#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 3.41 -1.26 -4.78 113.62 112.60 1hkt n SER 44 Ca 0.00 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 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 0.41 -1.34 3.64 5.00 0.00 -1.26 -5.10 105.19 106.54 1hkt n GLY 45 Ca 0.15 0.50 -0.43 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 4.59 1.42 1.61 1.01 -1.26 -5.03 120.40 122.73 1hkt s VAL 46 Ca 0.00 1.69 -0.22 0.00 0.00 0.00 0.00 61.98 63.45 1hkt s VAL 46 Cb 0.00 -4.35 0.36 0.00 0.00 0.00 0.00 36.38 32.39 1hkt s VAL 46 CO 0.00 -0.39 0.93 -2.16 0.00 0.00 0.00 175.10 173.48 1hkt s PRO 47 N 3.46 -2.88 0.00 2.72 0.04 -1.26 -2.06 135.00 135.01 1hkt s PRO 47 Ca 0.43 0.19 0.04 0.00 0.04 0.00 0.00 61.00 61.69 1hkt s PRO 47 Cb -0.13 -1.38 0.23 0.00 0.04 0.00 0.00 34.50 33.26 1hkt s PRO 47 CO 0.13 -4.86 1.12 0.00 0.04 0.00 0.00 177.00 173.43 1hkt n ALA 48 N -5.63 2.49 -0.01 8.56 0.00 -1.26 -3.15 120.51 121.51 1hkt n ALA 48 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 1hkt n ALA 48 Cb 0.60 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.56 0.14 -0.17 0.00 -0.00 -1.26 -3.71 117.46 111.90 1hkt n PHE 49 Ca 0.03 0.06 -0.08 0.00 -0.00 0.00 0.00 57.45 57.45 1hkt n PHE 49 Cb 0.01 -0.32 0.01 0.00 -0.00 0.00 0.00 39.48 39.18 1hkt n PHE 49 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1hkt h LEU 50 N -0.14 0.66 -2.00 -2.13 5.85 -1.94 -1.39 115.31 114.23 1hkt h LEU 50 Ca 0.00 -0.17 0.24 0.00 0.84 0.00 0.00 57.88 58.78 1hkt h LEU 50 Cb 0.07 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1hkt h LEU 50 CO 0.00 0.65 0.59 0.00 -0.34 0.00 0.00 178.44 179.35 1hkt h ALA 51 N 1.04 2.76 -0.08 1.25 0.00 -1.77 0.12 119.26 122.57 1hkt h ALA 51 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1hkt h ALA 51 Cb 0.20 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hkt h ALA 51 CO -0.01 -1.01 -0.01 -0.22 0.00 0.00 0.00 179.25 178.00 1hkt h LYS 52 N 0.00 0.14 -0.99 0.00 1.63 -1.33 -0.72 116.57 115.31 1hkt h LYS 52 Ca 0.39 -0.05 0.23 0.00 -0.85 0.00 0.00 60.65 60.37 1hkt h LYS 52 Cb 1.57 -0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 33.10 1hkt h LYS 52 CO -0.00 0.43 0.63 -0.07 -3.45 0.00 0.00 179.45 176.99 1hkt h LEU 53 N -0.16 0.52 -0.15 5.20 3.38 -0.67 2.46 115.31 125.89 1hkt h LEU 53 Ca 0.02 0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 1hkt h LEU 53 Cb 0.37 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1hkt h LEU 53 CO 0.01 0.15 -0.98 -0.25 0.09 0.00 0.00 178.44 177.46 1hkt h TRP 54 N 0.49 0.43 -0.01 1.13 2.91 -1.23 -2.96 115.95 116.71 1hkt h TRP 54 Ca 0.55 -0.25 0.00 0.00 1.13 0.00 0.00 58.89 60.32 1hkt h TRP 54 Cb 1.26 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.87 1hkt h TRP 54 CO -0.00 1.10 -0.15 -2.13 -1.03 0.00 0.00 178.44 176.23 1hkt n ARG 55 N -3.65 1.30 -0.11 2.65 3.00 0.11 -4.16 116.66 115.80 1hkt n ARG 55 Ca -0.05 -0.81 -0.22 0.00 -0.00 0.00 0.00 57.85 56.76 1hkt n ARG 55 Cb 0.87 -1.48 -0.11 0.00 0.00 0.00 0.00 32.46 31.73 1hkt n ARG 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1hkt n LEU 56 N -0.14 1.86 -4.70 6.15 7.94 0.79 -4.93 117.00 123.98 1hkt n LEU 56 Ca 0.15 0.42 -0.30 0.00 -1.11 0.00 0.00 56.01 55.17 1hkt n LEU 56 Cb 0.37 -0.96 0.15 0.00 0.53 0.00 0.00 43.42 43.51 1hkt n LEU 56 CO 0.21 0.29 0.66 -0.69 -1.11 0.00 0.00 177.39 176.76 1hkt s VAL 57 N -2.37 2.62 -0.44 1.96 1.01 -1.12 -4.42 120.40 117.64 1hkt s VAL 57 Ca -0.29 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1hkt