#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 -2.96 1.61 7.64 -1.26 -5.08 113.62 113.57 1hkt n SER 44 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1hkt n SER 44 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1hkt n SER 44 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1hkt s GLY 45 N 0.00 -0.89 -0.44 0.23 0.00 -1.26 -5.06 107.32 99.89 1hkt s GLY 45 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 44.72 44.21 1hkt s GLY 45 CO 0.00 3.42 0.54 -0.62 0.00 0.00 0.00 173.10 176.44 1hkt n VAL 46 N 3.30 -0.66 -0.99 1.40 0.31 -1.26 -4.51 118.33 115.92 1hkt n VAL 46 Ca 0.18 -2.68 -0.33 0.00 -0.01 0.00 0.00 64.34 61.50 1hkt n VAL 46 Cb 0.55 -0.65 0.14 0.00 -0.91 0.00 0.00 33.84 32.96 1hkt n VAL 46 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1hkt n PRO 47 N 2.45 0.00 -1.47 5.55 -0.02 -1.26 -4.73 135.00 135.53 1hkt n PRO 47 Ca 0.23 0.08 -0.18 0.00 -2.02 0.00 0.00 63.50 61.60 1hkt n PRO 47 Cb 0.53 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hkt n ALA 48 N -3.53 0.31 0.15 3.55 0.00 -1.26 -3.55 120.51 116.18 1hkt n ALA 48 Ca 0.13 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 51.26 1hkt n ALA 48 Cb 0.51 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.56 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 18.65 -3.67 -0.07 0.00 -0.00 -1.26 -4.81 117.46 126.30 1hkt n PHE 49 Ca 0.42 0.97 -0.14 0.00 -0.00 0.00 0.00 57.45 58.71 1hkt n PHE 49 Cb 0.46 2.54 -0.06 0.00 -0.00 0.00 0.00 39.48 42.43 1hkt n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1hkt h LEU 50 N 0.00 0.60 -1.20 -2.13 3.38 -1.91 -2.93 115.31 111.12 1hkt h LEU 50 Ca 0.00 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1hkt h LEU 50 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1hkt h LEU 50 CO 0.00 0.98 0.22 0.00 0.09 0.00 0.00 178.44 179.73 1hkt h ALA 51 N 0.64 1.37 -0.51 1.53 0.00 -1.88 -2.32 119.26 118.09 1hkt h ALA 51 Ca 0.03 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1hkt h ALA 51 Cb 0.84 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1hkt h ALA 51 CO 0.06 0.48 0.21 0.87 0.00 0.00 0.00 179.25 180.87 1hkt h LYS 52 N 0.77 0.40 -0.55 0.00 1.79 -1.82 -1.30 116.57 115.87 1hkt h LYS 52 Ca 0.19 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.73 1hkt h LYS 52 Cb 0.15 -0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 30.63 1hkt h LYS 52 CO -0.02 0.27 0.12 -0.07 -1.08 0.00 0.00 179.45 178.66 1hkt h LEU 53 N 0.41 0.01 -1.37 2.94 3.38 -1.27 0.17 115.31 119.58 1hkt h LEU 53 Ca 0.24 0.10 0.26 0.00 0.09 0.00 0.00 57.88 58.57 1hkt h LEU 53 Cb 0.22 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.02 1hkt h LEU 53 CO -0.22 0.03 0.66 -0.25 0.09 0.00 0.00 178.44 178.75 1hkt h TRP 54 N 0.25 0.65 0.00 1.13 7.01 -1.17 0.95 115.95 124.77 1hkt h TRP 54 Ca 0.28 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.27 1hkt h TRP 54 Cb 0.39 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 1hkt h TRP 54 CO -0.23 0.07 -0.17 0.00 -2.79 0.00 0.00 178.44 175.32 1hkt h ARG 55 N 0.40 0.00 0.05 2.65 -0.00 -0.52 -3.22 114.38 113.75 1hkt h ARG 55 Ca 0.58 0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.79 1hkt h ARG 55 Cb 1.46 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.40 1hkt h ARG 55 CO -0.28 0.17 -1.41 -0.07 0.00 0.00 0.00 179.97 178.37 1hkt h LEU 56 N 0.00 0.18 -4.48 3.04 3.38 0.14 -3.01 115.31 114.55 1hkt h LEU 56 Ca -0.00 -0.25 -0.57 0.00 0.09 0.00 0.00 57.88 57.15 1hkt h LEU 56 Cb 0.96 -0.06 -0.21 0.00 0.09 0.00 0.00 40.66 41.44 1hkt h LEU 56 CO 0.02 1.21 0.64 0.52 0.09 0.00 0.00 178.44 180.92 1hkt n VAL 57 N -3.32 3.37 0.00 1.22 0.31 -0.10 -4.35 118.33 115.45 1hkt n VAL 57 Ca -0.12 -3.20 0.00 0.00 -0.01 0.00 0.00 64.34 61.01 1hkt n VAL 57 Cb 1.01 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 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 0.21 0.00 -4.48 4.52 5.68 -1.26 -4.84 116.55 116.38 1hkt n ASP 58 Ca 0.49 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 54.46 1hkt n ASP 58 Cb 0.47 0.17 0.14 0.00 -1.14 0.00 0.00 41.12 40.76 1hkt n ASP 58 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1hkt n ASP 59 N -1.98 -1.39 -3.08 -1.12 9.92 -1.14 -5.00 116.55 112.76 1hkt n ASP 59 Ca 0.00 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 1hkt n ASP 59 Cb 0.00 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 39.20 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hkt n ALA 60 N -3.85 0.00 -1.07 2.24 0.00 -1.26 -4.03 120.51 112.53 1hkt n ALA 60 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.49 1hkt n ALA 60 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 1hkt n ALA 60 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hkt n ASP 61 N 0.00 -0.64 0.00 0.00 5.75 -1.26 -4.41 116.55 115.99 1hkt n ASP 61 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1hkt n ASP 61 Cb 0.00 -1.01 0.00 0.00 -1.03 0.00 0.00 41.12 39.08 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1hkt n THR 62 N -1.17 0.00 -0.28 2.12 -2.24 -1.26 -4.84 114.28 106.62 1hkt n THR 62 Ca -0.02 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1hkt n THR 62 Cb 0.08 1.87 0.03 0.00 -2.10 0.00 0.00 70.33 70.21 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 4.92 0.00 3.42 4.13 -1.26 -2.84 115.26 123.63 1hkt n ASN 63 Ca 0.00 -2.63 0.00 0.00 1.68 0.00 0.00 54.58 53.63 1hkt n ASN 63 Cb 0.27 -0.90 0.00 0.00 -1.54 0.00 0.00 39.78 37.61 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 0.59 3.62 0.00 3.52 0.00 -1.26 -4.82 116.66 118.32 1hkt n ARG 64 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 1hkt n ARG 64 Cb 0.63 -0.63 0.00 0.00 -0.00 0.00 0.00 32.46 32.47 1hkt n ARG 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1hkt n LEU 65 N -0.54 0.11 -3.64 2.89 4.77 -1.22 -4.84 117.00 114.54 1hkt n LEU 65 Ca 0.00 -0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 55.49 1hkt n LEU 65 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 1hkt n LEU 65 CO 0.00 0.03 0.39 -0.51 -1.33 0.00 0.00 177.39 175.97 1hkt s ILE 66 N -0.56 0.00 0.29 -0.08 2.07 -1.13 -4.39 121.20 117.40 1hkt s ILE 66 Ca 0.00 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.04 1hkt s ILE 66 Cb 0.00 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.62 1hkt s ILE 66 CO 0.00 0.00 0.75 0.00 -1.91 0.00 0.00 174.94 173.78 1hkt s TRP 68 N -3.56 3.26 -0.21 0.00 0.52 -1.26 -2.92 118.94 114.77 1hkt s TRP 68 Ca 0.12 1.53 -0.14 0.00 0.02 0.00 0.00 56.10 57.63 1hkt s TRP 68 Cb -0.06 -2.89 -0.04 0.00 -1.15 0.00 0.00 33.47 29.33 1hkt s TRP 68 CO 0.08 -0.50 0.33 0.95 0.02 0.00 0.00 176.95 177.83 1hkt s THR 69 N -2.36 5.25 0.00 2.01 -4.23 -1.20 -4.89 115.64 110.21 1hkt s THR 69 Ca 0.62 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.69 1hkt s THR 69 Cb -0.12 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1hkt s THR 69 CO 0.25 0.28 0.46 1.17 -0.54 0.00 0.00 174.62 176.24 1hkt n LYS 70 N 4.37 0.00 -2.83 3.99 0.00 -1.26 -4.05 118.16 118.39 