#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 -2.70 1.61 2.88 -1.26 -4.98 113.62 109.17 1hkt n SER 44 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1hkt n SER 44 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 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 2.98 0.35 3.36 0.46 0.00 -1.26 -5.10 105.19 105.97 1hkt n GLY 45 Ca 0.00 0.10 -0.53 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.03 0.05 0.25 1.61 0.31 -1.26 -4.70 118.33 114.56 1hkt n VAL 46 Ca -0.03 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1hkt n VAL 46 Cb 0.75 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 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 7.93 0.45 0.00 5.55 -0.04 -1.26 -4.68 135.00 142.95 1hkt n PRO 47 Ca 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1hkt n PRO 47 Cb 0.07 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 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 1.08 0.00 -0.34 0.55 0.00 -1.26 -4.70 120.51 115.84 1hkt n ALA 48 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1hkt n ALA 48 Cb 0.23 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.06 1hkt n ALA 48 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1hkt h PHE 49 N 0.00 0.94 0.00 0.00 3.57 -1.97 1.26 116.94 120.74 1hkt h PHE 49 Ca 0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1hkt h PHE 49 Cb 0.00 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 1hkt h PHE 49 CO 0.00 0.01 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.88 1hkt h LEU 50 N 0.51 0.00 -2.01 0.59 3.38 -1.92 -3.04 115.31 112.83 1hkt h LEU 50 Ca 0.65 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1hkt h LEU 50 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1hkt h LEU 50 CO -0.51 0.82 0.23 0.00 0.09 0.00 0.00 178.44 179.07 1hkt h ALA 51 N -0.52 1.22 0.08 1.53 0.00 -1.76 0.66 119.26 120.46 1hkt h ALA 51 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1hkt h ALA 51 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.39 1hkt h ALA 51 CO -0.02 -0.22 -0.73 0.87 0.00 0.00 0.00 179.25 179.16 1hkt h LYS 52 N 0.00 0.35 -0.96 0.00 1.57 0.15 -3.11 116.57 114.57 1hkt h LYS 52 Ca 0.00 -0.48 0.22 0.00 -1.87 0.00 0.00 60.65 58.52 1hkt h LYS 52 Cb 0.47 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.86 1hkt h LYS 52 CO 0.00 1.18 0.62 -0.07 -0.57 0.00 0.00 179.45 180.62 1hkt h LEU 53 N -0.26 0.45 -0.38 2.94 3.38 -0.74 0.35 115.31 121.05 1hkt h LEU 53 Ca -0.11 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1hkt h LEU 53 Cb 1.51 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1hkt h LEU 53 CO 0.14 0.16 0.03 -0.25 0.09 0.00 0.00 178.44 178.61 1hkt h TRP 54 N 0.44 0.70 0.47 1.13 7.01 -1.52 0.23 115.95 124.41 1hkt h TRP 54 Ca 0.51 -0.11 -0.02 0.00 2.11 0.00 0.00 58.89 61.38 1hkt h TRP 54 Cb 1.25 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 28.12 1hkt h TRP 54 CO -0.00 0.72 -0.23 0.00 -2.79 0.00 0.00 178.44 176.14 1hkt h ARG 55 N 0.48 -0.61 -0.38 2.65 -0.00 -0.36 -2.84 114.38 113.32 1hkt h ARG 55 Ca 0.11 0.04 0.06 0.00 -0.50 0.00 0.00 59.98 59.69 1hkt h ARG 55 Cb 0.42 0.14 -0.05 0.00 0.00 0.00 0.00 29.97 30.47 1hkt h ARG 55 CO 0.01 -0.33 0.05 1.25 0.00 0.00 0.00 179.97 180.95 1hkt h LEU 56 N -0.80 -0.04 0.00 3.04 5.85 -0.86 0.42 115.31 122.91 1hkt h LEU 56 Ca -0.06 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1hkt h LEU 56 Cb 0.56 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1hkt h LEU 