49 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1hkt h LEU 142 CO -0.13 -0.26 0.00 -0.67 0.09 0.00 0.00 178.44 177.47 1hkt n ASP 143 N -5.48 1.99 -2.72 -0.43 2.03 -1.26 -3.30 116.55 107.37 1hkt n ASP 143 Ca 0.09 -1.28 -0.08 0.00 0.52 0.00 0.00 54.79 54.04 1hkt n ASP 143 Cb 0.38 -0.35 0.10 0.00 -0.72 0.00 0.00 41.12 40.52 1hkt n ASP 143 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1hkt n GLN 144 N 0.86 1.15 -2.78 -0.67 7.27 0.31 -4.96 117.38 118.55 1hkt n GLN 144 Ca 0.00 -2.05 -0.01 0.00 0.07 0.00 0.00 57.00 55.01 1hkt n GLN 144 Cb 0.30 -0.45 0.07 0.00 2.41 0.00 0.00 30.24 32.58 1hkt n GLN 144 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1hkt n ILE 145 N -0.30 0.86 -2.04 1.69 5.41 -1.21 -4.97 119.36 118.81 1hkt n ILE 145 Ca 0.01 -2.32 0.00 0.00 1.00 0.00 0.00 62.75 61.44 1hkt n ILE 145 Cb 0.81 1.20 0.00 0.00 -0.71 0.00 0.00 39.64 40.94 1hkt n ILE 145 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1hkt n LYS 146 N -0.89 0.66 -2.55 0.38 4.01 -1.26 -4.93 118.16 113.58 1hkt n LYS 146 Ca -0.01 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.37 1hkt n LYS 146 Cb 0.83 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.32 1hkt n LYS 146 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1hkt s ARG 147 N -2.17 4.47 0.00 1.97 3.52 -1.26 -4.60 118.95 120.88 1hkt s ARG 147 Ca 0.00 1.61 0.13 0.00 -0.13 0.00 0.00 55.73 57.34 1hkt s ARG 147 Cb 0.00 -3.42 0.79 0.00 -1.56 0.00 0.00 34.95 30.76 1hkt s ARG 147 CO 0.00 -0.20 1.22 1.17 -0.81 0.00 0.00 175.30 176.68