#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 -1.44 1.61 2.88 -1.26 -4.95 113.62 110.47 1hkt n SER 44 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1hkt n SER 44 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 0.00 0.28 2.97 0.46 0.00 -1.26 -4.67 105.19 102.97 1hkt n GLY 45 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.64 3.00 1.23 1.61 1.01 -1.26 -4.56 120.40 118.78 1hkt s VAL 46 Ca 0.00 -3.64 -0.17 0.00 0.00 0.00 0.00 61.98 58.17 1hkt s VAL 46 Cb 0.00 -3.00 0.26 0.00 0.00 0.00 0.00 36.38 33.65 1hkt s VAL 46 CO 0.00 -0.90 0.64 -2.65 0.00 0.00 0.00 175.10 172.19 1hkt n PRO 47 N 2.72 -2.97 -0.00 2.72 -0.02 -1.26 -4.62 135.00 131.57 1hkt n PRO 47 Ca 0.12 -0.86 -0.13 0.00 -2.02 0.00 0.00 63.50 60.61 1hkt n PRO 47 Cb 0.34 -1.90 -0.09 0.00 -0.02 0.00 0.00 33.50 31.84 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hkt h ALA 48 N -2.84 0.03 -0.96 3.55 0.00 -1.98 -2.41 119.26 114.65 1hkt h ALA 48 Ca -0.50 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 54.46 1hkt h ALA 48 Cb 1.27 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.87 1hkt h ALA 48 CO 0.36 -0.31 -0.13 0.35 0.00 0.00 0.00 179.25 179.52 1hkt h PHE 49 N -0.27 -0.32 0.30 0.00 3.04 -1.95 0.80 116.94 118.55 1hkt h PHE 49 Ca 0.01 0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1hkt h PHE 49 Cb 0.32 0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.13 1hkt h PHE 49 CO 0.03 -0.41 -0.15 1.25 -2.02 0.00 0.00 178.31 177.02 1hkt h LEU 50 N 0.01 -0.35 -1.59 0.59 5.85 -1.89 -3.09 115.31 114.84 1hkt h LEU 50 Ca 0.51 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.28 1hkt h LEU 50 Cb 0.89 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1hkt h LEU 50 CO -0.94 0.07 0.53 0.00 -0.34 0.00 0.00 178.44 177.75 1hkt h ALA 51 N -1.18 1.70 0.13 1.25 0.00 -0.85 0.18 119.26 120.48 1hkt h ALA 51 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1hkt h ALA 51 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1hkt h ALA 51 CO 0.07 -0.60 -0.06 -0.22 0.00 0.00 0.00 179.25 178.44 1hkt h LYS 52 N 0.00 -0.16 -1.00 0.00 1.63 0.67 -3.02 116.57 114.69 1hkt h LYS 52 Ca 0.07 0.01 0.25 0.00 -0.85 0.00 0.00 60.65 60.13 1hkt h LYS 52 Cb 1.12 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.71 1hkt h LYS 52 CO -0.00 0.29 0.66 -0.07 -3.45 0.00 0.00 179.45 176.88 1hkt h LEU 53 N -0.71 0.37 0.31 5.20 3.38 -0.88 0.21 115.31 123.18 1hkt h LEU 53 Ca -0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1hkt h LEU 53 Cb 0.53 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1hkt h LEU 53 CO 0.03 0.10 -0.17 -0.25 0.09 0.00 0.00 178.44 178.24 1hkt h TRP 54 N 0.34 -0.44 -0.17 1.13 7.01 -1.41 -0.27 115.95 122.15 1hkt h TRP 54 Ca 0.54 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.50 1hkt h TRP 54 Cb 1.47 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.67 1hkt h TRP 54 CO -0.00 -0.27 -0.01 0.00 -2.79 0.00 0.00 178.44 175.37 1hkt h ARG 55 N -0.44 0.32 -0.55 2.65 3.08 -0.91 -2.35 114.38 116.16 1hkt h ARG 55 Ca -0.04 -0.11 0.11 0.00 0.07 0.00 0.00 59.98 60.02 1hkt h ARG 55 Cb 0.36 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.27 1hkt h ARG 55 CO 0.05 0.55 -0.17 1.25 -1.07 0.00 0.00 179.97 180.58 1hkt h LEU 56 N 0.05 -0.62 -1.26 3.04 5.85 -0.54 0.35 115.31 122.18 1hkt h LEU 56 Ca 0.05 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1hkt h LEU 56 Cb 0.42 0.38 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1hkt h LEU 56 CO 0.01 -0.21 0.46 0.58 -0.34 0.00 