1hkt n LYS 70 Ca -0.10 0.27 -0.43 0.00 0.00 0.00 0.00 58.31 58.05 1hkt n LYS 70 Cb 0.51 -0.96 -0.04 0.00 0.00 0.00 0.00 35.03 34.54 1hkt n LYS 70 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1hkt s ASP 71 N -2.59 6.59 0.00 3.14 -1.08 -1.26 -4.79 116.67 116.68 1hkt s ASP 71 Ca 0.00 0.38 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 1hkt s ASP 71 Cb 0.00 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 1hkt s ASP 71 CO 0.00 -0.92 0.00 0.61 0.52 0.00 0.00 175.17 175.38 1hkt n GLY 72 N 4.61 3.38 3.53 2.66 0.00 -1.26 -5.01 105.19 113.11 1hkt n GLY 72 Ca 0.06 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.14 3.66 0.00 1.61 -1.52 -1.26 -4.51 119.66 114.51 1hkt s GLN 73 Ca 0.00 -1.44 0.00 0.00 -1.95 0.00 0.00 55.36 51.97 1hkt s GLN 73 Cb 0.00 -5.26 0.00 0.00 -0.22 0.00 0.00 33.01 27.53 1hkt s GLN 73 CO 0.00 -2.09 0.00 -1.13 -0.25 0.00 0.00 175.29 171.82 1hkt n SER 74 N 8.13 0.00 -4.31 5.90 3.41 -1.26 -4.51 113.62 120.98 1hkt n SER 74 Ca 0.33 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.78 1hkt n SER 74 Cb 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 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 1.50 0.15 7.33 -0.71 -1.21 -3.24 117.98 118.80 1hkt s PHE 75 Ca 0.00 -1.15 -0.04 0.00 -1.04 0.00 0.00 56.93 54.70 1hkt s PHE 75 Cb 0.00 -0.87 -0.03 0.00 -1.21 0.00 0.00 43.02 40.91 1hkt s PHE 75 CO 0.00 -0.30 0.16 0.54 -1.34 0.00 0.00 175.22 174.28 1hkt s VAL 76 N -3.72 0.08 -0.39 -2.49 0.11 -1.15 -1.75 120.40 111.10 1hkt s VAL 76 Ca 0.35 -1.69 0.09 0.00 -2.93 0.00 0.00 61.98 57.80 1hkt s VAL 76 Cb 0.08 -1.98 0.28 0.00 -1.53 0.00 0.00 36.38 33.23 1hkt s VAL 76 CO 0.12 -0.37 0.61 -0.38 -3.33 0.00 0.00 175.10 171.75 1hkt n ILE 77 N -0.15 -0.49 -0.32 7.04 5.41 -1.07 -3.19 119.36 126.58 1hkt n ILE 77 Ca -0.06 -4.09 0.20 0.00 1.00 0.00 0.00 62.75 59.81 1hkt n ILE 77 Cb 0.63 -1.24 0.39 0.00 -0.71 0.00 0.00 39.64 38.71 1hkt n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hkt n GLN 78 N 1.02 -0.07 -1.92 0.38 10.64 -1.26 -4.41 117.38 121.77 1hkt n GLN 78 Ca 0.22 1.38 -0.29 0.00 -1.83 0.00 0.00 57.00 56.48 1hkt n GLN 78 Cb 0.58 -2.30 0.13 0.00 -0.86 0.00 0.00 30.24 27.79 1hkt n GLN 78 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1hkt s ASN 79 N -4.83 3.88 0.35 2.61 3.84 -1.26 -4.76 114.94 114.76 1hkt s ASN 79 Ca -0.11 0.55 0.00 0.00 0.21 0.00 0.00 52.86 53.51 1hkt s ASN 79 Cb 0.30 -0.84 0.00 0.00 -0.55 0.00 0.00 41.25 40.16 1hkt s ASN 79 CO 0.74 -2.28 0.00 0.00 -2.79 0.00 0.00 177.10 172.77 1hkt n GLN 80 N -3.52 0.00 0.00 0.43 6.02 -1.26 -4.77 117.38 114.28 1hkt n GLN 80 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1hkt n GLN 80 Cb 0.60 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.86 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 -3.40 -0.36 -0.06 -1.58 0.00 -1.26 -1.98 120.51 111.86 1hkt n ALA 81 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1hkt n ALA 81 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.25 0.00 0.00 1.08 -1.93 0.33 115.11 114.34 1hkt h GLN 82 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1hkt h GLN 82 Cb 0.00 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1hkt h GLN 82 CO 0.00 -0.17 0.71 0.35 -0.95 0.00 0.00 178.83 178.78 1hkt h PHE 83 N -0.26 0.00 0.00 2.96 3.57 -1.83 -2.42 116.94 118.96 1hkt h PHE 83 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1hkt h PHE 83 Cb 0.49 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1hkt h PHE 83 CO -0.43 0.00 -0.35 0.00 -2.23 0.00 0.00 178.31 175.31 1hkt n ALA 84 N -1.47 0.30 -0.65 2.41 0.00 0.11 -4.21 120.51 117.01 1hkt n ALA 84 Ca -0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 53.44 52.95 1hkt n ALA 84 Cb 0.72 0.01 -0.10 0.00 0.00 0.00 0.00 19.45 20.08 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 -3.26 1.31 0.00 0.00 2.85 -0.92 -2.73 118.16 115.41 1hkt n LYS 85 Ca -0.05 -0.58 0.00 0.00 -1.05 0.00 0.00 58.31 56.63 1hkt n LYS 85 Cb 0.18 -1.