#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 -3.11 0.00 1.61 3.41 -1.26 -4.90 113.62 109.38 1hkt n SER 44 Ca 0.00 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 1hkt n SER 44 Cb 0.00 1.77 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 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 2.23 0.95 3.73 5.00 0.00 -1.26 -5.00 105.19 110.84 1hkt n GLY 45 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.81 4.34 1.23 1.61 1.01 -1.26 -5.02 120.40 118.50 1hkt s VAL 46 Ca 0.00 1.93 -0.17 0.00 0.00 0.00 0.00 61.98 63.75 1hkt s VAL 46 Cb 0.00 -4.24 0.27 0.00 0.00 0.00 0.00 36.38 32.41 1hkt s VAL 46 CO 0.00 0.29 0.71 -0.81 0.00 0.00 0.00 175.10 175.29 1hkt n PRO 47 N 2.78 -2.88 0.08 2.72 -0.04 -1.26 -4.80 135.00 131.61 1hkt n PRO 47 Ca 0.03 -0.83 -0.15 0.00 -0.04 0.00 0.00 63.50 62.51 1hkt n PRO 47 Cb 0.48 -1.96 -0.14 0.00 -0.04 0.00 0.00 33.50 31.85 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hkt h ALA 48 N -2.80 0.20 -0.48 0.55 0.00 -1.96 -2.86 119.26 111.91 1hkt h ALA 48 Ca -0.55 -0.97 0.09 0.00 0.00 0.00 0.00 54.91 53.48 1hkt h ALA 48 Cb 1.31 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 1hkt h ALA 48 CO 0.40 1.07 -0.34 0.35 0.00 0.00 0.00 179.25 180.74 1hkt h PHE 49 N 0.06 -0.95 0.06 0.00 3.57 -1.95 0.49 116.94 118.22 1hkt h PHE 49 Ca -0.16 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1hkt h PHE 49 Cb 1.96 0.49 0.00 0.00 2.79 0.00 0.00 35.95 41.19 1hkt h PHE 49 CO 0.05 -0.39 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.65 1hkt h LEU 50 N -0.22 -0.07 -1.35 0.59 3.38 -1.95 -3.07 115.31 112.62 1hkt h LEU 50 Ca 0.19 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1hkt h LEU 50 Cb 0.55 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1hkt h LEU 50 CO -0.60 0.63 0.47 0.00 0.09 0.00 0.00 178.44 179.03 1hkt h ALA 51 N -0.17 1.45 0.02 1.53 0.00 -1.25 0.45 119.26 121.28 1hkt h ALA 51 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hkt h ALA 51 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1hkt h ALA 51 CO 0.01 -0.45 -0.01 0.87 0.00 0.00 0.00 179.25 179.68 1hkt h LYS 52 N 0.00 -0.02 -0.70 0.00 1.79 0.06 -3.03 116.57 114.67 1hkt h LYS 52 Ca 0.00 0.00 0.20 0.00 -2.18 0.00 0.00 60.65 58.67 1hkt h LYS 52 Cb 0.94 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.57 1hkt h LYS 52 CO 0.00 0.72 0.72 -0.07 -1.08 0.00 0.00 179.45 179.73 1hkt h LEU 53 N -0.95 0.00 -0.03 2.94 3.38 -0.86 1.01 115.31 120.81 1hkt h LEU 53 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1hkt h LEU 53 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1hkt h LEU 53 CO 0.00 0.00 -0.20 -0.25 0.09 0.00 0.00 178.44 178.09 1hkt h TRP 54 N 0.00 0.25 -0.00 1.13 2.91 -1.50 -2.54 115.95 116.20 1hkt h TRP 54 Ca 0.33 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 60.23 1hkt h TRP 54 Cb 1.77 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 30.38 1hkt h TRP 54 CO 0.00 0.85 -0.03 0.54 -1.03 0.00 0.00 178.44 178.77 1hkt n ARG 55 N -4.56 1.06 -0.08 2.65 1.74 0.14 -3.93 116.66 113.68 1hkt n ARG 55 Ca -0.09 -0.31 -0.10 0.00 -0.77 0.00 0.00 57.85 56.58 1hkt n ARG 55 Cb 0.45 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 1hkt n ARG 55 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1hkt h LEU 56 N 0.76 0.00 -5.89 0.55 6.46 0.88 -3.39 115.31 114.67 1hkt h LEU 56 Ca 0.00 -0.20 -0.59 0.00 -0.12 0.00 0.00 57.88 56.96 1hkt h LEU 56 Cb 0.24 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1hkt h LEU 56 CO 0.00 0.98 