#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 -0.43 1.61 7.64 -1.26 -4.97 113.62 116.21 1hkt n SER 44 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hkt n SER 44 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hkt n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hkt n GLY 45 N -0.53 0.96 3.73 0.23 0.00 -1.26 -5.12 105.19 103.21 1hkt n GLY 45 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.53 1.32 1.61 1.01 -1.26 -5.01 120.40 122.59 1hkt s VAL 46 Ca 0.00 2.04 -0.20 0.00 0.00 0.00 0.00 61.98 63.82 1hkt s VAL 46 Cb 0.00 -4.31 0.31 0.00 0.00 0.00 0.00 36.38 32.38 1hkt s VAL 46 CO 0.00 0.32 0.72 -2.65 0.00 0.00 0.00 175.10 173.48 1hkt n PRO 47 N 2.83 -3.90 -0.06 2.72 -0.01 -1.26 -4.77 135.00 130.55 1hkt n PRO 47 Ca 0.02 -1.15 -0.12 0.00 -0.01 0.00 0.00 63.50 62.24 1hkt n PRO 47 Cb 0.49 -1.81 -0.11 0.00 -0.01 0.00 0.00 33.50 32.07 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1hkt h ALA 48 N -3.29 -0.01 -0.03 3.55 0.00 -1.95 -2.77 119.26 114.76 1hkt h ALA 48 Ca -0.37 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1hkt h ALA 48 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1hkt h ALA 48 CO 0.24 -0.02 -0.06 0.35 0.00 0.00 0.00 179.25 179.76 1hkt h PHE 49 N -0.97 -0.17 -0.80 0.00 3.57 -1.98 2.10 116.94 118.68 1hkt h PHE 49 Ca -0.00 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.64 1hkt h PHE 49 Cb 0.82 0.08 -0.09 0.00 2.79 0.00 0.00 35.95 39.55 1hkt h PHE 49 CO 0.23 -0.05 0.38 1.25 -2.23 0.00 0.00 178.31 177.89 1hkt h LEU 50 N -0.05 0.44 -1.38 0.59 5.85 -1.95 0.78 115.31 119.59 1hkt h LEU 50 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1hkt h LEU 50 Cb 0.06 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1hkt h LEU 50 CO -0.05 0.19 0.00 0.00 -0.34 0.00 0.00 178.44 178.23 1hkt h ALA 51 N 1.54 1.00 -0.25 1.25 0.00 -0.92 -2.35 119.26 119.53 1hkt h ALA 51 Ca 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 1hkt h ALA 51 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1hkt h ALA 51 CO -0.36 0.00 -0.31 -0.22 0.00 0.00 0.00 179.25 178.36 1hkt h LYS 52 N 0.00 0.51 -0.20 0.00 1.63 1.03 -2.86 116.57 116.67 1hkt h LYS 52 Ca 0.00 -0.21 -0.15 0.00 -0.85 0.00 0.00 60.65 59.44 1hkt h LYS 52 Cb 0.39 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1hkt h LYS 52 CO 0.00 0.76 -0.45 -0.07 -3.45 0.00 0.00 179.45 176.24 1hkt h LEU 53 N 0.44 0.74 -1.22 5.20 3.38 -1.24 0.61 115.31 123.22 1hkt h LEU 53 Ca 0.05 -0.56 0.15 0.00 0.09 0.00 0.00 57.88 57.61 1hkt h LEU 53 Cb 0.76 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 1hkt h LEU 53 CO 0.06 1.17 0.59 -0.25 0.09 0.00 0.00 178.44 180.10 1hkt h TRP 54 N 0.35 0.89 0.00 1.13 7.01 -1.46 -0.87 115.95 123.00 1hkt h TRP 54 Ca 0.00 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.92 1hkt h TRP 54 Cb 1.06 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.82 1hkt h TRP 54 CO 0.09 0.31 -0.98 0.54 -2.79 0.00 0.00 178.44 175.62 1hkt n ARG 55 N -4.59 0.51 0.09 2.65 1.74 -1.09 -3.29 116.66 112.67 1hkt n ARG 55 Ca 0.18 0.46 0.17 0.00 -0.77 0.00 0.00 57.85 57.90 1hkt n ARG 55 Cb 0.48 -1.65 0.47 0.00 -1.02 0.00 0.00 32.46 30.74 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 -1.00 0.00 0.06 0.55 6.46 0.26 1.31 115.31 122.95 1hkt h LEU 56 Ca -0.16 0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 57.28 1hkt h LEU 56 Cb 0.90 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.79 1hkt h LEU 56 CO -0.10 0.00 -1.84 0.52 -0.62 