s VAL 57 Cb 0.06 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.86 1hkt s VAL 57 CO 0.59 -0.26 0.60 -0.67 0.00 0.00 0.00 175.10 175.36 1hkt n ASP 58 N -3.97 -7.94 -1.29 3.32 -0.08 -1.26 -4.98 116.55 100.36 1hkt n ASP 58 Ca 0.07 0.52 -0.05 0.00 -1.51 0.00 0.00 54.79 53.82 1hkt n ASP 58 Cb 0.55 -5.37 -0.02 0.00 2.34 0.00 0.00 41.12 38.62 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 -0.34 -0.96 0.00 1.67 8.00 -1.26 -5.02 116.55 118.64 1hkt n ASP 59 Ca 0.11 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1hkt n ASP 59 Cb 0.46 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 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 -0.30 0.00 0.18 2.24 0.00 -1.26 -2.67 120.51 118.69 1hkt n ALA 60 Ca -0.22 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.32 1hkt n ALA 60 Cb 0.68 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.42 1hkt n ALA 60 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1hkt h ASP 61 N 0.00 0.00 0.02 0.00 3.58 -2.00 1.29 116.42 119.31 1hkt h ASP 61 Ca 0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 1hkt h ASP 61 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1hkt h ASP 61 CO 0.00 0.00 -2.16 0.35 -2.88 0.00 0.00 179.24 174.55 1hkt n THR 62 N -2.83 0.65 -0.18 2.25 -2.24 -1.09 -4.31 114.28 106.53 1hkt n THR 62 Ca 0.06 -0.67 0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1hkt n THR 62 Cb 1.01 -0.22 0.63 0.00 -2.10 0.00 0.00 70.33 69.64 1hkt n THR 62 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1hkt h ASN 63 N 0.00 0.00 0.02 3.42 -0.73 0.17 0.68 115.58 119.14 1hkt h ASN 63 Ca -0.25 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 57.89 1hkt h ASN 63 Cb 1.57 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.17 1hkt h ASN 63 CO 0.01 0.00 -0.12 -0.09 -0.37 0.00 0.00 177.43 176.87 1hkt h ARG 64 N 0.00 0.05 0.00 6.67 2.43 -1.75 -3.33 114.38 118.45 1hkt h ARG 64 Ca 0.45 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1hkt h ARG 64 Cb 2.31 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.89 1hkt h ARG 64 CO -0.00 1.01 0.00 -0.07 -1.51 0.00 0.00 179.97 179.39 1hkt h LEU 65 N -0.87 0.00 -7.00 3.80 3.38 -0.89 -3.39 115.31 110.33 1hkt h LEU 65 Ca -0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1hkt h LEU 65 Cb 1.06 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.59 1hkt h LEU 65 CO 0.02 0.00 0.10 -0.51 0.09 0.00 0.00 178.44 178.14 1hkt s ILE 66 N -3.17 0.00 0.25 1.22 2.07 0.21 -4.31 121.20 117.48 1hkt s ILE 66 Ca 0.09 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 59.11 1hkt s ILE 66 Cb 0.09 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.71 1hkt s ILE 66 CO 0.62 0.00 0.70 0.00 -1.91 0.00 0.00 174.94 174.34 1hkt s TRP 68 N -3.88 3.42 0.12 0.00 0.52 -1.26 -2.17 118.94 115.69 1hkt s TRP 68 Ca 0.09 1.38 0.01 0.00 0.02 0.00 0.00 56.10 57.60 1hkt s TRP 68 Cb -0.05 -2.70 -0.04 0.00 -1.15 0.00 0.00 33.47 29.53 1hkt s TRP 68 CO 0.03 -0.21 0.27 0.95 0.02 0.00 0.00 176.95 178.01 1hkt s THR 69 N -2.41 5.33 0.00 2.01 -4.23 -1.19 -4.89 115.64 110.27 1hkt s THR 69 Ca 0.57 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1hkt s THR 69 Cb -0.10 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1hkt s THR 69 CO 0.26 -0.01 0.00 1.17 -0.54 0.00 0.00 174.62 175.50 1hkt n LYS 70 N -0.24 0.00 -1.50 3.99 4.81 -1.26 -4.34 118.16 119.63 1hkt n LYS 70 Ca -0.06 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.95 1hkt n LYS 70 Cb 0.53 