#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkt s SER 44 N 0.00 -0.49 0.00 1.61 0.15 -1.26 -5.04 113.70 108.67 1hkt s SER 44 Ca 0.00 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.05 1hkt s SER 44 Cb 0.00 1.45 0.00 0.00 -1.71 0.00 0.00 66.02 65.76 1hkt s SER 44 CO 0.00 -0.09 0.39 0.61 1.20 0.00 0.00 173.24 175.35 1hkt n GLY 45 N 5.30 0.93 2.28 9.45 0.00 -1.26 -5.01 105.19 116.88 1hkt n GLY 45 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -0.66 -1.00 1.61 0.31 -1.26 -4.11 118.33 113.22 1hkt n VAL 46 Ca 0.00 -3.63 -0.42 0.00 -0.01 0.00 0.00 64.34 60.27 1hkt n VAL 46 Cb 0.51 -1.50 -0.07 0.00 -0.91 0.00 0.00 33.84 31.87 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 1.59 1.23 0.00 5.55 -0.04 -1.26 -4.85 135.00 137.22 1hkt n PRO 47 Ca 0.20 -1.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.00 1hkt n PRO 47 Cb 0.54 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 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 7.60 0.00 -0.60 0.55 0.00 -1.26 -4.79 120.51 122.02 1hkt n ALA 48 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1hkt n ALA 48 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1hkt n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hkt n PHE 49 N 0.00 0.00 -0.15 0.00 -0.00 -1.26 -3.48 117.46 112.57 1hkt n PHE 49 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.36 1hkt n PHE 49 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1hkt n PHE 49 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.76 178.13 1hkt h LEU 50 N 0.00 0.61 -1.97 -2.13 -0.00 -1.94 -1.76 115.31 108.12 1hkt h LEU 50 Ca 0.00 -0.16 0.33 0.00 -0.00 0.00 0.00 57.88 58.05 1hkt h LEU 50 Cb 0.00 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.45 1hkt h LEU 50 CO 0.00 0.61 0.83 0.00 -0.00 0.00 0.00 178.44 179.88 1hkt h ALA 51 N 1.03 3.07 -0.15 0.17 0.00 -1.89 0.56 119.26 122.05 1hkt h ALA 51 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1hkt h ALA 51 Cb 0.19 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1hkt h ALA 51 CO -0.01 -1.41 -0.18 0.87 0.00 0.00 0.00 179.25 178.52 1hkt h LYS 52 N 0.02 0.39 -0.68 0.00 1.57 -1.59 -2.60 116.57 113.67 1hkt h LYS 52 Ca 0.56 -0.22 0.20 0.00 -1.87 0.00 0.00 60.65 59.32 1hkt h LYS 52 Cb 2.20 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.49 1hkt h LYS 52 CO -0.02 0.78 0.68 -0.07 -0.57 0.00 0.00 179.45 180.25 1hkt h LEU 53 N 0.02 0.00 -0.09 2.94 3.38 0.21 0.94 115.31 122.72 1hkt h LEU 53 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1hkt h LEU 53 Cb 0.72 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.48 1hkt h LEU 53 CO 0.04 0.00 -0.41 -0.25 0.09 0.00 0.00 178.44 177.92 1hkt h TRP 54 N 0.00 0.57 0.00 1.13 2.91 -1.23 -2.75 115.95 116.58 1hkt h TRP 54 Ca 0.32 -0.25 -0.07 0.00 1.13 0.00 0.00 58.89 60.02 1hkt h TRP 54 Cb 1.68 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 30.23 1hkt h TRP 54 CO 0.00 1.01 -0.43 0.00 -1.03 0.00 0.00 178.44 177.99 1hkt h ARG 55 N -0.02 0.00 -0.43 2.65 3.08 -0.32 -3.38 114.38 115.95 1hkt h ARG 55 Ca -0.03 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.11 1hkt h ARG 55 Cb 1.05 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.01 1hkt h ARG 55 CO 0.08 0.69 -0.24 1.25 -1.07 0.00 0.00 179.97 180.68 1hkt h LEU 56 N -1.00 -0.82 -0.03 3.04 6.46 0.52 0.45 115.31 123.93 1hkt h LEU 56 Ca -0.10 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1hkt h LEU 56 Cb 0.84 0.42 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1hkt