56 CO 0.11 0.02 0.02 0.52 -0.34 0.00 0.00 178.44 178.76 1hkt n VAL 57 N -5.12 0.58 -3.38 1.05 0.31 0.81 -3.59 118.33 108.99 1hkt n VAL 57 Ca 0.02 0.17 -0.20 0.00 -0.01 0.00 0.00 64.34 64.32 1hkt n VAL 57 Cb 0.18 -1.17 -0.09 0.00 -0.91 0.00 0.00 33.84 31.86 1hkt n VAL 57 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1hkt s ASP 58 N -2.21 1.54 -0.23 4.52 2.15 0.15 -4.83 116.67 117.76 1hkt s ASP 58 Ca 0.00 -1.77 -0.30 0.00 0.43 0.00 0.00 52.55 50.91 1hkt s ASP 58 Cb 0.00 0.34 0.16 0.00 -0.30 0.00 0.00 42.92 43.12 1hkt s ASP 58 CO 0.00 -0.26 1.20 1.51 -0.17 0.00 0.00 175.17 177.45 1hkt s ASP 59 N 1.29 -0.18 0.76 -0.34 -4.77 -1.24 -4.80 116.67 107.39 1hkt s ASP 59 Ca 0.18 0.18 0.00 0.00 -3.30 0.00 0.00 52.55 49.61 1hkt s ASP 59 Cb -0.17 0.15 0.00 0.00 -1.09 0.00 0.00 42.92 41.81 1hkt s ASP 59 CO -0.02 -0.17 0.00 0.00 0.70 0.00 0.00 175.17 175.68 1hkt n ALA 60 N 0.56 0.00 -0.80 2.11 0.00 -1.26 -3.76 120.51 117.36 1hkt n ALA 60 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hkt n ALA 60 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.27 -4.53 0.00 0.00 2.03 -1.26 -4.61 116.55 105.92 1hkt n ASP 61 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hkt n ASP 61 Cb 0.00 -2.93 0.00 0.00 -0.72 0.00 0.00 41.12 37.47 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 -1.66 0.00 0.00 5.18 -2.24 -1.25 -4.97 114.28 109.34 1hkt n THR 62 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hkt n THR 62 Cb 0.38 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 -0.37 3.42 4.13 -1.20 -2.83 115.26 118.41 1hkt n ASN 63 Ca 0.00 0.00 0.29 0.00 1.68 0.00 0.00 54.58 56.55 1hkt n ASN 63 Cb 0.00 0.00 0.57 0.00 -1.54 0.00 0.00 39.78 38.81 1hkt n ASN 63 CO 0.00 0.00 0.00 0.08 0.28 0.00 0.00 177.26 177.62 1hkt h ARG 64 N 0.00 0.25 0.00 3.52 0.11 -1.95 1.39 114.38 117.69 1hkt h ARG 64 Ca 0.00 -0.01 -0.09 0.00 0.10 0.00 0.00 59.98 59.97 1hkt h ARG 64 Cb 0.00 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.01 1hkt h ARG 64 CO 0.00 0.16 -0.44 -0.07 0.10 0.00 0.00 179.97 179.72 1hkt h LEU 65 N 0.25 0.00 -7.14 0.08 3.38 -1.88 -3.31 115.31 106.69 1hkt h LEU 65 Ca 0.69 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.59 1hkt h LEU 65 Cb 1.96 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 42.46 1hkt h LEU 65 CO -0.34 0.44 -0.23 -0.51 0.09 0.00 0.00 178.44 177.89 1hkt s ILE 66 N -3.05 -0.21 0.26 1.22 2.07 0.47 -4.11 121.20 117.85 1hkt s ILE 66 Ca 0.04 0.08 -0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1hkt s ILE 66 Cb 0.08 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 1hkt s ILE 66 CO 0.73 0.03 0.36 0.00 -1.91 0.00 0.00 174.94 174.15 1hkt s TRP 68 N -3.82 3.50 0.00 0.00 0.52 -1.26 -1.89 118.94 115.99 1hkt s TRP 68 Ca 0.30 1.02 0.00 0.00 0.02 0.00 0.00 56.10 57.45 1hkt s TRP 68 Cb 0.02 -2.44 0.00 0.00 -1.15 0.00 0.00 33.47 29.90 1hkt s TRP 68 CO 0.13 -0.19 0.00 0.25 0.02 0.00 0.00 176.95 177.16 1hkt n THR 69 N -1.60 0.00 0.51 2.01 -2.24 -1.17 -4.61 114.28 107.18 1hkt n THR 69 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1hkt n THR 69 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.00 0.55 -3.15 -0.78 4.01 -1.26 -4.83 118.16 112.70 1hkt n LYS 70 Ca 0.00 0.00 -0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1hkt n LYS 70 Cb 0.00 -1.23 -0.00 0.00 -0.51 0.00 0.00 35.03 33.29 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1hkt n ASP 71 N 0.77 -6.75 0.00 4.39 5.75 -1.26 -4.87 116.55 114.58 