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.50 1hkt n LYS 70 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1hkt n ASP 71 N 0.00 1.68 0.00 3.14 2.03 -1.26 -4.55 116.55 117.59 1hkt n ASP 71 Ca 0.00 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1hkt n ASP 71 Cb 0.00 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.12 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hkt n GLY 72 N 6.34 2.71 3.53 0.27 0.00 -1.26 -5.04 105.19 111.74 1hkt n GLY 72 Ca 0.47 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 1hkt n GLY 72 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hkt s GLN 73 N -0.96 3.84 0.00 1.61 -0.21 -1.26 -4.45 119.66 118.23 1hkt s GLN 73 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 55.36 53.53 1hkt s GLN 73 Cb 0.00 -5.29 0.00 0.00 1.00 0.00 0.00 33.01 28.72 1hkt s GLN 73 CO 0.00 -2.06 0.00 -1.13 -2.12 0.00 0.00 175.29 169.98 1hkt n SER 74 N 7.64 0.00 -4.11 5.90 3.41 -1.26 -4.14 113.62 121.06 1hkt n SER 74 Ca 0.38 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.77 1hkt n SER 74 Cb 0.47 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1hkt n SER 74 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1hkt s PHE 75 N -3.00 1.74 0.19 7.33 -0.71 -1.22 -3.16 117.98 119.15 1hkt s PHE 75 Ca 0.00 -1.27 -0.07 0.00 -1.04 0.00 0.00 56.93 54.55 1hkt s PHE 75 Cb 0.00 -1.06 -0.02 0.00 -1.21 0.00 0.00 43.02 40.73 1hkt s PHE 75 CO 0.00 -0.34 0.26 0.54 -1.34 0.00 0.00 175.22 174.34 1hkt s VAL 76 N -3.38 0.04 -0.40 -2.49 0.11 -0.92 -2.73 120.40 110.63 1hkt s VAL 76 Ca 0.31 -1.62 0.01 0.00 -2.93 0.00 0.00 61.98 57.75 1hkt s VAL 76 Cb 0.04 -2.13 0.14 0.00 -1.53 0.00 0.00 36.38 32.91 1hkt s VAL 76 CO 0.16 -0.17 0.25 -0.63 -3.33 0.00 0.00 175.10 171.38 1hkt s ILE 77 N -4.04 0.70 0.00 7.04 1.01 -1.08 -3.05 121.20 121.77 1hkt s ILE 77 Ca 0.25 -2.23 0.00 0.00 0.00 0.00 0.00 60.65 58.67 1hkt s ILE 77 Cb 0.04 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 41.01 1hkt s ILE 77 CO 0.06 -0.99 0.77 0.00 0.00 0.00 0.00 174.94 174.77 1hkt n GLN 78 N 3.62 0.00 -2.68 2.79 6.02 -1.26 -3.83 117.38 122.04 1hkt n GLN 78 Ca 0.14 0.51 -0.43 0.00 -0.01 0.00 0.00 57.00 57.22 1hkt n GLN 78 Cb 0.38 -1.27 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 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 -2.49 6.44 0.00 1.08 2.47 -1.26 -4.29 114.94 116.89 1hkt s ASN 79 Ca 0.00 0.01 0.29 0.00 0.42 0.00 0.00 52.86 53.58 1hkt s ASN 79 Cb 0.00 -2.51 1.72 0.00 -1.45 0.00 0.00 41.25 39.01 1hkt s ASN 79 CO 0.00 -1.34 2.11 0.00 -3.72 0.00 0.00 177.10 174.15 1hkt n GLN 80 N 7.97 1.05 0.00 0.43 6.02 -1.26 -3.35 117.38 128.24 1hkt n GLN 80 Ca 0.07 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1hkt n GLN 80 Cb 0.49 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.28 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 -0.88 0.00 0.30 -1.58 0.00 -1.26 -4.24 120.51 112.85 1hkt n ALA 81 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.76 1hkt n ALA 81 Cb 0.12 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.12 1hkt n ALA 81 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1hkt h GLN 82 N 0.00 0.00 0.00 0.00 4.20 -1.95 0.51 115.11 117.87 1hkt h GLN 82 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hkt h GLN 82 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1hkt h GLN 82 CO 0.00 0.00 0.00 0.34 -0.67 0.00 0.00 178.83 178.50 1hkt n PHE 83 N -2.63 0.00 0.00 2.96 7.35 -1.21 -2.68 117.46 121.25 1hkt n PHE 83 