h LEU 56 CO -0.06 -0.26 0.29 0.52 -0.62 0.00 0.00 178.44 178.31 1hkt n VAL 57 N -5.40 0.84 -3.54 1.05 0.31 -1.04 -3.80 118.33 106.75 1hkt n VAL 57 Ca 0.02 0.51 -0.21 0.00 -0.01 0.00 0.00 64.34 64.65 1hkt n VAL 57 Cb 0.31 -1.51 -0.15 0.00 -0.91 0.00 0.00 33.84 31.59 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 -2.46 1.74 -0.15 4.52 2.15 0.16 -4.51 116.67 118.11 1hkt s ASP 58 Ca -0.00 -0.36 0.06 0.00 0.43 0.00 0.00 52.55 52.68 1hkt s ASP 58 Cb 0.00 0.13 0.18 0.00 -0.30 0.00 0.00 42.92 42.93 1hkt s ASP 58 CO 0.00 -0.33 0.95 -0.67 -0.17 0.00 0.00 175.17 174.95 1hkt n ASP 59 N 5.30 -0.67 0.00 -0.34 2.03 -1.25 -4.82 116.55 116.80 1hkt n ASP 59 Ca -0.06 -1.52 0.00 0.00 0.52 0.00 0.00 54.79 53.73 1hkt n ASP 59 Cb 0.49 0.31 0.00 0.00 -0.72 0.00 0.00 41.12 41.20 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 -0.67 0.00 -0.49 -1.67 0.00 -1.26 -2.97 120.51 113.45 1hkt n ALA 60 Ca -0.09 0.00 0.40 0.00 0.00 0.00 0.00 53.44 53.75 1hkt n ALA 60 Cb 0.66 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.81 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 0.16 -0.99 0.00 3.58 -1.99 1.34 116.42 118.53 1hkt h ASP 61 Ca 0.00 0.08 -0.62 0.00 0.42 0.00 0.00 57.03 56.91 1hkt h ASP 61 Cb 0.00 0.07 -0.29 0.00 1.72 0.00 0.00 39.33 40.83 1hkt h ASP 61 CO 0.00 -0.10 0.80 0.35 -2.88 0.00 0.00 179.24 177.41 1hkt n THR 62 N -4.44 3.47 -1.46 2.25 -2.24 -1.16 -4.58 114.28 106.13 1hkt n THR 62 Ca 0.37 -2.57 -0.34 0.00 -2.27 0.00 0.00 64.05 59.25 1hkt n THR 62 Cb 1.53 -0.94 0.07 0.00 -2.10 0.00 0.00 70.33 68.89 1hkt n THR 62 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1hkt n ASN 63 N -0.97 7.31 0.00 3.42 6.94 0.46 -4.15 115.26 128.27 1hkt n ASN 63 Ca 0.61 -3.79 0.00 0.00 -0.02 0.00 0.00 54.58 51.39 1hkt n ASN 63 Cb 0.99 -0.89 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1hkt n ARG 64 N -0.87 0.00 0.18 -3.83 1.85 -1.26 -4.87 116.66 107.86 1hkt n ARG 64 Ca 0.60 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.57 1hkt n ARG 64 Cb 0.68 -0.15 0.28 0.00 -1.05 0.00 0.00 32.46 32.23 1hkt n ARG 64 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1hkt h LEU 65 N 0.00 0.00 -7.04 2.89 3.38 -1.89 -3.40 115.31 109.25 1hkt h LEU 65 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1hkt h LEU 65 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 1hkt h LEU 65 CO 0.00 0.00 0.08 -0.51 0.09 0.00 0.00 178.44 178.10 1hkt s ILE 66 N -3.20 -0.00 0.38 1.22 2.07 -1.26 -3.53 121.20 116.88 1hkt s ILE 66 Ca 0.08 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.21 1hkt s ILE 66 Cb 0.08 -0.94 0.04 0.00 0.13 0.00 0.00 42.46 41.76 1hkt s ILE 66 CO 0.63 0.00 0.70 0.00 -1.91 0.00 0.00 174.94 174.37 1hkt s TRP 68 N -2.39 3.87 0.51 0.00 0.52 -1.26 -1.89 118.94 118.29 1hkt s TRP 68 Ca 0.20 1.50 0.00 0.00 0.02 0.00 0.00 56.10 57.83 1hkt s TRP 68 Cb -0.04 -2.67 0.02 0.00 -1.15 0.00 0.00 33.47 29.63 1hkt s TRP 68 CO 0.15 0.54 0.74 0.95 0.02 0.00 0.00 176.95 179.35 1hkt s THR 69 N -1.14 3.35 0.00 2.01 -4.23 0.52 -3.94 115.64 112.22 1hkt s THR 69 Ca 0.33 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 1hkt s THR 69 Cb -0.22 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.37 1hkt s THR 69 CO 0.24 -0.19 0.00 0.29 -0.54 0.00 0.00 174.62 174.42 1hkt n LYS 70 N -2.24 -1.99 -3.80 3.99 5.02 -1.26 -1.76 118.16 116.13 1hkt n LYS 70 Ca 0.05 0.28 -0.24 0.00 -2.02 0.00 0.00 58.31 56.37 1hkt n LYS 70 Cb 0.59 -3.90 0.02 0.00 -0.02 0.00 