1hkt n ASP 71 Ca 0.00 0.54 0.00 0.00 -0.01 0.00 0.00 54.79 55.32 1hkt n ASP 71 Cb 0.27 -1.72 0.00 0.00 -1.03 0.00 0.00 41.12 38.64 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hkt n GLY 72 N 1.48 -2.16 2.59 6.12 0.00 -1.26 -5.03 105.19 106.94 1hkt n GLY 72 Ca -0.00 0.69 -0.10 0.00 0.00 0.00 0.00 46.02 46.60 1hkt n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkt n GLN 73 N -1.39 1.10 0.00 1.61 10.64 -1.26 -4.86 117.38 123.21 1hkt n GLN 73 Ca 0.00 -2.54 0.00 0.00 -1.83 0.00 0.00 57.00 52.63 1hkt n GLN 73 Cb 0.00 -0.93 0.00 0.00 -0.86 0.00 0.00 30.24 28.45 1hkt n GLN 73 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1hkt n SER 74 N -0.05 0.00 -4.13 2.61 3.41 -1.26 -4.87 113.62 109.33 1hkt n SER 74 Ca 0.08 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.49 1hkt n SER 74 Cb 0.77 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.62 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 -2.00 1.66 0.17 7.33 -0.71 -1.17 -3.05 117.98 120.21 1hkt s PHE 75 Ca 0.00 -1.27 -0.12 0.00 -1.04 0.00 0.00 56.93 54.50 1hkt s PHE 75 Cb 0.00 -0.96 0.00 0.00 -1.21 0.00 0.00 43.02 40.85 1hkt s PHE 75 CO 0.00 -0.39 0.36 0.54 -1.34 0.00 0.00 175.22 174.39 1hkt s VAL 76 N -3.54 0.06 -0.62 -2.49 0.11 -0.79 -2.68 120.40 110.45 1hkt s VAL 76 Ca 0.34 -1.18 0.05 0.00 -2.93 0.00 0.00 61.98 58.27 1hkt s VAL 76 Cb 0.06 -1.74 0.19 0.00 -1.53 0.00 0.00 36.38 33.36 1hkt s VAL 76 CO 0.16 -0.25 0.52 -0.38 -3.33 0.00 0.00 175.10 171.82 1hkt n ILE 77 N -0.25 1.06 -0.05 7.04 5.41 -0.95 -2.50 119.36 129.11 1hkt n ILE 77 Ca -0.08 -4.60 -0.01 0.00 1.00 0.00 0.00 62.75 59.06 1hkt n ILE 77 Cb 0.63 -2.05 -0.01 0.00 -0.71 0.00 0.00 39.64 37.49 1hkt n ILE 77 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1hkt h GLN 78 N 5.11 -0.00 -7.13 0.38 4.20 -1.79 -3.38 115.11 112.50 1hkt h GLN 78 Ca 0.18 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.43 1hkt h GLN 78 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1hkt h GLN 78 CO 0.66 -0.00 0.36 1.21 -0.67 0.00 0.00 178.83 180.39 1hkt s ASN 79 N -3.30 6.68 0.00 1.46 3.84 -1.25 -4.54 114.94 117.84 1hkt s ASN 79 Ca -0.01 1.65 0.00 0.00 0.21 0.00 0.00 52.86 54.71 1hkt s ASN 79 Cb 0.01 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.19 1hkt s ASN 79 CO 0.07 -0.54 0.19 0.00 -2.79 0.00 0.00 177.10 174.03 1hkt n GLN 80 N -1.19 1.38 0.00 0.43 1.13 -1.26 -4.62 117.38 113.25 1hkt n GLN 80 Ca 0.07 -0.19 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1hkt n GLN 80 Cb 0.54 -0.62 0.00 0.00 0.11 0.00 0.00 30.24 30.27 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hkt n ALA 81 N -0.25 0.00 0.87 -1.58 0.00 -1.26 -4.27 120.51 114.02 1hkt n ALA 81 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1hkt n ALA 81 Cb 0.05 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.62 1hkt n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hkt n GLN 82 N -0.16 0.44 0.00 0.00 10.64 -1.26 -2.79 117.38 124.25 1hkt n GLN 82 Ca 0.00 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.24 1hkt n GLN 82 Cb 0.00 -1.13 0.39 0.00 -0.86 0.00 0.00 30.24 28.64 1hkt n GLN 82 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1hkt n PHE 83 N -0.63 0.00 0.00 2.61 7.35 -1.26 -3.73 117.46 121.80 1hkt n PHE 83 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1hkt n PHE 83 Cb 0.01 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.84 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 -0.81 1.64 0.03 