2.78 0.52 -0.62 0.00 0.00 178.44 182.10 1hkt n VAL 57 N -4.57 2.68 -2.68 1.05 0.31 -0.96 -4.14 118.33 110.02 1hkt n VAL 57 Ca -0.15 -2.00 -0.04 0.00 -0.01 0.00 0.00 64.34 62.14 1hkt n VAL 57 Cb 0.38 -2.37 0.11 0.00 -0.91 0.00 0.00 33.84 31.04 1hkt n VAL 57 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1hkt n ASP 58 N 5.77 -1.44 -3.41 4.52 5.75 -1.26 -4.89 116.55 121.58 1hkt n ASP 58 Ca 0.53 -2.22 -0.08 0.00 -0.01 0.00 0.00 54.79 53.01 1hkt n ASP 58 Cb 0.30 1.30 0.00 0.00 -1.03 0.00 0.00 41.12 41.70 1hkt n ASP 58 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1hkt s ASP 59 N -0.42 -0.13 -0.12 -1.12 2.15 -1.26 -5.07 116.67 110.70 1hkt s ASP 59 Ca 0.20 -0.86 -0.07 0.00 0.43 0.00 0.00 52.55 52.26 1hkt s ASP 59 Cb 0.29 0.78 -0.02 0.00 -0.30 0.00 0.00 42.92 43.67 1hkt s ASP 59 CO -0.17 -1.50 -0.13 0.00 -0.17 0.00 0.00 175.17 173.21 1hkt h ALA 60 N 2.00 0.00 0.00 3.66 0.00 -1.98 -2.86 119.26 120.08 1hkt h ALA 60 Ca -0.25 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1hkt h ALA 60 Cb 1.25 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1hkt h ALA 60 CO 0.31 0.36 0.37 0.22 0.00 0.00 0.00 179.25 180.52 1hkt h ASP 61 N -0.94 0.00 0.02 0.00 1.82 -1.99 0.74 116.42 116.07 1hkt h ASP 61 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1hkt h ASP 61 Cb 0.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1hkt h ASP 61 CO 0.00 0.00 -1.91 0.35 -1.61 0.00 0.00 179.24 176.07 1hkt n THR 62 N -2.31 0.01 0.32 2.25 -2.24 -1.25 -4.23 114.28 106.83 1hkt n THR 62 Ca -0.01 -0.47 0.18 0.00 -2.27 0.00 0.00 64.05 61.48 1hkt n THR 62 Cb 0.40 0.06 0.95 0.00 -2.10 0.00 0.00 70.33 69.64 1hkt n THR 62 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1hkt h ASN 63 N 0.00 0.00 0.00 3.42 2.35 0.76 0.59 115.58 122.70 1hkt h ASN 63 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1hkt h ASN 63 Cb 0.97 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1hkt h ASN 63 CO 0.00 0.00 -0.42 -0.09 -1.65 0.00 0.00 177.43 175.27 1hkt h ARG 64 N 0.00 0.00 0.00 0.81 2.43 -1.73 -3.37 114.38 112.52 1hkt h ARG 64 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hkt h ARG 64 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1hkt h ARG 64 CO 0.00 0.62 0.00 -0.07 -1.51 0.00 0.00 179.97 179.01 1hkt h LEU 65 N -1.00 0.00 -7.00 3.80 3.38 -1.65 -3.37 115.31 109.47 1hkt h LEU 65 Ca -0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1hkt h LEU 65 Cb 0.79 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.33 1hkt h LEU 65 CO -0.06 0.00 0.17 -0.51 0.09 0.00 0.00 178.44 178.13 1hkt s ILE 66 N -3.19 0.00 0.30 1.22 2.07 0.20 -4.00 121.20 117.81 1hkt s ILE 66 Ca 0.08 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.19 1hkt s ILE 66 Cb 0.08 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.69 1hkt s ILE 66 CO 0.62 0.00 0.58 0.00 -1.91 0.00 0.00 174.94 174.23 1hkt s TRP 68 N -3.51 3.36 0.08 0.00 0.52 -1.26 -1.90 118.94 116.23 1hkt s TRP 68 Ca 0.21 1.50 -0.03 0.00 0.02 0.00 0.00 56.10 57.80 1hkt s TRP 68 Cb -0.02 -2.76 -0.05 0.00 -1.15 0.00 0.00 33.47 29.49 1hkt s TRP 68 CO 0.11 -0.02 0.28 0.95 0.02 0.00 0.00 176.95 178.29 1hkt s THR 69 N -2.08 5.29 0.00 2.01 -4.23 -1.02 -4.77 115.64 110.84 1hkt s THR 69 Ca 0.59 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 1hkt s THR 69 Cb -0.10 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.13 1hkt s THR 69 CO 0.15 0.16 0.00 0.29 -0.54 0.00 0.00 174.62 174.68 1hkt n LYS 70 N 0.41 0.00 0.11 3.99 5.02 -1.26 -2.08 118.16 