0.00 178.44 178.94 1hkt h VAL 57 N -0.04 1.19 -0.47 1.05 2.07 -0.94 -3.43 116.25 115.68 1hkt h VAL 57 Ca 0.26 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1hkt h VAL 57 Cb 0.44 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1hkt h VAL 57 CO -0.59 0.19 0.00 -0.67 0.02 0.00 0.00 177.57 176.52 1hkt n ASP 58 N -4.41 0.00 -1.63 0.57 -0.08 0.12 -4.66 116.55 106.45 1hkt n ASP 58 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 1hkt n ASP 58 Cb 0.04 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.50 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 0.00 -8.80 0.13 1.67 8.00 -1.23 -4.55 116.55 111.76 1hkt n ASP 59 Ca 0.00 1.45 0.05 0.00 0.71 0.00 0.00 54.79 57.00 1hkt n ASP 59 Cb 0.00 -5.05 0.03 0.00 -0.02 0.00 0.00 41.12 36.08 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hkt h ALA 60 N 1.31 0.71 -0.61 2.24 0.00 -1.95 -3.28 119.26 117.68 1hkt h ALA 60 Ca 0.00 -0.36 0.18 0.00 0.00 0.00 0.00 54.91 54.72 1hkt h ALA 60 Cb 0.25 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1hkt h ALA 60 CO 0.00 0.45 0.65 0.22 0.00 0.00 0.00 179.25 180.57 1hkt h ASP 61 N 0.00 0.00 0.00 0.00 3.58 -1.97 -3.37 116.42 114.66 1hkt h ASP 61 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1hkt h ASP 61 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1hkt h ASP 61 CO 0.04 0.00 0.00 0.35 -2.88 0.00 0.00 179.24 176.75 1hkt n THR 62 N -3.63 0.00 -0.50 2.25 -2.24 -1.24 -4.74 114.28 104.19 1hkt n THR 62 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1hkt n THR 62 Cb 0.88 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1hkt n THR 62 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hkt n ASN 63 N 0.00 -2.70 -0.04 3.42 4.13 -0.97 -4.52 115.26 114.58 1hkt n ASN 63 Ca 0.00 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.23 1hkt n ASN 63 Cb 0.00 -2.00 -0.07 0.00 -1.54 0.00 0.00 39.78 36.17 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1hkt n ARG 64 N 0.34 2.17 0.00 3.52 1.85 -1.26 -4.70 116.66 118.58 1hkt n ARG 64 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1hkt n ARG 64 Cb 0.23 -1.22 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 1hkt n ARG 64 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1hkt n LEU 65 N -2.22 0.34 -3.63 2.89 4.77 -1.26 -4.88 117.00 113.01 1hkt n LEU 65 Ca -0.12 -0.39 -0.12 0.00 -0.03 0.00 0.00 56.01 55.35 1hkt n LEU 65 Cb 0.68 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.70 1hkt n LEU 65 CO 0.18 0.09 0.41 -0.51 -1.33 0.00 0.00 177.39 176.23 1hkt s ILE 66 N -0.09 0.00 0.07 -0.08 2.07 -1.26 -2.36 121.20 119.55 1hkt s ILE 66 Ca 0.00 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 1hkt s ILE 66 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 1hkt s ILE 66 CO 0.00 0.00 0.15 0.00 -1.91 0.00 0.00 174.94 173.18 1hkt s TRP 68 N -7.70 3.60 0.00 0.00 0.52 -1.26 -1.51 118.94 112.59 1hkt s TRP 68 Ca 0.03 1.08 0.00 0.00 0.02 0.00 0.00 56.10 57.23 1hkt s TRP 68 Cb -0.01 -2.54 0.00 0.00 -1.15 0.00 0.00 33.47 29.77 1hkt s TRP 68 CO 0.02 -0.51 0.00 0.25 0.02 0.00 0.00 176.95 176.73 1hkt n THR 69 N -2.54 0.00 0.06 2.01 -2.24 -1.19 -4.62 114.28 105.76 1hkt n THR 69 Ca 0.04 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.79 1hkt n THR 69 Cb 0.54 -1.96 -0.01 0.00 -2.10 0.00 0.00 70.33 66.80 1hkt n THR 69 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1hkt h LYS 70 N 0.00 -0.19 -0.10 -0.78 6.56 -1.98 -3.25 116.57 116.83 1hkt h LYS 70 Ca 0.00 0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.63 1hkt h LYS 70 Cb 0.00 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1hkt h LYS 70 CO 0.00 -0.13 0.12 0.22 -2.06 0.00 0.00 179.45 177.60 1hkt h ASP 71 N -0.61 0.00 0.00 0.86 1.82 -1.98 -3.45 116.42 113.06 1hkt h ASP 71 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1hkt h ASP 71 Cb 0.