3.13 0.00 -1.12 -4.46 120.51 118.92 1hkt n ALA 84 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1hkt n ALA 84 Cb 0.05 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.55 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 -2.05 0.01 0.00 0.00 4.81 -1.23 -1.11 118.16 118.60 1hkt n LYS 85 Ca 0.00 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 1hkt n LYS 85 Cb 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1hkt n LYS 85 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1hkt n GLU 86 N -1.36 0.00 -0.04 1.64 -0.58 -1.24 -4.89 120.64 114.17 1hkt n GLU 86 Ca -0.00 -0.23 -0.07 0.00 -0.42 0.00 0.00 57.16 56.44 1hkt n GLU 86 Cb 0.33 -0.38 -0.03 0.00 -0.57 0.00 0.00 31.44 30.79 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1hkt n LEU 87 N 0.00 1.34 0.04 -4.62 4.77 -0.26 -4.71 117.00 113.56 1hkt n LEU 87 Ca 0.00 0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 1hkt n LEU 87 Cb 0.41 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1hkt n LEU 87 CO 0.00 0.31 0.22 -0.07 -1.33 0.00 0.00 177.39 176.52 1hkt h LEU 88 N -0.18 0.68 0.00 2.23 3.38 -1.73 -3.08 115.31 116.60 1hkt h LEU 88 Ca -0.18 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1hkt h LEU 88 Cb 1.19 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1hkt h LEU 88 CO -0.09 1.28 0.00 -2.65 0.09 0.00 0.00 178.44 177.08 1hkt n PRO 89 N -3.83 0.30 -0.74 1.13 -0.02 -0.81 0.17 135.00 131.20 1hkt n PRO 89 Ca -0.07 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.43 1hkt n PRO 89 Cb 0.80 -1.28 0.02 0.00 -0.02 0.00 0.00 33.50 33.01 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 -0.78 0.43 0.00 2.45 4.32 -1.17 -4.78 117.00 117.47 1hkt n LEU 90 Ca 0.04 -1.42 0.00 0.00 -0.02 0.00 0.00 56.01 54.61 1hkt n LEU 90 Cb 0.02 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1hkt n LEU 90 CO 0.03 0.36 0.00 0.59 -1.22 0.00 0.00 177.39 177.15 1hkt n ASN 91 N 0.04 0.00 -1.36 -1.43 5.03 -0.73 -4.92 115.26 111.88 1hkt n ASN 91 Ca 0.03 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.59 1hkt n ASN 91 Cb 0.81 0.00 0.32 0.00 -1.02 0.00 0.00 39.78 39.90 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1hkt n TYR 92 N -0.94 1.04 0.00 3.10 4.01 -1.13 -5.04 117.16 118.20 1hkt n TYR 92 Ca 0.00 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 1hkt n TYR 92 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 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 1.53 0.00 -0.52 -0.72 3.00 0.44 -4.96 118.16 116.93 1hkt n LYS 93 Ca 0.24 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.62 1hkt n LYS 93 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.66 1hkt n LYS 93 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1hkt n HIS 94 N 12.43 -2.48 0.10 5.64 8.25 -1.26 -1.92 115.22 135.98 1hkt n HIS 94 Ca 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 57.72 58.11 1hkt n HIS 94 Cb 0.00 -1.17 0.00 0.00 1.12 0.00 0.00 29.99 29.94 1hkt n HIS 94 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1hkt n ASN 95 N -4.23 -1.46 -3.27 0.41 0.23 -1.26 -3.76 115.26 101.93 1hkt n ASN 95 Ca 0.00 0.38 0.00 0.00 -0.53 0.00 0.00 54.58 54.43 1hkt n ASN 95 Cb 0.24 1.57 0.00 0.00 -2.08 0.00 0.00 39.78 39.50 1hkt n ASN 95 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hkt n ASN 96 N -2.96 -0.91 0.11 0.53 3.02 -1.26 -4.30 115.26 109.50 1hkt n ASN 96 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hkt n ASN 96 