#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 0.00 1.61 2.88 -1.26 -4.90 113.62 111.95 1hkt n SER 44 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 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 0.00 -0.14 3.73 0.46 0.00 -1.26 -4.68 105.19 103.30 1hkt n GLY 45 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.12 0.91 -0.54 1.61 0.31 -1.26 -4.94 118.33 113.30 1hkt n VAL 46 Ca 0.00 -0.23 -0.30 0.00 -0.01 0.00 0.00 64.34 63.80 1hkt n VAL 46 Cb 0.01 -1.87 0.23 0.00 -0.91 0.00 0.00 33.84 31.30 1hkt n VAL 46 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1hkt n PRO 47 N 2.30 -2.28 -1.53 5.55 -0.01 -1.26 -4.79 135.00 132.98 1hkt n PRO 47 Ca 0.10 -0.64 -0.40 0.00 -0.01 0.00 0.00 63.50 62.54 1hkt n PRO 47 Cb 0.35 -1.96 -0.02 0.00 -0.01 0.00 0.00 33.50 31.86 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1hkt n ALA 48 N -4.83 6.77 0.19 3.55 0.00 -1.26 -3.89 120.51 121.04 1hkt n ALA 48 Ca 0.01 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.74 1hkt n ALA 48 Cb 0.58 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.64 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 4.33 -4.01 0.03 0.00 -0.00 -1.26 -4.87 117.46 111.66 1hkt n PHE 49 Ca 0.67 1.22 -0.03 0.00 -0.00 0.00 0.00 57.45 59.32 1hkt n PHE 49 Cb 0.29 2.99 0.21 0.00 -0.00 0.00 0.00 39.48 42.97 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 0.45 -2.09 -2.13 3.38 -1.94 -1.82 115.31 111.17 1hkt h LEU 50 Ca 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1hkt h LEU 50 Cb 0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1hkt h LEU 50 CO 0.00 0.71 -0.07 0.00 0.09 0.00 0.00 178.44 179.16 1hkt h ALA 51 N 1.33 1.23 0.08 1.53 0.00 -1.88 -1.86 119.26 119.68 1hkt h ALA 51 Ca 0.06 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1hkt h ALA 51 Cb 0.66 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hkt h ALA 51 CO 0.05 0.09 -1.13 0.87 0.00 0.00 0.00 179.25 179.14 1hkt h LYS 52 N 0.00 0.22 0.00 0.00 1.57 -1.64 -3.08 116.57 113.64 1hkt h LYS 52 Ca -0.00 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1hkt h LYS 52 Cb 0.27 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1hkt h LYS 52 CO 0.01 1.13 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.80 1hkt h LEU 53 N 0.07 0.00 -0.02 2.94 3.38 -1.16 0.35 115.31 120.87 1hkt h LEU 53 Ca -0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1hkt h LEU 53 Cb 1.84 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.60 1hkt h LEU 53 CO 0.18 0.16 -0.47 -0.25 0.09 0.00 0.00 178.44 178.15 1hkt h TRP 54 N 0.00 0.50 0.15 1.13 7.01 -1.44 -3.02 115.95 120.29 1hkt h TRP 54 Ca -0.00 -0.26 -0.22 0.00 2.11 0.00 0.00 58.89 60.51 1hkt h TRP 54 Cb 0.75 -0.06 0.02 0.00 -2.10 0.00 0.00 29.16 27.77 1hkt h TRP 54 CO 0.00 1.06 -1.01 0.00 -2.79 0.00 0.00 178.44 175.70 1hkt h ARG 55 N -0.20 0.33 -0.92 2.65 3.08 -1.47 -3.29 114.38 114.56 1hkt h ARG 55 Ca -0.05 -0.56 0.24 0.00 0.07 0.00 0.00 59.98 59.67 1hkt h ARG 55 Cb 1.18 0.21 -0.13 0.00 0.08 0.00 0.00 29.97 31.31 1hkt h ARG 55 CO 0.09 1.27 0.43 1.25 -1.07 0.00 0.00 179.97 181.94 1hkt h LEU 56 N -0.28 0.37 -9.56 3.04 5.85 -0.42 -3.38 115.31 110.92 1hkt h LEU 56 Ca -0.19 0.16 -0.53 0.00 0.84 0.00 0.00 57.88 58.16 1hkt h LEU 56 Cb 1.74 0.13 0.03 0.00 0.37 0.00 0.00 40.66 42.93 1hkt h LEU 56 CO 0.16 -0.01 0.76 -0.69 -0.34 0.00 0.00 178.44 178.32 1hkt s VAL 57 N -5.85 3.14 0.03 1.05 1.01 -1.14 -4.41 120.40 114.24 1hkt s VAL 57 Ca -0.11 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1hkt