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1hkt h ASP 71 CO 0.03 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.27 1hkt n GLY 72 N -1.38 0.50 0.08 -0.78 0.00 -1.23 -4.95 105.19 97.43 1hkt n GLY 72 Ca -0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 1hkt n GLY 72 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1hkt h GLN 73 N 0.00 0.00 0.00 1.61 3.07 -1.88 -3.47 115.11 114.44 1hkt h GLN 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1hkt h GLN 73 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 1hkt h GLN 73 CO 0.00 0.51 0.00 0.45 0.09 0.00 0.00 178.83 179.88 1hkt n SER 74 N -3.06 0.83 -4.16 0.06 2.88 -1.26 -4.74 113.62 104.18 1hkt n SER 74 Ca -0.16 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.25 1hkt n SER 74 Cb 1.05 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.41 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 1.49 1.24 0.13 0.66 -0.71 -1.20 -3.16 117.98 116.43 1hkt s PHE 75 Ca 0.00 -1.38 -0.01 0.00 -1.04 0.00 0.00 56.93 54.51 1hkt s PHE 75 Cb 0.00 -0.61 -0.04 0.00 -1.21 0.00 0.00 43.02 41.16 1hkt s PHE 75 CO 0.00 -0.62 0.05 0.54 -1.34 0.00 0.00 175.22 173.85 1hkt s VAL 76 N -4.07 0.16 0.00 -2.49 0.11 -0.57 -2.03 120.40 111.53 1hkt s VAL 76 Ca 0.39 -1.91 0.01 0.00 -2.93 0.00 0.00 61.98 57.53 1hkt s VAL 76 Cb 0.07 -2.03 -0.00 0.00 -1.53 0.00 0.00 36.38 32.88 1hkt s VAL 76 CO 0.13 -0.49 -0.02 -0.63 -3.33 0.00 0.00 175.10 170.76 1hkt s ILE 77 N -4.00 0.16 0.00 7.04 1.01 -0.80 -2.50 121.20 122.10 1hkt s ILE 77 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1hkt s ILE 77 Cb 0.07 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.38 1hkt s ILE 77 CO 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 174.94 174.91 1hkt n GLN 78 N 2.78 0.00 -0.63 2.79 6.02 -1.00 -3.71 117.38 123.63 1hkt n GLN 78 Ca -0.14 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.75 1hkt n GLN 78 Cb 0.59 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.92 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 0.00 0.01 -0.05 1.08 4.13 -1.26 -4.63 115.26 114.54 1hkt n ASN 79 Ca 0.00 -1.15 -0.09 0.00 1.68 0.00 0.00 54.58 55.02 1hkt n ASN 79 Cb 0.00 -0.34 -0.04 0.00 -1.54 0.00 0.00 39.78 37.85 1hkt n ASN 79 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hkt n GLN 80 N -1.96 0.24 0.00 3.52 6.02 -1.26 -4.26 117.38 119.68 1hkt n GLN 80 Ca 0.06 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1hkt n GLN 80 Cb 0.19 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.40 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 -3.11 -0.06 0.00 -1.58 0.00 -1.26 0.05 120.51 114.56 1hkt n ALA 81 Ca -0.20 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.09 1hkt n ALA 81 Cb 0.67 0.16 -0.10 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.57 0.00 0.00 4.20 -1.93 0.59 115.11 117.40 1hkt h GLN 82 Ca 0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1hkt h GLN 82 Cb 0.00 0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1hkt h GLN 82 CO 0.00 -0.38 0.69 0.35 -0.67 0.00 0.00 178.83 178.82 1hkt h PHE 83 N -0.59 0.00 0.00 2.96 3.57 -1.71 -1.44 116.94 119.73 1hkt h PHE 83 