#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 3.43 0.00 1.61 2.88 -1.26 -4.73 113.62 115.55 1hkt n SER 44 Ca 0.00 -2.11 0.00 0.00 -1.33 0.00 0.00 58.87 55.43 1hkt n SER 44 Cb 0.00 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 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 0.63 2.03 2.52 0.46 0.00 -1.26 -4.76 105.19 104.81 1hkt n GLY 45 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.79 -0.02 -0.45 1.61 1.01 -1.26 -4.06 120.40 116.44 1hkt s VAL 46 Ca 0.00 -2.01 -0.27 0.00 0.00 0.00 0.00 61.98 59.70 1hkt s VAL 46 Cb 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 36.38 35.17 1hkt s VAL 46 CO 0.00 -0.90 1.78 -0.81 0.00 0.00 0.00 175.10 175.17 1hkt n PRO 47 N 3.20 0.56 0.00 2.72 -0.04 -1.26 -4.78 135.00 135.41 1hkt n PRO 47 Ca 0.23 -1.45 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 1hkt n PRO 47 Cb 0.48 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 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 10.42 0.00 -0.13 0.55 0.00 -1.26 -4.55 120.51 125.54 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 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.10 0.00 -0.13 0.00 -0.00 -1.26 -3.74 117.46 112.22 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 -0.02 0.00 -0.00 0.00 0.00 39.48 39.46 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 0.77 0.31 -2.13 3.38 -1.92 -2.84 115.31 112.88 1hkt h LEU 50 Ca 0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1hkt h LEU 50 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1hkt h LEU 50 CO 0.00 0.95 -0.24 0.00 0.09 0.00 0.00 178.44 179.24 1hkt h ALA 51 N 0.84 -1.01 -0.85 1.53 0.00 -1.87 -2.72 119.26 115.19 1hkt h ALA 51 Ca 0.10 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.11 1hkt h ALA 51 Cb 0.62 0.42 -0.13 0.00 0.00 0.00 0.00 17.79 18.69 1hkt h ALA 51 CO 0.04 -1.01 0.27 1.57 0.00 0.00 0.00 179.25 180.12 1hkt h LYS 52 N -0.53 0.28 -1.03 0.00 2.10 -1.87 0.46 116.57 115.98 1hkt h LYS 52 Ca -0.04 -0.02 0.26 0.00 -2.00 0.00 0.00 60.65 58.85 1hkt h LYS 52 Cb 0.44 -0.06 -0.11 0.00 -0.90 0.00 0.00 32.23 31.60 1hkt h LYS 52 CO 0.01 0.19 0.64 -0.07 -2.00 0.00 0.00 179.45 178.21 1hkt h LEU 53 N 0.29 0.56 -1.21 7.07 3.38 -1.23 0.99 115.31 125.17 1hkt h LEU 53 Ca 0.52 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.61 1hkt h LEU 53 Cb 0.99 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1hkt h LEU 53 CO -0.58 0.09 0.52 -0.25 0.09 0.00 0.00 178.44 178.31 1hkt h TRP 54 N 0.48 1.00 0.03 1.13 2.91 0.11 -2.76 115.95 118.86 1hkt h TRP 54 Ca 0.63 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.57 1hkt h TRP 54 Cb 1.39 -0.34 -0.00 0.00 -0.51 0.00 0.00 29.16 29.70 1hkt h TRP 54 CO -0.00 0.64 -0.48 0.00 -1.03 0.00 0.00 178.44 177.56 1hkt h ARG 55 N 1.08 0.06 -1.53 2.65 3.08 0.72 -3.30 114.38 117.14 1hkt h ARG 55 Ca 0.29 -0.10 0.44 0.00 0.07 0.00 0.00 59.98 60.68 1hkt h ARG 55 Cb -0.11 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.92 1hkt h ARG 55 CO -0.06 1.05 1.24 1.25 -1.07 0.00 0.00 179.97 182.38 1hkt h LEU 56 N -0.86 0.00 -9.72 3.04 5.85 0.30 -3.14 115.31 110.78 1hkt h LEU 56 Ca -0.12 0.00 -0.61 0.00 0.84 0.00 0.00 57.88 57.99 1hkt h LEU 56 Cb 1.21 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 1hkt h LEU 56 CO -0.02 0.00 -0.24 -0.69 -0.34 0.00 0.00 178.44 177.15 1hkt s VAL 57 N -4.74 5.09 0.00 1.05 1.01 -1.05 -4.46 120.40 117.30 1hkt s VAL 57 Ca -0.04 