#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 -2.17 1.61 7.64 -1.26 -4.98 113.62 114.46 1hkt n SER 44 Ca 0.00 -0.72 -0.02 0.00 1.01 0.00 0.00 58.87 59.14 1hkt n SER 44 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.00 -0.19 3.14 0.23 0.00 -1.26 -5.14 105.19 101.97 1hkt n GLY 45 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 0.05 -0.02 1.16 1.61 1.01 -1.26 -4.73 120.40 118.22 1hkt s VAL 46 Ca 0.04 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 1hkt s VAL 46 Cb 0.13 -0.42 0.23 0.00 0.00 0.00 0.00 36.38 36.33 1hkt s VAL 46 CO -0.03 0.03 0.71 -0.81 0.00 0.00 0.00 175.10 174.99 1hkt n PRO 47 N 3.61 -2.21 0.08 2.72 -0.04 -1.26 -4.65 135.00 133.25 1hkt n PRO 47 Ca -0.19 -0.62 -0.12 0.00 -0.04 0.00 0.00 63.50 62.53 1hkt n PRO 47 Cb 0.56 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.93 1hkt n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hkt h ALA 48 N -2.51 0.34 -0.54 0.55 0.00 -2.01 -2.94 119.26 112.15 1hkt h ALA 48 Ca -0.59 -0.78 0.09 0.00 0.00 0.00 0.00 54.91 53.63 1hkt h ALA 48 Cb 1.34 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1hkt h ALA 48 CO 0.46 0.93 -0.38 0.35 0.00 0.00 0.00 179.25 180.61 1hkt h PHE 49 N 0.12 -1.07 0.15 0.00 3.04 -2.00 0.48 116.94 117.66 1hkt h PHE 49 Ca -0.08 0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1hkt h PHE 49 Cb 1.68 0.55 0.00 0.00 2.56 0.00 0.00 35.95 40.74 1hkt h PHE 49 CO 0.04 -0.40 -0.07 -0.07 -2.02 0.00 0.00 178.31 175.79 1hkt h LEU 50 N -0.21 -0.17 -1.52 0.59 3.38 -1.94 -3.01 115.31 112.43 1hkt h LEU 50 Ca 0.20 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.89 1hkt h LEU 50 Cb 0.56 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1hkt h LEU 50 CO -0.65 0.39 0.63 0.00 0.09 0.00 0.00 178.44 178.90 1hkt h ALA 51 N -0.24 2.00 0.10 1.53 0.00 -1.28 0.44 119.26 121.82 1hkt h ALA 51 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1hkt h ALA 51 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1hkt h ALA 51 CO 0.03 -0.80 -0.05 0.87 0.00 0.00 0.00 179.25 179.30 1hkt h LYS 52 N 0.00 -0.14 -0.48 0.00 1.57 0.09 -3.04 116.57 114.57 1hkt h LYS 52 Ca 0.16 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.09 1hkt h LYS 52 Cb 1.42 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 1hkt h LYS 52 CO -0.00 0.36 0.69 -0.07 -0.57 0.00 0.00 179.45 179.86 1hkt h LEU 53 N -0.86 0.00 0.01 2.94 3.38 -0.84 0.38 115.31 120.31 1hkt h LEU 53 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1hkt h LEU 53 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1hkt h LEU 53 CO 0.02 0.00 -0.00 -0.25 0.09 0.00 0.00 178.44 178.30 1hkt h TRP 54 N 0.00 -0.01 -0.10 1.13 7.01 -1.41 -2.84 115.95 119.73 1hkt h TRP 54 Ca 0.23 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.15 1hkt h TRP 54 Cb 1.61 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.67 1hkt h TRP 54 CO 0.00 0.66 -0.24 0.00 -2.79 0.00 0.00 178.44 176.07 1hkt h ARG 55 N -0.70 0.35 -0.30 2.65 3.08 -0.52 -3.29 114.38 115.65 1hkt h ARG 55 Ca -0.00 -0.24 0.05 0.00 0.07 0.00 0.00 59.98 59.87 1hkt h ARG 55 Cb 0.68 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.68 1hkt h ARG 55 CO 0.00 0.84 -0.46 1.25 -1.07 0.00 0.00 179.97 180.53 1hkt h LEU 56 N -0.10 -1.51 -4.53 3.04 6.46 -0.55 -0.64 115.31 117.49 1hkt h LEU 56 Ca -0.00 0.21 -0.33 0.00 -0.12 0.00 0.00 57.88 57.64 1hkt h LEU 56 Cb 0.84 0.63 -0.03 0.00 -0.73 0.00 0.00 40.66 41.38 1hkt h LEU 56 CO 0.05 -0.41 1.21 0.52 -0.62 0.00 0.00 178.44 179.20 1hkt n VAL 57 N -5.42 3.04 0.07 1.05 0.31 -1.07 -3.89 118.33 112.43 1hkt n VAL 57 Ca -0.03 -1.66 0.00 0.00 -0.01 0.00 0.00 64.34 62.64 1hkt n VAL 57 Cb 0.36 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 1hkt n VAL 57 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1hkt n ASP 58 N 3.05 -1.32 -4.36 4.52 8.00 -0.36 -4.74 116.55 121.34 1hkt n ASP 58 Ca 0.49 0.32 -0.35 0.00 0.71 0.00 0.00 54.79 55.97 1hkt n ASP 58 Cb 0.56 1.50 0.09 0.00 -0.02 0.00 0.00 41.12 43.25 1hkt n ASP 58 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1hkt n ASP 59 N -2.70 -2.54 -3.24 -2.24 9.92 -0.52 -4.94 116.55 110.29 1hkt n ASP 59 Ca 0.00 0.39 0.00 0.00 -0.53 0.00 0.00 54.79 54.65 1hkt n ASP 59 Cb 0.00 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 39.36 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 -3.01 0.00 -1.10 2.24 0.00 -1.26 -4.09 120.51 113.29 1hkt n ALA 60 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 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 -0.67 0.00 0.00 5.75 -1.26 -4.30 116.55 116.07 1hkt n ASP 61 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1hkt n ASP 61 Cb 0.00 -1.02 0.00 0.00 -1.03 0.00 0.00 41.12 39.07 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 -1.19 0.00 -0.24 2.12 -2.24 -1.26 -5.08 114.28 106.39 1hkt n THR 62 Ca -0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1hkt n THR 62 Cb 0.09 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.39 -2.56 0.00 3.42 2.85 -1.25 -3.02 115.26 114.31 1hkt n ASN 63 Ca 0.00 -0.34 0.00 0.00 -0.11 0.00 0.00 54.58 54.13 1hkt n ASN 63 Cb 0.00 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 40.54 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1hkt n ARG 64 N -2.15 0.00 0.17 1.20 1.85 -1.26 -4.00 116.66 112.47 1hkt n ARG 64 Ca 0.05 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.96 1hkt n ARG 64 Cb 0.23 0.00 0.09 0.00 -1.05 0.00 0.00 32.46 31.73 1hkt n ARG 64 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1hkt h LEU 65 N 0.00 0.00 -7.00 2.89 3.38 -1.90 -3.41 115.31 109.27 1hkt h LEU 65 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1hkt h LEU 65 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 1hkt h LEU 65 CO 0.00 0.34 0.06 -0.51 0.09 0.00 0.00 178.44 178.42 1hkt s ILE 66 N -3.07 0.00 -0.03 1.22 2.07 -1.17 -3.63 121.20 116.60 1hkt s ILE 66 Ca 0.05 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.99 1hkt s ILE 66 Cb 0.07 