124.35 1hkt n LYS 70 Ca -0.06 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.04 1hkt n LYS 70 Cb 0.52 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.38 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1hkt h ASP 71 N 1.60 0.56 0.00 4.39 3.32 -1.99 -3.47 116.42 120.83 1hkt h ASP 71 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.40 1hkt h ASP 71 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1hkt h ASP 71 CO 0.00 1.52 0.00 0.61 -1.72 0.00 0.00 179.24 179.65 1hkt n GLY 72 N 1.65 -1.53 0.11 2.75 0.00 -0.88 -5.06 105.19 102.23 1hkt n GLY 72 Ca -0.14 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1hkt n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hkt n GLN 73 N 0.00 0.00 -3.25 1.61 6.02 -1.24 -4.45 117.38 116.07 1hkt n GLN 73 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 1hkt n GLN 73 Cb 0.00 -0.42 0.00 0.00 1.02 0.00 0.00 30.24 30.84 1hkt n GLN 73 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1hkt n SER 74 N 0.00 0.00 -3.74 1.08 2.88 -1.26 -4.82 113.62 107.76 1hkt n SER 74 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1hkt n SER 74 Cb 0.54 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.84 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 -2.70 -0.04 0.33 0.66 -0.71 -1.20 -2.43 117.98 111.89 1hkt s PHE 75 Ca 0.00 0.29 0.07 0.00 -1.04 0.00 0.00 56.93 56.25 1hkt s PHE 75 Cb 0.00 -0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.58 1hkt s PHE 75 CO 0.00 -0.14 0.44 0.54 -1.34 0.00 0.00 175.22 174.72 1hkt s VAL 76 N 1.32 4.12 -0.44 -2.49 0.11 -0.80 -3.21 120.40 119.02 1hkt s VAL 76 Ca -0.07 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 57.97 1hkt s VAL 76 Cb -0.12 -3.42 0.14 0.00 -1.53 0.00 0.00 36.38 31.44 1hkt s VAL 76 CO -0.04 -0.18 0.26 -0.63 -3.33 0.00 0.00 175.10 171.18 1hkt s ILE 77 N -2.17 1.25 0.08 7.04 1.01 -1.10 -2.71 121.20 124.61 1hkt s ILE 77 Ca 0.43 -2.58 -0.25 0.00 0.00 0.00 0.00 60.65 58.26 1hkt s ILE 77 Cb -0.09 -1.87 -0.16 0.00 0.01 0.00 0.00 42.46 40.35 1hkt s ILE 77 CO 0.30 -0.95 1.70 1.56 0.00 0.00 0.00 174.94 177.56 1hkt h GLN 78 N 6.57 -0.13 -6.44 2.79 4.20 -1.78 -3.36 115.11 116.98 1hkt h GLN 78 Ca 0.04 0.01 -0.57 0.00 0.06 0.00 0.00 58.65 58.19 1hkt h GLN 78 Cb 0.92 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.66 1hkt h GLN 78 CO 0.46 -0.06 0.87 1.21 -0.67 0.00 0.00 178.83 180.64 1hkt s ASN 79 N -5.10 6.83 -0.65 1.46 3.04 -1.26 -4.76 114.94 114.50 1hkt s ASN 79 Ca -0.14 0.87 -0.01 0.00 0.04 0.00 0.00 52.86 53.62 1hkt s ASN 79 Cb 0.05 -2.55 0.44 0.00 -1.54 0.00 0.00 41.25 37.66 1hkt s ASN 79 CO 0.65 -1.00 1.97 1.67 -3.04 0.00 0.00 177.10 177.35 1hkt n GLN 80 N 7.19 2.76 0.00 0.43 7.27 -1.26 -4.02 117.38 129.75 1hkt n GLN 80 Ca 0.12 -3.38 0.00 0.00 0.07 0.00 0.00 57.00 53.81 1hkt n GLN 80 Cb 0.48 -2.29 0.00 0.00 2.41 0.00 0.00 30.24 30.84 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hkt n ALA 81 N -0.88 1.30 1.01 1.69 0.00 -1.26 -4.85 120.51 117.52 1hkt n ALA 81 Ca 0.61 0.00 0.02 0.00 0.00 0.00 0.00 53.44 54.07 1hkt n ALA 81 Cb 0.65 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.23 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 -2.01 0.50 -0.05 0.00 7.27 -1.26 -2.01 117.38 119.81 1hkt n GLN 82 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.18 1hkt n GLN 82 Cb 0.00 -1.14 0.43 0.00 2.41 0.00 0.00 30.24 31.94 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 -0.64 0.14 0.04 3.69 7.35 -1.26 -4.16 117.46 122.62 1hkt n