s VAL 57 Cb 0.26 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1hkt s VAL 57 CO 0.78 0.06 0.00 -0.67 0.00 0.00 0.00 175.10 175.27 1hkt n ASP 58 N 3.97 -9.50 -2.00 3.32 -0.08 -1.26 -4.95 116.55 106.05 1hkt n ASP 58 Ca 0.12 1.82 -0.01 0.00 -1.51 0.00 0.00 54.79 55.21 1hkt n ASP 58 Cb 0.41 -5.17 0.06 0.00 2.34 0.00 0.00 41.12 38.76 1hkt n ASP 58 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hkt n ASP 59 N 1.82 -0.71 0.00 1.67 2.03 -1.26 -4.93 116.55 115.17 1hkt n ASP 59 Ca 0.00 -1.57 0.00 0.00 0.52 0.00 0.00 54.79 53.74 1hkt n ASP 59 Cb 0.00 0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hkt n ALA 60 N -0.72 0.00 0.43 -1.67 0.00 -1.26 -3.51 120.51 113.77 1hkt n ALA 60 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1hkt n ALA 60 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1hkt n ALA 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hkt n ASP 61 N 0.76 0.61 0.00 0.00 8.00 -1.26 -1.70 116.55 122.96 1hkt n ASP 61 Ca 0.00 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.64 1hkt n ASP 61 Cb 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1hkt n THR 62 N 0.39 0.00 -1.28 -3.53 -2.24 -1.23 -4.95 114.28 101.44 1hkt n THR 62 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1hkt n THR 62 Cb 0.13 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1hkt n THR 62 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hkt n ASN 63 N 0.00 3.52 0.00 3.42 2.85 -0.69 -2.78 115.26 121.58 1hkt n ASN 63 Ca 0.00 -2.68 0.00 0.00 -0.11 0.00 0.00 54.58 51.79 1hkt n ASN 63 Cb 0.47 -1.30 0.00 0.00 1.24 0.00 0.00 39.78 40.19 1hkt n ASN 63 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1hkt n ARG 64 N 6.23 0.00 0.19 1.20 0.63 -1.26 -4.93 116.66 118.72 1hkt n ARG 64 Ca 0.51 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.52 1hkt n ARG 64 Cb 0.36 0.00 0.14 0.00 0.45 0.00 0.00 32.46 33.41 1hkt n ARG 64 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1hkt h LEU 65 N 0.00 0.00 -7.00 6.15 3.38 -1.87 -3.36 115.31 112.61 1hkt h LEU 65 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1hkt h LEU 65 Cb 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 1hkt h LEU 65 CO 0.00 0.22 0.14 -0.51 0.09 0.00 0.00 178.44 178.38 1hkt s ILE 66 N -3.14 0.00 0.34 1.22 2.07 -1.12 -4.20 121.20 116.37 1hkt s ILE 66 Ca 0.05 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.18 1hkt s ILE 66 Cb 0.06 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.70 1hkt s ILE 66 CO 0.70 0.00 0.66 0.00 -1.91 0.00 0.00 174.94 174.39 1hkt s TRP 68 N -3.06 3.41 0.08 0.00 0.52 -1.26 -1.54 118.94 117.09 1hkt s TRP 68 Ca 0.15 0.83 0.10 0.00 0.02 0.00 0.00 56.10 57.19 1hkt s TRP 68 Cb -0.04 -2.64 -0.03 0.00 -1.15 0.00 0.00 33.47 29.61 1hkt s TRP 68 CO 0.11 -0.68 -0.26 0.95 0.02 0.00 0.00 176.95 177.10 1hkt s THR 69 N -2.98 2.15 0.00 2.01 -4.23 -1.14 -4.67 115.64 106.78 1hkt s THR 69 Ca 0.52 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 1hkt s THR 69 Cb -0.11 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1hkt s THR 69 CO 0.47 0.23 0.00 0.29 -0.54 0.00 0.00 174.62 175.07 1hkt n LYS 70 N 1.40 0.00 0.05 3.99 5.02 -1.26 -3.30 118.16 124.06 1hkt n LYS 70 Ca -0.17 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.08 1hkt n LYS 70 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.52 1hkt n LYS 70 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1hkt h ASP 71 N 2.72 -0.20 0.00 4.39 2.03 -1.98 -3.46 116.42 119.92 1hkt h ASP 71 Ca 0.00 0.01 -0.12 