0.00 0.00 178.44 176.40 1hkt n VAL 57 N -3.10 1.70 0.78 1.05 0.31 -0.34 -3.94 118.33 114.79 1hkt n VAL 57 Ca 0.09 -0.73 0.11 0.00 -0.01 0.00 0.00 64.34 63.81 1hkt n VAL 57 Cb 0.99 -1.38 0.28 0.00 -0.91 0.00 0.00 33.84 32.82 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 -3.26 2.58 -4.80 4.52 -0.08 0.34 -4.71 116.55 111.14 1hkt n ASP 58 Ca -0.24 -1.86 -0.35 0.00 -1.51 0.00 0.00 54.79 50.83 1hkt n ASP 58 Cb 1.05 -0.17 -0.07 0.00 2.34 0.00 0.00 41.12 44.27 1hkt n ASP 58 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1hkt s ASP 59 N -1.54 7.11 -0.03 1.67 -1.08 0.36 -4.98 116.67 118.19 1hkt s ASP 59 Ca 0.35 1.77 -0.14 0.00 -0.52 0.00 0.00 52.55 54.01 1hkt s ASP 59 Cb 0.20 -2.56 -0.32 0.00 -1.46 0.00 0.00 42.92 38.78 1hkt s ASP 59 CO 0.29 -0.23 0.77 0.00 0.52 0.00 0.00 175.17 176.51 1hkt h ALA 60 N 2.50 0.04 0.00 3.66 0.00 -1.91 -3.25 119.26 120.30 1hkt h ALA 60 Ca -0.48 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.40 1hkt h ALA 60 Cb 1.19 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1hkt h ALA 60 CO 0.63 0.86 0.26 -3.47 0.00 0.00 0.00 179.25 177.53 1hkt n ASP 61 N -3.70 0.06 0.00 0.00 2.03 -1.26 -3.99 116.55 109.69 1hkt n ASP 61 Ca -0.22 0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1hkt n ASP 61 Cb 1.05 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 41.15 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1hkt n THR 62 N -1.42 0.00 -0.84 5.18 -2.24 -1.22 -5.05 114.28 108.68 1hkt n THR 62 Ca -0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1hkt n THR 62 Cb 0.26 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 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 -4.88 0.00 3.42 4.05 -1.23 -4.58 115.26 112.05 1hkt n ASN 63 Ca 0.00 0.35 0.00 0.00 0.45 0.00 0.00 54.58 55.38 1hkt n ASN 63 Cb 0.00 -2.75 0.00 0.00 1.23 0.00 0.00 39.78 38.26 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 1hkt n ARG 64 N -2.68 0.00 0.00 1.20 1.85 -1.26 -3.96 116.66 111.81 1hkt n ARG 64 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1hkt n ARG 64 Cb 0.60 -2.80 0.00 0.00 -1.05 0.00 0.00 32.46 29.20 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 0.00 0.01 -3.63 2.89 4.77 -1.26 -4.85 117.00 114.92 1hkt n LEU 65 Ca 0.00 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 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 0.00 0.41 -0.51 -1.33 0.00 0.00 177.39 175.96 1hkt s ILE 66 N -0.03 0.00 0.24 -0.08 2.07 -1.25 -4.34 121.20 117.81 1hkt s ILE 66 Ca 0.00 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.02 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 0.70 0.00 -1.91 0.00 0.00 174.94 173.73 1hkt s TRP 68 N -3.85 2.42 0.28 0.00 0.52 -1.26 -2.01 118.94 115.05 1hkt s TRP 68 Ca 0.09 0.93 0.11 0.00 0.02 0.00 0.00 56.10 57.24 1hkt s TRP 68 Cb -0.05 -3.32 -0.05 0.00 -1.15 0.00 0.00 33.47 28.90 1hkt s TRP 68 CO 0.02 -2.46 -0.12 0.95 0.02 0.00 0.00 176.95 175.35 1hkt s THR 69 N -3.17 2.79 0.00 2.01 -4.23 -0.76 -4.71 115.64 107.56 1hkt s THR 69 Ca 0.64 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1hkt s THR 69 Cb -0.16 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1hkt s THR 69 CO 0.55 -0.38 0.00 0.29 -0.54 0.00 0.00 174.62 174.54 1hkt n LYS 70 N -0.73 0.00 0.00 3.99 4.01 -1.26 -2.29 118.16 121.88 1hkt n LYS 70 Ca -0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 1hkt n LYS 70 Cb 0.60 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.12 1hkt n LYS 70 