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.73 1hkt s ILE 66 CO 0.72 0.00 0.67 0.00 -1.91 0.00 0.00 174.94 174.42 1hkt n TRP 68 N 0.75 -2.15 -1.86 0.00 7.02 -1.26 -2.82 117.44 117.13 1hkt n TRP 68 Ca -0.19 0.19 -0.30 0.00 -1.02 0.00 0.00 57.50 56.19 1hkt n TRP 68 Cb 0.58 -1.73 0.17 0.00 -2.42 0.00 0.00 31.31 27.92 1hkt n TRP 68 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 1hkt s THR 69 N -2.28 1.97 0.23 -0.99 -4.23 -1.19 -4.68 115.64 104.47 1hkt s THR 69 Ca 0.54 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1hkt s THR 69 Cb -0.22 -2.96 0.25 0.00 1.34 0.00 0.00 72.50 70.92 1hkt s THR 69 CO 0.70 0.00 1.64 0.11 -0.54 0.00 0.00 174.62 176.53 1hkt h LYS 70 N -1.60 0.08 0.00 3.99 1.79 -1.93 -3.43 116.57 115.48 1hkt h LYS 70 Ca -0.45 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1hkt h LYS 70 Cb 1.26 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1hkt h LYS 70 CO 0.43 0.06 0.00 -0.25 -1.08 0.00 0.00 179.45 178.61 1hkt n ASP 71 N -5.35 0.00 0.00 0.86 8.00 -1.26 -5.14 116.55 113.66 1hkt n ASP 71 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1hkt n ASP 71 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hkt n GLY 72 N 0.00 0.44 0.28 0.44 0.00 -1.26 -5.06 105.19 100.03 1hkt n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hkt n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkt n GLN 73 N -0.09 0.00 0.00 1.61 10.64 -1.26 -5.02 117.38 123.26 1hkt n GLN 73 Ca 0.00 -0.29 0.00 0.00 -1.83 0.00 0.00 57.00 54.88 1hkt n GLN 73 Cb 0.00 -0.18 0.00 0.00 -0.86 0.00 0.00 30.24 29.20 1hkt n GLN 73 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1hkt n SER 74 N 0.00 1.69 -2.46 2.61 3.41 -1.26 -4.27 113.62 113.35 1hkt n SER 74 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1hkt n SER 74 Cb 0.54 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 1hkt n SER 74 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1hkt n PHE 75 N 0.00 -0.11 -3.88 7.33 -1.74 -1.23 -3.18 117.46 114.64 1hkt n PHE 75 Ca 0.00 -1.35 -0.10 0.00 -0.56 0.00 0.00 57.45 55.44 1hkt n PHE 75 Cb 0.00 0.06 -0.06 0.00 1.52 0.00 0.00 39.48 41.00 1hkt n PHE 75 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1hkt s VAL 76 N -2.46 0.06 -0.44 1.97 0.11 -1.13 -3.84 120.40 114.68 1hkt s VAL 76 Ca 0.14 -1.19 0.02 0.00 -2.93 0.00 0.00 61.98 58.03 1hkt s VAL 76 Cb 0.01 -1.73 0.14 0.00 -1.53 0.00 0.00 36.38 33.27 1hkt s VAL 76 CO 0.10 -0.26 0.26 -0.63 -3.33 0.00 0.00 175.10 171.24 1hkt s ILE 77 N -3.93 1.14 0.00 7.04 1.01 -0.97 -2.85 121.20 122.65 1hkt s ILE 77 Ca 0.14 -2.51 0.00 0.00 0.00 0.00 0.00 60.65 58.28 1hkt s ILE 77 Cb 0.02 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.69 1hkt s ILE 77 CO -0.02 -0.96 0.59 0.00 0.00 0.00 0.00 174.94 174.56 1hkt n GLN 78 N 3.47 0.00 -3.42 2.79 3.00 -1.24 -3.56 117.38 118.42 1hkt n GLN 78 Ca 0.12 0.52 -0.38 0.00 -0.01 0.00 0.00 57.00 57.25 1hkt n GLN 78 Cb 0.36 -1.09 -0.06 0.00 0.00 0.00 0.00 30.24 29.46 1hkt