0.00 -0.73 0.00 0.00 57.03 56.19 1hkt h ASP 71 Cb 0.00 0.05 -0.11 0.00 -0.83 0.00 0.00 39.33 38.45 1hkt h ASP 71 CO 0.00 0.26 0.06 0.61 -1.03 0.00 0.00 179.24 179.14 1hkt n GLY 72 N 1.19 -0.34 0.12 7.15 0.00 -1.21 -5.00 105.19 107.09 1hkt n GLY 72 Ca -0.03 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1hkt n GLY 72 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1hkt h GLN 73 N 1.43 0.18 0.00 1.61 4.20 -1.90 -3.36 115.11 117.28 1hkt h GLN 73 Ca -0.49 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 57.91 1hkt h GLN 73 Cb 1.25 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.14 1hkt h GLN 73 CO -0.16 0.97 0.00 0.43 -0.67 0.00 0.00 178.83 179.40 1hkt n SER 74 N -3.34 2.68 -3.42 1.46 7.64 -1.26 -4.35 113.62 113.03 1hkt n SER 74 Ca -0.26 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.48 1hkt n SER 74 Cb 1.05 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.20 1hkt n SER 74 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1hkt s PHE 75 N 0.51 1.01 0.18 1.43 -0.71 -1.18 -2.88 117.98 116.34 1hkt s PHE 75 Ca 0.00 -1.24 -0.09 0.00 -1.04 0.00 0.00 56.93 54.56 1hkt s PHE 75 Cb 0.00 -0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 41.69 1hkt s PHE 75 CO 0.00 -1.07 0.31 0.54 -1.34 0.00 0.00 175.22 173.66 1hkt s VAL 76 N -3.28 0.05 -0.43 -2.49 0.11 -0.59 -1.89 120.40 111.88 1hkt s VAL 76 Ca 0.31 -1.43 0.03 0.00 -2.93 0.00 0.00 61.98 57.96 1hkt s VAL 76 Cb 0.00 -1.95 0.16 0.00 -1.53 0.00 0.00 36.38 33.07 1hkt s VAL 76 CO 0.18 -0.22 0.32 -0.63 -3.33 0.00 0.00 175.10 171.42 1hkt s ILE 77 N -3.99 0.59 0.00 7.04 1.01 -1.03 -2.15 121.20 122.67 1hkt s ILE 77 Ca 0.20 -2.58 0.00 0.00 0.00 0.00 0.00 60.65 58.27 1hkt s ILE 77 Cb 0.03 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1hkt s ILE 77 CO 0.02 -1.14 0.91 0.00 0.00 0.00 0.00 174.94 174.74 1hkt n GLN 78 N 3.08 0.00 -2.68 2.79 6.02 -1.26 -4.25 117.38 121.08 1hkt n GLN 78 Ca 0.24 0.75 -0.42 0.00 -0.01 0.00 0.00 57.00 57.55 1hkt n GLN 78 Cb 0.43 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.25 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 -2.66 7.30 0.00 1.08 0.02 -1.26 -4.66 114.94 114.76 1hkt s ASN 79 Ca 0.00 1.64 0.22 0.00 -1.02 0.00 0.00 52.86 53.70 1hkt s ASN 79 Cb 0.00 -2.57 0.03 0.00 0.02 0.00 0.00 41.25 38.73 1hkt s ASN 79 CO 0.00 -0.34 1.11 0.00 0.02 0.00 0.00 177.10 177.89 1hkt n GLN 80 N 4.31 1.44 0.00 -0.60 6.02 -1.26 -4.13 117.38 123.16 1hkt n GLN 80 Ca 0.07 -1.17 0.00 0.00 -0.01 0.00 0.00 57.00 55.89 1hkt n GLN 80 Cb 0.50 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.29 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 0.24 0.00 0.29 -1.58 0.00 -1.26 -4.20 120.51 114.00 1hkt n ALA 81 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1hkt n ALA 81 Cb 0.49 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.43 1hkt n ALA 81 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1hkt h GLN 82 N 0.00 0.00 0.00 0.00 4.15 -1.93 0.53 115.11 117.86 1hkt h GLN 82 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hkt h GLN 82 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1hkt h GLN 82 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 178.83 177.24 1hkt n PHE 83 N -2.57 0.00 0.04 3.99 -0.00 -1.26 -2.86 117.46 114.80 1hkt n PHE 83 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.43 1hkt n PHE 83 Cb 0.54 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.48 39.97 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 -1.05 2.82 -0.42 3.13 