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 1hkt n LYS 85 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1hkt n GLU 86 N 2.44 0.00 0.00 -1.58 -0.58 -1.16 -4.97 120.64 114.78 1hkt n GLU 86 Ca 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 1hkt n GLU 86 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.48 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1hkt n LEU 87 N 0.00 0.00 0.08 -4.62 4.77 -1.16 -4.78 117.00 111.29 1hkt n LEU 87 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1hkt n LEU 87 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1hkt n LEU 87 CO 0.00 0.00 0.16 -0.07 -1.33 0.00 0.00 177.39 176.15 1hkt h LEU 88 N 0.00 0.39 0.04 2.23 3.38 -1.74 -3.28 115.31 116.34 1hkt h LEU 88 Ca 0.00 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1hkt h LEU 88 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1hkt h LEU 88 CO 0.00 1.17 -0.02 1.55 0.09 0.00 0.00 178.44 181.23 1hkt h PRO 89 N 0.15 -0.06 -1.39 1.13 0.14 -1.74 0.12 132.00 130.35 1hkt h PRO 89 Ca -0.08 0.00 -0.00 0.00 0.14 0.00 0.00 66.00 66.07 1hkt h PRO 89 Cb 1.64 0.01 -0.00 0.00 0.14 0.00 0.00 31.00 32.79 1hkt h PRO 89 CO 0.16 0.32 0.00 1.47 0.14 0.00 0.00 178.00 180.09 1hkt n LEU 90 N -4.94 3.92 0.00 1.56 -0.00 -1.25 -2.61 117.00 113.68 1hkt n LEU 90 Ca -0.08 -1.86 0.00 0.00 -0.00 0.00 0.00 56.01 54.07 1hkt n LEU 90 Cb 0.21 -0.74 0.00 0.00 -0.00 0.00 0.00 43.42 42.89 1hkt n LEU 90 CO 0.33 0.70 0.00 0.59 -0.00 0.00 0.00 177.39 179.01 1hkt n ASN 91 N 0.88 0.00 -0.50 1.45 4.13 -1.08 -4.91 115.26 115.23 1hkt n ASN 91 Ca 0.00 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.39 1hkt n ASN 91 Cb 0.50 0.04 0.48 0.00 -1.54 0.00 0.00 39.78 39.26 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 -1.24 0.06 0.00 3.10 4.02 -0.07 -4.93 117.16 118.10 1hkt n TYR 92 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1hkt n TYR 92 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1hkt n TYR 92 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1hkt n LYS 93 N 0.21 0.00 0.00 -0.72 4.81 -0.58 -4.90 118.16 116.98 1hkt n LYS 93 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1hkt n LYS 93 Cb 0.35 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.40 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1hkt n HIS 94 N 0.00 -1.47 -0.29 5.64 1.44 -1.26 -4.37 115.22 114.91 1hkt n HIS 94 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1hkt n HIS 94 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 -2.04 0.00 -4.58 4.39 2.04 -1.26 -3.47 115.26 110.33 1hkt n ASN 95 Ca 0.00 0.00 -0.47 0.00 -0.44 0.00 0.00 54.58 53.67 1hkt n ASN 95 Cb 0.00 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.22 1hkt n ASN 95 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1hkt n ASN 96 N 0.00 1.24 -0.02 0.53 2.04 -1.26 -4.81 115.26 112.99 1hkt n ASN 96 Ca 0.00 1.16 -0.02 0.00 -0.44 0.00 0.00 54.58 55.28 1hkt n ASN 96 Cb 0.00 -1.24 -0.01 0.00 -2.53 0.00 0.00 39.78 36.00 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 1.25 0.11 0.05 -3.83 1.56 -1.26 -4.12 117.12 110.89 1hkt n MET 97 Ca 0.13 0.07 0.19 0.00 -0.27 0.00 0.00 57.70 57.82 1hkt n MET 97 Cb 0.28 -0.72 0.51 0.00 2.15 0.00 0.00 33.22 35.44 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 -1.79 2.32 -0.25 -5.12 0.00 -1.99 1.17 119.26 113.59 1hkt h ALA 98 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1hkt h ALA 98 Cb 0.