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1hkt h PHE 83 Cb 0.69 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.43 1hkt h PHE 83 CO -0.57 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 175.51 1hkt n ALA 84 N -1.60 0.00 0.41 2.41 0.00 0.20 -4.16 120.51 117.76 1hkt n ALA 84 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hkt n ALA 84 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 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 -1.52 0.41 0.00 0.00 -0.00 -0.57 -2.07 118.16 114.40 1hkt n LYS 85 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hkt n LYS 85 Cb 0.00 -1.29 0.00 0.00 -0.00 0.00 0.00 35.03 33.74 1hkt n LYS 85 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1hkt n GLU 86 N 0.79 0.00 0.00 -1.58 2.13 -0.55 -4.90 120.64 116.52 1hkt n GLU 86 Ca 0.00 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1hkt n GLU 86 Cb 0.20 -0.42 0.00 0.00 0.27 0.00 0.00 31.44 31.50 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 0.08 4.31 4.77 -0.93 -4.90 117.00 120.33 1hkt n LEU 87 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1hkt n LEU 87 Cb 0.29 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1hkt n LEU 87 CO 0.00 0.00 0.15 -0.07 -1.33 0.00 0.00 177.39 176.14 1hkt h LEU 88 N 0.00 0.42 -1.99 2.23 3.38 -1.62 -3.18 115.31 114.55 1hkt h LEU 88 Ca 0.00 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1hkt h LEU 88 Cb 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1hkt h LEU 88 CO 0.00 1.19 -0.01 -0.65 0.09 0.00 0.00 178.44 179.07 1hkt h PRO 89 N 0.16 0.00 -0.59 1.13 0.11 -1.75 -1.52 132.00 129.54 1hkt h PRO 89 Ca -0.08 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.65 1hkt h PRO 89 Cb 1.65 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.53 1hkt h PRO 89 CO 0.16 0.01 -0.13 1.28 -0.21 0.00 0.00 178.00 179.11 1hkt n LEU 90 N -3.11 5.01 0.00 2.35 4.32 -1.21 -3.79 117.00 120.58 1hkt n LEU 90 Ca -0.01 -4.17 0.00 0.00 -0.02 0.00 0.00 56.01 51.82 1hkt n LEU 90 Cb 0.23 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1hkt n LEU 90 CO 0.25 1.56 0.00 0.59 -1.22 0.00 0.00 177.39 178.57 1hkt n ASN 91 N -0.97 0.00 0.00 -1.43 4.13 -0.96 -4.93 115.26 111.10 1hkt n ASN 91 Ca 0.42 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.68 1hkt n ASN 91 Cb 0.96 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.20 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 -0.90 0.00 -2.62 3.10 4.01 -0.61 -5.02 117.16 115.11 1hkt n TYR 92 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1hkt n TYR 92 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 -0.57 -2.38 -3.61 -0.72 0.00 -1.13 -5.04 118.16 104.71 1hkt n LYS 93 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 58.31 58.51 1hkt n LYS 93 Cb 0.00 -3.63 -0.06 0.00 0.00 0.00 0.00 35.03 31.34 1hkt n LYS 93 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 1hkt s HIS 94 N -3.12 -0.34 -0.34 5.64 -3.43 -1.25 -5.01 115.29 107.45 1hkt s HIS 94 Ca 0.07 0.69 -0.13 0.00 -0.80 0.00 0.00 55.06 54.89 1hkt s HIS 94 Cb -0.03 0.43 -0.01 0.00 -1.43 0.00 0.00 32.58 31.53 1hkt s HIS 94 CO 0.24 -0.24 0.26 -0.80 -2.00 0.00 0.00 174.74 172.21 1hkt s ASN 95 N -0.55 6.08 0.30 7.38 0.02 -1.26 -3.90 114.94 123.02 1hkt s ASN 95 Ca 0.02 -0.41 -0.20 0.00 -1.02 0.00 0.00 52.86 51.25 1hkt s ASN 95 Cb -0.02 -2.15 0.03 0.00 0.02 0.00 0.00 41.25 39.12 1hkt s ASN 95 CO -0.04 -0.26 0.73 0.20 0.02 0.00 0.00 177.10 177.75 1hkt s ASN 96 N 1.72 -0.20 0.00 -1.22 -0.87 -1.26 -5.10 114.94 108.01 