0.00 0.19 -4.54 120.51 120.65 1hkt n ALA 84 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1hkt n ALA 84 Cb 0.02 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1hkt n ALA 84 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hkt n LYS 85 N -3.57 0.86 0.00 0.00 4.81 -1.20 -3.10 118.16 115.97 1hkt n LYS 85 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1hkt n LYS 85 Cb 0.06 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1hkt n LYS 85 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1hkt n GLU 86 N 1.56 0.00 0.00 1.64 2.13 -1.13 -4.97 120.64 119.86 1hkt n GLU 86 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hkt n GLU 86 Cb 0.43 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.14 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hkt n LEU 87 N 0.00 0.00 0.08 4.31 4.77 -1.21 -4.84 117.00 120.11 1hkt n LEU 87 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1hkt n LEU 87 Cb 0.09 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1hkt n LEU 87 CO 0.00 0.00 0.16 -0.07 -1.33 0.00 0.00 177.39 176.15 1hkt h LEU 88 N 0.00 0.43 0.00 2.23 3.38 -1.80 -3.11 115.31 116.45 1hkt h LEU 88 Ca 0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1hkt h LEU 88 Cb 0.15 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1hkt h LEU 88 CO 0.00 1.19 0.00 -0.81 0.09 0.00 0.00 178.44 178.91 1hkt n PRO 89 N -3.68 0.19 -0.00 1.13 -0.05 -1.25 0.20 135.00 131.54 1hkt n PRO 89 Ca -0.06 0.14 0.09 0.00 -0.05 0.00 0.00 63.50 63.62 1hkt n PRO 89 Cb 0.86 -1.50 -0.11 0.00 -0.05 0.00 0.00 33.50 32.71 1hkt n PRO 89 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1hkt n LEU 90 N -1.33 0.86 0.00 1.53 4.77 -1.18 -4.12 117.00 117.52 1hkt n LEU 90 Ca 0.07 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1hkt n LEU 90 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1hkt n LEU 90 CO 0.14 0.21 0.10 -0.46 -1.33 0.00 0.00 177.39 176.05 1hkt n ASN 91 N -1.47 0.00 0.00 -1.43 0.23 -0.96 -4.89 115.26 106.74 1hkt n ASN 91 Ca 0.03 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.08 1hkt n ASN 91 Cb 0.30 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1hkt n TYR 92 N 0.00 0.00 0.00 -2.53 4.01 0.53 -5.04 117.16 114.13 1hkt n TYR 92 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hkt n TYR 92 Cb 0.44 0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 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 0.00 0.00 -1.53 -0.72 4.81 -0.10 -4.69 118.16 115.93 1hkt n LYS 93 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 58.31 56.95 1hkt n LYS 93 Cb 0.42 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.44 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1hkt n HIS 94 N 0.00 0.77 0.00 5.64 1.44 -1.26 -3.84 115.22 117.96 1hkt n HIS 94 Ca 0.00 0.80 0.00 0.00 -2.01 0.00 0.00 57.72 56.51 1hkt n HIS 94 Cb 0.00 -2.17 0.00 0.00 0.12 0.00 0.00 29.99 27.94 1hkt n HIS 94 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1hkt n ASN 95 N 1.79 0.00 -0.62 4.39 4.05 -1.26 -4.45 115.26 119.17 1hkt n ASN 95 Ca 0.15 0.00 0.02 0.00 0.45 0.00 0.00 54.58 55.21 1hkt n ASN 95 Cb 0.24 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.24 1hkt n ASN 95 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1hkt n ASN 96 N 0.00 -3.68 0.01 1.20 4.13 -1.26 -4.87 115.26 110.79 1hkt n ASN 96 Ca 0.00 0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.44 1hkt n ASN 96 Cb 0.00 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1hkt n MET 97 N -1.43 0.00 0.10 