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1hkt n MET 97 N -0.91 0.00 0.19 3.52 1.56 -1.26 -4.71 117.12 115.51 1hkt n MET 97 Ca 0.00 0.00 0.08 0.00 -0.27 0.00 0.00 57.70 57.51 1hkt n MET 97 Cb 0.00 -0.20 0.44 0.00 2.15 0.00 0.00 33.22 35.61 1hkt n MET 97 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hkt h ALA 98 N 0.00 1.20 -0.00 -5.12 0.00 -1.95 0.13 119.26 113.51 1hkt h ALA 98 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1hkt h ALA 98 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hkt h ALA 98 CO 0.00 -0.20 -0.19 1.03 0.00 0.00 0.00 179.25 179.89 1hkt h SER 99 N 0.00 0.17 -0.51 0.00 0.87 -1.98 -2.99 113.55 109.12 1hkt h SER 99 Ca 0.00 -0.77 0.12 0.00 -1.23 0.00 0.00 61.79 59.91 1hkt h SER 99 Cb 0.55 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1hkt h SER 99 CO 0.00 0.92 0.35 0.15 -0.53 0.00 0.00 176.83 177.73 1hkt h PHE 100 N -0.56 0.16 -0.52 2.24 3.57 -1.03 0.52 116.94 121.32 1hkt h PHE 100 Ca -0.02 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 1hkt h PHE 100 Cb 0.95 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1hkt h PHE 100 CO 0.18 0.07 -0.04 0.82 -2.23 0.00 0.00 178.31 177.11 1hkt h ILE 101 N 0.15 1.27 -0.97 1.41 2.04 -1.45 -2.49 117.51 117.47 1hkt h ILE 101 Ca 0.24 -1.16 0.22 0.00 1.00 0.00 0.00 64.86 65.16 1hkt h ILE 101 Cb 0.75 0.97 -0.12 0.00 -0.74 0.00 0.00 36.82 37.68 1hkt h ILE 101 CO -0.03 0.41 0.54 0.03 0.00 0.00 0.00 178.15 179.10 1hkt h ARG 102 N 0.82 0.57 -0.59 2.37 3.08 -0.74 0.76 114.38 120.65 1hkt h ARG 102 Ca 0.14 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1hkt h ARG 102 Cb 0.58 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1hkt h ARG 102 CO 0.04 0.38 0.17 1.96 -1.07 0.00 0.00 179.97 181.44 1hkt h GLN 103 N 0.59 0.90 -0.07 0.04 4.20 -1.39 -0.59 115.11 118.80 1hkt h GLN 103 Ca 0.60 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 59.01 1hkt h GLN 103 Cb 1.06 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1hkt h GLN 103 CO -0.45 0.79 -0.49 -0.07 -0.67 0.00 0.00 178.83 177.94 1hkt h LEU 104 N 0.87 0.18 0.00 1.46 3.38 0.57 -2.44 115.31 119.34 1hkt h LEU 104 Ca 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1hkt h LEU 104 Cb 0.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1hkt h LEU 104 CO -0.01 0.64 -0.01 -3.20 0.09 0.00 0.00 178.44 175.95 1hkt n ASN 105 N -3.96 0.84 0.01 -0.43 2.85 0.28 -1.85 115.26 113.01 1hkt n ASN 105 Ca -0.02 0.57 -0.10 0.00 -0.11 0.00 0.00 54.58 54.92 1hkt n ASN 105 Cb 0.53 -0.79 -0.13 0.00 1.24 0.00 0.00 39.78 40.62 1hkt n ASN 105 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 1hkt h MET 106 N 0.00 0.05 0.00 1.20 2.86 -0.67 -3.32 114.93 115.05 1hkt h MET 106 Ca 0.00 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 1hkt h MET 106 Cb 0.75 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1hkt h MET 106 CO 0.00 0.75 -0.59 1.88 1.06 0.00 0.00 176.91 180.02 1hkt h TYR 107 N 0.01 0.00 0.00 -0.22 0.05 -1.49 -3.39 116.97 111.93 1hkt h TYR 107 Ca -0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.57 1hkt h TYR 107 Cb 1.95 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.69 1hkt h TYR 107 CO 0.01 0.59 0.00 0.41 -1.05 0.00 0.00 178.16 178.12 1hkt n GLY 108 N 1.14 0.70 1.29 3.88 0.00 -1.16 -4.58 105.19 106.45 1hkt n GLY 108 Ca 0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1hkt n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hkt n PHE 109 N 0.00 -3.71 -3.21 1.61 3.01 -0.77 -4.94 117.46 109.44 