PHE 83 Ca 0.03 -0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1hkt n PHE 83 Cb 0.02 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.85 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 0.22 3.00 0.33 3.13 0.00 -0.85 -4.37 120.51 121.96 1hkt n ALA 84 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1hkt n ALA 84 Cb 0.32 0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1hkt n ALA 84 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hkt n LYS 85 N -3.27 0.33 0.00 0.00 4.81 -1.25 -2.49 118.16 116.29 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 0.18 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 33.98 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 0.58 0.00 0.00 1.64 2.13 -1.26 -4.96 120.64 118.77 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 0.12 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.83 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 -0.04 4.31 4.77 -1.04 -4.92 117.00 120.08 1hkt n LEU 87 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1hkt n LEU 87 Cb 0.37 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1hkt n LEU 87 CO 0.00 0.03 -0.75 0.18 -1.33 0.00 0.00 177.39 175.52 1hkt n LEU 88 N 0.00 0.84 0.00 2.23 4.77 -1.14 -4.36 117.00 119.34 1hkt n LEU 88 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1hkt n LEU 88 Cb 0.17 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1hkt n LEU 88 CO 0.00 0.31 0.18 -0.81 -1.33 0.00 0.00 177.39 175.74 1hkt n PRO 89 N -2.41 0.00 0.00 3.23 -0.05 -1.07 -1.22 135.00 133.48 1hkt n PRO 89 Ca -0.13 0.09 0.03 0.00 -0.05 0.00 0.00 63.50 63.44 1hkt n PRO 89 Cb 0.72 -0.89 0.13 0.00 -0.05 0.00 0.00 33.50 33.41 1hkt n PRO 89 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 175.50 176.92 1hkt n LEU 90 N -0.76 0.00 0.04 1.53 -0.00 -1.26 0.39 117.00 116.94 1hkt n LEU 90 Ca 0.00 0.39 0.01 0.00 -0.00 0.00 0.00 56.01 56.41 1hkt n LEU 90 Cb 0.00 -0.39 -0.07 0.00 -0.00 0.00 0.00 43.42 42.96 1hkt n LEU 90 CO 0.00 -0.31 -0.22 -1.13 -0.00 0.00 0.00 177.39 175.73 1hkt h ASN 91 N 0.00 0.00 0.00 1.45 -0.00 -1.75 -3.45 115.58 111.83 1hkt h ASN 91 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1hkt h ASN 91 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.39 1hkt h ASN 91 CO 0.00 0.53 0.00 -1.22 -0.00 0.00 0.00 177.43 176.74 1hkt n TYR 92 N -2.89 -3.21 0.00 0.67 4.01 -0.22 -5.00 117.16 110.52 1hkt n TYR 92 Ca -0.08 0.81 0.00 0.00 -0.16 0.00 0.00 57.90 58.47 1hkt n TYR 92 Cb 0.81 1.64 0.00 0.00 -0.31 0.00 0.00 39.34 41.48 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 -3.45 0.00 -0.13 -0.72 3.00 0.16 -4.99 118.16 112.03 1hkt n LYS 93 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.12 1hkt n LYS 93 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 35.03 35.21 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1hkt n HIS 94 N 0.00 -3.10 -2.22 5.64 1.44 -1.26 -4.41 115.22 111.32 1hkt n HIS 94 Ca 0.00 -0.50 0.00 0.00 -2.01 0.00 0.00 57.72 55.21 1hkt n HIS 94 Cb 0.00 -0.77 0.00 0.00 0.12 0.00 0.00 29.99 29.34 1hkt n HIS 94 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1hkt n ASN 95 N -4.71 0.00 -1.44 4.39 2.04 -1.26 -2.60 115.26 111.68 1hkt n ASN 95 Ca 0.08 0.00 0.13 0.00 -0.44 0.00 0.00 54.58 54.35 1hkt n ASN 95 Cb 0.37 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.55 1hkt n ASN 95 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1hkt n ASN 96 N 0.00 -7.55 -0.08 0.53 5.15 -1.26 -4.42 115.26 107.64 1hkt n ASN 96 Ca 0.00 1.48 -0.11 0.00 -0.60 0.00 0.00 54.58 55.35 1hkt n ASN 96 Cb 0.00 -4.86 -0.05 0.00 -0.53 0.00 0.00 39.78 34.33 1hkt n ASN 96 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1hkt h MET 97 N -1.07 0.00 -0.15 1.20 2.86 -1.96 -3.29 114.93 112.53 1hkt h MET 97 Ca -0.15 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1hkt h MET 97 Cb 1.