3.52 1.56 -1.26 -4.80 117.12 114.82 1hkt n MET 97 Ca 0.00 0.00 0.04 0.00 -0.27 0.00 0.00 57.70 57.47 1hkt n MET 97 Cb 0.07 0.00 0.19 0.00 2.15 0.00 0.00 33.22 35.64 1hkt n MET 97 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hkt n ALA 98 N -2.54 0.53 0.01 -5.12 0.00 -1.26 0.92 120.51 113.04 1hkt n ALA 98 Ca 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.34 1hkt n ALA 98 Cb 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 1hkt n ALA 98 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hkt h SER 99 N 0.00 0.83 0.23 0.00 4.64 -1.91 -0.74 113.55 116.60 1hkt h SER 99 Ca 0.00 -0.58 -0.01 0.00 -0.47 0.00 0.00 61.79 60.73 1hkt h SER 99 Cb 0.64 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1hkt h SER 99 CO 0.00 1.37 -0.11 0.15 -0.87 0.00 0.00 176.83 177.37 1hkt h PHE 100 N 0.45 -0.29 -0.40 4.77 3.57 0.20 -2.49 116.94 122.74 1hkt h PHE 100 Ca -0.07 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.54 1hkt h PHE 100 Cb 1.46 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.28 1hkt h PHE 100 CO 0.08 0.09 0.32 0.82 -2.23 0.00 0.00 178.31 177.39 1hkt h ILE 101 N -0.84 0.69 0.00 1.41 2.04 -1.58 0.87 117.51 120.10 1hkt h ILE 101 Ca -0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1hkt h ILE 101 Cb 0.51 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1hkt h ILE 101 CO 0.05 0.00 -0.33 -0.09 0.00 0.00 0.00 178.15 177.79 1hkt h ARG 102 N 0.00 0.00 0.00 2.37 1.12 -0.89 -1.70 114.38 115.28 1hkt h ARG 102 Ca 0.19 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.05 1hkt h ARG 102 Cb 0.82 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.78 1hkt h ARG 102 CO -0.00 0.33 -0.10 1.96 -3.11 0.00 0.00 179.97 179.04 1hkt h GLN 103 N 0.00 0.00 -0.03 0.20 4.20 0.12 -2.97 115.11 116.63 1hkt h GLN 103 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1hkt h GLN 103 Cb 0.67 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.46 1hkt h GLN 103 CO 0.04 0.04 -0.33 -0.07 -0.67 0.00 0.00 178.83 177.85 1hkt h LEU 104 N 0.00 0.33 0.00 1.46 3.38 -0.55 -2.65 115.31 117.28 1hkt h LEU 104 Ca -0.00 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.25 1hkt h LEU 104 Cb 1.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1hkt h LEU 104 CO 0.01 1.00 0.00 0.59 0.09 0.00 0.00 178.44 180.13 1hkt n ASN 105 N -4.44 0.00 0.05 -0.43 5.03 -1.00 -2.25 115.26 112.22 1hkt n ASN 105 Ca -0.09 -0.17 -0.18 0.00 0.87 0.00 0.00 54.58 55.00 1hkt n ASN 105 Cb 0.52 -0.19 -0.14 0.00 -1.02 0.00 0.00 39.78 38.95 1hkt n ASN 105 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1hkt h MET 106 N 0.00 0.27 0.16 3.52 4.05 -1.30 -3.37 114.93 118.26 1hkt h MET 106 Ca 0.00 -0.46 -0.23 0.00 -0.28 0.00 0.00 59.70 58.72 1hkt h MET 106 Cb 0.11 0.17 0.03 0.00 -0.80 0.00 0.00 31.60 31.11 1hkt h MET 106 CO 0.00 1.13 -1.01 1.88 0.23 0.00 0.00 176.91 179.15 1hkt h TYR 107 N 0.07 0.70 0.00 1.39 0.05 -1.24 -1.76 116.97 116.19 1hkt h TYR 107 Ca -0.30 -0.50 0.00 0.00 0.05 0.00 0.00 58.73 57.99 1hkt h TYR 107 Cb 2.04 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.75 1hkt h TYR 107 CO 0.07 1.38 0.00 0.41 -1.05 0.00 0.00 178.16 178.97 1hkt n GLY 108 N 1.62 0.00 3.97 3.88 0.00 -1.08 -3.86 105.19 109.72 1hkt n GLY 108 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 2.26 -0.43 1.61 0.40 -0.95 -4.87 117.98 115.99 1hkt s PHE 109 Ca 0.00 0.00 0.08 0.00 -0.60 0.00 0.00 56.93 56.41 1hkt s PHE 109 Cb 0.00 -3.05 0.29 0.00 0.51 0.00 0.00 43.02 40.77 1hkt s PHE 109 CO 0.00 -1.47 0.81 1.58 0.70 0.00 