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1hkt h ALA 98 CO 0.00 -1.10 -0.59 0.77 0.00 0.00 0.00 179.25 178.33 1hkt h SER 99 N 0.00 0.91 -0.45 0.00 0.02 -1.97 0.63 113.55 112.70 1hkt h SER 99 Ca 0.25 -0.51 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 1hkt h SER 99 Cb 1.91 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 64.17 1hkt h SER 99 CO -0.00 1.30 0.01 0.15 -1.14 0.00 0.00 176.83 177.14 1hkt h PHE 100 N 0.61 0.86 -0.35 3.45 3.57 0.12 -2.19 116.94 123.01 1hkt h PHE 100 Ca 0.00 -0.15 -0.12 0.00 3.53 0.00 0.00 57.97 61.24 1hkt h PHE 100 Cb 1.20 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1hkt h PHE 100 CO 0.07 0.83 -0.26 0.82 -2.23 0.00 0.00 178.31 177.55 1hkt h ILE 101 N 0.64 1.27 0.00 1.41 2.04 -1.38 -1.36 117.51 120.13 1hkt h ILE 101 Ca 0.13 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 1hkt h ILE 101 Cb 0.49 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1hkt h ILE 101 CO 0.02 0.45 -0.02 -0.09 0.00 0.00 0.00 178.15 178.51 1hkt h ARG 102 N 0.62 0.00 0.00 2.37 1.12 -0.55 0.24 114.38 118.17 1hkt h ARG 102 Ca 0.08 0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.85 1hkt h ARG 102 Cb 0.76 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.70 1hkt h ARG 102 CO 0.06 0.02 -0.75 1.96 -3.11 0.00 0.00 179.97 178.16 1hkt h GLN 103 N 0.00 0.00 -0.12 0.20 4.20 -0.65 -3.11 115.11 115.64 1hkt h GLN 103 Ca -0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1hkt h GLN 103 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1hkt h GLN 103 CO 0.00 0.37 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.14 1hkt h LEU 104 N 0.00 0.48 0.00 1.46 3.38 0.15 -2.20 115.31 118.58 1hkt h LEU 104 Ca -0.05 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1hkt h LEU 104 Cb 1.38 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1hkt h LEU 104 CO 0.05 0.99 0.00 -0.46 0.09 0.00 0.00 178.44 179.11 1hkt n ASN 105 N -4.39 0.00 -0.02 -0.43 0.23 -0.64 -2.21 115.26 107.80 1hkt n ASN 105 Ca -0.07 -0.39 -0.14 0.00 -0.53 0.00 0.00 54.58 53.45 1hkt n ASN 105 Cb 0.49 -0.08 -0.14 0.00 -2.08 0.00 0.00 39.78 37.97 1hkt n ASN 105 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 1hkt n MET 106 N -1.08 0.69 0.10 -3.83 1.56 -0.86 -4.23 117.12 109.48 1hkt n MET 106 Ca 0.12 0.25 -0.16 0.00 -0.27 0.00 0.00 57.70 57.64 1hkt n MET 106 Cb 0.08 -1.73 -0.13 0.00 2.15 0.00 0.00 33.22 33.59 1hkt n MET 106 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1hkt h TYR 107 N 0.03 0.51 0.00 1.12 0.05 -1.17 -3.37 116.97 114.14 1hkt h TYR 107 Ca -0.37 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.04 1hkt h TYR 107 Cb 2.03 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.75 1hkt h TYR 107 CO 0.03 1.27 0.00 0.41 -1.05 0.00 0.00 178.16 178.83 1hkt n GLY 108 N 1.48 0.57 3.88 3.88 0.00 -1.13 -4.23 105.19 109.64 1hkt n GLY 108 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.59 3.47 -0.36 1.61 0.40 -0.94 -5.01 117.98 116.55 1hkt s PHE 109 Ca 0.00 1.12 0.04 0.00 -0.60 0.00 0.00 56.93 57.48 1hkt s PHE 109 