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1hkt n ASP 71 N 2.01 0.00 0.00 4.39 -0.08 -1.26 -4.99 116.55 116.62 1hkt n ASP 71 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1hkt n ASP 71 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hkt n GLY 72 N 0.00 0.00 2.64 0.27 0.00 -0.97 -5.05 105.19 102.08 1hkt n GLY 72 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1hkt n GLY 72 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hkt s GLN 73 N 0.00 0.18 0.00 1.61 1.11 -1.23 -2.19 119.66 119.14 1hkt s GLN 73 Ca 0.00 -0.18 0.00 0.00 0.01 0.00 0.00 55.36 55.19 1hkt s GLN 73 Cb 0.00 -1.27 0.00 0.00 -1.01 0.00 0.00 33.01 30.73 1hkt s GLN 73 CO 0.00 -0.85 0.00 -1.13 0.01 0.00 0.00 175.29 173.32 1hkt n SER 74 N 5.28 -0.87 -4.85 5.90 3.41 -1.26 -4.47 113.62 116.77 1hkt n SER 74 Ca -0.06 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.33 1hkt n SER 74 Cb 0.46 0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 65.37 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 -2.24 2.43 0.19 7.33 -0.71 -1.13 -1.83 117.98 122.03 1hkt s PHE 75 Ca 0.00 -0.59 -0.07 0.00 -1.04 0.00 0.00 56.93 55.23 1hkt s PHE 75 Cb 0.00 -2.07 -0.02 0.00 -1.21 0.00 0.00 43.02 39.73 1hkt s PHE 75 CO 0.00 -0.14 0.26 0.54 -1.34 0.00 0.00 175.22 174.54 1hkt s VAL 76 N -2.57 0.04 -0.43 -2.49 0.11 -0.85 -1.58 120.40 112.62 1hkt s VAL 76 Ca 0.44 -1.60 0.06 0.00 -2.93 0.00 0.00 61.98 57.94 1hkt s VAL 76 Cb -0.01 -2.10 0.21 0.00 -1.53 0.00 0.00 36.38 32.95 1hkt s VAL 76 CO 0.25 -0.18 0.54 -0.38 -3.33 0.00 0.00 175.10 172.00 1hkt n ILE 77 N -0.25 -0.67 -0.01 7.04 5.41 -1.03 -2.95 119.36 126.91 1hkt n ILE 77 Ca -0.04 -2.90 -0.00 0.00 1.00 0.00 0.00 62.75 60.81 1hkt n ILE 77 Cb 0.64 -0.82 -0.00 0.00 -0.71 0.00 0.00 39.64 38.74 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 2.24 -0.01 -3.19 0.38 6.02 -1.26 -4.13 117.38 117.44 1hkt n GLN 78 Ca 0.22 0.80 -0.39 0.00 -0.01 0.00 0.00 57.00 57.62 1hkt n GLN 78 Cb 0.53 -1.20 -0.05 0.00 1.02 0.00 0.00 30.24 30.54 1hkt n GLN 78 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hkt s ASN 79 N -3.04 6.79 0.00 1.08 0.01 -1.26 -4.70 114.94 113.82 1hkt s ASN 79 Ca -0.00 0.95 0.23 0.00 -0.71 0.00 0.00 52.86 53.33 1hkt s ASN 79 Cb 0.00 -2.34 0.33 0.00 0.41 0.00 0.00 41.25 39.65 1hkt s ASN 79 CO 0.01 -0.08 1.33 0.00 -1.51 0.00 0.00 177.10 176.85 1hkt n GLN 80 N 3.93 2.40 0.00 -0.60 6.02 -1.26 -4.22 117.38 123.64 1hkt n GLN 80 Ca -0.04 -2.13 0.00 0.00 -0.01 0.00 0.00 57.00 54.82 1hkt n GLN 80 Cb 0.51 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.29 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 1.41 0.00 0.00 -1.58 0.00 -1.26 -4.21 120.51 114.87 1hkt n ALA 81 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1hkt n ALA 81 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1hkt n ALA 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hkt n GLN 82 N -0.16 0.00 0.11 0.00 1.13 -1.26 -0.38 117.38 116.81 1hkt n GLN 82 Ca 0.00 0.22 0.13 0.00 -1.94 0.00 0.00 57.00 55.41 1hkt n GLN 82 Cb 0.00 -1.57 0.44 0.00 0.11 0.00 0.00 30.24 29.22 1hkt n GLN 82 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1hkt n PHE 83 N -1.17 0.86 -0.08 1.08 7.35 -1.26 -3.22 117.46 121.01 1hkt n PHE 83 Ca 0.00 0.27 -0.12 0.00 -0.76 0.00 0.00 57.45 56.85 1hkt n PHE 83 Cb 0.07 -0.95 -0.07 0.00 0.35 0.00 0.00 39.48 38.88 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 -1.77 1.67 1.07 3.13 0.00 0.49 -4.08 120.51 121.01 