0.00 175.22 176.84 1hkt n HIS 110 N -2.78 -1.65 -0.53 0.36 -0.00 -1.24 -4.80 115.22 104.59 1hkt n HIS 110 Ca 0.11 -2.79 -0.29 0.00 0.46 0.00 0.00 57.72 55.21 1hkt n HIS 110 Cb 0.60 0.62 0.24 0.00 -0.12 0.00 0.00 29.99 31.33 1hkt n HIS 110 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 1hkt n LYS 111 N 0.98 -2.08 -3.91 1.57 2.85 -1.26 -4.55 118.16 111.76 1hkt n LYS 111 Ca 0.15 -0.57 -0.30 0.00 -1.05 0.00 0.00 58.31 56.54 1hkt n LYS 111 Cb 0.63 -2.16 -0.15 0.00 -0.65 0.00 0.00 35.03 32.70 1hkt n LYS 111 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 1hkt s ILE 112 N -2.43 1.54 0.00 0.58 -0.00 -1.17 -5.00 121.20 114.73 1hkt s ILE 112 Ca 0.67 -1.55 0.00 0.00 -0.00 0.00 0.00 60.65 59.77 1hkt s ILE 112 Cb -0.24 -1.99 0.00 0.00 -0.00 0.00 0.00 42.46 40.23 1hkt s ILE 112 CO 0.64 -0.38 0.00 1.07 -0.00 0.00 0.00 174.94 176.27 1hkt n THR 113 N 4.61 0.00 -1.27 8.37 5.66 -1.26 -4.24 114.28 126.15 1hkt n THR 113 Ca -0.05 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.06 1hkt n THR 113 Cb 0.43 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.15 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 -0.46 -6.89 0.00 1.09 2.88 -1.26 -4.63 113.62 104.35 1hkt n SER 114 Ca 0.00 1.36 0.00 0.00 -1.33 0.00 0.00 58.87 58.90 1hkt n SER 114 Cb 0.00 -4.27 0.00 0.00 -0.75 0.00 0.00 64.21 59.19 1hkt n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hkt n ILE 115 N -3.60 0.00 0.55 2.46 0.00 -1.26 -4.72 119.36 112.79 1hkt n ILE 115 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 62.75 62.70 1hkt n ILE 115 Cb 0.55 -0.08 0.08 0.00 0.00 0.00 0.00 39.64 40.19 1hkt n ILE 115 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1hkt n ASP 116 N 0.00 0.00 -1.24 9.51 8.00 -1.26 -4.93 116.55 126.63 1hkt n ASP 116 Ca 0.00 -0.46 0.15 0.00 0.71 0.00 0.00 54.79 55.19 1hkt n ASP 116 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1hkt n ASP 116 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hkt n ASN 117 N -0.66 -6.89 -4.56 -2.24 3.02 -1.26 -4.20 115.26 98.47 1hkt n ASN 117 Ca 0.02 0.75 -0.39 0.00 -0.03 0.00 0.00 54.58 54.92 1hkt n ASN 117 Cb 0.01 -3.96 -0.03 0.00 -0.61 0.00 0.00 39.78 35.19 1hkt n ASN 117 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hkt s GLY 118 N -6.24 0.90 0.00 7.41 0.00 -1.26 -4.93 107.32 103.20 1hkt s GLY 118 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.03 1hkt s GLY 118 CO 0.00 2.83 0.00 0.61 0.00 0.00 0.00 173.10 176.54 1hkt n GLY 119 N 6.19 0.80 3.47 0.20 0.00 -1.26 -5.10 105.19 109.49 1hkt n GLY 119 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.24 1hkt n GLY 119 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hkt s LEU 120 N 0.00 -0.56 -0.84 0.99 0.05 -1.26 -4.93 118.68 112.13 1hkt s LEU 120 Ca 0.00 0.80 -0.06 0.00 0.05 0.00 0.00 54.13 54.92 1hkt s LEU 120 Cb 0.00 1.68 0.06 0.00 -2.05 0.00 0.00 46.19 45.88 1hkt s LEU 120 CO 0.00 -0.12 0.23 0.54 -0.55 0.00 0.00 176.35 176.45 1hkt n ARG 121 N 4.65 -2.61 0.00 1.48 1.74 -1.26 -4.44 116.66 116.22 1hkt n ARG 121 Ca -0.11 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1hkt n ARG 121 Cb 0.54 -4.85 0.00 0.00 -1.02 0.00 0.00 32.46 27.13 1hkt n ARG 121 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1hkt n PHE 122 N -3.30 0.00 -2.23 -1.55 3.72 -1.26 -4.78 117.46 108.06 1hkt n PHE 122 Ca -0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.21 1hkt n PHE 122 Cb 0.52 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.04 1hkt n PHE 122 