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1hkt n PHE 83 Cb 0.50 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.25 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 -1.08 2.79 0.96 3.13 0.00 0.18 -4.48 120.51 122.00 1hkt n ALA 84 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1hkt n ALA 84 Cb 0.02 0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.85 0.96 0.00 0.00 4.81 -1.13 -3.27 118.16 116.69 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 0.46 -1.16 0.00 0.00 0.02 0.00 0.00 35.03 34.36 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 0.38 0.00 0.00 1.64 2.13 -1.09 -4.97 120.64 118.73 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 0.41 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.12 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 -0.07 4.31 4.77 -1.23 -4.91 117.00 119.86 1hkt n LEU 87 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1hkt n LEU 87 Cb 0.37 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.31 1hkt n LEU 87 CO 0.00 0.00 -0.95 0.18 -1.33 0.00 0.00 177.39 175.29 1hkt n LEU 88 N 0.00 0.53 0.22 2.23 4.77 -1.20 -4.40 117.00 119.14 1hkt n LEU 88 Ca 0.00 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1hkt n LEU 88 Cb 0.00 0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1hkt n LEU 88 CO 0.00 0.50 0.47 1.55 -1.33 0.00 0.00 177.39 178.58 1hkt h PRO 89 N 0.00 -0.57 -1.47 3.23 0.14 -1.72 0.15 132.00 131.77 1hkt h PRO 89 Ca -0.46 0.04 0.00 0.00 0.14 0.00 0.00 66.00 65.72 1hkt h PRO 89 Cb 2.15 0.13 0.00 0.00 0.14 0.00 0.00 31.00 33.42 1hkt h PRO 89 CO 0.04 -0.26 0.00 1.28 0.14 0.00 0.00 178.00 179.20 1hkt n LEU 90 N -5.21 2.19 0.00 1.56 4.77 -1.26 -2.29 117.00 116.76 1hkt n LEU 90 Ca -0.10 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 1hkt n LEU 90 Cb 0.30 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1hkt n LEU 90 CO 0.29 0.38 0.00 0.59 -1.33 0.00 0.00 177.39 177.32 1hkt n ASN 91 N 0.85 0.00 -0.55 -1.43 4.13 -1.09 -4.92 115.26 112.25 1hkt n ASN 91 Ca 0.00 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.37 1hkt n ASN 91 Cb 0.32 0.13 0.39 0.00 -1.54 0.00 0.00 39.78 39.08 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1hkt n TYR 92 N -1.75 0.19 -3.40 3.10 4.01 0.49 -4.92 117.16 114.87 1hkt n TYR 92 Ca 0.00 -0.09 -0.22 0.00 -0.16 0.00 0.00 57.90 57.43 1hkt n TYR 92 Cb 0.00 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.10 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 0.32 -6.80 -3.59 -0.72 4.81 -0.89 -4.97 118.16 106.33 1hkt n LYS 93 Ca 0.17 0.78 -0.14 0.00 -0.87 0.00 0.00 58.31 58.24 1hkt n LYS 93 Cb 0.34 -5.59 -0.06 0.00 0.02 0.00 0.00 35.03 29.73 1hkt n LYS 93 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 1hkt s HIS 94 N -3.26 -0.66 -0.22 5.64 -3.43 -1.18 -4.94 115.29 107.23 1hkt s HIS 94 Ca 0.49 1.40 -0.04 0.00 -0.80 0.00 0.00 55.06 56.11 1hkt s HIS 94 Cb -0.22 0.35 -0.19 0.00 -1.43 0.00 0.00 32.58 31.10 1hkt s HIS 94 CO 0.61 -0.44 -0.06 -1.71 -2.00 0.00 0.00 174.74 171.14 1hkt n ASN 95 N 1.77 2.01 -4.39 7.38 2.85 -1.26 -3.04 115.26 120.57 1hkt n ASN 95 Ca -0.15 0.06 -0.51 0.00 -0.11 0.00 0.00 54.58 53.87 1hkt n ASN 95 Cb 0.56 -0.63 -0.10 0.00 1.24 0.00 0.00 39.78 40.85 1hkt n ASN 95 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1hkt n ASN 96 N -3.55 1.21 0.08 1.20 4.13 -1.26 -4.68 115.26 112.39 1hkt n ASN 96 Ca -0.43 0.38 -0.07 0.00 1.68 0.00 0.00 54.58 56.14 1hkt n ASN 96 Cb 0.97 -1.08 -0.06 0.00 -1.54 