0.00 35.03 31.72 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hkt n ASP 71 N 0.75 -1.73 0.00 4.39 9.92 -1.25 -4.35 116.55 124.28 1hkt n ASP 71 Ca 0.00 -0.85 0.00 0.00 -0.53 0.00 0.00 54.79 53.41 1hkt n ASP 71 Cb 0.28 -3.81 0.00 0.00 -0.64 0.00 0.00 41.12 36.95 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hkt n GLY 72 N -1.67 -0.19 3.26 0.44 0.00 -0.79 -5.13 105.19 101.11 1hkt n GLY 72 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 0.51 0.27 1.61 -0.21 -0.72 -4.55 119.66 116.56 1hkt s GLN 73 Ca 0.00 0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.69 1hkt s GLN 73 Cb 0.00 0.24 0.00 0.00 1.00 0.00 0.00 33.01 34.25 1hkt s GLN 73 CO 0.00 -0.09 0.00 0.45 -2.12 0.00 0.00 175.29 173.53 1hkt n SER 74 N 2.40 -5.70 -3.59 5.90 2.88 -1.25 -2.92 113.62 111.33 1hkt n SER 74 Ca -0.16 0.53 -0.15 0.00 -1.33 0.00 0.00 58.87 57.77 1hkt n SER 74 Cb 0.57 -3.34 -0.07 0.00 -0.75 0.00 0.00 64.21 60.62 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 -2.50 1.26 0.27 0.66 -0.71 -1.15 -0.35 117.98 115.46 1hkt s PHE 75 Ca 0.00 -1.39 -0.06 0.00 -1.04 0.00 0.00 56.93 54.44 1hkt s PHE 75 Cb 0.00 -0.39 -0.01 0.00 -1.21 0.00 0.00 43.02 41.41 1hkt s PHE 75 CO 0.00 -0.91 0.39 0.54 -1.34 0.00 0.00 175.22 173.90 1hkt s VAL 76 N -3.55 0.00 -0.38 -2.49 0.11 -0.79 -2.80 120.40 110.50 1hkt s VAL 76 Ca 0.35 -1.64 0.02 0.00 -2.93 0.00 0.00 61.98 57.78 1hkt s VAL 76 Cb 0.02 -2.44 0.15 0.00 -1.53 0.00 0.00 36.38 32.59 1hkt s VAL 76 CO 0.20 0.00 0.26 -0.63 -3.33 0.00 0.00 175.10 171.60 1hkt s ILE 77 N -3.69 0.27 0.00 7.04 1.01 -1.08 -2.71 121.20 122.03 1hkt s ILE 77 Ca 0.30 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.84 1hkt s ILE 77 Cb 0.01 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1hkt s ILE 77 CO 0.14 -1.08 0.45 0.00 0.00 0.00 0.00 174.94 174.45 1hkt n GLN 78 N 3.56 0.00 -1.32 2.79 6.02 -1.23 -3.95 117.38 123.24 1hkt n GLN 78 Ca 0.19 0.45 -0.21 0.00 -0.01 0.00 0.00 57.00 57.42 1hkt n GLN 78 Cb 0.41 -0.85 0.14 0.00 1.02 0.00 0.00 30.24 30.97 1hkt n GLN 78 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1hkt n ASN 79 N -1.16 0.04 0.00 1.08 4.13 -1.26 -4.45 115.26 113.64 1hkt n ASN 79 Ca 0.00 -1.33 0.00 0.00 1.68 0.00 0.00 54.58 54.93 1hkt n ASN 79 Cb 0.00 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 37.53 1hkt n ASN 79 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1hkt n GLN 80 N -2.99 1.23 0.01 3.52 7.27 -1.26 -4.80 117.38 120.37 1hkt n GLN 80 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.17 1hkt n GLN 80 Cb 0.41 -0.45 -0.01 0.00 2.41 0.00 0.00 30.24 32.60 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hkt h ALA 81 N 0.00 -0.17 0.00 1.69 0.00 -1.98 -3.24 119.26 115.57 1hkt h ALA 81 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hkt h ALA 81 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hkt h ALA 81 CO 0.00 -0.16 0.00 0.94 0.00 0.00 0.00 179.25 180.03 1hkt n GLN 82 N -3.21 0.19 -1.40 0.00 7.27 -1.26 -2.26 117.38 116.71 1hkt n GLN 82 Ca -0.01 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.75 1hkt n GLN 82 Cb 0.03 -1.31 0.09 0.00 2.41 0.00 0.00 30.24 31.46 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 -0.81 3.05 0.12 3.69 7.35 -1.22 -4.60 117.46 125.05 1hkt n PHE 83 Ca 0.03 -2.72 0.00 0.00 -0.76 0.00 0.00 57.45 54.00 1hkt n PHE 83 Cb 0.01 -1.19 0.00 0.00 0.35 0.00 0.00 39.48 38.65 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 -0.93 1.50 0.41 3.13 0.00 -0.96 -4.80 120.51 118.87 1hkt n ALA 84 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1hkt n ALA 84 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1hkt n ALA 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1hkt n LYS 85 N -3.12 0.41 0.00 0.00 2.85 -1.26 -2.68 118.16 114.37 1hkt n LYS 85 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1hkt n LYS 85 Cb 0.00 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 1hkt n LYS 85 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1hkt n GLU 86 N 0.76 0.00 0.00 -1.58 -0.00 -1.26 -4.96 120.64 113.59 1hkt n GLU 86 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1hkt n GLU 86 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.64 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1hkt n LEU 87 N 0.00 0.00 -0.06 -1.84 4.77 -1.09 -4.87 117.00 113.91 1hkt n LEU 87 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1hkt n LEU 87 Cb 0.24 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.19 1hkt n LEU 87 CO 0.00 0.00 -0.97 0.18 -1.33 0.00 0.00 177.39 175.27 1hkt n LEU 88 N -0.55 1.58 -1.12 2.23 4.77 -1.16 -4.30 117.00 118.45 1hkt n LEU 88 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1hkt n LEU 88 Cb 0.01 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1hkt n LEU 88 CO 0.00 0.67 0.43 -0.81 -1.33 0.00 0.00 177.39 176.35 1hkt n PRO 89 N -3.12 0.73 0.00 3.23 -0.04 -1.03 -2.77 135.00 132.00 1hkt n PRO 89 Ca -0.32 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 1hkt n PRO 89 Cb 1.06 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.39 1hkt n PRO 89 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hkt n LEU 90 N 0.82 0.00 0.05 1.53 4.77 -1.26 -4.61 117.00 118.29 1hkt n LEU 90 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1hkt n LEU 90 Cb 0.37 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1hkt n LEU 90 CO 0.00 -0.11 -0.31 0.59 -1.33 0.00 0.00 177.39 176.23 1hkt n ASN 91 N -1.44 0.61 0.03 -1.43 5.03 -1.26 -3.97 115.26 112.83 1hkt n ASN 91 Ca 0.00 0.25 0.12 0.00 0.87 0.00 0.00 54.58 55.82 1hkt n ASN 91 Cb 0.00 0.74 0.19 0.00 -1.02 0.00 0.00 39.78 39.70 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 -2.65 0.24 -3.76 3.10 4.02 -1.15 -4.96 117.16 112.01 1hkt n TYR 92 Ca -0.06 0.07 -0.23 0.00 -0.01 0.00 0.00 57.90 57.67 1hkt n TYR 92 Cb 0.67 -0.43 0.03 0.00 -0.02 0.00 0.00 39.34 39.59 1hkt n TYR 92 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1hkt n LYS 93 N -1.79 -4.83 -3.61 -0.72 4.01 -1.11 -4.96 118.16 105.14 1hkt n LYS 93 Ca 0.04 0.59 -0.08 0.00 -0.51 0.00 0.00 58.31 58.35 1hkt n LYS 93 Cb 0.39 -5.15 -0.06 0.00 -0.51 0.00 0.00 35.03 29.69 1hkt n LYS 93 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 1hkt s HIS 94 N -3.65 -0.35 -0.13 2.13 -3.43 -1.20 -4.96 115.29 103.70 1hkt s HIS 94 Ca 0.10 0.74 -0.01 0.00 -0.80 0.00 0.00 55.06 55.09 1hkt s HIS 94 Cb -0.05 0.42 -0.02 0.00 -1.43 0.00 0.00 32.58 31.50 1hkt s HIS 94 CO 0.82 -0.24 -0.10 0.54 -2.00 0.00 0.00 174.74 173.76 1hkt s ASN 95 N -0.44 4.24 0.00 7.38 4.22 -1.26 -2.48 114.94 126.60 1hkt s ASN 95 Ca 0.02 -0.26 0.00 0.00 -2.14 0.00 0.00 52.86 50.48 1hkt s ASN 95 Cb -0.03 -1.64 0.00 0.00 1.28 0.00 0.00 41.25 40.87 1hkt s ASN 95 CO -0.04 0.17 0.00 -0.46 -2.04 0.00 0.00 177.10 174.73 1hkt n ASN 96 N 3.48 0.00 0.00 3.54 2.04 -1.26 -5.05 115.26 118.01 1hkt n ASN 96 Ca -0.18 -0.98 0.00 0.00 -0.44 0.00 0.00 54.58 52.98 1hkt n ASN 96 Cb 0.53 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.78 