n GLN 78 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1hkt s ASN 79 N -2.86 6.82 -0.11 1.08 0.02 -1.26 -4.61 114.94 114.02 1hkt s ASN 79 Ca 0.00 0.98 0.17 0.00 -1.02 0.00 0.00 52.86 52.99 1hkt s ASN 79 Cb 0.00 -2.28 0.61 0.00 0.02 0.00 0.00 41.25 39.61 1hkt s ASN 79 CO 0.00 0.25 1.53 0.00 0.02 0.00 0.00 177.10 178.90 1hkt n GLN 80 N 2.21 3.46 0.00 -0.60 6.02 -1.26 -4.42 117.38 122.79 1hkt n GLN 80 Ca -0.12 -2.74 0.00 0.00 -0.01 0.00 0.00 57.00 54.13 1hkt n GLN 80 Cb 0.52 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 0.71 0.00 0.60 -1.58 0.00 -1.26 -4.34 120.51 114.64 1hkt n ALA 81 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hkt n ALA 81 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.13 0.30 0.00 0.00 6.02 -1.26 -2.30 117.38 120.01 1hkt n GLN 82 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 1hkt n GLN 82 Cb 0.00 -1.00 0.57 0.00 1.02 0.00 0.00 30.24 30.82 1hkt n GLN 82 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1hkt n PHE 83 N -0.50 0.00 0.00 1.08 -0.00 -1.26 -3.61 117.46 113.16 1hkt n PHE 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1hkt n PHE 83 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 39.48 39.24 1hkt n PHE 83 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hkt n ALA 84 N -1.10 0.44 0.54 3.13 0.00 -0.97 -4.17 120.51 118.37 1hkt n ALA 84 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hkt n ALA 84 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -2.44 0.65 0.00 0.00 2.85 -1.26 -2.45 118.16 115.51 1hkt n LYS 85 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1hkt n LYS 85 Cb 0.00 -1.17 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 1hkt n LYS 85 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1hkt n GLU 86 N 0.79 0.00 0.00 -1.58 0.00 -1.24 -4.92 120.64 113.69 1hkt n GLU 86 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 57.16 56.99 1hkt n GLU 86 Cb 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 31.44 31.55 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1hkt n LEU 87 N 0.00 0.00 0.08 4.31 4.77 -1.07 -4.86 117.00 120.23 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 0.44 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1hkt n LEU 87 CO 0.00 0.00 0.13 -0.07 -1.33 0.00 0.00 177.39 176.12 1hkt h LEU 88 N 0.00 0.38 -0.41 2.23 3.38 -1.69 -3.31 115.31 115.89 1hkt h LEU 88 Ca 0.00 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1hkt h LEU 88 Cb 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1hkt h LEU 88 CO 0.00 1.19 -0.14 1.55 0.09 0.00 0.00 178.44 181.13 1hkt h PRO 89 N 0.13 0.82 -0.97 1.13 0.14 -1.70 0.68 132.00 132.23 1hkt h PRO 89 Ca -0.08 -0.33 0.00 0.00 0.14 0.00 0.00 66.00 65.73 1hkt h PRO 89 Cb 1.69 -0.04 0.00 0.00 0.14 0.00 0.00 31.00 32.80 1hkt h PRO 89 CO 0.17 0.96 0.00 1.28 0.14 0.00 0.00 178.00 180.54 1hkt n LEU 90 N -4.28 1.54 0.00 1.56 4.77 -1.25 -2.18 117.00 117.16 1hkt n LEU 90 Ca -0.01 