#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 -0.95 -0.10 1.61 3.41 -1.26 -4.89 113.62 111.44 1hkt n SER 44 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1hkt n SER 44 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hkt n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hkt n GLY 45 N 0.00 0.36 3.37 5.00 0.00 -1.26 -4.90 105.19 107.76 1hkt n GLY 45 Ca 0.00 -0.90 -0.54 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.76 0.10 -1.78 1.61 0.31 -1.26 -4.83 118.33 108.72 1hkt n VAL 46 Ca -0.01 -0.15 -0.41 0.00 -0.01 0.00 0.00 64.34 63.76 1hkt n VAL 46 Cb 0.40 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 7.93 2.61 0.06 5.55 -0.02 -1.26 -4.77 135.00 145.10 1hkt n PRO 47 Ca 0.48 0.92 0.02 0.00 -2.02 0.00 0.00 63.50 62.89 1hkt n PRO 47 Cb 0.12 -2.68 0.10 0.00 -0.02 0.00 0.00 33.50 31.02 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 0.28 0.47 -0.54 3.55 0.00 -1.26 -2.50 120.51 120.50 1hkt n ALA 48 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1hkt n ALA 48 Cb 0.40 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.51 0.00 -0.31 0.00 -0.00 -1.26 -1.38 117.46 113.00 1hkt n PHE 49 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.54 1hkt n PHE 49 Cb 0.33 -0.23 0.30 0.00 -0.00 0.00 0.00 39.48 39.88 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 0.80 -0.26 -2.13 3.38 -1.86 -1.57 115.31 113.67 1hkt h LEU 50 Ca 0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1hkt h LEU 50 Cb 0.00 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1hkt h LEU 50 CO 0.00 0.43 0.02 0.00 0.09 0.00 0.00 178.44 178.98 1hkt h ALA 51 N 1.57 0.24 -0.88 1.53 0.00 -1.58 -1.32 119.26 118.82 1hkt h ALA 51 Ca 0.46 0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.61 1hkt h ALA 51 Cb 0.55 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.33 1hkt h ALA 51 CO -0.22 -0.40 0.43 0.87 0.00 0.00 0.00 179.25 179.93 1hkt h LYS 52 N 0.10 0.52 -0.08 0.00 1.57 -0.18 -0.98 116.57 117.53 1hkt h LYS 52 Ca 0.12 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1hkt h LYS 52 Cb 0.15 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 1hkt h LYS 52 CO -0.19 0.34 -0.42 -0.07 -0.57 0.00 0.00 179.45 178.54 1hkt h LEU 53 N 0.54 -1.30 -1.74 2.94 3.38 -1.14 0.73 115.31 118.72 1hkt h LEU 53 Ca 0.51 0.17 0.17 0.00 0.09 0.00 0.00 57.88 58.82 1hkt h LEU 53 Cb 0.85 0.52 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1hkt h LEU 53 CO -0.44 -0.44 0.65 -0.25 0.09 0.00 0.00 178.44 178.06 1hkt h TRP 54 N -0.53 0.00 0.00 1.13 2.91 -1.07 0.94 115.95 119.33 1hkt h TRP 54 Ca 0.06 0.00 -0.21 0.00 1.13 0.00 0.00 58.89 59.87 1hkt h TRP 54 Cb 0.64 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.25 1hkt h TRP 54 CO -0.46 0.00 -1.45 0.00 -1.03 0.00 0.00 178.44 175.50 1hkt h ARG 55 N 0.00 0.00 0.20 2.65 -0.00 0.47 -3.37 114.38 114.33 1hkt h ARG 55 Ca 0.27 0.00 -0.28 0.00 -0.50 0.00 0.00 59.98 59.47 1hkt h ARG 55 Cb 1.57 0.00 0.03 0.00 0.00 0.00 0.00 29.97 31.57 1hkt h ARG 55 CO -0.00 0.40 -1.28 1.25 0.00 0.00 0.00 179.97 180.33 1hkt h LEU 56 N 0.00 0.67 -4.40 3.04 5.85 0.53 -3.34 115.31 117.66 1hkt h LEU 56 Ca -0.19 -0.93 -0.28 0.00 0.84 0.00 0.00 57.88 57.32 1hkt h LEU 56 Cb 1.73 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.51 1hkt h LEU 56 CO 0.06 1.61 0.77 0.52 -0.34 0.00 0.00 178.44 181.07 1hkt n VAL 57 N -3.86 2.96 -2.02 1.05 0.31 0.74 -4.74 118.33 112.77 1hkt n VAL 57 Ca -0.17 -1.58 0.00 0.00 -0.01 0.00 0.00 64.34 62.57 1hkt n VAL 57 Cb 0.99 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1hkt n VAL 57 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1hkt n ASP 58 N 2.89 0.00 -1.48 4.52 2.03 -1.25 -4.89 116.55 118.36 1hkt n ASP 58 Ca 0.47 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.89 1hkt n ASP 58 Cb 0.64 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.98 1hkt n ASP 58 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1hkt n ASP 59 N 0.00 -7.82 0.08 1.67 8.00 -1.26 -4.39 116.55 112.82 1hkt n ASP 59 Ca 0.00 1.56 0.02 0.00 0.71 0.00 0.00 54.79 57.09 1hkt n ASP 59 Cb 0.00 -4.97 -0.04 0.00 -0.02 0.00 0.00 41.12 36.09 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 -0.92 0.65 0.00 2.24 0.00 -2.00 -3.32 119.26 115.91 1hkt h ALA 60 Ca -0.13 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1hkt h ALA 60 Cb 1.22 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1hkt h ALA 60 CO 0.05 0.69 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 1hkt n ASP 61 N -2.96 1.49 0.00 0.00 5.75 -1.26 -2.24 116.55 117.33 1hkt n ASP 61 Ca -0.05 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1hkt n ASP 61 Cb 0.77 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 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 0.46 0.00 -1.24 2.12 -2.24 -1.25 -4.91 114.28 107.22 1hkt n THR 62 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1hkt n THR 62 Cb 0.27 1.92 -0.03 0.00 -2.10 0.00 0.00 70.33 70.40 1hkt n THR 62 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hkt n ASN 63 N 0.00 7.78 0.00 3.42 5.15 -0.95 -2.86 115.26 127.80 1hkt n ASN 63 Ca 0.00 -2.55 0.00 0.00 -0.60 0.00 0.00 54.58 51.43 1hkt n ASN 63 Cb 0.27 -1.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.03 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1hkt n ARG 64 N 3.88 0.00 0.00 1.20 0.00 -1.26 -4.93 116.66 115.54 1hkt n ARG 64 Ca 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.56 1hkt n ARG 64 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.69 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 -0.45 0.00 -3.66 2.89 4.77 -1.20 -4.71 117.00 114.64 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 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1hkt n LEU 65 CO 0.00 0.00 0.28 -0.51 -1.33 0.00 0.00 177.39 175.83 1hkt s ILE 66 N -0.84 -0.01 0.13 -0.08 2.07 -1.14 -4.27 121.20 117.07 1hkt s ILE 66 Ca 0.00 0.02 -0.20 0.00 -1.41 0.00 0.00 60.65 59.06 1hkt s ILE 66 Cb 0.00 -0.89 0.05 0.00 0.13 0.00 0.00 42.46 41.76 1hkt s ILE 66 CO 0.00 0.01 0.51 0.00 -1.91 0.00 0.00 174.94 173.54 1hkt s TRP 68 N -3.62 2.67 -0.22 0.00 0.52 -1.26 -2.11 118.94 114.92 1hkt s TRP 68 Ca 0.01 1.54 -0.24 0.00 0.02 0.00 0.00 56.10 57.43 1hkt s TRP 68 Cb 0.00 -3.33 -0.01 0.00 -1.15 0.00 0.00 33.47 28.98 1hkt s TRP 68 CO -0.11 -1.65 0.78 0.95 0.02 0.00 0.00 176.95 176.94 1hkt s THR 69 N -1.71 4.89 -0.63 2.01 -4.23 -1.18 -3.81 115.64 110.99 1hkt s THR 69 Ca 0.72 1.48 0.00 0.00 -1.18 0.00 0.00 61.69 62.71 1hkt s THR 69 Cb -0.25 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.51 1hkt s THR 69 CO 0.29 -0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.65 1hkt n LYS 70 N 5.60 -1.56 -3.12 3.99 5.02 -1.26 -3.63 118.16 123.20 1hkt n LYS 70 Ca 0.03 0.46 -0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1hkt n LYS 70 Cb 0.48 -4.34 -0.00 0.00 -0.02 0.00 0.00 35.03 31.15 