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1hkt s VAL 57 Cb 0.22 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1hkt s VAL 57 CO 0.75 0.49 0.00 -0.67 0.00 0.00 0.00 175.10 175.66 1hkt n ASP 58 N 1.53 0.00 -3.27 3.32 -0.08 -1.26 -4.74 116.55 112.05 1hkt n ASP 58 Ca -0.13 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.04 1hkt n ASP 58 Cb 0.53 0.00 0.12 0.00 2.34 0.00 0.00 41.12 44.10 1hkt n ASP 58 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1hkt n ASP 59 N 0.70 -2.57 0.00 1.67 8.00 -1.19 -4.54 116.55 118.63 1hkt n ASP 59 Ca 0.00 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1hkt n ASP 59 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hkt n ALA 60 N -3.68 0.00 -2.58 2.24 0.00 -1.26 -4.21 120.51 111.02 1hkt n ALA 60 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 1hkt n ALA 60 Cb 0.23 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.78 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 3.50 -1.10 -1.72 0.00 2.03 -1.26 -4.92 116.55 113.07 1hkt n ASP 61 Ca 0.00 -2.17 0.08 0.00 0.52 0.00 0.00 54.79 53.23 1hkt n ASP 61 Cb 0.00 0.52 0.38 0.00 -0.72 0.00 0.00 41.12 41.29 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 -1.21 2.22 0.00 5.18 -2.24 -1.26 -4.46 114.28 112.51 1hkt n THR 62 Ca -0.17 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.35 1hkt n THR 62 Cb 0.85 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 0.90 0.00 -0.03 3.42 5.03 -1.21 -0.61 115.26 122.76 1hkt n ASN 63 Ca 0.26 0.29 -0.01 0.00 0.87 0.00 0.00 54.58 55.99 1hkt n ASN 63 Cb 1.02 -0.29 -0.00 0.00 -1.02 0.00 0.00 39.78 39.49 1hkt n ASN 63 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 1hkt h ARG 64 N 0.00 0.00 0.00 3.52 9.65 -1.99 -3.38 114.38 122.18 1hkt h ARG 64 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1hkt h ARG 64 Cb 0.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1hkt h ARG 64 CO 0.00 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.05 1hkt n LEU 65 N -3.33 0.10 -3.63 3.80 4.77 -0.88 -4.63 117.00 113.20 1hkt n LEU 65 Ca -0.01 0.51 -0.12 0.00 -0.03 0.00 0.00 56.01 56.35 1hkt n LEU 65 Cb 0.05 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.59 1hkt n LEU 65 CO 0.02 -0.06 0.44 -0.51 -1.33 0.00 0.00 177.39 175.95 1hkt s ILE 66 N -3.02 0.00 0.23 -0.08 2.07 0.22 -3.78 121.20 116.85 1hkt s ILE 66 Ca 0.13 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.29 1hkt s ILE 66 Cb 0.17 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.79 1hkt s ILE 66 CO 0.50 0.00 0.45 0.00 -1.91 0.00 0.00 174.94 173.98 1hkt s TRP 68 N -4.77 3.36 0.00 0.00 0.52 -1.26 -2.36 118.94 114.43 1hkt s TRP 68 Ca 0.10 1.13 0.00 0.00 0.02 0.00 0.00 56.10 57.35 1hkt s TRP 68 Cb -0.03 -2.98 0.00 0.00 -1.15 0.00 0.00 33.47 29.31 1hkt s TRP 68 CO 0.08 -1.10 0.00 0.25 0.02 0.00 0.00 176.95 176.20 1hkt n THR 69 N -2.97 0.00 -1.51 2.01 -2.24 -1.12 -4.69 114.28 103.76 1hkt n THR 69 Ca 0.07 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 1hkt n THR 69 Cb 0.56 -1.38 0.08 0.00 -2.10 0.00 0.00 70.33 67.49 1hkt n THR 69 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1hkt s LYS 70 N 0.53 2.34 1.22 -0.78 2.47 -1.26 -4.29 119.74 119.96 1hkt s LYS 70 Ca 0.00 1.57 0.00 0.00 -1.56 0.00 0.00 55.97 55.98 1hkt s LYS 70 Cb 0.00 -1.88 0.00 0.00 -1.46 0.00 0.00 37.83 34.49 1hkt s LYS 70 CO 0.00 -1.64 0.00 -3.47 0.16 0.00 0.00 175.35 170.40 1hkt n ASP 71 N -2.73 0.00 