Cb 0.00 -2.85 0.16 0.00 0.51 0.00 0.00 43.02 40.84 1hkt s PHE 109 CO 0.00 -0.89 0.41 -1.58 0.70 0.00 0.00 175.22 173.87 1hkt s HIS 110 N -3.22 -0.59 0.34 0.36 5.65 -1.13 -4.73 115.29 111.97 1hkt s HIS 110 Ca 0.56 -0.51 -0.25 0.00 0.25 0.00 0.00 55.06 55.10 1hkt s HIS 110 Cb -0.11 -0.28 -0.10 0.00 -1.18 0.00 0.00 32.58 30.92 1hkt s HIS 110 CO 0.52 -1.00 0.97 -1.59 -0.65 0.00 0.00 174.74 172.99 1hkt s LYS 111 N 1.65 4.48 -1.18 2.88 -2.85 -1.26 -2.71 119.74 120.74 1hkt s LYS 111 Ca 0.16 1.37 -0.10 0.00 -1.00 0.00 0.00 55.97 56.39 1hkt s LYS 111 Cb -0.13 -2.72 0.22 0.00 -2.06 0.00 0.00 37.83 33.14 1hkt s LYS 111 CO -0.08 0.17 1.47 -0.89 0.10 0.00 0.00 175.35 176.12 1hkt n ILE 112 N 0.37 4.54 -2.74 3.79 2.08 -0.58 -4.71 119.36 122.12 1hkt n ILE 112 Ca 0.03 -5.02 -0.09 0.00 0.56 0.00 0.00 62.75 58.24 1hkt n ILE 112 Cb 0.50 -2.41 0.08 0.00 -0.75 0.00 0.00 39.64 37.06 1hkt n ILE 112 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 1hkt n THR 113 N 3.29 0.00 -0.01 1.39 5.66 -1.26 -4.63 114.28 118.72 1hkt n THR 113 Ca 0.33 -1.50 0.00 0.00 -3.05 0.00 0.00 64.05 59.83 1hkt n THR 113 Cb 0.39 1.50 0.00 0.00 -1.55 0.00 0.00 70.33 70.66 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 0.81 0.00 -0.45 1.09 2.88 -1.26 -4.94 113.62 111.75 1hkt n SER 114 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1hkt n SER 114 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 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 0.00 0.00 -3.71 2.46 -0.00 -1.26 -4.69 119.36 112.16 1hkt n ILE 115 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.63 1hkt n ILE 115 Cb 0.00 -0.42 -0.11 0.00 -0.00 0.00 0.00 39.64 39.11 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1hkt s ASP 116 N -0.18 -0.45 -0.97 7.28 2.15 -1.26 -5.09 116.67 118.15 1hkt s ASP 116 Ca 0.00 0.81 -0.22 0.00 0.43 0.00 0.00 52.55 53.57 1hkt s ASP 116 Cb 0.00 0.73 0.08 0.00 -0.30 0.00 0.00 42.92 43.43 1hkt s ASP 116 CO 0.00 -0.17 1.32 0.20 -0.17 0.00 0.00 175.17 176.35 1hkt s ASN 117 N 0.99 6.53 0.00 -0.34 0.02 -1.26 -4.85 114.94 116.02 1hkt s ASN 117 Ca -0.06 -1.62 0.00 0.00 -1.02 0.00 0.00 52.86 50.15 1hkt s ASN 117 Cb -0.07 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.70 1hkt s ASN 117 CO -0.08 -1.36 0.00 0.61 0.02 0.00 0.00 177.10 176.29 1hkt n GLY 118 N 6.33 2.78 3.16 0.66 0.00 -1.26 -5.15 105.19 111.71 1hkt n GLY 118 Ca 0.28 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 45.29 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 0.04 0.00 -0.02 0.00 -1.26 -4.90 107.32 101.18 1hkt s GLY 119 Ca 0.00 3.32 0.00 0.00 0.00 0.00 0.00 44.72 48.04 1hkt s GLY 119 CO 0.00 3.78 0.00 1.04 0.00 0.00 0.00 173.10 177.92 1hkt n LEU 120 N 5.19 0.00 -2.74 0.66 4.77 -1.26 -4.96 117.00 118.65 1hkt n LEU 120 Ca -0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 1hkt n LEU 120 Cb 0.55 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.73 1hkt n LEU 120 CO -0.12 0.00 0.31 -1.14 -1.33 0.00 0.00 177.39 175.10 1hkt n ARG 121 N 0.00 1.12 -2.70 3.23 0.63 -1.26 -4.84 116.66 112.84 1hkt n ARG 121 Ca 0.00 -2.20 -0.04 0.00 -0.92 0.00 0.00 57.85 54.70 1hkt n ARG 121 Cb 0.00 -0.64 0.03 0.00 0.45 0.00 0.00 32.46 32.30 1hkt n ARG 121 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1hkt n PHE 122 N -0.18 -1.84 -3.03 -0.14 7.35 -1.26 -5.03 117.46 113.33 1hkt n PHE 122 Ca 0.04 -0.93 -0.15 0.00 -0.76 0.00 0.00 57.45 55.65 1hkt n PHE 122 Cb 0.79 1.24 0.02 0.00 0.35 0.00 0.00 39.48 41.87 1hkt