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1hkt h MET 97 CO 0.06 0.37 0.92 0.00 1.06 0.00 0.00 176.91 179.32 1hkt h ALA 98 N -0.81 2.04 0.00 6.32 0.00 -1.98 0.73 119.26 125.56 1hkt h ALA 98 Ca -0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1hkt h ALA 98 Cb 0.78 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1hkt h ALA 98 CO -0.08 -1.00 -0.64 1.03 0.00 0.00 0.00 179.25 178.56 1hkt h SER 99 N 0.00 0.00 -0.05 0.00 0.87 -1.79 -2.93 113.55 109.65 1hkt h SER 99 Ca 0.07 -0.68 -0.00 0.00 -1.23 0.00 0.00 61.79 59.95 1hkt h SER 99 Cb 1.92 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.87 1hkt h SER 99 CO -0.00 1.21 0.03 0.15 -0.53 0.00 0.00 176.83 177.69 1hkt h PHE 100 N -1.00 0.08 -0.98 2.24 3.57 0.20 -2.31 116.94 118.73 1hkt h PHE 100 Ca -0.17 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.45 1hkt h PHE 100 Cb 1.09 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.72 1hkt h PHE 100 CO 0.16 0.17 0.61 0.82 -2.23 0.00 0.00 178.31 177.83 1hkt h ILE 101 N -0.03 0.89 -0.80 1.41 2.04 -0.65 0.44 117.51 120.81 1hkt h ILE 101 Ca 0.02 -0.32 0.16 0.00 1.00 0.00 0.00 64.86 65.71 1hkt h ILE 101 Cb 0.12 -0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.01 1hkt h ILE 101 CO -0.00 0.17 0.53 -0.09 0.00 0.00 0.00 178.15 178.76 1hkt h ARG 102 N 0.94 0.44 0.00 2.37 2.43 -1.22 0.58 114.38 119.92 1hkt h ARG 102 Ca 0.50 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.53 1hkt h ARG 102 Cb 0.53 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1hkt h ARG 102 CO -0.28 0.29 -0.54 1.96 -1.51 0.00 0.00 179.97 179.89 1hkt h GLN 103 N 0.45 0.00 -0.21 0.20 4.20 0.06 -1.10 115.11 118.72 1hkt h GLN 103 Ca 0.40 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.04 1hkt h GLN 103 Cb 0.88 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 1hkt h GLN 103 CO -0.14 0.54 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.37 1hkt h LEU 104 N 0.00 0.47 -0.19 1.46 3.38 0.73 -2.34 115.31 118.81 1hkt h LEU 104 Ca -0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1hkt h LEU 104 Cb 1.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1hkt h LEU 104 CO 0.07 0.79 0.00 0.59 0.09 0.00 0.00 178.44 179.98 1hkt n ASN 105 N -4.52 0.42 0.07 -0.43 5.03 -0.61 -2.78 115.26 112.43 1hkt n ASN 105 Ca -0.05 0.57 -0.09 0.00 0.87 0.00 0.00 54.58 55.88 1hkt n ASN 105 Cb 0.35 -0.67 0.03 0.00 -1.02 0.00 0.00 39.78 38.47 1hkt n ASN 105 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1hkt h MET 106 N 0.00 0.33 0.01 3.52 4.05 -0.66 -3.32 114.93 118.86 1hkt h MET 106 Ca 0.00 -0.29 -0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1hkt h MET 106 Cb 0.48 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1hkt h MET 106 CO 0.00 0.94 -0.00 1.88 0.23 0.00 0.00 176.91 179.96 1hkt h TYR 107 N 0.22 -0.01 0.00 1.39 0.05 -1.32 -3.32 116.97 113.98 1hkt h TYR 107 Ca -0.03 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1hkt h TYR 107 Cb 1.34 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.08 1hkt h TYR 107 CO 0.04 0.68 0.00 0.41 -1.05 0.00 0.00 178.16 178.23 1hkt n GLY 108 N 1.60 0.04 3.93 3.88 0.00 -1.16 -4.75 