1hkt n ALA 84 Ca 0.05 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1hkt n ALA 84 Cb 0.36 0.14 0.02 0.00 0.00 0.00 0.00 19.45 19.97 1hkt n ALA 84 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hkt n LYS 85 N -3.03 1.20 -0.17 0.00 5.02 -1.22 -3.27 118.16 116.70 1hkt n LYS 85 Ca -0.29 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.82 1hkt n LYS 85 Cb 0.80 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1hkt n LYS 85 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hkt n GLU 86 N -0.04 0.00 0.00 1.97 1.02 -1.20 -4.94 120.64 117.45 1hkt n GLU 86 Ca 0.02 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1hkt n GLU 86 Cb 0.25 -0.11 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hkt n LEU 87 N 0.00 0.00 -0.01 -4.62 4.77 -1.24 -4.89 117.00 111.02 1hkt n LEU 87 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1hkt n LEU 87 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 1hkt n LEU 87 CO 0.00 0.00 -0.44 -0.07 -1.33 0.00 0.00 177.39 175.55 1hkt h LEU 88 N 0.00 0.04 0.32 2.23 3.38 -1.76 -3.32 115.31 116.20 1hkt h LEU 88 Ca 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1hkt h LEU 88 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1hkt h LEU 88 CO 0.00 1.07 -0.16 -0.65 0.09 0.00 0.00 178.44 178.79 1hkt h PRO 89 N 0.01 -0.42 -1.04 1.13 0.11 -1.72 0.85 132.00 130.91 1hkt h PRO 89 Ca -0.25 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.83 1hkt h PRO 89 Cb 1.98 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 33.15 1hkt h PRO 89 CO 0.09 -0.10 0.07 1.28 -0.21 0.00 0.00 178.00 179.13 1hkt n LEU 90 N -5.13 3.52 0.00 2.35 4.77 -1.26 -1.63 117.00 119.62 1hkt n LEU 90 Ca -0.09 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1hkt n LEU 90 Cb 0.27 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1hkt n LEU 90 CO 0.30 0.59 0.00 -3.20 -1.33 0.00 0.00 177.39 173.74 1hkt n ASN 91 N 0.37 0.00 -0.58 -1.43 5.15 -1.11 -4.94 115.26 112.72 1hkt n ASN 91 Ca 0.07 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1hkt n ASN 91 Cb 0.62 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.87 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1hkt n TYR 92 N -0.27 0.00 0.00 1.20 4.01 0.29 -5.03 117.16 117.36 1hkt n TYR 92 Ca 0.00 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1hkt n TYR 92 Cb 0.00 0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1hkt n TYR 92 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1hkt n LYS 93 N 0.03 0.00 -0.94 -0.72 4.01 -0.64 -4.81 118.16 115.09 1hkt n LYS 93 Ca -0.01 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.42 1hkt n LYS 93 Cb 0.64 0.00 0.06 0.00 -0.51 0.00 0.00 35.03 35.22 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 0.00 -2.22 -3.42 2.13 1.44 -1.26 -4.21 115.22 107.68 1hkt n HIS 94 Ca 0.00 0.40 -0.15 0.00 -2.01 0.00 0.00 57.72 55.96 1hkt n HIS 94 Cb 0.00 -1.44 -0.10 0.00 0.12 0.00 0.00 29.99 28.56 1hkt n HIS 94 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1hkt s ASN 95 N -1.19 1.18 0.00 4.39 6.03 -1.26 -3.36 114.94 120.73 1hkt s ASN 95 Ca 0.41 -0.31 0.00 0.00 -1.03 0.00 0.00 52.86 51.94 1hkt s ASN 95 Cb -0.01 0.62 0.00 0.00 -3.03 0.00 0.00 41.25 38.83 1hkt s ASN 95 CO 0.70 -0.34 0.00 -0.46 -2.03 0.00 0.00 177.10 174.97 1hkt n ASN 96 N 5.33 0.00 0.00 3.54 0.23 -1.26 -5.05 115.26 118.04 1hkt n ASN 96 Ca -0.04 -0.79 0.00 0.00 -0.53 0.00 0.00 54.58 53.22 1hkt n ASN 96 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 