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hkt n ASP 71 N 0.33 -6.93 0.00 4.39 5.75 -1.25 -4.77 116.55 114.08 1hkt n ASP 71 Ca -0.06 0.69 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 1hkt n ASP 71 Cb 0.30 -1.74 0.00 0.00 -1.03 0.00 0.00 41.12 38.65 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hkt n GLY 72 N 1.81 -0.43 0.00 6.12 0.00 -1.24 -5.12 105.19 106.33 1hkt n GLY 72 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 1.61 6.02 -1.26 -5.02 117.38 118.73 1hkt n GLN 73 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1hkt n GLN 73 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 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 -3.96 1.08 2.88 -1.26 -4.68 113.62 107.68 1hkt n SER 74 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1hkt n SER 74 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 1.37 0.39 0.17 0.66 -0.12 -1.19 -3.12 117.98 116.13 1hkt s PHE 75 Ca 0.00 -0.74 0.02 0.00 -0.05 0.00 0.00 56.93 56.15 1hkt s PHE 75 Cb 0.00 -0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.33 1hkt s PHE 75 CO 0.00 -0.76 -0.00 0.54 -0.05 0.00 0.00 175.22 174.95 1hkt s VAL 76 N -3.97 0.67 -0.41 -2.49 0.11 -0.90 -2.34 120.40 111.07 1hkt s VAL 76 Ca 0.18 -1.98 0.09 0.00 -2.93 0.00 0.00 61.98 57.35 1hkt s VAL 76 Cb 0.03 -2.08 0.30 0.00 -1.53 0.00 0.00 36.38 33.09 1hkt s VAL 76 CO 0.01 -0.51 0.65 -0.38 -3.33 0.00 0.00 175.10 171.55 1hkt n ILE 77 N -0.22 0.01 -0.32 7.04 5.41 -0.79 -2.91 119.36 127.58 1hkt n ILE 77 Ca -0.07 -4.44 0.09 0.00 1.00 0.00 0.00 62.75 59.33 1hkt n ILE 77 Cb 0.63 -1.25 0.20 0.00 -0.71 0.00 0.00 39.64 38.51 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 0.80 -0.08 -1.92 0.38 10.64 -1.26 -4.13 117.38 121.81 1hkt n GLN 78 Ca 0.24 1.37 -0.30 0.00 -1.83 0.00 0.00 57.00 56.49 1hkt n GLN 78 Cb 0.56 -2.12 0.16 0.00 -0.86 0.00 0.00 30.24 27.99 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 -5.12 3.41 0.27 2.61 3.84 -1.26 -4.12 114.94 114.58 1hkt s ASN 79 Ca -0.13 0.39 0.00 0.00 0.21 0.00 0.00 52.86 53.33 1hkt s ASN 79 Cb 0.25 -0.54 0.00 0.00 -0.55 0.00 0.00 41.25 40.42 1hkt s ASN 79 CO 0.70 -2.56 0.00 0.00 -2.79 0.00 0.00 177.10 172.45 1hkt n GLN 80 N -3.67 0.00 0.00 0.43 6.02 -1.26 -4.78 117.38 114.12 1hkt n GLN 80 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 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 -3.23 -0.13 -0.15 -1.58 0.00 -1.26 -1.94 120.51 112.23 1hkt n ALA 81 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1hkt n ALA 81 Cb 0.00 0.15 0.01 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.15 0.00 0.00 1.08 -1.98 0.33 115.11 114.39 1hkt h GLN 82 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1hkt h GLN 82 Cb 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1hkt h GLN 82 CO 0.00 -0.10 0.89 0.35 -0.95 0.00 0.00 178.83 179.02 1hkt h PHE 83 N -0.16 0.00 0.00 2.96 3.57 -1.81 0.13 116.94 121.62 1hkt h PHE 83 Ca 0.21 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.47 1hkt h PHE 83 Cb 0.50 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1hkt h PHE 83 CO -0.52 0.00 -1.92 0.00 -2.23 0.00 0.00 178.31 173.64 1hkt n ALA 84 N -1.56 1.66 0.20 2.41 0.00 0.11 -4.18 120.51 119.15 1hkt n ALA 84 Ca -0.00 -0.74 0.09 0.00 0.00 0.00 0.00 53.44 52.78 1hkt n ALA 84 Cb 0.90 0.08 0.35 0.00 0.00 0.00 0.00 19.45 20.77 1hkt n ALA 84 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1hkt h LYS 85 N 0.00 