105.19 108.73 1hkt n GLY 108 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.02 2.15 -0.45 1.61 0.40 -1.15 -5.04 117.98 115.48 1hkt s PHE 109 Ca 0.00 0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.78 1hkt s PHE 109 Cb 0.00 -3.70 0.23 0.00 0.51 0.00 0.00 43.02 40.06 1hkt s PHE 109 CO 0.00 -2.14 0.67 1.58 0.70 0.00 0.00 175.22 176.04 1hkt n HIS 110 N -3.42 -1.99 -1.09 0.36 -0.00 -1.26 -4.94 115.22 102.87 1hkt n HIS 110 Ca 0.12 -2.58 -0.28 0.00 0.46 0.00 0.00 57.72 55.44 1hkt n HIS 110 Cb 0.60 0.68 0.19 0.00 -0.12 0.00 0.00 29.99 31.34 1hkt n HIS 110 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 1hkt s LYS 111 N -0.08 0.18 -0.62 1.57 -2.85 -1.26 -4.60 119.74 112.07 1hkt s LYS 111 Ca 0.33 0.52 0.04 0.00 -1.00 0.00 0.00 55.97 55.87 1hkt s LYS 111 Cb 0.16 -1.71 0.16 0.00 -2.06 0.00 0.00 37.83 34.38 1hkt s LYS 111 CO -0.17 -2.90 0.40 0.96 0.10 0.00 0.00 175.35 173.74 1hkt s ILE 112 N -2.91 2.57 0.28 3.79 -0.00 -1.26 -5.04 121.20 118.63 1hkt s ILE 112 Ca 0.66 -3.81 -0.11 0.00 -0.00 0.00 0.00 60.65 57.39 1hkt s ILE 112 Cb -0.19 -2.72 0.04 0.00 -0.00 0.00 0.00 42.46 39.59 1hkt s ILE 112 CO 0.58 -0.95 0.58 1.07 -0.00 0.00 0.00 174.94 176.23 1hkt n THR 113 N 2.44 0.00 -3.15 8.37 5.66 -1.26 -4.72 114.28 121.62 1hkt n THR 113 Ca 0.15 -0.71 0.05 0.00 -3.05 0.00 0.00 64.05 60.49 1hkt n THR 113 Cb 0.35 0.72 -0.03 0.00 -1.55 0.00 0.00 70.33 69.82 1hkt n THR 113 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1hkt s SER 114 N -2.52 -0.01 0.44 1.09 0.15 -1.26 -4.98 113.70 106.62 1hkt s SER 114 Ca 0.12 0.01 0.12 0.00 0.70 0.00 0.00 55.95 56.89 1hkt s SER 114 Cb -0.04 1.01 0.66 0.00 -1.71 0.00 0.00 66.02 65.94 1hkt s SER 114 CO 0.09 -0.00 1.27 -0.29 1.20 0.00 0.00 173.24 175.51 1hkt h ILE 115 N 5.00 0.00 0.06 6.45 2.10 -2.01 -1.65 117.51 127.46 1hkt h ILE 115 Ca -0.10 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.83 1hkt h ILE 115 Cb 1.16 0.27 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1hkt h ILE 115 CO -0.17 0.00 -0.03 0.44 -1.08 0.00 0.00 178.15 177.31 1hkt h ASP 116 N 0.00 -0.07 -5.10 2.19 3.32 -2.04 -3.50 116.42 111.22 1hkt h ASP 116 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1hkt h ASP 116 Cb 0.98 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1hkt h ASP 116 CO 0.00 0.16 0.34 0.54 -1.72 0.00 0.00 179.24 178.57 1hkt s ASN 117 N -4.09 -0.03 0.00 6.45 4.22 -0.62 -5.13 114.94 115.74 1hkt s ASN 117 Ca -0.01 -0.96 0.00 0.00 -2.14 0.00 0.00 52.86 49.75 1hkt s ASN 117 Cb 0.00 0.75 0.00 0.00 1.28 0.00 0.00 41.25 43.28 1hkt s ASN 117 CO 0.04 -1.47 0.00 0.61 -2.04 0.00 0.00 177.10 174.23 1hkt n GLY 118 N -0.56 -1.34 0.00 0.45 0.00 -1.26 -4.09 105.19 98.39 1hkt n GLY 118 Ca -0.07 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.48 3.32 0.02 -0.02 0.00 -1.26 -4.93 105.19 101.84 1hkt n GLY 119 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.03 -3.26 0.99 -0.00 -1.26 -4.74 117.00 108.76 1hkt n LEU 120 Ca 0.00 0.26 -0.15 0.00 -0.00 0.00 0.00 56.01 56.12 1hkt n LEU 120 Cb 0.00 -0.25 0.07 0.00 -0.00 0.00 0.00 43.42 43.24 1hkt n LEU 120 CO 0.00 -0.27 0.04 -1.14 -0.00 0.00 0.00 177.39 176.02 1hkt n ARG 121 N -1.33 -2.96 -0.96 1.47 0.63 -1.26 -4.94 116.66 107.32 1hkt n ARG 121 Ca -0.00 0.86 -0.32 0.00 -0.92 0.00 0.00 57.85 57.46 1hkt n ARG 121 Cb 0.29 -5.80 0.14 0.00 0.45 0.00 0.00 32.46 27.54 1hkt n ARG 121 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1hkt s PHE 122 N -3.38 1.77 0.00 -0.14 5.36 -1.26 -4.39 117.98 115.94 