n PHE 122 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1hkt n ASP 123 N 2.64 -7.25 0.00 -2.13 -0.08 -1.26 -4.87 116.55 103.59 1hkt n ASP 123 Ca 0.13 0.43 0.00 0.00 -1.51 0.00 0.00 54.79 53.84 1hkt n ASP 123 Cb 0.62 -4.23 0.00 0.00 2.34 0.00 0.00 41.12 39.85 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 -0.11 0.00 -1.03 -0.67 3.00 -1.26 -4.92 116.66 111.68 1hkt n ARG 124 Ca 0.05 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.95 1hkt n ARG 124 Cb 0.48 0.00 0.12 0.00 0.00 0.00 0.00 32.46 33.06 1hkt n ARG 124 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1hkt n ASP 125 N -0.40 1.43 -4.77 6.15 2.03 -1.26 -4.88 116.55 114.85 1hkt n ASP 125 Ca 0.00 -3.06 -0.39 0.00 0.52 0.00 0.00 54.79 51.86 1hkt n ASP 125 Cb 0.00 -0.43 -0.06 0.00 -0.72 0.00 0.00 41.12 39.92 1hkt n ASP 125 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1hkt s GLU 126 N -1.83 4.50 -0.85 -0.67 -1.05 -1.26 -4.91 118.70 112.62 1hkt s GLU 126 Ca 0.36 1.08 -0.27 0.00 -0.15 0.00 0.00 54.97 55.99 1hkt s GLU 126 Cb 0.38 -3.29 -0.24 0.00 -0.44 0.00 0.00 34.13 30.53 1hkt s GLU 126 CO -0.11 0.48 1.97 1.51 0.95 0.00 0.00 175.26 180.05 1hkt n ILE 127 N 2.04 0.38 -2.84 1.83 3.06 -1.26 -4.72 119.36 117.85 1hkt n ILE 127 Ca -0.05 -0.38 -0.43 0.00 -2.50 0.00 0.00 62.75 59.39 1hkt n ILE 127 Cb 0.49 -2.04 -0.04 0.00 0.54 0.00 0.00 39.64 38.59 1hkt n ILE 127 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1hkt s GLU 128 N 7.74 3.28 -0.40 9.51 2.56 -1.26 -2.61 118.70 137.52 1hkt s GLU 128 Ca 0.76 -0.38 -0.29 0.00 0.00 0.00 0.00 54.97 55.06 1hkt s GLU 128 Cb 0.01 -4.09 0.02 0.00 2.00 0.00 0.00 34.13 32.07 1hkt s GLU 128 CO 0.21 -1.56 1.19 -0.06 -0.56 0.00 0.00 175.26 174.48 1hkt s PHE 129 N 3.99 2.82 -0.17 5.30 0.08 -0.72 -1.52 117.98 127.77 1hkt s PHE 129 Ca 0.29 0.86 -0.13 0.00 0.12 0.00 0.00 56.93 58.06 1hkt s PHE 129 Cb -0.13 -4.14 -0.05 0.00 -0.57 0.00 0.00 43.02 38.13 1hkt s PHE 129 CO 0.17 -1.32 0.27 -1.54 -0.10 0.00 0.00 175.22 172.69 1hkt s SER 130 N 2.53 6.39 -0.33 1.36 1.04 -1.10 -3.31 113.70 120.29 1hkt s SER 130 Ca 0.51 0.46 0.03 0.00 0.48 0.00 0.00 55.95 57.42 1hkt s SER 130 Cb -0.11 -2.17 0.16 0.00 0.10 0.00 0.00 66.02 64.00 1hkt s SER 130 CO 0.26 0.11 0.40 -2.28 0.98 0.00 0.00 173.24 172.71 1hkt s HIS 131 N 0.47 -0.77 -0.81 5.02 2.46 -1.26 -2.84 115.29 117.55 1hkt s HIS 131 Ca 0.15 -0.12 0.00 0.00 0.47 0.00 0.00 55.06 55.56 1hkt s HIS 131 Cb -0.13 -0.24 0.00 0.00 -0.13 0.00 0.00 32.58 32.09 1hkt s HIS 131 CO 0.03 -0.99 0.09 -2.30 -2.47 0.00 0.00 174.74 169.10 1hkt n PRO 132 N 4.92 0.15 -2.83 2.88 -0.02 -1.26 -2.97 135.00 135.87 1hkt n PRO 132 Ca 0.04 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.41 1hkt n PRO 132 Cb 0.48 -1.14 0.04 0.00 -0.02 0.00 0.00 33.50 32.87 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 0.52 -0.65 -1.96 6.00 3.01 -1.26 -4.90 117.46 118.22 1hkt n PHE 133 Ca 0.00 -2.76 0.00 0.00 1.01 0.00 0.00 57.45 55.70 1hkt n PHE 133 Cb 0.04 0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 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 -0.01 0.00 -3.33 1.38 7.35 -1.16 -4.56 117.46 117.13 1hkt n PHE 134 Ca 0.10 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.68 1hkt n PHE 134 Cb 0.76 0.16 -0.07 0.00 0.35 0.00 0.00 39.48 40.69 1hkt n PHE 134 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1hkt s LYS 135 N 0.00 0.43 0.25 -4.13 -2.85 -1.26 -5.05 119.74 107.14 1hkt s LYS 135 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 