0.00 0.00 0.00 5.09 0.03 -3.18 116.57 118.51 1hkt h LYS 85 Ca -0.36 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.35 1hkt h LYS 85 Cb 1.63 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 33.90 1hkt h LYS 85 CO -0.04 0.27 -0.43 -0.85 -2.09 0.00 0.00 179.45 176.31 1hkt n GLU 86 N -3.33 1.11 0.00 0.07 0.28 -0.65 -4.72 120.64 113.41 1hkt n GLU 86 Ca 0.01 -2.68 0.00 0.00 -0.16 0.00 0.00 57.16 54.33 1hkt n GLU 86 Cb 0.50 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.13 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1hkt n LEU 87 N -0.87 0.00 -0.01 -1.84 4.77 -1.25 -4.88 117.00 112.93 1hkt n LEU 87 Ca 0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1hkt n LEU 87 Cb 0.74 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.69 1hkt n LEU 87 CO -0.02 0.00 -0.50 -0.07 -1.33 0.00 0.00 177.39 175.47 1hkt h LEU 88 N 0.00 0.06 -0.25 2.23 3.38 -1.75 -3.38 115.31 115.61 1hkt h LEU 88 Ca 0.00 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1hkt h LEU 88 Cb 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1hkt h LEU 88 CO 0.00 1.11 -0.29 1.55 0.09 0.00 0.00 178.44 180.90 1hkt h PRO 89 N 0.01 0.63 -1.19 1.13 0.14 -1.70 -0.69 132.00 130.32 1hkt h PRO 89 Ca -0.28 -0.35 0.00 0.00 0.14 0.00 0.00 66.00 65.51 1hkt h PRO 89 Cb 2.00 0.02 0.00 0.00 0.14 0.00 0.00 31.00 33.16 1hkt h PRO 89 CO 0.09 0.95 0.00 1.28 0.14 0.00 0.00 178.00 180.46 1hkt n LEU 90 N -4.31 1.73 0.00 1.56 4.32 -1.26 -1.97 117.00 117.07 1hkt n LEU 90 Ca -0.05 -0.87 0.00 0.00 -0.02 0.00 0.00 56.01 55.08 1hkt n LEU 90 Cb 0.47 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1hkt n LEU 90 CO 0.44 0.30 0.00 0.59 -1.22 0.00 0.00 177.39 177.50 1hkt n ASN 91 N 0.56 0.00 -0.73 -1.43 3.02 -1.09 -4.89 115.26 110.69 1hkt n ASN 91 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 1hkt n ASN 91 Cb 0.30 0.22 0.16 0.00 -0.61 0.00 0.00 39.78 39.85 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hkt n TYR 92 N -2.26 0.56 0.00 3.10 4.02 -0.29 -4.88 117.16 117.41 1hkt n TYR 92 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1hkt n TYR 92 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 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 0.51 0.00 -1.53 -0.72 4.01 -0.83 -4.86 118.16 114.73 1hkt n LYS 93 Ca 0.12 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.86 1hkt n LYS 93 Cb 0.36 -3.30 0.02 0.00 -0.51 0.00 0.00 35.03 31.60 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 1hkt n HIS 94 N -1.53 -2.88 -3.70 2.13 1.44 -1.26 -4.82 115.22 104.61 1hkt n HIS 94 Ca 0.00 -0.64 -0.11 0.00 -2.01 0.00 0.00 57.72 54.97 1hkt n HIS 94 Cb 0.00 -0.18 -0.11 0.00 0.12 0.00 0.00 29.99 29.81 1hkt n HIS 94 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1hkt s ASN 95 N -2.15 -0.36 0.00 4.39 2.47 -1.26 -2.79 114.94 115.24 1hkt s ASN 95 Ca 0.19 0.80 -0.05 0.00 0.42 0.00 0.00 52.86 54.22 1hkt s ASN 95 Cb -0.01 0.75 0.02 0.00 -1.45 0.00 0.00 41.25 40.56 1hkt s ASN 95 CO 0.12 -0.20 0.21 -0.46 -3.72 0.00 0.00 177.10 173.06 1hkt n ASN 96 N 4.48 -0.23 0.00 -4.21 0.23 -1.26 -5.10 115.26 109.17 1hkt n ASN 96 Ca -0.21 -1.