1hkt s ASN 96 Ca 0.07 -0.72 0.00 0.00 -1.57 0.00 0.00 52.86 50.64 1hkt s ASN 96 Cb -0.17 0.76 0.00 0.00 -0.02 0.00 0.00 41.25 41.81 1hkt s ASN 96 CO 0.11 -1.42 0.00 0.80 -2.57 0.00 0.00 177.10 174.01 1hkt n MET 97 N -0.47 0.00 -0.34 -0.60 1.56 -1.26 -4.79 117.12 111.21 1hkt n MET 97 Ca -0.05 0.00 0.34 0.00 -0.27 0.00 0.00 57.70 57.72 1hkt n MET 97 Cb 0.59 0.00 0.71 0.00 2.15 0.00 0.00 33.22 36.67 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 0.38 2.97 -0.16 -5.12 0.00 -1.99 1.85 119.26 117.20 1hkt h ALA 98 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1hkt h ALA 98 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hkt h ALA 98 CO 0.00 -1.34 -0.56 0.77 0.00 0.00 0.00 179.25 178.13 1hkt h SER 99 N 0.07 0.52 0.04 0.00 0.02 -1.97 0.13 113.55 112.37 1hkt h SER 99 Ca 0.59 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1hkt h SER 99 Cb 2.18 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.57 1hkt h SER 99 CO -0.07 0.97 -0.02 0.15 -1.14 0.00 0.00 176.83 176.72 1hkt h PHE 100 N 0.36 -0.05 -0.69 3.45 3.57 0.25 -0.63 116.94 123.20 1hkt h PHE 100 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1hkt h PHE 100 Cb 1.08 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 1hkt h PHE 100 CO 0.04 0.37 0.32 0.82 -2.23 0.00 0.00 178.31 177.63 1hkt h ILE 101 N -0.49 1.23 0.00 1.41 2.04 -0.98 0.17 117.51 120.89 1hkt h ILE 101 Ca -0.01 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1hkt h ILE 101 Cb 0.44 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1hkt h ILE 101 CO 0.01 0.27 -0.06 -0.09 0.00 0.00 0.00 178.15 178.28 1hkt h ARG 102 N 0.96 0.00 0.00 2.37 1.12 -0.67 0.93 114.38 119.09 1hkt h ARG 102 Ca 0.23 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 59.01 1hkt h ARG 102 Cb 0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 1hkt h ARG 102 CO -0.03 0.06 -0.44 1.96 -3.11 0.00 0.00 179.97 178.42 1hkt h GLN 103 N 0.00 0.00 0.00 0.20 4.20 0.60 -2.97 115.11 117.13 1hkt h GLN 103 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hkt h GLN 103 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1hkt h GLN 103 CO 0.01 0.43 0.00 1.28 -0.67 0.00 0.00 178.83 179.88 1hkt n LEU 104 N -3.21 0.61 0.02 1.46 4.77 0.31 -2.67 117.00 118.30 1hkt n LEU 104 Ca 0.02 0.67 -0.21 0.00 -0.03 0.00 0.00 56.01 56.47 1hkt n LEU 104 Cb 0.71 -0.62 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 1hkt n LEU 104 CO 0.40 -0.62 -0.70 0.78 -1.33 0.00 0.00 177.39 175.91 1hkt h ASN 105 N 0.00 0.43 0.64 -1.43 -0.26 -1.44 -2.54 115.58 110.98 1hkt h ASN 105 Ca 0.00 -0.86 -0.02 0.00 -0.56 0.00 0.00 56.30 54.86 1hkt h ASN 105 Cb 0.28 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1hkt h ASN 105 CO 0.00 1.76 -0.10 0.00 -1.06 0.00 0.00 177.43 178.03 1hkt h MET 106 N 0.08 0.00 0.05 0.81 -0.00 -1.57 -3.14 114.93 111.15 1hkt h MET 106 Ca -0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.31 1hkt h MET 106 Cb 2.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.65 1hkt h MET 106 CO 0.11 0.10 -0.02 1.88 -0.00 0.00 0.00 176.91 178.98 1hkt h TYR 107 N 0.00 -0.06 0.00 -0.10 0.05 -1.66 -1.24 116.97 113.96 1hkt h TYR 107 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1hkt h TYR 107 Cb 0.44 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1hkt h TYR 107 CO 0.00 0.26 0.00 0.41 -1.05 0.00 0.00 178.16 177.78 1hkt n GLY 108 N 1.50 0.00 3.98 3.88 0.00 -1.19 -3.94 105.19 109.42 1hkt n GLY 108 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 