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 -0.44 0.00 0.00 177.26 177.62 1hkt n MET 97 N 0.00 0.00 0.24 -3.83 1.56 -1.26 -4.66 117.12 109.17 1hkt n MET 97 Ca 0.00 0.00 0.16 0.00 -0.27 0.00 0.00 57.70 57.59 1hkt n MET 97 Cb 0.00 0.00 0.71 0.00 2.15 0.00 0.00 33.22 36.08 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 0.91 1.70 0.12 -5.12 0.00 -2.00 0.45 119.26 115.32 1hkt h ALA 98 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hkt h ALA 98 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hkt h ALA 98 CO 0.00 -0.55 -0.06 0.77 0.00 0.00 0.00 179.25 179.41 1hkt h SER 99 N 0.00 -0.14 -1.04 0.00 0.02 -1.99 -2.85 113.55 107.54 1hkt h SER 99 Ca 0.08 -0.36 0.27 0.00 -0.84 0.00 0.00 61.79 60.95 1hkt h SER 99 Cb 1.01 0.04 -0.12 0.00 0.14 0.00 0.00 62.40 63.47 1hkt h SER 99 CO -0.00 0.47 0.64 0.15 -1.14 0.00 0.00 176.83 176.94 1hkt h PHE 100 N -0.94 0.84 -0.60 3.45 3.57 -1.26 0.51 116.94 122.51 1hkt h PHE 100 Ca -0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1hkt h PHE 100 Cb 0.49 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1hkt h PHE 100 CO 0.09 0.02 0.22 0.82 -2.23 0.00 0.00 178.31 177.24 1hkt h ILE 101 N 0.45 1.23 -0.71 1.41 2.04 -1.38 -2.45 117.51 118.10 1hkt h ILE 101 Ca 0.65 -0.75 0.15 0.00 1.00 0.00 0.00 64.86 65.91 1hkt h ILE 101 Cb 1.47 0.60 -0.11 0.00 -0.74 0.00 0.00 36.82 38.04 1hkt h ILE 101 CO -0.42 0.29 0.15 -0.09 0.00 0.00 0.00 178.15 178.08 1hkt h ARG 102 N 0.84 0.24 -0.00 2.37 2.43 0.28 0.29 114.38 120.82 1hkt h ARG 102 Ca 0.20 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1hkt h ARG 102 Cb 0.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1hkt h ARG 102 CO -0.01 0.16 -0.05 1.96 -1.51 0.00 0.00 179.97 180.52 1hkt h GLN 103 N 0.25 -0.08 -1.00 0.20 7.50 -1.25 -0.88 115.11 119.85 1hkt h GLN 103 Ca 0.39 0.01 0.21 0.00 0.50 0.00 0.00 58.65 59.76 1hkt h GLN 103 Cb 0.66 0.02 -0.11 0.00 0.05 0.00 0.00 27.48 28.10 1hkt h GLN 103 CO -0.50 -0.05 0.61 -0.07 -1.50 0.00 0.00 178.83 177.32 1hkt h LEU 104 N -0.08 0.70 -0.81 1.46 3.38 -0.68 0.46 115.31 119.73 1hkt h LEU 104 Ca 0.02 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1hkt h LEU 104 Cb 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1hkt h LEU 104 CO -0.05 0.21 -0.51 0.78 0.09 0.00 0.00 178.44 178.96 1hkt h ASN 105 N 0.66 0.00 0.65 -0.43 -0.26 -0.28 -0.81 115.58 115.11 1hkt h ASN 105 Ca 0.59 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 56.20 1hkt h ASN 105 Cb 1.05 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.29 1hkt h ASN 105 CO -0.38 0.51 -0.60 0.24 -1.06 0.00 0.00 177.43 176.15 1hkt h MET 106 N 0.00 0.00 0.00 0.81 2.86 0.12 -3.27 114.93 115.46 1hkt h MET 106 Ca -0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1hkt h MET 106 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1hkt h MET 106 CO 0.07 0.60 -0.02 1.88 1.06 0.00 0.00 176.91 180.49 1hkt h TYR 107 N 0.00 0.01 0.00 -0.22 0.05 -1.14 -3.33 116.97 112.34 1hkt h TYR 107 Ca -0.01 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1hkt h TYR 107 Cb 1.09 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1hkt h TYR 107 CO 0.00 0.99 0.00 0.41 -1.05 0.00 0.00 178.16 178.51 1hkt n GLY 108 N 1.56 0.00 3.45 3.88 0.00 -0.93 -4.62 105.19 108.54 1hkt n GLY 108 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 2.83 -1.15 1.61 0.40 -0.36 -4.90 117.98 116.41 1hkt s PHE 109 Ca 0.00 -0.50 -0.15 0.00 -0.60 0.00 0.00 56.93 55.68 1hkt s