0.00 1.43 -0.08 -1.26 -4.08 116.55 109.83 1hkt n ASP 71 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 1hkt n ASP 71 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hkt n GLY 72 N 0.00 -1.45 0.85 0.27 0.00 -1.26 -5.06 105.19 98.54 1hkt n GLY 72 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 1hkt n GLY 72 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hkt n GLN 73 N 0.00 0.00 -3.71 1.61 7.27 -1.26 -4.93 117.38 116.36 1hkt n GLN 73 Ca 0.00 -0.99 0.00 0.00 0.07 0.00 0.00 57.00 56.08 1hkt n GLN 73 Cb 0.00 -0.03 0.00 0.00 2.41 0.00 0.00 30.24 32.62 1hkt n GLN 73 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1hkt n SER 74 N 0.12 0.00 -4.28 1.69 2.88 -1.26 -4.93 113.62 107.84 1hkt n SER 74 Ca -0.05 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.34 1hkt n SER 74 Cb 0.76 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.12 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 -2.49 1.38 0.17 0.66 -0.71 -1.19 -2.81 117.98 113.00 1hkt s PHE 75 Ca 0.00 -1.03 -0.05 0.00 -1.04 0.00 0.00 56.93 54.81 1hkt s PHE 75 Cb 0.00 -0.80 -0.03 0.00 -1.21 0.00 0.00 43.02 40.99 1hkt s PHE 75 CO 0.00 -0.20 0.20 0.54 -1.34 0.00 0.00 175.22 174.42 1hkt s VAL 76 N -3.62 0.05 -0.37 -2.49 0.11 -0.99 -2.70 120.40 110.39 1hkt s VAL 76 Ca 0.29 -1.70 0.00 0.00 -2.93 0.00 0.00 61.98 57.64 1hkt s VAL 76 Cb 0.06 -2.12 0.12 0.00 -1.53 0.00 0.00 36.38 32.92 1hkt s VAL 76 CO 0.08 -0.23 0.17 -0.63 -3.33 0.00 0.00 175.10 171.15 1hkt s ILE 77 N -4.05 0.99 0.00 7.04 1.01 -1.02 -2.80 121.20 122.37 1hkt s ILE 77 Ca 0.26 -1.89 0.00 0.00 0.00 0.00 0.00 60.65 59.01 1hkt s ILE 77 Cb 0.05 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.80 1hkt s ILE 77 CO 0.05 -0.80 0.31 0.00 0.00 0.00 0.00 174.94 174.50 1hkt n GLN 78 N 4.23 0.00 -2.78 2.79 6.02 -1.25 -3.73 117.38 122.67 1hkt n GLN 78 Ca 0.04 0.27 -0.35 0.00 -0.01 0.00 0.00 57.00 56.95 1hkt n GLN 78 Cb 0.38 -0.81 -0.06 0.00 1.02 0.00 0.00 30.24 30.76 1hkt n GLN 78 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1hkt s ASN 79 N -2.85 7.02 -0.02 1.08 3.84 -1.26 -4.49 114.94 118.26 1hkt s ASN 79 Ca 0.00 1.77 0.14 0.00 0.21 0.00 0.00 52.86 54.98 1hkt s ASN 79 Cb 0.00 -2.56 -0.22 0.00 -0.55 0.00 0.00 41.25 37.93 1hkt s ASN 79 CO 0.00 -0.30 0.32 0.00 -2.79 0.00 0.00 177.10 174.33 1hkt n GLN 80 N -0.24 0.50 0.00 0.43 6.02 -1.26 -4.28 117.38 118.54 1hkt n GLN 80 Ca 0.05 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1hkt n GLN 80 Cb 0.52 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.45 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 -1.97 0.00 0.03 -1.58 0.00 -1.26 -3.83 120.51 111.90 1hkt n ALA 81 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.42 1hkt n ALA 81 Cb 0.37 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.11 0.01 0.00 0.00 7.27 -1.26 0.36 117.38 123.65 1hkt n GLN 82 Ca 0.00 0.29 0.11 0.00 0.07 0.00 0.00 57.00 57.47 1hkt n GLN 82 Cb 0.00 -1.82 0.66 0.00 2.41 0.00 0.00 30.24 31.49 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 -1.36 0.00 0.00 3.69 7.35 -1.25 -3.78 117.46 122.11 1hkt n PHE 83 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1hkt n PHE 83 Cb 0.29 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.09 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 -1.03 2.58 0.06 3.13 0.00 0.16 -4.43 120.51 120.97 1hkt n ALA 84 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hkt n ALA 