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 2.86 -0.47 1.61 0.40 -0.96 -4.95 117.98 116.47 1hkt s PHE 109 Ca 0.00 -0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.32 1hkt s PHE 109 Cb 0.00 -2.69 0.18 0.00 0.51 0.00 0.00 43.02 41.03 1hkt s PHE 109 CO 0.00 -0.79 0.56 1.58 0.70 0.00 0.00 175.22 177.26 1hkt n HIS 110 N -2.26 -2.44 -1.98 0.36 -0.00 -0.84 -4.89 115.22 103.17 1hkt n HIS 110 Ca 0.08 -2.30 -0.42 0.00 0.46 0.00 0.00 57.72 55.54 1hkt n HIS 110 Cb 0.60 0.89 -0.03 0.00 -0.12 0.00 0.00 29.99 31.33 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 0.44 4.24 -0.86 1.57 -2.85 -1.26 -3.40 119.74 117.63 1hkt s LYS 111 Ca 0.32 2.32 -0.06 0.00 -1.00 0.00 0.00 55.97 57.55 1hkt s LYS 111 Cb 0.03 -3.14 0.01 0.00 -2.06 0.00 0.00 37.83 32.67 1hkt s LYS 111 CO -0.13 -0.52 2.80 -0.89 0.10 0.00 0.00 175.35 176.72 1hkt n ILE 112 N 3.21 4.10 -3.82 3.79 2.08 -1.24 -4.87 119.36 122.62 1hkt n ILE 112 Ca 0.10 -3.18 -0.08 0.00 0.56 0.00 0.00 62.75 60.15 1hkt n ILE 112 Cb 0.39 -1.97 0.01 0.00 -0.75 0.00 0.00 39.64 37.33 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 -0.74 0.00 0.00 1.39 -1.32 -1.26 -4.96 115.64 108.74 1hkt s THR 113 Ca 0.60 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1hkt s THR 113 Cb 0.27 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 1hkt s THR 113 CO -0.12 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.09 1hkt n SER 114 N -1.20 3.20 0.00 8.08 7.64 -1.26 -4.95 113.62 125.13 1hkt n SER 114 Ca -0.07 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.83 1hkt n SER 114 Cb 0.60 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.91 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 0.00 0.00 0.00 0.44 -0.00 -1.26 -4.88 119.36 113.66 1hkt n ILE 115 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1hkt n ILE 115 Cb 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 39.64 39.04 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1hkt n ASP 116 N -0.73 0.00 -3.76 7.28 5.75 -1.26 -4.55 116.55 119.28 1hkt n ASP 116 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.68 1hkt n ASP 116 Cb 0.01 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 39.98 1hkt n ASP 116 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1hkt s ASN 117 N -4.00 -0.23 0.00 -1.12 -0.87 -1.26 -5.10 114.94 102.36 1hkt s ASN 117 Ca 0.00 0.47 0.00 0.00 -1.57 0.00 0.00 52.86 51.76 1hkt s ASN 117 Cb 0.00 0.40 0.00 0.00 -0.02 0.00 0.00 41.25 41.63 1hkt s ASN 117 CO 0.00 -0.13 0.00 0.61 -2.57 0.00 0.00 177.10 175.01 1hkt n GLY 118 N 3.75 -2.52 2.66 0.66 0.00 -1.26 -4.37 105.19 104.12 1hkt n GLY 118 Ca -0.21 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.75 4.44 3.52 -0.02 0.00 -1.26 -4.69 105.19 106.43 1hkt n GLY 119 Ca 0.00 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 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 5.34 -2.00 -4.54 0.99 7.99 -1.26 -4.81 117.00 118.70 1hkt n LEU 120 Ca 0.56 -0.50 -0.43 0.00 -0.01 0.00 0.00 56.01 55.63 1hkt n LEU 120 Cb 0.36 -1.48 -0.04 0.00 -0.11 0.00 0.00 43.42 42.15 1hkt n LEU 120 CO 0.88 0.18 0.87 -0.13 -1.51 0.00 0.00 177.39 177.68 1hkt s ARG 121 N -3.41 3.36 -0.97 3.23 3.00 -1.26 -3.96 118.95 118.93 1hkt s ARG 121 Ca 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 55.73 55.76 1hkt s ARG 121 Cb -0.02 -4.06 0.01 0.00 0.00 0.00 0.00 34.95 30.88 1hkt s ARG 121 CO 0.83 -1.61 0.06 1.19 0.00 0.00 0.00 175.30 175.77 1hkt n PHE 122 N 7.88 -1.53 -2.23 -0.53 3.72 -1.26 -4.54 117.46 