1hkt s PHE 122 Ca 0.38 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 58.07 1hkt s PHE 122 Cb -0.05 -3.40 0.00 0.00 -0.34 0.00 0.00 43.02 39.23 1hkt s PHE 122 CO 0.73 -2.77 0.00 -3.47 -1.46 0.00 0.00 175.22 168.25 1hkt n ASP 123 N -3.69 0.00 0.00 6.13 2.03 -1.26 -3.88 116.55 115.87 1hkt n ASP 123 Ca 0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1hkt n ASP 123 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 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 -1.11 -0.67 1.85 -1.26 -4.96 116.66 110.51 1hkt n ARG 124 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 1hkt n ARG 124 Cb 0.00 -0.09 0.00 0.00 -1.05 0.00 0.00 32.46 31.32 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 -1.24 -0.39 -4.67 2.89 2.03 -1.25 -5.06 116.55 108.87 1hkt n ASP 125 Ca 0.00 -0.93 -0.43 0.00 0.52 0.00 0.00 54.79 53.95 1hkt n ASP 125 Cb 0.00 0.15 -0.03 0.00 -0.72 0.00 0.00 41.12 40.51 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 -0.19 2.74 -3.38 -0.67 -0.00 -1.26 -4.95 120.64 112.94 1hkt n GLU 126 Ca -0.08 1.00 -0.38 0.00 -0.00 0.00 0.00 57.16 57.71 1hkt n GLU 126 Cb 0.48 -2.93 -0.06 0.00 -0.00 0.00 0.00 31.44 28.93 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 4.09 5.15 -0.62 3.84 -4.36 -1.26 -4.94 121.20 123.10 1hkt s ILE 127 Ca 0.88 0.90 -0.06 0.00 -0.26 0.00 0.00 60.65 62.11 1hkt s ILE 127 Cb -0.49 -3.78 0.16 0.00 1.25 0.00 0.00 42.46 39.61 1hkt s ILE 127 CO 0.43 0.40 0.46 -0.70 0.24 0.00 0.00 174.94 175.77 1hkt s GLU 128 N 0.17 2.68 -0.18 0.37 2.12 -1.26 -2.70 118.70 119.90 1hkt s GLU 128 Ca 0.25 -2.36 -0.29 0.00 0.36 0.00 0.00 54.97 52.92 1hkt s GLU 128 Cb -0.15 -3.86 -0.01 0.00 0.26 0.00 0.00 34.13 30.36 1hkt s GLU 128 CO 0.11 -1.19 1.28 -0.06 -0.54 0.00 0.00 175.26 174.86 1hkt s PHE 129 N 0.26 2.79 -0.26 5.30 0.08 -1.20 -4.11 117.98 120.84 1hkt s PHE 129 Ca 0.15 0.96 -0.01 0.00 0.12 0.00 0.00 56.93 58.15 1hkt s PHE 129 Cb -0.19 -3.58 0.14 0.00 -0.57 0.00 0.00 43.02 38.82 1hkt s PHE 129 CO -0.04 -1.77 0.37 0.45 -0.10 0.00 0.00 175.22 174.13 1hkt s SER 130 N 2.16 0.46 0.11 1.36 0.15 -1.26 -3.26 113.70 113.42 1hkt s SER 130 Ca 0.56 -0.06 0.09 0.00 0.70 0.00 0.00 55.95 57.23 1hkt s SER 130 Cb -0.21 1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 65.09 1hkt s SER 130 CO 0.16 -0.33 -0.22 -1.38 1.20 0.00 0.00 173.24 172.68 1hkt s HIS 131 N 2.52 1.88 0.00 3.44 -3.43 -1.26 -4.67 115.29 113.77 1hkt s HIS 131 Ca 0.11 -0.41 -0.00 0.00 -0.80 0.00 0.00 55.06 53.96 1hkt s HIS 131 Cb -0.14 -1.03 -0.02 0.00 -1.43 0.00 0.00 32.58 29.96 1hkt s HIS 131 CO -0.22 0.23 0.55 -0.35 -2.00 0.00 0.00 174.74 172.95 1hkt n PRO 132 N 1.05 0.20 -0.73 -0.38 -0.04 -1.26 -2.88 135.00 130.96 1hkt n PRO 132 Ca -0.19 -0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.20 1hkt n PRO 132 Cb 0.53 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 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 2.33 0.00 -2.96 0.54 3.72 -1.26 -4.98 117.46 114.84 1hkt n PHE 133 Ca 0.02 -0.16 -0.15 0.00 -0.05 0.00 0.00 57.45 57.11 1hkt n PHE 133 Cb 0.09 0.15 -0.01 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.07 -2.04 -3.88 1.38 7.35 -1.14 -4.34 117.46 114.86 1hkt n PHE 134 Ca -0.04 -2.55 -0.09 0.00 -0.76 0.00 0.00 57.45 54.01 1hkt n PHE 134 Cb 0.69 0.71 -0.02 0.00 0.35 0.00 0.00 39.48 41.21 1hkt n PHE 134 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1hkt n LYS 135 N 1.68 0.41 -0.08 -4.13 5.02 -1.26 -4.40 118.16 115.40 1hkt n LYS 135 Ca 0.16 