55.97 54.90 1hkt s LYS 135 Cb 0.00 -0.42 0.00 0.00 -2.06 0.00 0.00 37.83 35.35 1hkt s LYS 135 CO 0.00 -1.06 0.00 0.54 0.10 0.00 0.00 175.35 174.93 1hkt n ARG 136 N 5.18 -0.08 -1.59 1.78 5.12 -1.26 -4.95 116.66 120.86 1hkt n ARG 136 Ca 0.02 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1hkt n ARG 136 Cb 0.48 -0.10 0.00 0.00 -1.16 0.00 0.00 32.46 31.68 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 -3.97 -8.56 -3.29 0.55 4.13 -1.26 -4.82 115.26 98.04 1hkt n ASN 137 Ca 0.00 1.54 -0.17 0.00 1.68 0.00 0.00 54.58 57.64 1hkt n ASN 137 Cb 0.02 -4.95 0.01 0.00 -1.54 0.00 0.00 39.78 33.32 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1hkt n SER 138 N -1.69 -6.60 -3.75 6.41 7.64 -1.26 -4.57 113.62 109.80 1hkt n SER 138 Ca 0.00 -0.17 -0.36 0.00 1.01 0.00 0.00 58.87 59.35 1hkt n SER 138 Cb 0.22 -3.63 -0.11 0.00 -1.01 0.00 0.00 64.21 59.68 1hkt n SER 138 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1hkt n PRO 139 N -1.29 0.02 0.00 1.43 -0.02 -1.26 -2.91 135.00 130.96 1hkt n PRO 139 Ca -0.07 -1.08 0.00 0.00 -2.02 0.00 0.00 63.50 60.33 1hkt n PRO 139 Cb 0.58 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1hkt n PRO 139 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1hkt n PHE 140 N 10.92 0.00 0.01 6.00 1.16 -1.26 -5.05 117.46 129.23 1hkt n PHE 140 Ca 0.43 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 56.01 1hkt n PHE 140 Cb 0.42 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.29 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 -0.01 -0.50 5.98 3.38 -1.82 -0.52 115.31 121.82 1hkt h LEU 141 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1hkt h LEU 141 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1hkt h LEU 141 CO 0.00 -0.01 -0.23 -0.07 0.09 0.00 0.00 178.44 178.22 1hkt h LEU 142 N -0.02 -0.80 -2.80 1.67 3.38 -1.92 1.08 115.31 115.89 1hkt h LEU 142 Ca -0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1hkt h LEU 142 Cb 0.01 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1hkt h LEU 142 CO 0.00 -0.25 0.04 0.44 0.09 0.00 0.00 178.44 178.76 1hkt h ASP 143 N -0.12 0.00 0.62 -0.43 3.32 -1.79 -0.11 116.42 117.92 1hkt h ASP 143 Ca 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1hkt h ASP 143 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1hkt h ASP 143 CO -0.58 0.00 -1.39 1.67 -1.72 0.00 0.00 179.24 177.23 1hkt n GLN 144 N -3.20 0.63 -2.63 3.56 0.00 0.33 -4.83 117.38 111.22 1hkt n GLN 144 Ca -0.03 0.02 -0.43 0.00 -0.00 0.00 0.00 57.00 56.56 1hkt n GLN 144 Cb 0.11 -1.72 -0.02 0.00 0.00 0.00 0.00 30.24 28.61 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 -3.38 4.54 -0.01 1.69 1.01 0.13 -5.00 121.20 120.17 1hkt s ILE 145 Ca -0.03 1.80 -0.18 0.00 0.00 0.00 0.00 60.65 62.24 1hkt s ILE 145 Cb 0.11 -4.37 0.03 0.00 0.01 0.00 0.00 42.46 38.24 1hkt s ILE 145 CO 0.83 -0.39 0.38 -0.75 0.00 0.00 0.00 174.94 175.02 1hkt s LYS 146 N 3.54 0.76 -0.43 2.79 2.47 -1.26 -4.94 119.74 122.67 1hkt s LYS 146 Ca 0.46 -0.15 -0.27 0.00 -1.56 0.00 0.00 55.97 54.44 1hkt s LYS 146 Cb -0.13 0.34 -0.08 0.00 -1.46 0.00 0.00 37.83 36.51 1hkt s LYS 146 CO 0.13 -0.22 2.37 -2.13 0.16 0.00 0.00 175.35 175.65 1hkt n ARG 147 N 1.11 1.25 -0.14 4.03 0.63 -1.26 -4.85 116.66 117.42 1hkt n ARG 147 Ca -0.21 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1hkt n ARG 147 Cb 0.57 -3.23 0.00 0.00 0.45 0.00 0.00 32.46 30.25 1hkt n ARG 147 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75