84 Cb 0.09 0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.59 0.06 0.00 0.00 4.81 -1.21 -3.30 118.16 115.93 1hkt n LYS 85 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1hkt n LYS 85 Cb 0.36 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.38 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 0.47 0.00 0.02 1.64 4.07 -1.26 -4.94 120.64 120.64 1hkt n GLU 86 Ca 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.21 1hkt n GLU 86 Cb 0.01 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.39 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 -0.58 0.61 -0.10 4.31 4.77 -1.21 -4.49 117.00 120.31 1hkt n LEU 87 Ca 0.00 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.77 1hkt n LEU 87 Cb 0.00 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1hkt n LEU 87 CO 0.00 0.07 -1.19 0.18 -1.33 0.00 0.00 177.39 175.12 1hkt n LEU 88 N -1.90 1.60 -4.57 2.23 4.77 -1.21 -4.77 117.00 113.15 1hkt n LEU 88 Ca 0.02 -0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.54 1hkt n LEU 88 Cb 0.43 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1hkt n LEU 88 CO 0.41 0.69 1.72 -2.16 -1.33 0.00 0.00 177.39 176.72 1hkt s PRO 89 N -2.46 3.57 0.00 3.23 0.04 -1.26 -2.61 135.00 135.52 1hkt s PRO 89 Ca -0.21 -1.50 0.00 0.00 0.04 0.00 0.00 61.00 59.32 1hkt s PRO 89 Cb 0.07 -5.41 0.00 0.00 0.04 0.00 0.00 34.50 29.20 1hkt s PRO 89 CO 0.64 -2.55 0.00 1.47 0.04 0.00 0.00 177.00 176.60 1hkt n LEU 90 N 9.73 0.00 0.00 -3.56 -0.00 -1.26 -4.94 117.00 116.97 1hkt n LEU 90 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.44 1hkt n LEU 90 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1hkt n LEU 90 CO 0.71 0.00 0.00 0.59 -0.00 0.00 0.00 177.39 178.69 1hkt n ASN 91 N -0.14 0.00 0.05 1.45 5.03 -1.25 -4.88 115.26 115.53 1hkt n ASN 91 Ca 0.00 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.49 1hkt n ASN 91 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.70 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 -1.12 0.92 -4.26 3.10 4.01 -1.23 -5.06 117.16 113.52 1hkt n TYR 92 Ca 0.00 0.29 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 1hkt n TYR 92 Cb 0.00 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 38.01 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 -2.78 0.00 -2.41 -0.72 4.81 -1.07 -5.02 118.16 110.97 1hkt n LYS 93 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.37 1hkt n LYS 93 Cb 0.73 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.77 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 -1.78 0.50 5.64 1.44 -1.26 -4.41 115.22 115.35 1hkt n HIS 94 Ca 0.00 1.05 0.12 0.00 -2.01 0.00 0.00 57.72 56.88 1hkt n HIS 94 Cb 0.00 -2.08 0.12 0.00 0.12 0.00 0.00 29.99 28.15 1hkt n HIS 94 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1hkt h ASN 95 N 4.34 0.00 -1.75 4.39 2.35 -1.92 -3.42 115.58 119.57 1hkt h ASN 95 Ca -0.08 -0.21 -0.68 0.00 -0.55 0.00 0.00 56.30 54.79 1hkt h ASN 95 Cb 0.17 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.59 1hkt h ASN 95 CO 0.00 0.10 0.62 0.59 -1.65 0.00 0.00 177.43 177.09 1hkt n ASN 96 N -2.18 2.06 -0.02 5.81 5.03 -1.26 -4.67 115.26 120.04 1hkt n ASN 96 Ca 0.03 1.10 -0.01 0.00 0.87 0.00 0.00 54.58 56.57 1hkt n ASN 96 Cb 0.46 -1.22 -0.00 0.00 -1.02 0.00 0.00 39.78 37.99 1hkt n ASN 96 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1hkt h MET 97 N 5.47 -0.04 0.00 3.52 1.85 -1.94 -3.23 114.93 120.57 1hkt h MET 97 Ca -0.47 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.62 1hkt h MET 97 Cb 1.32 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.36 1hkt h MET 97 CO 0.84 -0.02 0.50 0.00 -0.40 0.00 0.00 176.91 177.82 1hkt h ALA 98 N -1.31 1.36 0.01 0.39 0.00 -1.95 0.66 119.26 118.42 1hkt h ALA 98 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1hkt h ALA 98 Cb 0.