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1hkt n LEU 90 Cb 0.39 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1hkt n LEU 90 CO 0.44 0.30 0.00 0.59 -1.33 0.00 0.00 177.39 177.39 1hkt n ASN 91 N 0.27 0.00 -0.37 -1.43 4.13 -0.91 -4.90 115.26 112.05 1hkt n ASN 91 Ca 0.00 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.40 1hkt n ASN 91 Cb 0.30 0.22 0.48 0.00 -1.54 0.00 0.00 39.78 39.24 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 -2.32 0.00 0.00 3.10 4.01 0.23 -4.94 117.16 117.24 1hkt n TYR 92 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hkt n TYR 92 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 -0.21 0.00 -0.17 -0.72 3.00 -0.42 -4.91 118.16 114.74 1hkt n LYS 93 Ca 0.16 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.28 1hkt n LYS 93 Cb 0.35 0.00 0.18 0.00 0.00 0.00 0.00 35.03 35.56 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1hkt n HIS 94 N 0.00 -3.03 -3.68 5.64 1.44 -1.26 -4.23 115.22 110.10 1hkt n HIS 94 Ca 0.00 -0.47 -0.11 0.00 -2.01 0.00 0.00 57.72 55.13 1hkt n HIS 94 Cb 0.00 -0.83 -0.11 0.00 0.12 0.00 0.00 29.99 29.17 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 -2.60 -0.22 0.00 4.39 2.20 -1.26 -2.91 114.94 114.53 1hkt s ASN 95 Ca 0.41 0.81 0.00 0.00 -0.94 0.00 0.00 52.86 53.14 1hkt s ASN 95 Cb -0.07 0.89 0.00 0.00 -2.00 0.00 0.00 41.25 40.06 1hkt s ASN 95 CO 0.34 -0.21 0.00 -0.46 -2.94 0.00 0.00 177.10 173.83 1hkt n ASN 96 N 4.83 0.00 0.00 3.54 0.23 -1.26 -5.01 115.26 117.59 1hkt n ASN 96 Ca -0.15 -0.49 0.00 0.00 -0.53 0.00 0.00 54.58 53.41 1hkt n ASN 96 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 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 0.23 -3.83 1.56 -1.26 -4.66 117.12 109.16 1hkt n MET 97 Ca 0.00 0.00 0.16 0.00 -0.27 0.00 0.00 57.70 57.59 1hkt n MET 97 Cb 0.00 0.00 0.70 0.00 2.15 0.00 0.00 33.22 36.07 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 0.11 1.74 0.11 -5.12 0.00 -1.99 0.27 119.26 114.37 1hkt h ALA 98 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1hkt h ALA 98 Cb 0.00 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.82 1hkt h ALA 98 CO 0.00 -0.57 -0.65 0.77 0.00 0.00 0.00 179.25 178.80 1hkt h SER 99 N 0.00 0.38 -0.75 0.00 0.02 -1.99 -2.39 113.55 108.82 1hkt h SER 99 Ca 0.09 -0.96 0.01 0.00 -0.84 0.00 0.00 61.79 60.09 1hkt h SER 99 Cb 1.04 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.42 1hkt h SER 99 CO -0.00 1.31 0.50 0.15 -1.14 0.00 0.00 176.83 177.65 1hkt h PHE 100 N -0.49 0.93 -0.10 3.45 3.57 -0.83 -0.62 116.94 122.85 1hkt h PHE 100 Ca -0.11 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.29 1hkt h PHE 100 Cb 1.51 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1hkt h PHE 100 CO 0.21 0.58 -0.48 0.82 -2.23 0.00 0.00 178.31 177.21 1hkt h ILE 101 N 1.00 1.34 0.00 1.41 2.04 -1.24 -1.72 117.51 120.34 1hkt h ILE 101 Ca 0.28 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1hkt h ILE 101 Cb -0.08 