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1hkt n ASP 123 N 5.03 -5.05 -0.14 4.37 2.03 -1.26 -4.56 116.55 116.97 1hkt n ASP 123 Ca 0.00 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1hkt n ASP 123 Cb 0.00 -4.29 0.00 0.00 -0.72 0.00 0.00 41.12 36.11 1hkt n ASP 123 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1hkt n ARG 124 N -2.77 0.00 0.00 -0.67 -4.01 -1.26 -4.94 116.66 103.01 1hkt n ARG 124 Ca -0.20 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.61 1hkt n ARG 124 Cb 0.64 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.06 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 1hkt n ASP 125 N 0.00 0.00 -4.55 2.89 9.92 -1.26 -5.12 116.55 118.43 1hkt n ASP 125 Ca 0.00 0.00 -0.55 0.00 -0.53 0.00 0.00 54.79 53.71 1hkt n ASP 125 Cb 0.17 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.59 1hkt n ASP 125 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1hkt n GLU 126 N 0.00 0.63 -1.47 -1.24 0.28 -1.26 -4.52 120.64 113.05 1hkt n GLU 126 Ca 0.00 0.23 -0.19 0.00 -0.16 0.00 0.00 57.16 57.04 1hkt n GLU 126 Cb 0.00 -1.80 -0.19 0.00 1.43 0.00 0.00 31.44 30.88 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 2.05 0.00 -3.29 3.84 3.06 -1.26 -4.79 119.36 118.96 1hkt n ILE 127 Ca 0.19 -0.49 -0.38 0.00 -2.50 0.00 0.00 62.75 59.56 1hkt n ILE 127 Cb 0.14 -0.31 -0.06 0.00 0.54 0.00 0.00 39.64 39.96 1hkt n ILE 127 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1hkt s GLU 128 N 7.15 4.21 -0.14 9.51 2.12 -1.26 -2.46 118.70 137.83 1hkt s GLU 128 Ca 1.16 0.64 -0.02 0.00 0.36 0.00 0.00 54.97 57.11 1hkt s GLU 128 Cb -0.68 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.39 1hkt s GLU 128 CO 0.46 0.49 -0.07 -0.06 -0.54 0.00 0.00 175.26 175.53 1hkt s PHE 129 N -0.54 2.94 -0.14 5.30 0.08 -0.79 -3.05 117.98 121.78 1hkt s PHE 129 Ca 0.28 -0.37 -0.12 0.00 0.12 0.00 0.00 56.93 56.84 1hkt s PHE 129 Cb -0.18 -1.89 0.04 0.00 -0.57 0.00 0.00 43.02 40.43 1hkt s PHE 129 CO 0.16 -0.05 0.37 0.45 -0.10 0.00 0.00 175.22 176.06 1hkt s SER 130 N 0.20 -0.41 0.05 1.36 0.15 -1.26 -3.09 113.70 110.72 1hkt s SER 130 Ca -0.04 0.76 -0.14 0.00 0.70 0.00 0.00 55.95 57.24 1hkt s SER 130 Cb -0.14 0.74 0.02 0.00 -1.71 0.00 0.00 66.02 64.93 1hkt s SER 130 CO 0.04 -0.14 0.30 -1.38 1.20 0.00 0.00 173.24 173.26 1hkt s HIS 131 N 0.48 -0.09 0.65 3.44 -0.00 -1.26 -3.65 115.29 114.86 1hkt s HIS 131 Ca -0.02 -0.09 0.06 0.00 -0.00 0.00 0.00 55.06 55.01 1hkt s HIS 131 Cb -0.04 0.10 0.21 0.00 -0.00 0.00 0.00 32.58 32.84 1hkt s HIS 131 CO -0.02 -0.53 1.08 -1.35 -0.00 0.00 0.00 174.74 173.92 1hkt h PRO 132 N 3.10 0.00 -1.61 -0.38 0.11 -1.97 -3.29 132.00 127.95 1hkt h PRO 132 Ca -0.32 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.47 1hkt h PRO 132 Cb 1.20 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.05 1hkt h PRO 132 CO 0.47 0.00 -0.67 -0.06 -0.21 0.00 0.00 178.00 177.53 1hkt s PHE 133 N -4.07 -0.57 -0.29 0.65 0.08 -1.26 -4.95 117.98 107.57 1hkt s PHE 133 Ca -0.01 -1.00 0.16 0.00 0.12 0.00 0.00 56.93 56.21 1hkt s PHE 133 Cb 0.03 -0.20 0.43 0.00 -0.57 0.00 0.00 43.02 42.71 1hkt s PHE 133 CO 0.09 -1.07 1.36 0.34 -0.10 0.00 0.00 175.22 175.85 1hkt n PHE 134 N 3.44 -0.75 -3.30 0.36 7.35 -1.24 -4.47 117.46 118.86 1hkt n PHE 134 Ca 0.18 -1.80 -0.16 0.00 -0.76 0.00 0.00 57.45 54.91 1hkt n PHE 134 Cb 0.51 0.84 0.03 0.00 0.35 0.00 0.00 39.48 41.21 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 -1.11 0.76 -0.18 -4.13 4.01 -1.26 -4.46 118.16 111.80 1hkt n LYS 135 Ca -0.09 -2.45 -0.03 0.00 -0.51 