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1hkt h ALA 98 CO 0.01 -0.36 -0.61 0.77 0.00 0.00 0.00 179.25 179.06 1hkt h SER 99 N 0.00 0.51 0.29 0.00 0.02 -1.93 -2.68 113.55 109.75 1hkt h SER 99 Ca 0.00 -0.78 -0.01 0.00 -0.84 0.00 0.00 61.79 60.16 1hkt h SER 99 Cb 1.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1hkt h SER 99 CO 0.00 1.23 -0.19 0.15 -1.14 0.00 0.00 176.83 176.88 1hkt h PHE 100 N -0.15 -0.50 -0.94 3.45 3.57 0.30 -1.79 116.94 120.87 1hkt h PHE 100 Ca -0.08 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.58 1hkt h PHE 100 Cb 1.34 0.18 -0.10 0.00 2.79 0.00 0.00 35.95 40.16 1hkt h PHE 100 CO 0.15 -0.29 0.55 0.82 -2.23 0.00 0.00 178.31 177.31 1hkt h ILE 101 N -0.47 0.75 -0.90 1.41 2.04 -1.62 0.64 117.51 119.36 1hkt h ILE 101 Ca -0.03 -0.26 0.22 0.00 1.00 0.00 0.00 64.86 65.80 1hkt h ILE 101 Cb 0.40 -0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 1hkt h ILE 101 CO 0.02 0.14 0.61 -0.09 0.00 0.00 0.00 178.15 178.82 1hkt h ARG 102 N 0.75 0.29 -0.25 2.37 2.43 -0.97 0.35 114.38 119.35 1hkt h ARG 102 Ca 0.52 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.48 1hkt h ARG 102 Cb 0.74 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1hkt h ARG 102 CO -0.36 0.19 -0.61 1.96 -1.51 0.00 0.00 179.97 179.64 1hkt h GLN 103 N 0.30 0.85 -0.69 0.20 4.20 0.53 -0.93 115.11 119.57 1hkt h GLN 103 Ca 0.46 -0.58 0.02 0.00 0.06 0.00 0.00 58.65 58.61 1hkt h GLN 103 Cb 1.31 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 29.14 1hkt h GLN 103 CO -0.14 1.20 0.44 -0.07 -0.67 0.00 0.00 178.83 179.59 1hkt h LEU 104 N 0.63 0.74 -0.13 1.46 3.38 0.06 0.19 115.31 121.63 1hkt h LEU 104 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hkt h LEU 104 Cb 1.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hkt h LEU 104 CO 0.13 0.52 0.00 0.59 0.09 0.00 0.00 178.44 179.77 1hkt n ASN 105 N -4.65 0.36 0.11 -0.43 4.13 -0.53 -1.33 115.26 112.91 1hkt n ASN 105 Ca 0.07 0.55 -0.17 0.00 1.68 0.00 0.00 54.58 56.71 1hkt n ASN 105 Cb 0.06 -0.64 -0.14 0.00 -1.54 0.00 0.00 39.78 37.52 1hkt n ASN 105 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1hkt h MET 106 N 0.00 0.33 0.05 3.52 4.05 0.77 -3.34 114.93 120.31 1hkt h MET 106 Ca 0.00 -0.54 -0.08 0.00 -0.28 0.00 0.00 59.70 58.80 1hkt h MET 106 Cb 0.49 0.20 0.01 0.00 -0.80 0.00 0.00 31.60 31.50 1hkt h MET 106 CO 0.00 1.25 -0.35 1.88 0.23 0.00 0.00 176.91 179.92 1hkt h TYR 107 N 0.10 0.25 0.00 1.39 0.05 -1.12 -3.40 116.97 114.24 1hkt h TYR 107 Ca -0.15 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.46 1hkt h TYR 107 Cb 1.97 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.70 1hkt h TYR 107 CO 0.07 1.11 0.00 0.41 -1.05 0.00 0.00 178.16 178.71 1hkt n GLY 108 N 1.55 0.00 3.93 3.88 0.00 -1.02 -4.58 105.19 108.96 1hkt n GLY 108 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 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 2.82 -0.44 1.61 0.40 -0.45 -4.93 117.98 116.98 1hkt s PHE 109 Ca 0.00 0.41 0.05 0.00 -0.60 0.00 0.00 56.93 56.79 1hkt s PHE 109 