118.98 1hkt n PHE 122 Ca 0.03 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1hkt n PHE 122 Cb 0.48 -2.60 0.00 0.00 -0.94 0.00 0.00 39.48 36.42 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 -1.83 0.00 0.00 4.37 8.00 -1.25 -4.79 116.55 121.04 1hkt n ASP 123 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1hkt n ASP 123 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 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 14.00 0.00 0.00 -1.24 1.85 -1.26 -4.87 116.66 125.13 1hkt n ARG 124 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 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 0.00 0.00 -3.81 2.89 5.68 -1.26 -5.03 116.55 115.02 1hkt n ASP 125 Ca 0.00 -1.00 -0.30 0.00 -0.50 0.00 0.00 54.79 52.99 1hkt n ASP 125 Cb 0.00 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.00 1hkt n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1hkt n GLU 126 N 0.00 -2.04 -2.91 0.11 -0.58 -1.26 -3.58 120.64 110.38 1hkt n GLU 126 Ca 0.00 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 1hkt n GLU 126 Cb 0.32 -4.19 0.00 0.00 -0.57 0.00 0.00 31.44 26.99 1hkt n GLU 126 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1hkt n ILE 127 N -4.33 -1.49 -3.77 -3.67 3.06 -1.24 -1.91 119.36 106.02 1hkt n ILE 127 Ca -0.18 0.28 -0.36 0.00 -2.50 0.00 0.00 62.75 59.99 1hkt n ILE 127 Cb 0.63 -2.58 -0.07 0.00 0.54 0.00 0.00 39.64 38.16 1hkt n ILE 127 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1hkt s GLU 128 N -0.57 3.84 -0.24 9.51 4.04 -1.23 -2.25 118.70 131.79 1hkt s GLU 128 Ca 0.00 -0.11 -0.05 0.00 0.04 0.00 0.00 54.97 54.86 1hkt s GLU 128 Cb 0.00 -3.30 -0.00 0.00 0.02 0.00 0.00 34.13 30.84 1hkt s GLU 128 CO 0.00 0.54 -0.00 -0.06 -1.84 0.00 0.00 175.26 173.89 1hkt s PHE 129 N -0.35 3.03 -0.13 4.83 0.08 -0.86 -3.60 117.98 120.98 1hkt s PHE 129 Ca 0.13 -0.95 -0.10 0.00 0.12 0.00 0.00 56.93 56.13 1hkt s PHE 129 Cb -0.12 -2.15 -0.05 0.00 -0.57 0.00 0.00 43.02 40.14 1hkt s PHE 129 CO 0.02 -0.55 0.22 -1.12 -0.10 0.00 0.00 175.22 173.69 1hkt s SER 130 N 1.48 6.43 -0.38 1.36 0.01 -1.22 -3.25 113.70 118.14 1hkt s SER 130 Ca 0.05 0.51 0.04 0.00 1.31 0.00 0.00 55.95 57.86 1hkt s SER 130 Cb -0.15 -2.13 0.16 0.00 0.21 0.00 0.00 66.02 64.11 1hkt s SER 130 CO -0.01 0.28 0.43 -2.28 0.41 0.00 0.00 173.24 172.06 1hkt s HIS 131 N -0.41 -0.60 -1.18 2.43 2.46 -1.26 -1.98 115.29 114.75 1hkt s HIS 131 Ca 0.15 -0.57 0.00 0.00 0.47 0.00 0.00 55.06 55.11 1hkt s HIS 131 Cb -0.13 -0.26 0.00 0.00 -0.13 0.00 0.00 32.58 32.07 1hkt s HIS 131 CO 0.04 -1.01 0.05 -2.30 -2.47 0.00 0.00 174.74 169.06 1hkt n PRO 132 N 4.32 0.09 -2.78 2.88 -0.02 -1.26 -2.10 135.00 136.13 1hkt n PRO 132 Ca 0.11 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.56 1hkt n PRO 132 Cb 0.48 -1.04 0.05 0.00 -0.02 0.00 0.00 33.50 32.97 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1hkt n PHE 133 N 0.28 0.86 -2.74 6.00 3.01 -1.26 -4.87 117.46 118.74 1hkt n PHE 133 Ca 0.00 -2.26 -0.02 0.00 1.01 0.00 0.00 57.45 56.18 1hkt n PHE 133 Cb 0.02 -0.07 0.09 0.00 -0.01 0.00 0.00 39.48 39.51 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 -0.54 -0.53 0.00 1.38 7.35 -0.89 -4.39 117.46 119.83 1hkt n PHE 134 Ca 0.05 -2.01 0.00 0.00 -0.76 0.00 0.00 57.45 54.74 1hkt n PHE 134 Cb 0.81 0.69 0.00 0.00 0.35 0.00 0.00 39.48 41.34 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 -0.94 0.00 0.00 -4.13 5.02 -1.26 -4.96 118.16 111.88 1hkt n LYS 135 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1hkt