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.78 1hkt n ASN 96 Cb 0.54 0.36 0.00 0.00 -2.08 0.00 0.00 39.78 38.59 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 1hkt n MET 97 N -0.15 0.00 -0.21 -3.83 1.56 -1.26 -4.73 117.12 108.50 1hkt n MET 97 Ca 0.01 0.00 0.31 0.00 -0.27 0.00 0.00 57.70 57.75 1hkt n MET 97 Cb 0.10 0.00 0.70 0.00 2.15 0.00 0.00 33.22 36.17 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 0.97 2.87 -0.02 -5.12 0.00 -2.00 0.44 119.26 116.40 1hkt h ALA 98 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1hkt h ALA 98 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hkt h ALA 98 CO 0.00 -1.36 -0.08 0.66 0.00 0.00 0.00 179.25 178.48 1hkt h SER 99 N 0.00 0.11 -0.94 0.00 4.64 -2.00 -2.91 113.55 112.45 1hkt h SER 99 Ca 0.47 -0.62 0.17 0.00 -0.47 0.00 0.00 61.79 61.35 1hkt h SER 99 Cb 2.15 -0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 64.13 1hkt h SER 99 CO -0.00 0.71 0.60 0.15 -0.87 0.00 0.00 176.83 177.41 1hkt h PHE 100 N -0.48 0.85 -0.60 4.77 3.57 -0.46 0.45 116.94 125.03 1hkt h PHE 100 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1hkt h PHE 100 Cb 0.70 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1hkt h PHE 100 CO 0.14 0.25 0.31 0.82 -2.23 0.00 0.00 178.31 177.59 1hkt h ILE 101 N 0.66 1.19 -0.60 1.41 2.04 -1.20 -1.82 117.51 119.18 1hkt h ILE 101 Ca 0.50 -0.51 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1hkt h ILE 101 Cb 0.89 0.40 -0.10 0.00 -0.74 0.00 0.00 36.82 37.27 1hkt h ILE 101 CO -0.26 0.22 0.03 0.03 0.00 0.00 0.00 178.15 178.17 1hkt h ARG 102 N 0.84 0.14 -0.69 2.37 2.47 0.11 0.83 114.38 120.46 1hkt h ARG 102 Ca 0.21 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.96 1hkt h ARG 102 Cb 0.06 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 1hkt h ARG 102 CO -0.03 0.09 0.45 1.96 0.56 0.00 0.00 179.97 183.00 1hkt h GLN 103 N 0.14 0.80 0.33 0.04 7.50 -1.28 0.11 115.11 122.74 1hkt h GLN 103 Ca 0.32 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.40 1hkt h GLN 103 Cb 0.50 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.86 1hkt h GLN 103 CO -0.50 0.53 -0.16 -0.07 -1.50 0.00 0.00 178.83 177.13 1hkt h LEU 104 N 0.82 -0.37 0.00 1.46 3.38 0.74 -2.06 115.31 119.28 1hkt h LEU 104 Ca 0.27 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hkt h LEU 104 Cb 0.07 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1hkt h LEU 104 CO -0.08 0.05 0.00 -0.46 0.09 0.00 0.00 178.44 178.04 1hkt n ASN 105 N -5.11 0.00 -0.01 -0.43 2.04 0.84 -1.78 115.26 110.81 1hkt n ASN 105 Ca -0.09 0.32 -0.06 0.00 -0.44 0.00 0.00 54.58 54.31 1hkt n ASN 105 Cb 0.27 -0.39 -0.13 0.00 -2.53 0.00 0.00 39.78 37.00 1hkt n ASN 105 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 1hkt n MET 106 N -1.39 0.63 0.14 -3.83 2.81 0.35 -4.16 117.12 111.67 1hkt n MET 106 Ca 0.03 0.24 -0.23 0.00 -1.81 0.00 0.00 57.70 55.93 1hkt n MET 106 Cb 0.09 -1.77 -0.15 0.00 -0.71 0.00 0.00 33.22 30.68 1hkt n MET 106 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1hkt h TYR 107 N 0.00 0.91 0.00 2.03 0.05 -0.63 -1.71 116.97 117.62 1hkt h TYR 107 Ca -0.27 -0.65 0.00 0.00 0.05 0.00 0.00 58.73 57.85 1hkt h TYR 107 Cb 1.90 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.60 1hkt h TYR 107 CO 0.00 1.51 0.00 0.41 -1.05 0.00 0.00 178.16 179.03 1hkt n GLY 108 N 1.66 0.00 3.56 3.88 0.00 -1.00 -4.39 105.19 108.89 1hkt n GLY 108 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.33 1.61 0.08 -0.80 -4.90 117.98 115.48 1hkt s PHE 109 Ca 0.00 0.29 -0.06 0.00 0.12 0.00 0.00 56.93 57.28 1hkt s PHE 109 Cb 0.00 -4.11 0.12 0.00 -0.57 0.00 0.00 43.02 38.46 1hkt s PHE 109 CO 0.00 -1.25 2.34 1.58 -0.10 0.00 0.00 175.22 177.79 1hkt n HIS 110 N 7.47 2.63 -0.86 0.36 -0.00 -1.15 -4.47 115.22 119.19 1hkt n HIS 110 Ca 0.05 -2.83 -0.35 0.00 -0.00 0.00 0.00 57.72 54.60 1hkt n HIS 110 Cb 0.48 -1.87 0.09 0.00 -0.00 0.00 0.00 29.99 28.70 1hkt n HIS 110 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1hkt n LYS 111 N 2.03 -0.39 -3.68 1.57 2.85 -1.26 -4.26 118.16 115.01 1hkt n LYS 111 Ca 0.60 -0.10 -0.27 0.00 -1.05 0.00 0.00 58.31 57.49 1hkt n LYS 111 Cb 0.26 -1.45 -0.11 0.00 -0.65 0.00 0.00 35.03 33.09 1hkt n LYS 111 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1hkt n ILE 112 N -3.39 0.98 -2.12 0.58 5.41 -1.26 -4.86 119.36 114.70 1hkt n ILE 112 Ca 0.02 -4.55 0.02 0.00 1.00 0.00 0.00 62.75 59.24 1hkt n ILE 112 Cb 0.59 -2.04 0.10 0.00 -0.71 0.00 0.00 39.64 37.58 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 1.96 1.19 -2.69 1.39 5.66 -1.26 -4.31 114.28 116.23 1hkt n THR 113 Ca 0.24 -2.31 -0.03 0.00 -3.05 0.00 0.00 64.05 58.89 1hkt n THR 113 Cb 0.40 0.36 0.03 0.00 -1.55 0.00 0.00 70.33 69.56 1hkt n THR 113 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1hkt n SER 114 N -0.34 -1.81 -1.09 1.09 7.64 -1.26 -5.00 113.62 112.84 1hkt n SER 114 Ca 0.14 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1hkt n SER 114 Cb 0.92 0.92 0.00 0.00 -1.01 0.00 0.00 64.21 65.04 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 2.63 0.73 -4.21 0.44 -5.35 -1.26 -4.75 119.36 107.59 1hkt n ILE 115 Ca 0.13 -0.04 -0.32 0.00 -0.27 0.00 0.00 62.75 62.24 1hkt n ILE 115 Cb 0.63 -0.89 -0.07 0.00 -1.74 0.00 0.00 39.64 37.57 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 0.82 -0.01 -3.70 7.28 5.75 -1.26 -4.89 116.55 120.54 1hkt n ASP 116 Ca 0.00 -1.23 -0.03 0.00 -0.01 0.00 0.00 54.79 53.52 1hkt n ASP 116 Cb 0.32 -1.89 -0.01 0.00 -1.03 0.00 0.00 41.12 38.51 1hkt n ASP 116 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1hkt s ASN 117 N -4.26 -0.16 -0.26 -1.12 3.84 -1.26 -5.10 114.94 106.62 1hkt s ASN 117 Ca 0.07 -0.30 -0.40 0.00 0.21 0.00 0.00 52.86 52.44 1hkt s ASN 117 Cb -0.04 0.39 -0.16 0.00 -0.55 0.00 0.00 41.25 40.90 1hkt s ASN 117 CO 0.97 -0.72 1.73 0.61 -2.79 0.00 0.00 177.10 176.91 1hkt n GLY 118 N -0.45 0.86 0.18 1.21 0.00 -1.26 -4.80 105.19 100.94 1hkt n GLY 118 Ca -0.07 0.92 0.06 0.00 0.00 0.00 0.00 46.02 46.94 1hkt n GLY 118 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hkt h GLY 119 N 7.17 0.00 0.00 -0.02 0.00 -1.99 -3.48 103.07 104.75 1hkt h GLY 119 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1hkt h GLY 119 CO 0.95 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.53 1hkt n LEU 120 N -3.34 0.00 0.00 3.11 4.77 -1.26 -0.29 117.00 119.98 1hkt n LEU 120 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1hkt n LEU 120 Cb 0.56 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 42.42 1hkt n LEU 120 CO 0.37 0.00 0.98 0.54 -1.33 0.00 0.00 177.39 177.94 1hkt n ARG 121 N 6.61 0.68 -0.91 3.23 5.12 -1.26 -4.06 116.66 126.06 1hkt n ARG 121 Ca 0.00 0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 55.81 1hkt n ARG 121 Cb 0.00 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 29.66 1hkt n ARG 121 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1hkt n PHE 122 N -1.11 0.18 -3.64 -1.55 7.35 0.60 -4.72 117.46 114.58 1hkt n PHE 122 Ca 0.18 -1.46 -0.10 0.00 -0.76 0.00 0.00 57.45 55.31 1hkt n PHE 122 Cb 0.14 -1.54 -0.07 0.00 0.35 0.00 0.00 39.48 38.36 1hkt n PHE 122 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1hkt s ASP 123 