Cb 0.00 -3.23 0.17 0.00 0.51 0.00 0.00 43.02 40.48 1hkt s PHE 109 CO 0.00 -1.47 0.51 -1.58 0.70 0.00 0.00 175.22 173.38 1hkt s HIS 110 N -3.27 -0.36 0.47 0.36 2.46 -1.26 -4.79 115.29 108.89 1hkt s HIS 110 Ca 0.61 -1.22 -0.25 0.00 0.47 0.00 0.00 55.06 54.67 1hkt s HIS 110 Cb -0.10 -0.28 -0.08 0.00 -0.13 0.00 0.00 32.58 31.99 1hkt s HIS 110 CO 0.45 -1.05 1.42 0.36 -2.47 0.00 0.00 174.74 173.45 1hkt n LYS 111 N 3.25 2.16 -2.87 2.88 2.85 -1.26 -4.28 118.16 120.89 1hkt n LYS 111 Ca 0.21 0.77 -0.42 0.00 -1.05 0.00 0.00 58.31 57.82 1hkt n LYS 111 Cb 0.51 -2.62 0.01 0.00 -0.65 0.00 0.00 35.03 32.28 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 -0.35 5.58 -2.38 0.58 -0.00 -1.24 -4.48 119.36 117.06 1hkt n ILE 112 Ca 0.06 -5.95 -0.04 0.00 -0.00 0.00 0.00 62.75 56.82 1hkt n ILE 112 Cb 0.42 -1.86 0.03 0.00 -0.00 0.00 0.00 39.64 38.23 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 0.75 0.07 -1.55 1.39 5.66 -1.26 -4.76 114.28 114.58 1hkt n THR 113 Ca 0.34 -0.67 -0.45 0.00 -3.05 0.00 0.00 64.05 60.22 1hkt n THR 113 Cb 0.31 0.80 -0.04 0.00 -1.55 0.00 0.00 70.33 69.84 1hkt n THR 113 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hkt n SER 114 N -0.74 2.88 -4.61 1.09 7.64 -1.26 -4.85 113.62 113.77 1hkt n SER 114 Ca -0.20 0.24 -0.49 0.00 1.01 0.00 0.00 58.87 59.43 1hkt n SER 114 Cb 0.81 -1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 62.50 1hkt n SER 114 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1hkt n ILE 115 N 7.61 0.46 -3.43 0.44 -5.35 -1.26 -4.95 119.36 112.88 1hkt n ILE 115 Ca 0.34 -0.12 0.01 0.00 -0.27 0.00 0.00 62.75 62.72 1hkt n ILE 115 Cb 0.38 -1.03 -0.04 0.00 -1.74 0.00 0.00 39.64 37.22 1hkt n ILE 115 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1hkt s ASP 116 N 0.34 -0.76 -0.35 7.28 1.47 -1.26 -5.10 116.67 118.28 1hkt s ASP 116 Ca 0.77 0.95 -0.37 0.00 1.18 0.00 0.00 52.55 55.08 1hkt s ASP 116 Cb -0.83 1.83 -0.13 0.00 -0.34 0.00 0.00 42.92 43.45 1hkt s ASP 116 CO 0.48 -0.15 2.10 -0.46 0.68 0.00 0.00 175.17 177.82 1hkt n ASN 117 N 5.16 1.99 0.00 2.11 0.23 -1.26 -4.54 115.26 118.95 1hkt n ASN 117 Ca -0.09 0.58 0.00 0.00 -0.53 0.00 0.00 54.58 54.54 1hkt n ASN 117 Cb 0.52 -1.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.03 1hkt n ASN 117 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hkt n GLY 118 N 6.24 -1.23 2.71 4.83 0.00 -1.26 -5.05 105.19 111.42 1hkt n GLY 118 Ca 0.40 0.43 -0.02 0.00 0.00 0.00 0.00 46.02 46.84 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 -4.45 0.00 -0.02 0.00 -1.26 -5.06 105.19 94.40 1hkt n GLY 119 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 1.02 0.00 0.00 0.99 -0.00 -1.26 -5.02 117.00 112.73 1hkt n LEU 120 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 1hkt n LEU 120 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1hkt n LEU 120 CO 0.42 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 178.35 1hkt n ARG 121 N 0.00 0.00 -1.57 1.47 1.74 -1.26 -4.90 116.66 112.14 1hkt n ARG 121 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hkt n ARG 121 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.00 -3.93 0.00 -1.55 3.72 -1.26 -3.77 117.46 110.67 1hkt n PHE 122 Ca 0.00 2.12 0.00 0.00 -0.05 0.00 0.00 57.45 59.52 1hkt n PHE 122 Cb 0.00 -3.23 0.00 0.00 -0.94 0.00 0.00 39.48 35.31 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 -2.01 0.00 -1.02 4.37 8.00 -1.26 -2.52 116.55 122.11 1hkt n