PHE 109 Cb 0.00 -4.05 0.16 0.00 0.51 0.00 0.00 43.02 39.64 1hkt s PHE 109 CO 0.00 -1.40 1.37 -1.58 0.70 0.00 0.00 175.22 174.31 1hkt s HIS 110 N 3.53 3.41 1.11 0.36 2.46 -1.26 -4.60 115.29 120.29 1hkt s HIS 110 Ca 0.21 -1.97 -0.17 0.00 0.47 0.00 0.00 55.06 53.60 1hkt s HIS 110 Cb -0.18 -4.31 0.24 0.00 -0.13 0.00 0.00 32.58 28.21 1hkt s HIS 110 CO 0.12 -1.42 1.14 -1.59 -2.47 0.00 0.00 174.74 170.52 1hkt s LYS 111 N 1.85 -0.45 -0.58 2.88 -2.85 -1.26 -4.48 119.74 114.84 1hkt s LYS 111 Ca 0.41 0.00 0.06 0.00 -1.00 0.00 0.00 55.97 55.44 1hkt s LYS 111 Cb -0.03 -1.68 0.27 0.00 -2.06 0.00 0.00 37.83 34.33 1hkt s LYS 111 CO -0.02 -3.21 0.74 0.44 0.10 0.00 0.00 175.35 173.40 1hkt n ILE 112 N -4.42 1.91 -3.05 3.79 -0.00 -1.26 -5.01 119.36 111.31 1hkt n ILE 112 Ca 0.11 -5.07 0.00 0.00 -0.00 0.00 0.00 62.75 57.79 1hkt n ILE 112 Cb 0.59 -1.90 0.00 0.00 -0.00 0.00 0.00 39.64 38.33 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 0.74 0.00 -0.50 7.28 5.66 -1.26 -4.88 114.28 121.31 1hkt n THR 113 Ca 0.29 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.29 1hkt n THR 113 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 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 -0.86 -0.26 -4.66 1.09 2.88 -1.26 -4.88 113.62 105.66 1hkt n SER 114 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1hkt n SER 114 Cb 0.00 -2.45 -0.00 0.00 -0.75 0.00 0.00 64.21 61.01 1hkt n SER 114 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1hkt n ILE 115 N -1.89 2.20 -1.16 2.46 -5.35 -1.26 -4.76 119.36 109.60 1hkt n ILE 115 Ca 0.00 -0.50 -0.40 0.00 -0.27 0.00 0.00 62.75 61.58 1hkt n ILE 115 Cb 0.02 -1.39 -0.05 0.00 -1.74 0.00 0.00 39.64 36.48 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1hkt n ASP 116 N 0.68 3.03 -2.67 7.28 5.68 -1.26 -4.08 116.55 125.21 1hkt n ASP 116 Ca 0.07 -2.65 -0.04 0.00 -0.50 0.00 0.00 54.79 51.67 1hkt n ASP 116 Cb 0.37 -1.17 0.10 0.00 -1.14 0.00 0.00 41.12 39.27 1hkt n ASP 116 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1hkt n ASN 117 N 6.86 -1.37 -0.09 -1.12 5.15 -1.26 -5.12 115.26 118.30 1hkt n ASN 117 Ca 0.49 -2.09 0.00 0.00 -0.60 0.00 0.00 54.58 52.39 1hkt n ASN 117 Cb 0.36 1.23 0.00 0.00 -0.53 0.00 0.00 39.78 40.85 1hkt n ASN 117 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hkt n GLY 118 N 0.31 -3.21 1.87 8.20 0.00 -1.26 -4.55 105.19 106.54 1hkt n GLY 118 Ca -0.07 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.76 2.47 0.99 -0.02 0.00 -1.26 -4.73 105.19 101.88 1hkt n GLY 119 Ca 0.00 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 2.15 -0.49 -3.32 0.99 4.77 -1.26 -4.68 117.00 115.16 1hkt n LEU 120 Ca 0.21 1.09 -0.25 0.00 -0.03 0.00 0.00 56.01 57.03 1hkt n LEU 120 Cb 0.63 -3.18 -0.09 0.00 -2.33 0.00 0.00 43.42 38.45 1hkt n LEU 120 CO 0.08 -2.33 -0.29 0.54 -1.33 0.00 0.00 177.39 174.06 1hkt n ARG 121 N -3.09 0.30 -3.70 3.23 5.12 -1.26 -4.89 116.66 112.37 1hkt n ARG 121 Ca -0.00 -3.12 -0.11 0.00 -1.93 0.00 0.00 57.85 52.68 1hkt n ARG 121 Cb 0.61 -1.57 -0.11 0.00 -1.16 0.00 0.00 32.46 30.23 1hkt n ARG 121 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1hkt s PHE 122 N -0.14 -0.55 0.00 -1.55 5.36 -1.26 -5.01 117.98 114.83 1hkt s PHE 122 Ca 0.33 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.50 1hkt s PHE 122 Cb 0.07 0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.97 1hkt s PHE 122 CO -0.18 -0.31 0.00 -3.47 -1.46 0.00 0.00 175.22 169.80 1hkt n ASP 123 N 4.11 0.00 -1.08 6.13 -0.08 -1.26 -2.15 116.55 122.22 1hkt n ASP 123 Ca -0.23 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.03 1hkt n ASP 123 Cb 0.55 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.01 1hkt n ASP 123 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1hkt n ARG 124 N 0.00 0.16 -1.24 -0.67 3.00 -1.26 -4.94 116.66 111.70 1hkt n ARG 124 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 57.85 57.46 1hkt n ARG 124 Cb 0.00 0.39 0.00 0.00 0.00 0.00 0.00 32.46 32.85 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1hkt n ASP 125 N -0.18 -0.71 -4.33 6.15 5.75 -0.91 -4.93 116.55 117.39 1hkt n ASP 125 Ca -0.09 0.00 -0.54 0.00 -0.01 0.00 0.00 54.79 54.15 1hkt n ASP 125 Cb 0.49 -0.30 -0.13 0.00 -1.03 0.00 0.00 41.12 40.15 1hkt n ASP 125 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1hkt n GLU 126 N -0.86 0.01 -1.99 0.11 4.71 -1.25 -4.77 120.64 116.59 1hkt n GLU 126 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.16 56.75 1hkt n GLU 126 Cb 0.30 -1.51 -0.03 0.00 -1.01 0.00 0.00 31.44 29.19 1hkt n GLU 126 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 1hkt s ILE 127 N 6.99 3.38 0.48 -3.67 2.07 -1.25 -4.94 121.20 124.26 1hkt s ILE 127 Ca 1.25 0.31 -0.03 0.00 -1.41 0.00 0.00 60.65 60.78 1hkt s ILE 127 Cb -1.42 -3.75 -0.01 0.00 0.13 0.00 0.00 42.46 37.41 1hkt s ILE 127 CO 0.60 -0.64 0.74 -1.61 -1.91 0.00 0.00 174.94 172.13 1hkt s GLU 128 N 6.56 3.17 -0.23 3.50 0.41 -1.26 -2.64 118.70 128.21 1hkt s GLU 128 Ca 0.75 -0.20 -0.03 0.00 -0.41 0.00 0.00 54.97 55.08 1hkt s GLU 128 Cb -0.17 -2.45 0.12 0.00 -1.78 0.00 0.00 34.13 29.85 1hkt s GLU 128 CO 0.26 -0.33 0.32 -0.06 -0.49 0.00 0.00 175.26 174.96 1hkt s PHE 129 N -2.69 -0.61 -0.19 1.61 0.08 -1.12 -4.43 117.98 110.63 1hkt s PHE 129 Ca 0.49 0.55 -0.05 0.00 0.12 0.00 0.00 56.93 58.03 1hkt s PHE 129 Cb -0.10 -0.15 0.10 0.00 -0.57 0.00 0.00 43.02 42.29 1hkt s PHE 129 CO 0.41 -0.69 0.37 -1.12 -0.10 0.00 0.00 175.22 174.09 1hkt s SER 130 N 2.45 0.02 0.01 1.36 0.01 -1.26 -2.93 113.70 113.36 1hkt s SER 130 Ca 0.10 0.71 -0.05 0.00 1.31 0.00 0.00 55.95 58.03 1hkt s SER 130 Cb -0.15 1.14 -0.01 0.00 0.21 0.00 0.00 66.02 67.21 1hkt s SER 130 CO -0.15 -0.25 0.07 -1.38 0.41 0.00 0.00 173.24 171.94 1hkt s HIS 131 N 2.55 0.14 0.00 2.43 -3.43 -1.26 -4.52 115.29 111.19 1hkt s HIS 131 Ca 0.02 -0.32 -0.00 0.00 -0.80 0.00 0.00 55.06 53.97 1hkt s HIS 131 Cb -0.13 -0.11 -0.00 0.00 -1.43 0.00 0.00 32.58 30.91 1hkt s HIS 131 CO -0.13 -0.26 0.38 -0.35 -2.00 0.00 0.00 174.74 172.38 1hkt n PRO 132 N 1.42 0.17 -0.68 -0.38 -0.04 -1.26 -2.95 135.00 131.27 1hkt n PRO 132 Ca -0.23 -0.02 -0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1hkt n PRO 132 Cb 0.56 -1.44 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 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 2.04 0.00 -3.10 0.54 3.01 -1.26 -5.01 117.46 113.68 1hkt n PHE 133 Ca 0.01 -0.12 -0.14 0.00 1.01 0.00 0.00 57.45 58.20 1hkt n PHE 133 Cb 0.08 0.14 -0.04 0.00 -0.01 0.00 0.00 39.48 39.65 1hkt n PHE 133 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1hkt s PHE 134 N 0.00 -0.41 -0.12 1.38 5.36 -1.15 -4.46 117.98 118.58 1hkt s PHE 134 Ca 0.04 -1.25 -0.08 0.00 -0.96 0.00 0.00 56.93 54.68 1hkt s PHE 134 Cb 0.04 -0.25 0.04 0.00 -0.34 0.00 0.00 43.02 42.52 1hkt s PHE 134 CO -0.02 -1.06 0.29 0.15 -1.46 0.00 0.00 175.22 173.12 1hkt s LYS 135 N 0.66 0.29 0.61 10.12 1.02 -1.26 -3.90 119.74 127.29 1hkt s LYS 135 Ca 0.29 