n LYS 135 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.85 1hkt n LYS 135 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1hkt n ARG 136 N 0.00 0.00 0.00 1.97 0.00 -1.26 -5.01 116.66 112.36 1hkt n ARG 136 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1hkt n ARG 136 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 32.46 32.45 1hkt n ARG 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1hkt n ASN 137 N -0.54 0.00 -4.38 6.15 4.13 -1.26 -4.13 115.26 115.22 1hkt n ASN 137 Ca 0.00 0.08 -0.54 0.00 1.68 0.00 0.00 54.58 55.79 1hkt n ASN 137 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1hkt n SER 138 N -0.13 1.62 -1.19 6.41 3.41 -1.26 -4.71 113.62 117.77 1hkt n SER 138 Ca 0.00 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1hkt n SER 138 Cb 0.00 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 1hkt n SER 138 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1hkt n PRO 139 N 7.82 0.36 -2.81 4.33 -0.04 -1.26 -3.62 135.00 139.77 1hkt n PRO 139 Ca 0.46 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.81 1hkt n PRO 139 Cb 0.12 -1.32 0.07 0.00 -0.04 0.00 0.00 33.50 32.33 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 1.05 -1.71 -0.07 0.54 -1.74 -1.26 -4.96 117.46 109.31 1hkt n PHE 140 Ca 0.00 -2.51 -0.13 0.00 -0.56 0.00 0.00 57.45 54.25 1hkt n PHE 140 Cb 0.18 0.98 -0.06 0.00 1.52 0.00 0.00 39.48 42.10 1hkt n PHE 140 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1hkt n LEU 141 N 0.08 1.77 0.09 5.98 4.77 -1.24 -4.56 117.00 123.89 1hkt n LEU 141 Ca 0.08 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1hkt n LEU 141 Cb 0.74 -0.45 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1hkt n LEU 141 CO 0.07 0.47 0.72 -0.07 -1.33 0.00 0.00 177.39 177.25 1hkt h LEU 142 N -0.33 -0.61 -1.41 2.23 3.38 -1.91 -0.37 115.31 116.30 1hkt h LEU 142 Ca -0.35 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1hkt h LEU 142 Cb 1.38 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1hkt h LEU 142 CO -0.16 -0.29 0.00 0.47 0.09 0.00 0.00 178.44 178.55 1hkt n ASP 143 N -5.34 0.93 -2.32 -0.43 9.92 -1.26 -2.94 116.55 115.11 1hkt n ASP 143 Ca -0.06 -1.02 -0.06 0.00 -0.53 0.00 0.00 54.79 53.12 1hkt n ASP 143 Cb 0.25 -0.25 0.05 0.00 -0.64 0.00 0.00 41.12 40.53 1hkt n ASP 143 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hkt n GLN 144 N 0.45 2.04 -3.67 -1.24 3.00 -0.15 -5.02 117.38 112.80 1hkt n GLN 144 Ca 0.00 -3.50 -0.24 0.00 -0.01 0.00 0.00 57.00 53.25 1hkt n GLN 144 Cb 0.18 -1.61 -0.17 0.00 0.00 0.00 0.00 30.24 28.64 1hkt n GLN 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1hkt s ILE 145 N -3.54 0.03 0.03 5.09 1.01 -1.15 -5.03 121.20 117.63 1hkt s ILE 145 Ca 0.35 0.04 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1hkt s ILE 145 Cb 0.36 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 42.36 1hkt s ILE 145 CO -0.04 -0.04 0.03 0.29 0.00 0.00 0.00 174.94 175.19 1hkt n LYS 146 N 5.24 0.05 -2.39 2.79 4.76 -1.26 -5.07 118.16 122.28 1hkt n LYS 146 Ca -0.06 -0.21 -0.38 0.00 -2.87 0.00 0.00 58.31 54.79 1hkt n LYS 146 Cb 0.49 0.20 -0.03 0.00 -1.84 0.00 0.00 35.03 33.84 1hkt n LYS 146 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1hkt s ARG 147 N -2.07 3.14 0.00 1.97 3.52 -1.26 -4.26 118.95 120.00 1hkt s ARG 147 Ca 0.02 -0.44 0.30 0.00 -0.13 0.00 0.00 55.73 55.49 1hkt s ARG 147 Cb -0.00 -4.79 1.78 0.00 -1.56 0.00 0.00 34.95 30.38 1hkt s ARG 147 CO 0.02 -2.47 2.11 1.63 -0.81 0.00 0.00 175.30 175.78