ASP 123 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 1hkt n ASP 123 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1hkt n ASP 123 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1hkt n ARG 124 N 0.00 0.06 -1.13 -1.24 0.00 -1.26 -4.92 116.66 108.17 1hkt n ARG 124 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 1hkt n ARG 124 Cb 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 32.46 32.76 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 -0.06 -0.57 -4.61 2.89 2.03 -1.05 -4.99 116.55 110.19 1hkt n ASP 125 Ca -0.02 0.00 -0.52 0.00 0.52 0.00 0.00 54.79 54.77 1hkt n ASP 125 Cb 0.40 -0.28 -0.06 0.00 -0.72 0.00 0.00 41.12 40.46 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 -0.99 1.21 -3.23 -0.67 0.00 -1.26 -4.91 120.64 110.80 1hkt n GLU 126 Ca 0.00 0.44 -0.44 0.00 0.00 0.00 0.00 57.16 57.16 1hkt n GLU 126 Cb 0.28 -2.10 -0.06 0.00 0.00 0.00 0.00 31.44 29.56 1hkt n GLU 126 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 1hkt s ILE 127 N 0.91 5.00 0.43 3.84 2.07 -1.24 -4.89 121.20 127.32 1hkt s ILE 127 Ca 0.86 -0.87 -0.02 0.00 -1.41 0.00 0.00 60.65 59.20 1hkt s ILE 127 Cb -0.95 -4.30 -0.02 0.00 0.13 0.00 0.00 42.46 37.32 1hkt s ILE 127 CO 0.49 -0.82 0.68 -1.61 -1.91 0.00 0.00 174.94 171.77 1hkt s GLU 128 N 2.26 3.38 -0.18 3.50 2.02 -1.26 -2.42 118.70 125.99 1hkt s GLU 128 Ca 0.10 -0.15 -0.06 0.00 0.02 0.00 0.00 54.97 54.88 1hkt s GLU 128 Cb -0.23 -2.51 0.09 0.00 0.10 0.00 0.00 34.13 31.58 1hkt s GLU 128 CO 0.08 -0.13 0.36 -0.06 0.02 0.00 0.00 175.26 175.54 1hkt s PHE 129 N -2.57 -0.68 -0.46 1.61 0.08 -1.10 -3.71 117.98 111.16 1hkt s PHE 129 Ca 0.45 1.27 0.06 0.00 0.12 0.00 0.00 56.93 58.84 1hkt s PHE 129 Cb -0.10 0.16 0.22 0.00 -0.57 0.00 0.00 43.02 42.73 1hkt s PHE 129 CO 0.40 -0.47 0.65 0.43 -0.10 0.00 0.00 175.22 176.13 1hkt n SER 130 N 5.38 -1.81 -4.86 1.36 7.64 -1.26 -3.16 113.62 116.90 1hkt n SER 130 Ca -0.07 -2.87 -0.33 0.00 1.01 0.00 0.00 58.87 56.61 1hkt n SER 130 Cb 0.50 0.73 -0.06 0.00 -1.01 0.00 0.00 64.21 64.37 1hkt n SER 130 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1hkt s HIS 131 N 0.15 3.48 0.00 1.43 -3.43 -1.26 -4.87 115.29 110.79 1hkt s HIS 131 Ca 0.32 0.97 0.00 0.00 -0.80 0.00 0.00 55.06 55.55 1hkt s HIS 131 Cb 0.12 -2.32 0.00 0.00 -1.43 0.00 0.00 32.58 28.95 1hkt s HIS 131 CO -0.16 0.30 0.28 -0.35 -2.00 0.00 0.00 174.74 172.82 1hkt n PRO 132 N 0.13 0.16 -2.71 -0.38 -0.04 -1.26 -3.60 135.00 127.30 1hkt n PRO 132 Ca -0.01 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.41 1hkt n PRO 132 Cb 0.52 -1.42 0.09 0.00 -0.04 0.00 0.00 33.50 32.65 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 1.75 -0.88 -1.85 0.54 3.01 -1.26 -4.91 117.46 113.86 1hkt n PHE 133 Ca 0.00 -2.07 0.00 0.00 1.01 0.00 0.00 57.45 56.39 1hkt n PHE 133 Cb 0.08 0.83 0.00 0.00 -0.01 0.00 0.00 39.48 40.38 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 -0.80 0.00 0.00 1.38 7.35 -1.24 -4.44 117.46 119.71 1hkt n PHE 134 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 1hkt n PHE 134 Cb 0.84 0.11 0.00 0.00 0.35 0.00 0.00 39.48 40.78 1hkt n PHE 134 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1hkt n LYS 135 N 0.00 0.00 -4.36 -4.13 0.00 -1.26 -4.91 118.16 103.50 1hkt n LYS 135 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.98 1hkt n LYS 135 Cb 0.55 0.00 -0.09 0.00 -0.00 0.00 0.00 35.03 35.49 1hkt n LYS 