1hkt n PHE 109 Ca 0.00 -0.47 -0.14 0.00 1.01 0.00 0.00 57.45 57.86 1hkt n PHE 109 Cb 0.00 -0.31 -0.05 0.00 -0.01 0.00 0.00 39.48 39.11 1hkt n PHE 109 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1hkt s HIS 110 N -1.56 -0.48 -0.15 1.38 2.46 -1.26 -4.96 115.29 110.72 1hkt s HIS 110 Ca 0.24 -0.96 -0.29 0.00 0.47 0.00 0.00 55.06 54.51 1hkt s HIS 110 Cb -0.01 -0.26 -0.00 0.00 -0.13 0.00 0.00 32.58 32.18 1hkt s HIS 110 CO 0.17 -1.04 1.01 -1.59 -2.47 0.00 0.00 174.74 170.82 1hkt s LYS 111 N 1.05 4.36 -1.51 2.88 -2.85 -1.26 -2.32 119.74 120.10 1hkt s LYS 111 Ca 0.23 1.37 -0.12 0.00 -1.00 0.00 0.00 55.97 56.45 1hkt s LYS 111 Cb -0.06 -3.58 0.00 0.00 -2.06 0.00 0.00 37.83 32.13 1hkt s LYS 111 CO -0.07 -0.42 2.49 -0.89 0.10 0.00 0.00 175.35 176.55 1hkt n ILE 112 N 4.82 3.85 -3.94 3.79 2.08 -1.26 -4.85 119.36 123.85 1hkt n ILE 112 Ca 0.10 -2.94 -0.10 0.00 0.56 0.00 0.00 62.75 60.37 1hkt n ILE 112 Cb 0.48 -2.59 -0.07 0.00 -0.75 0.00 0.00 39.64 36.71 1hkt n ILE 112 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1hkt s THR 113 N 2.61 0.06 0.00 1.39 -1.32 -1.26 -4.58 115.64 112.54 1hkt s THR 113 Ca 0.55 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 1hkt s THR 113 Cb 0.15 -1.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.32 1hkt s THR 113 CO -0.08 -0.27 0.00 -0.24 -2.21 0.00 0.00 174.62 171.82 1hkt n SER 114 N -0.23 0.00 0.00 8.08 2.88 -1.26 -4.85 113.62 118.23 1hkt n SER 114 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1hkt n SER 114 Cb 0.63 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 -0.91 0.00 0.00 2.46 3.06 -1.26 -4.60 119.36 118.11 1hkt n ILE 115 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1hkt n ILE 115 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1hkt n ASP 116 N 1.02 0.00 -3.64 9.51 2.03 -1.26 -5.15 116.55 119.07 1hkt n ASP 116 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1hkt n ASP 116 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1hkt n ASP 116 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1hkt s ASN 117 N 2.00 -0.82 0.00 1.67 3.84 -1.26 -5.13 114.94 115.24 1hkt s ASN 117 Ca 0.00 1.39 0.00 0.00 0.21 0.00 0.00 52.86 54.46 1hkt s ASN 117 Cb 0.00 1.36 0.00 0.00 -0.55 0.00 0.00 41.25 42.06 1hkt s ASN 117 CO 0.00 -0.22 0.00 0.61 -2.79 0.00 0.00 177.10 174.70 1hkt n GLY 118 N 3.70 -1.93 5.25 1.21 0.00 -1.26 -5.07 105.19 107.10 1hkt n GLY 118 Ca -0.18 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.12 1.28 -0.02 0.00 -1.26 -4.89 105.19 98.17 1hkt n GLY 119 Ca 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 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 0.00 -3.71 0.99 7.99 -1.26 -5.05 117.00 115.96 1hkt n LEU 120 Ca 0.00 -0.38 -0.14 0.00 -0.01 0.00 0.00 56.01 55.48 1hkt n LEU 120 Cb 0.00 -0.39 -0.14 0.00 -0.11 0.00 0.00 43.42 42.79 1hkt n LEU 120 CO 0.00 -1.84 -0.18 -0.13 -1.51 0.00 0.00 177.39 173.73 1hkt s ARG 121 N -3.86 0.12 0.00 3.23 1.81 -1.26 -5.00 118.95 113.99 1hkt s ARG 121 Ca 0.27 0.54 0.00 0.00 -1.72 0.00 0.00 55.73 54.82 1hkt s ARG 121 Cb -0.04 -0.15 0.00 0.00 -0.45 0.00 0.00 34.95 34.31 1hkt s ARG 121 CO 0.22 -0.22 0.66 1.97 -0.68 0.00 0.00 175.30 177.24 1hkt n PHE 122 N 4.72 0.00 -2.72 -0.53 -1.74 -1.26 -5.12 117.46 110.80 1hkt n PHE 122 Ca -0.17 -0.17 -0.39 0.00 -0.56 0.00 0.00 57.45 56.16 1hkt n PHE 122 Cb 0.51 0.33 -0.06 0.00 1.52 0.00 0.00 39.48 41.79 1hkt n PHE 122 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1hkt