N 2.14 -0.88 -0.27 -2.13 -1.08 -1.26 -4.93 116.67 108.27 1hkt s ASP 123 Ca 0.60 1.49 0.09 0.00 -0.52 0.00 0.00 52.55 54.21 1hkt s ASP 123 Cb 0.27 1.42 0.29 0.00 -1.46 0.00 0.00 42.92 43.44 1hkt s ASP 123 CO -0.00 -0.24 1.26 -2.11 0.52 0.00 0.00 175.17 174.59 1hkt n ARG 124 N 3.73 0.96 -1.14 4.34 1.85 -1.26 -4.88 116.66 120.26 1hkt n ARG 124 Ca -0.18 -0.98 -0.05 0.00 -1.00 0.00 0.00 57.85 55.64 1hkt n ARG 124 Cb 0.58 0.25 -0.02 0.00 -1.05 0.00 0.00 32.46 32.21 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 -1.02 -3.53 -4.55 2.89 2.03 -1.26 -4.92 116.55 106.18 1hkt n ASP 125 Ca -0.13 0.11 -0.37 0.00 0.52 0.00 0.00 54.79 54.92 1hkt n ASP 125 Cb 0.78 -1.44 -0.03 0.00 -0.72 0.00 0.00 41.12 39.70 1hkt n ASP 125 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1hkt s GLU 126 N -2.39 3.03 -0.46 -0.67 2.12 -1.26 -4.32 118.70 114.75 1hkt s GLU 126 Ca 0.00 -0.29 -0.10 0.00 0.36 0.00 0.00 54.97 54.94 1hkt s GLU 126 Cb 0.00 -4.73 0.10 0.00 0.26 0.00 0.00 34.13 29.76 1hkt s GLU 126 CO 0.00 -2.57 0.33 -1.50 -0.54 0.00 0.00 175.26 170.99 1hkt s ILE 127 N 7.25 4.38 0.91 -3.70 2.07 -1.26 -4.75 121.20 126.10 1hkt s ILE 127 Ca 0.53 -1.58 -0.12 0.00 -1.41 0.00 0.00 60.65 58.07 1hkt s ILE 127 Cb -0.07 -3.79 0.19 0.00 0.13 0.00 0.00 42.46 38.92 1hkt s ILE 127 CO 0.06 -0.68 1.24 -1.61 -1.91 0.00 0.00 174.94 172.05 1hkt s GLU 128 N 1.42 0.83 -0.33 3.50 8.01 -1.26 -1.88 118.70 128.99 1hkt s GLU 128 Ca 0.04 -0.66 0.05 0.00 0.01 0.00 0.00 54.97 54.41 1hkt s GLU 128 Cb -0.25 -1.98 0.18 0.00 -4.31 0.00 0.00 34.13 27.77 1hkt s GLU 128 CO 0.01 -2.21 0.53 -0.06 0.01 0.00 0.00 175.26 173.54 1hkt s PHE 129 N -3.71 -1.43 -0.14 1.61 0.08 -0.99 -4.12 117.98 109.28 1hkt s PHE 129 Ca 0.73 0.45 -0.09 0.00 0.12 0.00 0.00 56.93 58.13 1hkt s PHE 129 Cb -0.04 0.11 -0.04 0.00 -0.57 0.00 0.00 43.02 42.48 1hkt s PHE 129 CO 0.51 -1.07 0.17 0.45 -0.10 0.00 0.00 175.22 175.18 1hkt s SER 130 N 2.33 6.37 -0.27 1.36 0.15 -1.26 -3.18 113.70 119.20 1hkt s SER 130 Ca 0.12 0.43 -0.00 0.00 0.70 0.00 0.00 55.95 57.20 1hkt s SER 130 Cb -0.10 -2.10 0.14 0.00 -1.71 0.00 0.00 66.02 62.26 1hkt s SER 130 CO -0.19 0.30 0.36 -2.28 1.20 0.00 0.00 173.24 172.63 1hkt s HIS 131 N -0.46 -0.79 -0.56 3.44 2.46 -1.26 -2.94 115.29 115.18 1hkt s HIS 131 Ca 0.14 0.38 0.00 0.00 0.47 0.00 0.00 55.06 56.04 1hkt s HIS 131 Cb -0.12 -0.18 0.00 0.00 -0.13 0.00 0.00 32.58 32.15 1hkt s HIS 131 CO 0.03 -0.86 0.12 -0.35 -2.47 0.00 0.00 174.74 171.21 1hkt n PRO 132 N 5.35 0.17 -2.45 2.88 -0.05 -1.26 -2.42 135.00 137.21 1hkt n PRO 132 Ca -0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.42 1hkt n PRO 132 Cb 0.49 -1.23 0.07 0.00 -0.05 0.00 0.00 33.50 32.78 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1hkt n PHE 133 N 0.64 -0.33 -2.94 0.54 3.01 -1.26 -4.98 117.46 112.14 1hkt n PHE 133 Ca 0.00 -1.64 -0.14 0.00 1.01 0.00 0.00 57.45 56.68 1hkt n PHE 133 Cb 0.06 0.57 0.02 0.00 -0.01 0.00 0.00 39.48 40.13 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 -0.81 -1.66 -3.78 1.38 7.35 -1.02 -4.32 117.46 114.61 1hkt n PHE 134 Ca -0.07 -2.79 0.00 0.00 -0.76 0.00 0.00 57.45 53.83 1hkt n PHE 134 Cb 0.86 0.71 0.00 0.00 0.35 0.00 0.00 39.48 41.40 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 0.68 1.31 -0.03 -4.13 4.76 -1.26 -4.67 118.16 114.82 1hkt n LYS 135 Ca 0.14 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.57 1hkt n LYS 135 Cb 0.65 