0.00 0.00 39.78 38.08 1hkt n ASN 96 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hkt h MET 97 N 11.65 0.07 -0.70 3.52 -0.00 -1.93 -3.08 114.93 124.45 1hkt h MET 97 Ca -0.15 -0.09 0.20 0.00 -0.00 0.00 0.00 59.70 59.66 1hkt h MET 97 Cb 1.35 0.03 -0.03 0.00 -0.00 0.00 0.00 31.60 32.95 1hkt h MET 97 CO 1.14 0.96 0.68 0.00 -0.00 0.00 0.00 176.91 179.69 1hkt h ALA 98 N 1.01 2.51 -0.01 -3.00 0.00 -1.99 1.72 119.26 119.50 1hkt h ALA 98 Ca -0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1hkt h ALA 98 Cb 1.64 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1hkt h ALA 98 CO 0.13 -1.04 -0.92 1.03 0.00 0.00 0.00 179.25 178.45 1hkt h SER 99 N 0.00 0.53 -0.22 0.00 0.87 -1.91 -2.63 113.55 110.18 1hkt h SER 99 Ca 0.33 -0.41 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 1hkt h SER 99 Cb 1.68 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.47 1hkt h SER 99 CO -0.00 1.21 -0.05 0.15 -0.53 0.00 0.00 176.83 177.61 1hkt h PHE 100 N 0.24 0.58 -0.51 2.24 3.57 0.24 -2.25 116.94 121.05 1hkt h PHE 100 Ca -0.07 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.28 1hkt h PHE 100 Cb 1.55 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 1hkt h PHE 100 CO 0.06 0.59 0.03 0.82 -2.23 0.00 0.00 178.31 177.58 1hkt h ILE 101 N 0.52 1.26 -0.84 1.41 2.04 -1.01 -1.63 117.51 119.26 1hkt h ILE 101 Ca 0.10 -1.04 0.22 0.00 1.00 0.00 0.00 64.86 65.15 1hkt h ILE 101 Cb 0.41 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1hkt h ILE 101 CO 0.02 0.37 0.58 -0.09 0.00 0.00 0.00 178.15 179.03 1hkt h ARG 102 N 0.76 0.17 0.00 2.37 2.43 -1.04 0.95 114.38 120.02 1hkt h ARG 102 Ca 0.15 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 1hkt h ARG 102 Cb 0.48 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1hkt h ARG 102 CO 0.02 0.11 -0.67 1.96 -1.51 0.00 0.00 179.97 179.88 1hkt h GLN 103 N 0.17 0.00 -0.14 0.20 4.20 -1.16 -2.98 115.11 115.41 1hkt h GLN 103 Ca 0.42 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.90 1hkt h GLN 103 Cb 1.37 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.16 1hkt h GLN 103 CO -0.08 0.67 -0.81 -0.07 -0.67 0.00 0.00 178.83 177.87 1hkt h LEU 104 N 0.00 0.95 0.00 1.46 3.38 0.13 -2.33 115.31 118.91 1hkt h LEU 104 Ca -0.01 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1hkt h LEU 104 Cb 1.32 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1hkt h LEU 104 CO 0.09 1.44 0.00 -3.20 0.09 0.00 0.00 178.44 176.86 1hkt n ASN 105 N -3.93 0.00 -0.11 -0.43 2.85 -0.16 -1.98 115.26 111.50 1hkt n ASN 105 Ca -0.08 -0.51 -0.13 0.00 -0.11 0.00 0.00 54.58 53.74 1hkt n ASN 105 Cb 0.77 -0.07 -0.14 0.00 1.24 0.00 0.00 39.78 41.57 1hkt n ASN 105 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1hkt n MET 106 N -1.07 0.70 0.20 1.20 2.81 -0.99 -4.29 117.12 115.68 1hkt n MET 106 Ca 0.15 0.06 0.12 0.00 -1.81 0.00 0.00 57.70 56.22 1hkt n MET 106 Cb 0.10 -1.51 0.24 0.00 -0.71 0.00 0.00 33.22 31.33 1hkt n MET 106 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1hkt h TYR 107 N 0.00 0.00 0.00 2.03 0.05 -1.24 -3.10 116.97 114.71 1hkt h TYR 107 Ca -0.55 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.23 1hkt h TYR 107 Cb 2.