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 0.00 0.00 -0.10 -3.83 1.56 -1.26 -4.74 117.12 108.76 1hkt n MET 97 Ca 0.00 0.00 0.26 0.00 -0.27 0.00 0.00 57.70 57.69 1hkt n MET 97 Cb 0.00 0.00 0.68 0.00 2.15 0.00 0.00 33.22 36.05 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 0.16 2.60 -0.11 -5.12 0.00 -1.98 1.28 119.26 116.09 1hkt h ALA 98 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1hkt h ALA 98 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1hkt h ALA 98 CO 0.00 -1.14 -0.70 0.66 0.00 0.00 0.00 179.25 178.07 1hkt h SER 99 N 0.00 0.56 -0.07 0.00 4.64 -1.98 0.10 113.55 116.80 1hkt h SER 99 Ca 0.37 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1hkt h SER 99 Cb 1.85 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1hkt h SER 99 CO -0.00 1.09 -0.12 0.15 -0.87 0.00 0.00 176.83 177.08 1hkt h PHE 100 N 0.33 0.26 -0.58 4.77 3.57 0.13 -2.61 116.94 122.83 1hkt h PHE 100 Ca -0.03 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.32 1hkt h PHE 100 Cb 1.27 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 1hkt h PHE 100 CO 0.05 0.71 0.11 0.82 -2.23 0.00 0.00 178.31 177.77 1hkt h ILE 101 N -0.26 1.24 -0.21 1.41 2.04 -1.20 0.05 117.51 120.58 1hkt h ILE 101 Ca 0.01 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.01 1hkt h ILE 101 Cb 0.69 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1hkt h ILE 101 CO 0.03 0.34 0.18 -0.09 0.00 0.00 0.00 178.15 178.61 1hkt h ARG 102 N 0.87 0.00 0.00 2.37 1.12 -0.70 0.58 114.38 118.62 1hkt h ARG 102 Ca 0.18 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 59.02 1hkt h ARG 102 Cb 0.36 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.32 1hkt h ARG 102 CO 0.01 0.00 -0.45 1.96 -3.11 0.00 0.00 179.97 178.37 1hkt h GLN 103 N 0.00 0.00 -0.24 0.20 4.20 -0.62 -3.18 115.11 115.46 1hkt h GLN 103 Ca 0.10 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 1hkt h GLN 103 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1hkt h GLN 103 CO -0.00 0.12 -0.43 -0.07 -0.67 0.00 0.00 178.83 177.78 1hkt h LEU 104 N 0.00 0.79 0.00 1.46 3.38 0.10 -2.11 115.31 118.94 1hkt h LEU 104 Ca -0.01 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1hkt h LEU 104 Cb 1.12 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1hkt h LEU 104 CO 0.02 1.18 0.00 0.59 0.09 0.00 0.00 178.44 180.31 1hkt n ASN 105 N -4.17 0.00 0.08 -0.43 5.03 -0.80 -2.28 115.26 112.68 1hkt n ASN 105 Ca -0.05 -0.03 -0.19 0.00 0.87 0.00 0.00 54.58 55.18 1hkt n ASN 105 Cb 0.55 -0.27 -0.15 0.00 -1.02 0.00 0.00 39.78 38.90 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 0.32 0.07 3.52 4.05 -1.36 -3.37 114.93 118.16 1hkt h MET 106 Ca 0.00 -0.54 -0.10 0.00 -0.28 0.00 0.00 59.70 58.78 1hkt h MET 106 Cb 0.18 0.20 0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1hkt h MET 106 CO 0.00 1.20 -0.44 1.88 0.23 0.00 0.00 176.91 179.78 1hkt h TYR 107 N 0.09 0.30 0.00 1.39 0.05 -1.30 -3.38 116.97 114.12 1hkt h TYR 107 Ca -0.26 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.30 1hkt h TYR 107 Cb 2.05 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.78 1hkt h TYR 107 CO 0.08 1.16 0.00 0.41 -1.05 0.00 0.00 178.16 178.76 1hkt n GLY 108 N 1.61 0.00 3.94 3.88 0.00 -1.09 -4.79 105.19 108.74 1hkt n GLY 108 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 3.00 -0.26 1.61 0.40 -0.96 -4.79 117.98 116.97 1hkt s PHE 109 Ca 0.00 0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.71 1hkt s