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 1hkt n LYS 135 Cb 0.58 1.62 0.00 0.00 -0.02 0.00 0.00 35.03 37.20 1hkt n LYS 135 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hkt n ARG 136 N -0.35 2.12 -1.75 1.97 5.12 -1.26 -4.41 116.66 118.09 1hkt n ARG 136 Ca 0.01 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.85 1hkt n ARG 136 Cb 0.35 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.63 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 -0.35 -2.44 -2.72 0.55 3.02 -1.26 -4.73 115.26 107.33 1hkt n ASN 137 Ca 0.00 0.24 -0.06 0.00 -0.03 0.00 0.00 54.58 54.73 1hkt n ASN 137 Cb 0.00 -2.32 0.05 0.00 -0.61 0.00 0.00 39.78 36.90 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hkt n SER 138 N -0.66 -2.45 -1.18 6.41 7.64 -1.26 -5.00 113.62 117.12 1hkt n SER 138 Ca -0.09 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.05 1hkt n SER 138 Cb 0.39 1.47 0.00 0.00 -1.01 0.00 0.00 64.21 65.06 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 1.78 0.46 0.00 1.43 -0.04 -1.26 -2.33 135.00 135.04 1hkt n PRO 139 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1hkt n PRO 139 Cb 0.65 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 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 1.00 0.00 0.05 0.54 1.16 -1.26 -4.81 117.46 114.14 1hkt n PHE 140 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 1hkt n PHE 140 Cb 0.23 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.01 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 -0.12 -0.68 5.98 3.38 -1.78 -3.10 115.31 119.00 1hkt h LEU 141 Ca 0.00 -0.29 0.14 0.00 0.09 0.00 0.00 57.88 57.82 1hkt h LEU 141 Cb 0.12 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.77 1hkt h LEU 141 CO 0.00 0.24 -0.12 -0.07 0.09 0.00 0.00 178.44 178.58 1hkt h LEU 142 N -0.49 -0.54 -2.14 1.67 3.38 -1.82 0.68 115.31 116.05 1hkt h LEU 142 Ca -0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1hkt h LEU 142 Cb 0.40 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1hkt h LEU 142 CO 0.02 -0.20 0.00 0.47 0.09 0.00 0.00 178.44 178.82 1hkt n ASP 143 N -5.42 1.94 -2.71 -0.43 9.92 -1.17 -3.03 116.55 115.66 1hkt n ASP 143 Ca 0.09 -1.27 -0.03 0.00 -0.53 0.00 0.00 54.79 53.05 1hkt n ASP 143 Cb 0.37 -0.34 0.11 0.00 -0.64 0.00 0.00 41.12 40.62 1hkt n ASP 143 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1hkt n GLN 144 N 0.80 1.38 -3.63 -1.24 7.27 0.24 -5.08 117.38 117.12 1hkt n GLN 144 Ca 0.00 -1.90 -0.16 0.00 0.07 0.00 0.00 57.00 55.01 1hkt n GLN 144 Cb 0.30 -0.16 -0.14 0.00 2.41 0.00 0.00 30.24 32.65 1hkt n GLN 144 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1hkt s ILE 145 N -0.78 -0.33 0.28 1.69 1.01 -1.17 -5.01 121.20 116.90 1hkt s ILE 145 Ca 0.16 0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.98 1hkt s ILE 145 Cb 0.42 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 42.44 1hkt s ILE 145 CO -0.09 0.06 0.40 -1.59 0.00 0.00 0.00 174.94 173.72 1hkt s LYS 146 N 2.35 1.63 0.23 2.79 0.00 -1.26 -5.04 119.74 120.43 1hkt s LYS 146 Ca 0.03 -1.55 -0.01 0.00 0.00 0.00 0.00 55.97 54.44 1hkt s LYS 146 Cb -0.13 0.42 -0.04 0.00 0.00 0.00 0.00 37.83 38.08 1hkt s LYS 146 CO -0.08 -0.66 0.43 -0.98 0.00 0.00 0.00 175.35 174.06 1hkt s ARG 147 N -3.64 3.54 0.00 1.78 1.04 -1.26 -4.62 118.95 115.79 1hkt s ARG 147 Ca 0.29 -0.28 0.00 0.00 -1.04 0.00 0.00 55.73 54.70 1hkt s ARG 147 Cb 0.01 -2.79 0.00 0.00 -2.04 0.00 0.00 34.95 30.13 1hkt s ARG 147 CO 0.15 0.35 0.12 0.36 -0.04 0.00 0.00 175.30 176.24