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.81 1hkt s LYS 135 Cb -0.01 0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.31 1hkt s LYS 135 CO -0.10 -0.11 0.00 0.54 -0.92 0.00 0.00 175.35 174.75 1hkt n ARG 136 N 3.71 0.00 0.23 1.68 1.74 -1.26 -3.54 116.66 119.23 1hkt n ARG 136 Ca -0.20 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.72 1hkt n ARG 136 Cb 0.55 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.91 1hkt n ARG 136 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1hkt h ASN 137 N 0.00 -1.10 -6.07 0.55 7.08 -2.00 -3.47 115.58 110.58 1hkt h ASN 137 Ca 0.00 0.10 -0.25 0.00 -3.08 0.00 0.00 56.30 53.07 1hkt h ASN 137 Cb 0.00 0.38 0.00 0.00 -2.08 0.00 0.00 38.32 36.62 1hkt h ASN 137 CO 0.00 -0.54 -0.58 -0.24 -2.08 0.00 0.00 177.43 173.99 1hkt n SER 138 N -5.49 -6.32 -1.24 6.14 2.88 -1.23 -4.71 113.62 103.64 1hkt n SER 138 Ca -0.10 -0.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 1hkt n SER 138 Cb 0.39 -3.45 0.00 0.00 -0.75 0.00 0.00 64.21 60.40 1hkt n SER 138 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hkt n PRO 139 N -2.08 0.48 0.00 -1.46 -0.04 -1.26 -2.69 135.00 127.95 1hkt n PRO 139 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1hkt n PRO 139 Cb 0.60 -1.26 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 1.08 0.00 -0.06 0.54 -1.74 -1.26 -4.90 117.46 111.11 1hkt n PHE 140 Ca 0.00 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 56.68 1hkt n PHE 140 Cb 0.24 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.12 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 0.13 -1.20 5.98 3.38 -1.84 -3.35 115.31 118.41 1hkt h LEU 141 Ca 0.00 -0.70 0.24 0.00 0.09 0.00 0.00 57.88 57.51 1hkt h LEU 141 Cb 0.00 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.60 1hkt h LEU 141 CO 0.00 1.50 0.63 -0.07 0.09 0.00 0.00 178.44 180.59 1hkt h LEU 142 N -0.72 0.57 -0.32 1.67 3.38 -1.78 0.25 115.31 118.36 1hkt h LEU 142 Ca -0.30 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1hkt h LEU 142 Cb 1.45 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1hkt h LEU 142 CO -0.09 0.13 0.00 -0.67 0.09 0.00 0.00 178.44 177.90 1hkt n ASP 143 N -4.72 0.05 -2.74 -0.43 2.03 -1.26 -3.27 116.55 106.22 1hkt n ASP 143 Ca 0.25 -0.34 -0.09 0.00 0.52 0.00 0.00 54.79 55.13 1hkt n ASP 143 Cb 0.78 -0.03 0.08 0.00 -0.72 0.00 0.00 41.12 41.23 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 -0.21 0.94 -3.03 -0.67 10.64 0.86 -4.85 117.38 121.06 1hkt n GLN 144 Ca 0.00 -1.86 -0.18 0.00 -1.83 0.00 0.00 57.00 53.13 1hkt n GLN 144 Cb 0.01 -1.17 -0.02 0.00 -0.86 0.00 0.00 30.24 28.21 1hkt n GLN 144 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 1hkt n ILE 145 N 0.77 -0.40 -4.04 -0.39 5.41 -1.20 -5.03 119.36 114.49 1hkt n ILE 145 Ca 0.07 -3.19 -0.13 0.00 1.00 0.00 0.00 62.75 60.50 1hkt n ILE 145 Cb 0.68 -0.56 -0.03 0.00 -0.71 0.00 0.00 39.64 39.02 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 -0.68 1.95 -0.46 0.38 2.47 -1.26 -4.93 119.74 117.22 1hkt s LYS 146 Ca 0.34 -1.68 -0.41 0.00 -1.56 0.00 0.00 55.97 52.67 1hkt s LYS 146 Cb 0.21 0.48 -0.16 0.00 -1.46 0.00 0.00 37.83 36.90 1hkt s LYS 146 CO -0.14 -0.83 2.17 -2.13 0.16 0.00 0.00 175.35 174.58 1hkt n ARG 147 N -0.55 0.38 0.00 4.03 0.00 -1.26 -4.51 116.66 114.74 1hkt n ARG 147 Ca -0.01 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1hkt n ARG 147 Cb 0.61 -1.84 0.00 0.00 0.00 0.00 0.00 32.46 31.23 1hkt n ARG 147 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80