PHE 109 Cb 0.00 -2.96 0.14 0.00 0.51 0.00 0.00 43.02 40.71 1hkt s PHE 109 CO 0.00 -1.12 0.37 -1.58 0.70 0.00 0.00 175.22 173.59 1hkt s HIS 110 N -3.06 -0.81 0.06 0.36 2.46 -1.26 -4.70 115.29 108.35 1hkt s HIS 110 Ca 0.58 0.57 -0.30 0.00 0.47 0.00 0.00 55.06 56.38 1hkt s HIS 110 Cb -0.11 -0.09 -0.05 0.00 -0.13 0.00 0.00 32.58 32.21 1hkt s HIS 110 CO 0.43 -0.80 0.96 -1.59 -2.47 0.00 0.00 174.74 171.27 1hkt s LYS 111 N 2.52 4.64 -1.39 2.88 -2.85 -1.26 -2.30 119.74 121.97 1hkt s LYS 111 Ca 0.11 1.42 -0.07 0.00 -1.00 0.00 0.00 55.97 56.43 1hkt s LYS 111 Cb -0.14 -3.41 0.08 0.00 -2.06 0.00 0.00 37.83 32.29 1hkt s LYS 111 CO -0.21 0.11 2.46 -0.89 0.10 0.00 0.00 175.35 176.92 1hkt n ILE 112 N 3.23 4.88 -3.81 3.79 2.08 -0.96 -4.88 119.36 123.70 1hkt n ILE 112 Ca 0.04 -3.90 -0.09 0.00 0.56 0.00 0.00 62.75 59.36 1hkt n ILE 112 Cb 0.50 -2.25 0.03 0.00 -0.75 0.00 0.00 39.64 37.17 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 -0.09 0.00 -2.17 1.39 -1.32 -1.26 -4.73 115.64 107.45 1hkt s THR 113 Ca 0.56 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 1hkt s THR 113 Cb 0.17 -2.92 0.00 0.00 -1.51 0.00 0.00 72.50 68.25 1hkt s THR 113 CO -0.08 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 170.79 1hkt n SER 114 N -1.44 -5.52 0.00 8.08 3.41 -1.26 -4.30 113.62 112.59 1hkt n SER 114 Ca -0.08 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1hkt n SER 114 Cb 0.60 -4.82 0.00 0.00 -0.26 0.00 0.00 64.21 59.73 1hkt n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hkt n ILE 115 N -2.49 0.00 0.00 -1.33 0.13 -1.26 -5.14 119.36 109.27 1hkt n ILE 115 Ca -0.21 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.44 1hkt n ILE 115 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.48 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1hkt n ASP 116 N -0.18 -1.00 -4.53 9.51 2.03 -1.26 -4.77 116.55 116.35 1hkt n ASP 116 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 1hkt n ASP 116 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1hkt n ASP 116 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hkt n ASN 117 N -1.50 0.28 -4.57 1.67 3.02 -1.26 -4.82 115.26 108.08 1hkt n ASN 117 Ca 0.00 1.06 -0.41 0.00 -0.03 0.00 0.00 54.58 55.20 1hkt n ASN 117 Cb 0.00 -1.20 -0.03 0.00 -0.61 0.00 0.00 39.78 37.94 1hkt n ASN 117 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hkt s GLY 118 N -0.77 0.90 0.00 7.41 0.00 -1.26 -4.70 107.32 108.90 1hkt s GLY 118 Ca 0.62 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1hkt s GLY 118 CO 0.58 2.72 0.00 0.61 0.00 0.00 0.00 173.10 177.01 1hkt n GLY 119 N 5.29 -0.49 2.83 0.20 0.00 -1.26 -5.11 105.19 106.64 1hkt n GLY 119 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -5.69 0.00 0.99 4.32 -1.26 -4.94 117.00 110.42 1hkt n LEU 120 Ca 0.00 1.59 0.00 0.00 -0.02 0.00 0.00 56.01 57.58 1hkt n LEU 120 Cb 0.00 -2.58 0.00 0.00 -1.62 0.00 0.00 43.42 39.22 1hkt n LEU 120 CO 0.00 -3.31 0.00 0.54 -1.22 0.00 0.00 177.39 173.40 1hkt n ARG 121 N 1.80 0.00 -4.14 3.23 1.74 -1.26 -4.96 116.66 113.07 1hkt n ARG 121 Ca -0.19 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.78 1hkt n ARG 121 Cb 0.35 -0.03 -0.09 0.00 -1.02 0.00 0.00 32.46 31.67 1hkt n ARG 121 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1hkt s PHE 122 N 0.00 0.93 -1.18 -1.55 -0.12 -1.26 -4.91 117.98 109.89 1hkt s PHE 122 Ca 0.00 -1.22 -0.11 0.00 -0.05 0.00 0.00 56.93 55.55 1hkt s PHE 122 Cb 0.00 -0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1hkt