0.00 0.00 58.31 55.23 1hkt n LYS 135 Cb 0.85 -0.02 0.02 0.00 -0.51 0.00 0.00 35.03 35.37 1hkt n LYS 135 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1hkt n ARG 136 N -1.79 -0.52 -0.07 1.97 3.00 -1.26 -4.88 116.66 113.12 1hkt n ARG 136 Ca 0.07 -0.21 0.01 0.00 -0.00 0.00 0.00 57.85 57.72 1hkt n ARG 136 Cb 0.46 -0.16 -0.00 0.00 0.00 0.00 0.00 32.46 32.76 1hkt n ARG 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1hkt n ASN 137 N -3.13 -2.28 -3.35 6.15 3.02 -1.26 -4.86 115.26 109.56 1hkt n ASN 137 Ca 0.02 0.07 -0.29 0.00 -0.03 0.00 0.00 54.58 54.35 1hkt n ASN 137 Cb 0.06 -0.25 0.03 0.00 -0.61 0.00 0.00 39.78 39.01 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1hkt n SER 138 N -3.75 -6.16 -1.39 6.41 3.41 -1.26 -4.65 113.62 106.23 1hkt n SER 138 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1hkt n SER 138 Cb 0.03 -2.74 0.00 0.00 -0.26 0.00 0.00 64.21 61.24 1hkt n SER 138 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1hkt n PRO 139 N -0.47 0.43 -0.95 4.33 -0.04 -1.26 -2.84 135.00 134.20 1hkt n PRO 139 Ca -0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 1hkt n PRO 139 Cb 0.62 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 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 1.28 0.00 0.09 0.54 -1.74 -1.26 -4.83 117.46 111.55 1hkt n PHE 140 Ca 0.00 -0.25 -0.02 0.00 -0.56 0.00 0.00 57.45 56.62 1hkt n PHE 140 Cb 0.21 -0.01 -0.04 0.00 1.52 0.00 0.00 39.48 41.16 1hkt n PHE 140 CO 0.00 0.00 0.00 -0.07 -0.56 0.00 0.00 176.76 176.13 1hkt h LEU 141 N 0.40 0.00 0.00 5.98 3.38 -1.83 -3.26 115.31 119.99 1hkt h LEU 141 Ca -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1hkt h LEU 141 Cb 1.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.31 1hkt h LEU 141 CO 0.01 0.71 -0.15 -0.07 0.09 0.00 0.00 178.44 179.03 1hkt h LEU 142 N 0.00 0.00 -1.03 1.67 3.38 -1.88 -3.25 115.31 114.21 1hkt h LEU 142 Ca -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hkt h LEU 142 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1hkt h LEU 142 CO 0.09 0.63 0.64 -2.24 0.09 0.00 0.00 178.44 177.65 1hkt h ASP 143 N -1.00 0.00 0.66 -0.43 2.03 -1.91 1.06 116.42 116.83 1hkt h ASP 143 Ca -0.01 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.02 1hkt h ASP 143 Cb 0.24 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.74 1hkt h ASP 143 CO -0.01 0.00 -1.24 -0.61 -1.03 0.00 0.00 179.24 176.35 1hkt h GLN 144 N 0.00 0.23 -6.93 4.15 -0.00 -1.62 -3.45 115.11 107.49 1hkt h GLN 144 Ca 0.00 -0.39 -0.50 0.00 -0.00 0.00 0.00 58.65 57.75 1hkt h GLN 144 Cb 1.28 0.15 0.04 0.00 0.00 0.00 0.00 27.48 28.95 1hkt h GLN 144 CO 0.00 1.17 0.49 -1.50 0.00 0.00 0.00 178.83 178.99 1hkt s ILE 145 N -2.66 3.27 0.10 2.39 2.07 0.37 -5.03 121.20 121.72 1hkt s ILE 145 Ca -0.04 1.07 -0.01 0.00 -1.41 0.00 0.00 60.65 60.26 1hkt s ILE 145 Cb 0.07 -3.60 0.01 0.00 0.13 0.00 0.00 42.46 39.06 1hkt s ILE 145 CO 0.87 0.10 0.16 2.29 -1.91 0.00 0.00 174.94 176.46 1hkt n LYS 146 N 0.17 0.23 -2.51 3.50 0.00 -1.26 -5.00 118.16 113.29 1hkt n LYS 146 Ca 0.04 -0.76 -0.37 0.00 -0.00 0.00 0.00 58.31 57.21 1hkt n LYS 146 Cb 0.47 0.78 -0.04 0.00 -0.00 0.00 0.00 35.03 36.24 1hkt n LYS 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1hkt s ARG 147 N -2.18 4.25 0.00 -1.58 3.00 -1.26 -4.46 118.95 116.72 1hkt s ARG 147 Ca 0.07 1.59 0.00 0.00 -1.00 0.00 0.00 55.73 56.40 1hkt s ARG 147 Cb -0.01 -2.68 0.00 0.00 0.00 0.00 0.00 34.95 32.26 1hkt s ARG 147 CO 0.05 -0.08 0.23 1.17 0.00 0.00 0.00 175.30 176.67