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.84 1hkt n LYS 135 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hkt h ARG 136 N 0.00 0.00 0.00 1.97 3.08 -1.95 -3.48 114.38 114.00 1hkt h ARG 136 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1hkt h ARG 136 Cb 0.00 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.16 1hkt h ARG 136 CO 0.00 0.00 -0.09 0.27 -1.07 0.00 0.00 179.97 179.08 1hkt n ASN 137 N -3.56 -3.16 -3.23 7.04 6.94 -1.26 -4.26 115.26 113.77 1hkt n ASN 137 Ca -0.02 -0.46 -0.13 0.00 -0.02 0.00 0.00 54.58 53.95 1hkt n ASN 137 Cb 0.09 -0.76 0.01 0.00 -2.36 0.00 0.00 39.78 36.75 1hkt n ASN 137 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1hkt n SER 138 N -1.67 -6.88 -3.33 0.53 2.88 -1.26 -4.71 113.62 99.18 1hkt n SER 138 Ca 0.07 -0.14 -0.29 0.00 -1.33 0.00 0.00 58.87 57.19 1hkt n SER 138 Cb 0.32 -4.04 -0.03 0.00 -0.75 0.00 0.00 64.21 59.71 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 -1.40 1.71 -0.24 -1.46 -0.04 -1.26 -3.30 135.00 129.00 1hkt n PRO 139 Ca -0.06 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 1hkt n PRO 139 Cb 0.56 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 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 5.54 0.00 -0.03 0.54 -1.74 -1.26 -4.99 117.46 115.52 1hkt n PHE 140 Ca 0.44 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 57.12 1hkt n PHE 140 Cb 0.23 0.20 -0.13 0.00 1.52 0.00 0.00 39.48 41.29 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 0.25 -0.51 5.98 3.38 -1.85 -3.37 115.31 119.19 1hkt h LEU 141 Ca 0.00 -0.78 0.10 0.00 0.09 0.00 0.00 57.88 57.29 1hkt h LEU 141 Cb 0.50 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 1hkt h LEU 141 CO 0.00 1.56 -0.17 -0.07 0.09 0.00 0.00 178.44 179.85 1hkt h LEU 142 N -0.51 -0.59 -5.01 1.67 3.38 -1.89 -2.18 115.31 110.18 1hkt h LEU 142 Ca -0.30 0.16 -0.43 0.00 0.09 0.00 0.00 57.88 57.40 1hkt h LEU 142 Cb 1.60 0.36 0.01 0.00 0.09 0.00 0.00 40.66 42.72 1hkt h LEU 142 CO -0.02 -0.20 2.45 -0.90 0.09 0.00 0.00 178.44 179.87 1hkt n ASP 143 N -5.39 6.15 0.00 -0.43 5.68 -1.26 -3.11 116.55 118.19 1hkt n ASP 143 Ca 0.05 -2.40 0.00 0.00 -0.50 0.00 0.00 54.79 51.94 1hkt n ASP 143 Cb 0.29 -1.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.01 1hkt n ASP 143 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1hkt n GLN 144 N 3.62 0.00 -2.26 0.11 7.27 -0.82 -4.58 117.38 120.72 1hkt n GLN 144 Ca 0.55 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 57.24 1hkt n GLN 144 Cb 0.29 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.93 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 -0.99 3.08 0.25 1.69 1.01 -1.18 -5.03 121.20 120.03 1hkt s ILE 145 Ca 0.00 0.89 -0.11 0.00 0.00 0.00 0.00 60.65 61.43 1hkt s ILE 145 Cb 0.00 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1hkt s ILE 145 CO 0.00 0.06 0.45 -1.59 0.00 0.00 0.00 174.94 173.86 1hkt s LYS 146 N -2.41 1.55 0.19 2.79 0.00 -1.26 -5.09 119.74 115.52 1hkt s LYS 146 Ca 0.59 -1.33 -0.20 0.00 0.00 0.00 0.00 55.97 55.03 1hkt s LYS 146 Cb -0.31 0.45 -0.08 0.00 0.00 0.00 0.00 37.83 37.89 1hkt s LYS 146 CO 0.38 -0.63 0.70 0.50 0.00 0.00 0.00 175.35 176.30 1hkt s ARG 147 N -3.93 4.26 0.00 1.78 3.52 -1.26 -4.37 118.95 118.95 1hkt s ARG 147 Ca 0.25 0.86 0.00 0.00 -0.13 0.00 0.00 55.73 56.71 1hkt s ARG 147 Cb 0.00 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1hkt s ARG 147 CO 0.10 0.46 0.20 1.17 -0.81 0.00 0.00 175.30 176.42