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.81 1hkt h TYR 107 CO 0.01 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.53 1hkt n GLY 108 N 1.11 0.70 3.92 3.88 0.00 -1.07 -4.72 105.19 109.01 1hkt n GLY 108 Ca 0.04 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.05 2.79 -0.26 1.61 0.08 -0.84 -4.95 117.98 115.37 1hkt s PHE 109 Ca 0.00 -0.42 -0.01 0.00 0.12 0.00 0.00 56.93 56.61 1hkt s PHE 109 Cb 0.00 -2.17 0.14 0.00 -0.57 0.00 0.00 43.02 40.41 1hkt s PHE 109 CO 0.00 -0.16 0.37 -1.58 -0.10 0.00 0.00 175.22 173.75 1hkt s HIS 110 N -2.40 -0.83 -0.06 0.36 5.65 -1.21 -4.82 115.29 111.99 1hkt s HIS 110 Ca 0.49 0.62 -0.25 0.00 0.25 0.00 0.00 55.06 56.17 1hkt s HIS 110 Cb -0.06 -0.07 -0.03 0.00 -1.18 0.00 0.00 32.58 31.24 1hkt s HIS 110 CO 0.29 -0.79 0.77 -1.59 -0.65 0.00 0.00 174.74 172.77 1hkt s LYS 111 N 2.53 4.45 -1.44 2.88 -2.85 -1.26 -0.99 119.74 123.05 1hkt s LYS 111 Ca 0.12 1.01 -0.07 0.00 -1.00 0.00 0.00 55.97 56.02 1hkt s LYS 111 Cb -0.15 -3.46 0.04 0.00 -2.06 0.00 0.00 37.83 32.20 1hkt s LYS 111 CO -0.20 -0.00 2.60 -0.89 0.10 0.00 0.00 175.35 176.96 1hkt n ILE 112 N 3.91 4.87 -3.67 3.79 2.08 -1.02 -4.84 119.36 124.48 1hkt n ILE 112 Ca 0.01 -3.65 -0.09 0.00 0.56 0.00 0.00 62.75 59.59 1hkt n ILE 112 Cb 0.51 -2.29 -0.09 0.00 -0.75 0.00 0.00 39.64 37.02 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 0.17 -0.12 -0.55 1.39 -1.32 -1.26 -4.78 115.64 109.17 1hkt s THR 113 Ca 0.60 0.06 -0.01 0.00 -1.21 0.00 0.00 61.69 61.13 1hkt s THR 113 Cb 0.18 -0.77 0.41 0.00 -1.51 0.00 0.00 72.50 70.81 1hkt s THR 113 CO -0.08 0.03 2.00 -0.24 -2.21 0.00 0.00 174.62 174.12 1hkt n SER 114 N 4.44 6.93 0.00 8.08 2.88 -1.26 -4.84 113.62 129.84 1hkt n SER 114 Ca -0.20 -3.57 0.00 0.00 -1.33 0.00 0.00 58.87 53.77 1hkt n SER 114 Cb 0.56 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 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 -0.62 0.00 -3.30 2.46 0.13 -1.26 -4.67 119.36 112.11 1hkt n ILE 115 Ca 0.54 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 62.21 1hkt n ILE 115 Cb 0.74 0.00 -0.04 0.00 -0.84 0.00 0.00 39.64 39.51 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1hkt s ASP 116 N 0.00 -0.44 -0.29 9.51 2.15 -1.26 -4.92 116.67 121.42 1hkt s ASP 116 Ca 0.00 0.53 -0.18 0.00 0.43 0.00 0.00 52.55 53.32 1hkt s ASP 116 Cb 0.00 1.47 0.16 0.00 -0.30 0.00 0.00 42.92 44.25 1hkt s ASP 116 CO 0.00 -0.08 1.08 0.54 -0.17 0.00 0.00 175.17 176.53 1hkt s ASN 117 N 2.45 -0.38 0.00 -0.34 2.20 -1.26 -5.03 114.94 112.58 1hkt s ASN 117 Ca -0.01 0.63 0.00 0.00 -0.94 0.00 0.00 52.86 52.54 1hkt s ASN 117 Cb -0.06 1.02 0.00 0.00 -2.00 0.00 0.00 41.25 40.22 1hkt s ASN 117 CO -0.16 -0.10 0.00 0.61 -2.94 0.00 0.00 177.10 174.51 1hkt n GLY 118 N 3.16 2.19 2.98 0.45 0.00 -1.26 -4.44 105.19 108.28 1hkt n GLY 118 Ca -0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.66 1hkt n GLY 118 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hkt s GLY 119 N 0.00 -0.81 0.00 -0.02 0.00 -1.26 -4.98 107.32 100.25 1hkt s GLY 119 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1hkt s GLY 119 CO 0.00 3.34 0.41 1.47 0.00 0.00 0.00 173.10 178.32 1hkt n LEU 120 N 4.08 0.00 -0.38 0.66 -0.00 -1.26 -3.09 117.00 117.01 1hkt n LEU 120 Ca 0.13 0.00 0.30 0.00 -0.00 0.00 0.00 56.01 56.44 1hkt n LEU 120 Cb 0.53 0.00 0.59 0.00 -0.00 0.00 0.00 43.42 44.54 1hkt n LEU 120 CO 0.03 0.00 1.23 0.03 -0.00 0.00 0.00 177.39 178.68 1hkt h ARG 121 N 0.00 0.22 -5.60 1.47 3.08 -1.93 -3.31 114.38 108.31 1hkt h ARG 121 Ca 0.00 -0.01 -0.55 0.00 0.07 0.00 0.00 59.98 59.49 1hkt h ARG 121 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1hkt h ARG 121 CO 0.00 0.14 1.59 1.19 -1.07 0.00 0.00 179.97 181.82 1hkt n PHE 122 N -4.63 1.29 0.00 3.04 3.72 -1.18 -4.23 117.46 115.47 1hkt n PHE 122 Ca 