s PHE 122 CO 0.00 -0.65 0.77 -0.25 -0.05 0.00 0.00 175.22 175.05 1hkt n ASP 123 N -0.23 -4.23 0.00 1.98 9.92 -1.26 -4.77 116.55 117.97 1hkt n ASP 123 Ca -0.01 -0.91 0.00 0.00 -0.53 0.00 0.00 54.79 53.34 1hkt n ASP 123 Cb 0.65 -3.90 0.00 0.00 -0.64 0.00 0.00 41.12 37.23 1hkt n ASP 123 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1hkt n ARG 124 N -4.03 0.00 0.01 -1.24 1.74 -1.26 -4.99 116.66 106.90 1hkt n ARG 124 Ca -0.15 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.92 1hkt n ARG 124 Cb 0.62 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.06 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1hkt n ASP 125 N -0.68 0.80 -1.83 0.55 5.75 -1.26 -5.13 116.55 114.75 1hkt n ASP 125 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1hkt n ASP 125 Cb 0.00 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.79 1hkt n ASP 125 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1hkt n GLU 126 N -3.24 -4.24 -1.11 0.11 1.02 -1.26 -4.23 120.64 107.68 1hkt n GLU 126 Ca -0.02 3.07 -0.13 0.00 -0.02 0.00 0.00 57.16 60.07 1hkt n GLU 126 Cb 0.06 -3.50 -0.13 0.00 -0.02 0.00 0.00 31.44 27.86 1hkt n GLU 126 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1hkt n ILE 127 N 0.42 0.00 -3.40 -3.67 3.06 -1.26 -4.75 119.36 109.76 1hkt n ILE 127 Ca 0.00 -0.41 -0.43 0.00 -2.50 0.00 0.00 62.75 59.41 1hkt n ILE 127 Cb 0.00 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.09 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 5.26 3.02 -0.18 9.51 -1.05 -1.26 -2.45 118.70 131.55 1hkt s GLU 128 Ca 0.76 -0.93 -0.25 0.00 -0.15 0.00 0.00 54.97 54.40 1hkt s GLU 128 Cb -0.49 -3.98 -0.01 0.00 -0.44 0.00 0.00 34.13 29.21 1hkt s GLU 128 CO 0.33 -0.80 0.82 -0.06 0.95 0.00 0.00 175.26 176.50 1hkt s PHE 129 N 1.87 3.40 -0.45 4.83 0.08 -0.61 -2.25 117.98 124.85 1hkt s PHE 129 Ca 0.08 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.36 1hkt s PHE 129 Cb -0.18 -3.01 0.12 0.00 -0.57 0.00 0.00 43.02 39.37 1hkt s PHE 129 CO 0.11 -0.26 0.21 0.45 -0.10 0.00 0.00 175.22 175.63 1hkt s SER 130 N 1.18 4.97 -0.13 1.36 0.15 -0.97 -2.82 113.70 117.45 1hkt s SER 130 Ca 0.37 -2.37 -0.16 0.00 0.70 0.00 0.00 55.95 54.49 1hkt s SER 130 Cb -0.16 -1.75 -0.04 0.00 -1.71 0.00 0.00 66.02 62.35 1hkt s SER 130 CO 0.11 -0.42 0.39 -2.28 1.20 0.00 0.00 173.24 172.25 1hkt s HIS 131 N 0.63 3.50 -2.00 3.44 2.46 -1.26 -4.03 115.29 118.04 1hkt s HIS 131 Ca 0.12 0.77 0.01 0.00 0.47 0.00 0.00 55.06 56.43 1hkt s HIS 131 Cb -0.22 -2.45 0.05 0.00 -0.13 0.00 0.00 32.58 29.83 1hkt s HIS 131 CO -0.04 0.23 0.25 -0.35 -2.47 0.00 0.00 174.74 172.35 1hkt n PRO 132 N 3.52 0.15 -2.70 2.88 -0.04 -1.26 -2.83 135.00 134.73 1hkt n PRO 132 Ca -0.09 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.30 1hkt n PRO 132 Cb 0.52 -1.08 0.08 0.00 -0.04 0.00 0.00 33.50 32.97 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 -0.58 -0.71 -2.72 0.54 3.01 -1.26 -4.96 117.46 110.77 1hkt n PHE 133 Ca 0.01 -2.22 -0.09 0.00 1.01 0.00 0.00 57.45 56.16 1hkt n PHE 133 Cb 0.00 0.69 0.08 0.00 -0.01 0.00 0.00 39.48 40.24 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 -1.03 0.00 1.38 7.35 -1.13 -4.38 117.46 119.10 1hkt n PHE 134 Ca 0.00 -2.37 0.00 0.00 -0.76 0.00 0.00 57.45 54.32 1hkt n PHE 134 Cb 0.84 0.76 0.00 0.00 0.35 0.00 0.00 39.48 41.43 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 -0.27 2.31 -3.88 -4.13 4.76 -1.26 -4.14 118.16 111.56 1hkt n LYS 135 Ca 