s ASP 123 N -0.33 7.51 -0.05 5.98 2.15 -1.26 -4.85 116.67 125.82 1hkt s ASP 123 Ca 0.00 1.95 0.02 0.00 0.43 0.00 0.00 52.55 54.95 1hkt s ASP 123 Cb 0.00 -2.60 0.05 0.00 -0.30 0.00 0.00 42.92 40.07 1hkt s ASP 123 CO 0.00 0.05 0.65 -2.11 -0.17 0.00 0.00 175.17 173.60 1hkt n ARG 124 N 1.18 0.18 -0.87 4.34 1.85 -1.26 -4.91 116.66 117.17 1hkt n ARG 124 Ca -0.01 -0.54 0.00 0.00 -1.00 0.00 0.00 57.85 56.30 1hkt n ARG 124 Cb 0.48 0.43 0.00 0.00 -1.05 0.00 0.00 32.46 32.31 1hkt n ARG 124 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1hkt n ASP 125 N -0.21 -0.46 -3.64 2.89 2.03 -1.26 -4.98 116.55 110.91 1hkt n ASP 125 Ca -0.13 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.77 1hkt n ASP 125 Cb 0.54 -0.22 -0.01 0.00 -0.72 0.00 0.00 41.12 40.71 1hkt n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1hkt n GLU 126 N -1.03 3.63 -2.25 -0.67 1.02 -1.26 -4.56 120.64 115.51 1hkt n GLU 126 Ca 0.00 -3.01 -0.37 0.00 -0.02 0.00 0.00 57.16 53.76 1hkt n GLU 126 Cb 0.21 -2.94 -0.03 0.00 -0.02 0.00 0.00 31.44 28.66 1hkt n GLU 126 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1hkt s ILE 127 N 1.18 3.55 0.82 -3.67 2.07 -1.26 -4.60 121.20 119.28 1hkt s ILE 127 Ca 0.50 0.01 -0.08 0.00 -1.41 0.00 0.00 60.65 59.68 1hkt s ILE 127 Cb 0.14 -4.37 0.15 0.00 0.13 0.00 0.00 42.46 38.51 1hkt s ILE 127 CO -0.05 -1.31 1.13 -1.61 -1.91 0.00 0.00 174.94 171.18 1hkt s GLU 128 N 6.40 1.31 -0.30 3.50 0.41 -1.26 -2.25 118.70 126.52 1hkt s GLU 128 Ca 0.56 -0.73 -0.01 0.00 -0.41 0.00 0.00 54.97 54.38 1hkt s GLU 128 Cb -0.08 -2.12 0.19 0.00 -1.78 0.00 0.00 34.13 30.34 1hkt s GLU 128 CO 0.11 -1.82 0.66 -0.06 -0.49 0.00 0.00 175.26 173.66 1hkt s PHE 129 N -3.46 -1.52 -0.37 1.61 0.08 -1.09 -4.04 117.98 109.19 1hkt s PHE 129 Ca 0.69 1.38 0.03 0.00 0.12 0.00 0.00 56.93 59.14 1hkt s PHE 129 Cb -0.05 0.44 0.16 0.00 -0.57 0.00 0.00 43.02 43.00 1hkt s PHE 129 CO 0.48 -0.85 0.37 0.45 -0.10 0.00 0.00 175.22 175.57 1hkt s SER 130 N 2.87 1.22 0.08 1.36 0.15 -0.98 -3.06 113.70 115.33 1hkt s SER 130 Ca 0.16 -1.63 0.07 0.00 0.70 0.00 0.00 55.95 55.25 1hkt s SER 130 Cb -0.13 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.67 1hkt s SER 130 CO -0.21 -0.26 -0.11 -1.38 1.20 0.00 0.00 173.24 172.48 1hkt s HIS 131 N 1.39 2.72 0.00 3.44 -3.43 -1.26 -4.59 115.29 113.55 1hkt s HIS 131 Ca 0.17 -0.16 -0.01 0.00 -0.80 0.00 0.00 55.06 54.26 1hkt s HIS 131 Cb -0.16 -1.46 -0.06 0.00 -1.43 0.00 0.00 32.58 29.47 1hkt s HIS 131 CO -0.02 0.39 1.27 -0.35 -2.00 0.00 0.00 174.74 174.03 1hkt n PRO 132 N 0.99 0.58 -0.18 -0.38 -0.04 -1.26 -3.22 135.00 131.49 1hkt n PRO 132 Ca -0.14 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 1hkt n PRO 132 Cb 0.52 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 2.45 0.00 -2.78 0.54 3.72 -1.26 -4.97 117.46 115.16 1hkt n PHE 133 Ca 0.10 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.40 1hkt n PHE 133 Cb 0.27 0.10 0.06 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.00 -1.22 -3.41 1.38 7.35 -1.20 -4.58 117.46 115.78 1hkt n PHE 134 Ca 0.00 -2.52 -0.44 0.00 -0.76 0.00 0.00 57.45 53.74 1hkt n PHE 134 Cb 0.53 0.77 -0.07 0.00 0.35 0.00 0.00 39.48 41.06 1hkt n PHE 134 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1hkt s LYS 135 N -1.06 2.89 0.66 -4.13 -0.14 -1.26 -4.82 119.74 111.87 1hkt s LYS 135 Ca 0.26 -1.50 0.00 0.00 -1.36 0.00 0.00 55.97 53.37 1hkt s LYS 135 Cb 0.38 -4.11 0.00 0.00 -1.68 0.00 0.00 37.83 32.42 1hkt