0.31 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 1hkt n PHE 122 Cb 1.16 -2.54 0.00 0.00 -0.94 0.00 0.00 39.48 37.16 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 12.38 0.00 0.00 4.37 2.03 -1.26 -3.58 116.55 130.49 1hkt n ASP 123 Ca 0.45 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.76 1hkt n ASP 123 Cb 0.31 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 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 0.00 0.00 -1.16 -0.67 1.85 -1.25 -4.96 116.66 110.47 1hkt n ARG 124 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 1hkt n ARG 124 Cb 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1hkt n ASP 125 N -0.34 -0.57 -4.68 2.89 5.68 -1.23 -4.91 116.55 113.38 1hkt n ASP 125 Ca 0.00 -1.19 -0.53 0.00 -0.50 0.00 0.00 54.79 52.58 1hkt n ASP 125 Cb 0.00 0.21 -0.06 0.00 -1.14 0.00 0.00 41.12 40.13 1hkt n ASP 125 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1hkt n GLU 126 N -0.24 1.58 -3.46 0.11 -0.00 -1.26 -4.92 120.64 112.45 1hkt n GLU 126 Ca -0.12 0.58 -0.37 0.00 -0.00 0.00 0.00 57.16 57.25 1hkt n GLU 126 Cb 0.54 -2.32 -0.07 0.00 -0.00 0.00 0.00 31.44 29.59 1hkt n GLU 126 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1hkt s ILE 127 N 3.15 5.26 -0.71 3.84 -4.36 -1.25 -4.90 121.20 122.24 1hkt s ILE 127 Ca 0.93 0.69 -0.09 0.00 -0.26 0.00 0.00 60.65 61.92 1hkt s ILE 127 Cb -0.90 -3.69 0.18 0.00 1.25 0.00 0.00 42.46 39.30 1hkt s ILE 127 CO 0.56 0.37 0.58 -0.70 0.24 0.00 0.00 174.94 176.00 1hkt s GLU 128 N 0.49 3.04 -0.03 0.37 2.12 -1.26 -2.64 118.70 120.79 1hkt s GLU 128 Ca 0.20 -2.43 -0.30 0.00 0.36 0.00 0.00 54.97 52.80 1hkt s GLU 128 Cb -0.14 -4.08 -0.05 0.00 0.26 0.00 0.00 34.13 30.13 1hkt s GLU 128 CO 0.06 -1.23 1.45 -0.06 -0.54 0.00 0.00 175.26 174.94 1hkt s PHE 129 N 0.17 2.66 -0.24 5.30 0.08 -1.10 -2.43 117.98 122.42 1hkt s PHE 129 Ca 0.16 0.69 -0.10 0.00 0.12 0.00 0.00 56.93 57.81 1hkt s PHE 129 Cb -0.16 -3.71 -0.05 0.00 -0.57 0.00 0.00 43.02 38.53 1hkt s PHE 129 CO -0.06 -2.70 0.14 -1.54 -0.10 0.00 0.00 175.22 170.96 1hkt s SER 130 N 2.21 5.92 -0.30 1.36 1.04 -0.16 -3.44 113.70 120.32 1hkt s SER 130 Ca 0.65 0.05 0.02 0.00 0.48 0.00 0.00 55.95 57.15 1hkt s SER 130 Cb -0.31 -2.07 0.16 0.00 0.10 0.00 0.00 66.02 63.90 1hkt s SER 130 CO 0.26 0.05 0.40 -2.28 0.98 0.00 0.00 173.24 172.64 1hkt s HIS 131 N 1.14 -0.88 0.00 5.02 2.46 -1.26 -3.29 115.29 118.48 1hkt s HIS 131 Ca 0.07 0.13 0.00 0.00 0.47 0.00 0.00 55.06 55.73 1hkt s HIS 131 Cb -0.14 -0.21 0.00 0.00 -0.13 0.00 0.00 32.58 32.10 1hkt s HIS 131 CO 0.05 -0.98 0.33 -0.35 -2.47 0.00 0.00 174.74 171.32 1hkt n PRO 132 N 5.21 0.27 -2.72 2.88 -0.05 -1.26 -3.11 135.00 136.22 1hkt n PRO 132 Ca 0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.42 1hkt n PRO 132 Cb 0.49 -1.37 0.08 0.00 -0.05 0.00 0.00 33.50 32.65 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1hkt n PHE 133 N 1.10 -0.50 -2.20 0.54 3.01 -1.26 -4.92 117.46 113.24 1hkt n PHE 133 Ca 0.00 -2.16 -0.03 0.00 1.01 0.00 0.00 57.45 56.27 1hkt n PHE 133 Cb 0.13 0.62 -0.03 0.00 -0.01 0.00 0.00 39.48 40.19 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 -0.68 0.00 -3.26 1.38 7.35 -1.18 -4.48 117.46 116.60 1hkt n PHE 134 Ca -0.01 -0.50 -0.14 0.00 -0.76 0.00 0.00 57.45 56.04 1hkt n PHE 134 Cb 0.84 0.24 0.03 0.00 0.35 0.00 0.00 39.48 40.94 1hkt n PHE 134 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1hkt n LYS 135 N 0.20 0.81 0.00 -4.13 4.76 -1.26 -4.95 118.16 113.59 1hkt n LYS 