0.04 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.31 1hkt n LYS 135 Cb 0.81 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.94 1hkt n LYS 135 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hkt n ARG 136 N 0.00 0.40 -2.01 1.97 5.12 -0.93 -4.81 116.66 116.40 1hkt n ARG 136 Ca 0.00 -2.79 -0.09 0.00 -1.93 0.00 0.00 57.85 53.05 1hkt n ARG 136 Cb 0.00 2.13 -0.02 0.00 -1.16 0.00 0.00 32.46 33.41 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 -1.85 -2.78 -2.90 0.55 5.03 -1.26 -4.79 115.26 107.26 1hkt n ASN 137 Ca 0.04 0.26 -0.13 0.00 0.87 0.00 0.00 54.58 55.62 1hkt n ASN 137 Cb 0.50 -2.53 0.00 0.00 -1.02 0.00 0.00 39.78 36.74 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1hkt n SER 138 N -1.07 -2.08 -1.19 6.41 7.64 -1.26 -4.99 113.62 117.08 1hkt n SER 138 Ca -0.10 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.75 1hkt n SER 138 Cb 0.47 1.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.73 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 1.88 0.44 -0.13 1.43 -0.04 -1.26 -2.71 135.00 134.61 1hkt n PRO 139 Ca 0.15 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.63 1hkt n PRO 139 Cb 0.58 -1.28 0.04 0.00 -0.04 0.00 0.00 33.50 32.80 1hkt n PRO 139 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1hkt n PHE 140 N 1.02 0.00 0.84 0.54 -1.74 -1.26 -4.69 117.46 112.17 1hkt n PHE 140 Ca 0.00 -0.39 0.09 0.00 -0.56 0.00 0.00 57.45 56.59 1hkt n PHE 140 Cb 0.22 -0.06 0.01 0.00 1.52 0.00 0.00 39.48 41.17 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 -0.51 1.98 -0.00 5.98 4.77 -1.10 -4.44 117.00 123.68 1hkt n LEU 141 Ca 0.04 -0.81 -0.22 0.00 -0.03 0.00 0.00 56.01 54.99 1hkt n LEU 141 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 1hkt n LEU 141 CO 0.00 0.36 -0.69 -0.07 -1.33 0.00 0.00 177.39 175.67 1hkt h LEU 142 N 2.45 0.38 -3.75 2.23 3.38 -1.84 -3.37 115.31 114.79 1hkt h LEU 142 Ca 0.00 -0.88 -0.05 0.00 0.09 0.00 0.00 57.88 57.04 1hkt h LEU 142 Cb 0.68 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1hkt h LEU 142 CO 0.00 1.77 -0.04 -0.90 0.09 0.00 0.00 178.44 179.36 1hkt n ASP 143 N -3.69 3.59 -1.08 -0.43 5.68 -1.26 -3.09 116.55 116.27 1hkt n ASP 143 Ca -0.30 -2.04 -0.07 0.00 -0.50 0.00 0.00 54.79 51.88 1hkt n ASP 143 Cb 0.98 -0.85 -0.06 0.00 -1.14 0.00 0.00 41.12 40.05 1hkt n ASP 143 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hkt n GLN 144 N 2.09 0.05 -4.11 0.11 0.00 -1.26 -5.10 117.38 109.16 1hkt n GLN 144 Ca 0.12 -1.04 -0.22 0.00 0.00 0.00 0.00 57.00 55.87 1hkt n GLN 144 Cb 0.46 0.48 -0.17 0.00 0.00 0.00 0.00 30.24 31.02 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 0.00 0.63 0.28 -0.39 1.01 -1.18 -5.10 121.20 116.45 1hkt s ILE 145 Ca 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 1hkt s ILE 145 Cb 0.03 -0.67 -0.00 0.00 0.01 0.00 0.00 42.46 41.83 1hkt s ILE 145 CO -0.01 0.26 0.47 -1.59 0.00 0.00 0.00 174.94 174.07 1hkt s LYS 146 N 1.18 1.65 -0.23 2.79 0.00 -1.26 -5.09 119.74 118.78 1hkt s LYS 146 Ca -0.07 -1.42 -0.22 0.00 0.00 0.00 0.00 55.97 54.26 1hkt s LYS 146 Cb -0.14 0.46 -0.01 0.00 0.00 0.00 0.00 37.83 38.13 1hkt s LYS 146 CO -0.01 -0.69 0.72 0.50 0.00 0.00 0.00 175.35 175.87 1hkt s ARG 147 N -3.68 4.17 0.00 1.78 3.00 -1.26 -4.74 118.95 118.22 1hkt s ARG 147 Ca 0.25 0.75 0.00 0.00 -1.00 0.00 0.00 55.73 55.74 1hkt s ARG 147 Cb -0.00 -3.63 0.00 0.00 0.00 0.00 0.00 34.95 31.32 1hkt s ARG 147 CO 0.12 -0.41 0.12 1.63 0.00 0.00 0.00 175.30 176.76