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1hkt n ARG 136 N 0.00 -0.98 0.00 -1.58 5.12 -1.26 -4.28 116.66 113.68 1hkt n ARG 136 Ca 0.00 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1hkt n ARG 136 Cb 0.00 -3.86 0.00 0.00 -1.16 0.00 0.00 32.46 27.44 1hkt n ARG 136 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1hkt n ASN 137 N -2.80 0.00 -3.32 0.55 4.13 -1.26 -4.85 115.26 107.71 1hkt n ASN 137 Ca -0.23 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.73 1hkt n ASN 137 Cb 0.64 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.91 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1hkt n SER 138 N 6.10 -6.20 -1.14 6.41 7.64 -1.26 -4.64 113.62 120.51 1hkt n SER 138 Ca 0.00 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1hkt n SER 138 Cb 0.00 -2.67 0.00 0.00 -1.01 0.00 0.00 64.21 60.53 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 -0.16 0.39 0.00 1.43 -0.05 -1.26 -2.18 135.00 133.17 1hkt n PRO 139 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 1hkt n PRO 139 Cb 0.61 -1.31 0.00 0.00 -0.05 0.00 0.00 33.50 32.76 1hkt n PRO 139 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 175.50 177.42 1hkt n PHE 140 N 0.99 0.00 -0.23 0.54 1.16 -1.26 -4.80 117.46 113.86 1hkt n PHE 140 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.61 1hkt n PHE 140 Cb 0.19 0.00 0.13 0.00 -1.61 0.00 0.00 39.48 38.20 1hkt n PHE 140 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1hkt h LEU 141 N 0.00 -0.23 -0.04 5.98 3.38 -1.73 -0.42 115.31 122.25 1hkt h LEU 141 Ca 0.00 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1hkt h LEU 141 Cb 0.00 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1hkt h LEU 141 CO 0.00 -0.11 -0.37 -0.07 0.09 0.00 0.00 178.44 177.98 1hkt h LEU 142 N 0.15 -1.12 -1.91 1.67 3.38 -1.84 0.46 115.31 116.11 1hkt h LEU 142 Ca 0.37 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.49 1hkt h LEU 142 Cb 0.61 0.45 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1hkt h LEU 142 CO -0.56 -0.41 0.37 -0.78 0.09 0.00 0.00 178.44 177.15 1hkt h ASP 143 N -0.50 0.00 0.00 -0.43 3.58 -1.24 -1.68 116.42 116.15 1hkt h ASP 143 Ca 0.06 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 1hkt h ASP 143 Cb 0.60 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1hkt h ASP 143 CO -0.32 0.00 -0.28 -0.61 -2.88 0.00 0.00 179.24 175.16 1hkt h GLN 144 N 0.00 0.00 -6.24 0.28 -0.00 0.56 -3.45 115.11 106.25 1hkt h GLN 144 Ca 0.01 0.00 -0.69 0.00 -0.00 0.00 0.00 58.65 57.97 1hkt h GLN 144 Cb 0.76 0.00 0.04 0.00 0.00 0.00 0.00 27.48 28.28 1hkt h GLN 144 CO -0.00 0.74 0.58 -0.89 0.00 0.00 0.00 178.83 179.26 1hkt n ILE 145 N -4.61 0.08 -3.70 2.39 5.41 -0.54 -4.92 119.36 113.47 1hkt n ILE 145 Ca -0.12 -0.01 -0.06 0.00 1.00 0.00 0.00 62.75 63.56 1hkt n ILE 145 Cb 0.41 -0.94 -0.01 0.00 -0.71 0.00 0.00 39.64 38.39 1hkt n ILE 145 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1hkt n LYS 146 N 3.29 0.31 -3.34 0.38 0.00 -1.26 -4.98 118.16 112.56 1hkt n LYS 146 Ca 0.20 -1.09 -0.45 0.00 -0.00 0.00 0.00 58.31 56.97 1hkt n LYS 146 Cb 0.18 1.09 -0.00 0.00 -0.00 0.00 0.00 35.03 36.30 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 -2.28 4.15 0.00 -1.58 3.52 -1.26 -4.45 118.95 117.05 1hkt s ARG 147 Ca 0.11 -3.16 0.00 0.00 -0.13 0.00 0.00 55.73 52.55 1hkt s ARG 147 Cb -0.01 -4.55 0.00 0.00 -1.56 0.00 0.00 34.95 28.84 1hkt s ARG 147 CO 0.08 -1.25 0.00 1.63 -0.81 0.00 0.00 175.30 174.95