135 Ca -0.14 -2.11 0.00 0.00 -2.87 0.00 0.00 58.31 53.19 1hkt n LYS 135 Cb 0.88 -0.03 0.00 0.00 -1.84 0.00 0.00 35.03 34.03 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 -1.67 -0.06 -0.04 1.97 1.74 -1.26 -4.88 116.66 112.46 1hkt n ARG 136 Ca 0.07 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.15 1hkt n ARG 136 Cb 0.40 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.84 1hkt n ARG 136 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1hkt n ASN 137 N -2.10 -1.42 -3.59 0.55 0.23 -1.26 -4.82 115.26 102.84 1hkt n ASN 137 Ca 0.00 0.04 -0.18 0.00 -0.53 0.00 0.00 54.58 53.91 1hkt n ASN 137 Cb 0.00 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 37.53 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1hkt n SER 138 N -3.86 -5.66 -3.42 0.53 7.64 -1.26 -4.67 113.62 102.93 1hkt n SER 138 Ca 0.00 -0.71 -0.33 0.00 1.01 0.00 0.00 58.87 58.83 1hkt n SER 138 Cb 0.02 -2.66 -0.05 0.00 -1.01 0.00 0.00 64.21 60.51 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 -2.36 1.32 -0.18 1.43 -0.04 -1.26 -3.31 135.00 130.59 1hkt n PRO 139 Ca -0.23 -1.49 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 1hkt n PRO 139 Cb 0.64 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 6.51 0.00 0.04 0.54 -1.74 -1.26 -4.97 117.46 116.58 1hkt n PHE 140 Ca 0.43 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 57.14 1hkt n PHE 140 Cb 0.29 0.17 -0.14 0.00 1.52 0.00 0.00 39.48 41.32 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 0.00 0.38 0.63 5.98 3.38 -1.86 -3.26 115.31 120.56 1hkt h LEU 141 Ca 0.00 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.32 1hkt h LEU 141 Cb 0.50 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1hkt h LEU 141 CO 0.00 1.53 -0.30 -0.07 0.09 0.00 0.00 178.44 179.69 1hkt h LEU 142 N 0.07 -0.72 -0.01 1.67 3.38 -1.89 -2.16 115.31 115.65 1hkt h LEU 142 Ca -0.30 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1hkt h LEU 142 Cb 2.03 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.97 1hkt h LEU 142 CO 0.14 -0.38 0.00 0.47 0.09 0.00 0.00 178.44 178.75 1hkt n ASP 143 N -5.38 0.00 0.04 -0.43 8.00 -1.26 -1.26 116.55 116.27 1hkt n ASP 143 Ca -0.12 0.50 -0.15 0.00 0.71 0.00 0.00 54.79 55.73 1hkt n ASP 143 Cb 0.36 -0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 40.82 1hkt n ASP 143 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1hkt h GLN 144 N 0.00 0.19 -7.09 -1.24 -0.00 -1.44 -3.46 115.11 102.07 1hkt h GLN 144 Ca 0.00 -0.32 -0.45 0.00 -0.00 0.00 0.00 58.65 57.88 1hkt h GLN 144 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 27.48 27.60 1hkt h GLN 144 CO 0.00 1.01 0.36 0.42 0.00 0.00 0.00 178.83 180.61 1hkt s ILE 145 N -2.62 4.26 0.15 2.39 1.01 -0.39 -5.06 121.20 120.95 1hkt s ILE 145 Ca -0.09 1.34 -0.02 0.00 0.00 0.00 0.00 60.65 61.89 1hkt s ILE 145 Cb 0.07 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1hkt s ILE 145 CO 0.84 -0.37 0.23 2.29 0.00 0.00 0.00 174.94 177.93 1hkt n LYS 146 N -0.91 0.33 -3.48 2.79 -0.00 -1.26 -4.99 118.16 110.64 1hkt n LYS 146 Ca 0.07 -1.13 -0.38 0.00 -0.00 0.00 0.00 58.31 56.88 1hkt n LYS 146 Cb 0.54 1.13 -0.06 0.00 -0.00 0.00 0.00 35.03 36.64 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 4.04 0.00 -1.58 3.52 -1.26 -4.55 118.95 116.83 1hkt s ARG 147 Ca 0.11 0.37 0.00 0.00 -0.13 0.00 0.00 55.73 56.08 1hkt s ARG 147 Cb -0.01 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 1hkt s ARG 147 CO 0.08 0.53 0.00 1.17 -0.81 0.00 0.00 175.30 176.27