s LYS 135 CO -0.05 -1.11 0.00 0.54 -0.76 0.00 0.00 175.35 173.97 1hkt n ARG 136 N 5.15 0.00 0.00 1.68 1.74 -1.26 -3.79 116.66 120.18 1hkt n ARG 136 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1hkt n ARG 136 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1hkt n ARG 136 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hkt n ASN 137 N 0.41 0.00 -3.49 0.55 5.03 -1.26 -4.85 115.26 111.66 1hkt n ASN 137 Ca 0.00 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.28 1hkt n ASN 137 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.77 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1hkt n SER 138 N 0.00 -6.09 0.29 6.41 3.41 -1.25 -4.80 113.62 111.59 1hkt n SER 138 Ca 0.00 -0.64 0.15 0.00 -0.26 0.00 0.00 58.87 58.12 1hkt n SER 138 Cb 0.00 -3.46 0.90 0.00 -0.26 0.00 0.00 64.21 61.38 1hkt n SER 138 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1hkt h PRO 139 N -0.39 0.00 0.00 4.33 0.11 -1.93 0.14 132.00 134.26 1hkt h PRO 139 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1hkt h PRO 139 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1hkt h PRO 139 CO 0.37 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.13 1hkt n PHE 140 N -3.88 0.00 -2.40 0.65 -1.74 -1.26 -3.45 117.46 105.38 1hkt n PHE 140 Ca -0.03 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.61 1hkt n PHE 140 Cb 0.10 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.10 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 -0.61 4.57 -3.40 5.98 4.77 0.04 -4.94 117.00 123.41 1hkt n LEU 141 Ca 0.04 -5.03 -0.17 0.00 -0.03 0.00 0.00 56.01 50.83 1hkt n LEU 141 Cb 0.02 -0.38 -0.09 0.00 -2.33 0.00 0.00 43.42 40.63 1hkt n LEU 141 CO 0.03 2.17 -0.17 -0.76 -1.33 0.00 0.00 177.39 177.32 1hkt s LEU 142 N -3.54 -0.22 0.00 2.23 1.43 -1.22 -4.52 118.68 112.84 1hkt s LEU 142 Ca 0.47 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1hkt s LEU 142 Cb 0.40 0.51 0.00 0.00 0.03 0.00 0.00 46.19 47.13 1hkt s LEU 142 CO -0.13 -0.38 0.00 -0.67 0.23 0.00 0.00 176.35 175.40 1hkt n ASP 143 N 5.19 0.00 -0.07 2.29 2.03 -1.26 -4.32 116.55 120.42 1hkt n ASP 143 Ca -0.01 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.44 1hkt n ASP 143 Cb 0.46 0.00 0.58 0.00 -0.72 0.00 0.00 41.12 41.44 1hkt n ASP 143 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hkt n GLN 144 N 0.00 0.45 -1.06 -0.67 3.00 -1.26 -4.38 117.38 113.46 1hkt n GLN 144 Ca 0.00 -0.14 -0.31 0.00 -0.01 0.00 0.00 57.00 56.54 1hkt n GLN 144 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.72 1hkt n GLN 144 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1hkt n ILE 145 N -1.16 3.49 -3.89 5.09 5.41 -1.26 -4.81 119.36 122.24 1hkt n ILE 145 Ca 0.12 -2.08 -0.09 0.00 1.00 0.00 0.00 62.75 61.69 1hkt n ILE 145 Cb 0.29 -2.40 -0.06 0.00 -0.71 0.00 0.00 39.64 36.76 1hkt n ILE 145 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1hkt s LYS 146 N 2.70 1.27 -0.70 0.38 2.47 -1.26 -4.95 119.74 119.65 1hkt s LYS 146 Ca 0.57 -1.08 -0.31 0.00 -1.56 0.00 0.00 55.97 53.59 1hkt s LYS 146 Cb 0.15 0.44 -0.15 0.00 -1.46 0.00 0.00 37.83 36.80 1hkt s LYS 146 CO -0.05 -0.50 2.49 0.54 0.16 0.00 0.00 175.35 177.99 1hkt n ARG 147 N -0.28 0.50 0.00 4.03 1.74 -1.26 -4.64 116.66 116.76 1hkt n ARG 147 Ca -0.08 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1hkt n ARG 147 Cb 0.63 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1hkt n ARG 147 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74