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1hkt h ILE 101 CO -0.07 0.51 0.00 -0.09 0.00 0.00 0.00 178.15 178.50 1hkt h ARG 102 N 0.21 0.00 0.00 2.37 1.12 -0.58 0.67 114.38 118.18 1hkt h ARG 102 Ca 0.01 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.78 1hkt h ARG 102 Cb 0.93 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.88 1hkt h ARG 102 CO 0.08 0.00 -1.00 1.96 -3.11 0.00 0.00 179.97 177.90 1hkt h GLN 103 N 0.00 0.00 -0.04 0.20 4.20 -0.86 -2.93 115.11 115.67 1hkt h GLN 103 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1hkt h GLN 103 Cb 0.22 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.01 1hkt h GLN 103 CO 0.00 0.24 -0.42 -0.07 -0.67 0.00 0.00 178.83 177.91 1hkt h LEU 104 N 0.00 0.45 -0.67 1.46 3.38 -0.51 -2.84 115.31 116.58 1hkt h LEU 104 Ca -0.07 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1hkt h LEU 104 Cb 1.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1hkt h LEU 104 CO 0.04 1.08 0.00 -0.46 0.09 0.00 0.00 178.44 179.18 1hkt n ASN 105 N -4.34 0.68 0.03 -0.43 0.23 -0.68 -1.63 115.26 109.12 1hkt n ASN 105 Ca -0.09 0.66 -0.15 0.00 -0.53 0.00 0.00 54.58 54.47 1hkt n ASN 105 Cb 0.57 -0.81 -0.04 0.00 -2.08 0.00 0.00 39.78 37.42 1hkt n ASN 105 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1hkt h MET 106 N 0.00 0.58 0.01 -3.83 4.05 -1.31 -3.33 114.93 111.10 1hkt h MET 106 Ca 0.00 -0.54 -0.01 0.00 -0.28 0.00 0.00 59.70 58.87 1hkt h MET 106 Cb 0.39 0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1hkt h MET 106 CO 0.00 1.16 -0.05 1.88 0.23 0.00 0.00 176.91 180.13 1hkt h TYR 107 N 0.37 0.04 0.00 1.39 0.05 -1.30 -3.37 116.97 114.15 1hkt h TYR 107 Ca -0.07 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1hkt h TYR 107 Cb 1.48 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.22 1hkt h TYR 107 CO 0.07 0.99 0.00 0.41 -1.05 0.00 0.00 178.16 178.58 1hkt n GLY 108 N 1.53 0.00 3.91 3.88 0.00 -1.00 -3.54 105.19 109.97 1hkt n GLY 108 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 3.51 -0.47 1.61 0.40 -0.65 -4.98 117.98 117.40 1hkt s PHE 109 Ca 0.00 0.68 0.06 0.00 -0.60 0.00 0.00 56.93 57.07 1hkt s PHE 109 Cb 0.00 -2.16 0.18 0.00 0.51 0.00 0.00 43.02 41.56 1hkt s PHE 109 CO 0.00 -0.00 0.56 1.58 0.70 0.00 0.00 175.22 178.06 1hkt n HIS 110 N -1.55 -2.49 -0.69 0.36 -0.00 -1.26 -4.61 115.22 104.97 1hkt n HIS 110 Ca -0.01 -2.27 -0.31 0.00 0.46 0.00 0.00 57.72 55.59 1hkt n HIS 110 Cb 0.55 0.92 0.15 0.00 -0.12 0.00 0.00 29.99 31.49 1hkt n HIS 110 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 1hkt n LYS 111 N 2.82 -1.53 -3.14 1.57 2.85 -1.26 -4.47 118.16 115.00 1hkt n LYS 111 Ca 0.23 -0.44 -0.19 0.00 -1.05 0.00 0.00 58.31 56.86 1hkt n LYS 111 Cb 0.53 -1.57 -0.03 0.00 -0.65 0.00 0.00 35.03 33.30 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 -4.33 0.36 -2.57 0.58 -0.00 -1.26 -4.86 119.36 107.27 1hkt n ILE 112 Ca 0.01 -4.71 -0.03 0.00 -0.00 0.00 0.00 62.75 58.03 1hkt n ILE 112 Cb 0.61 -0.41 0.10 0.00 -0.00 0.00 0.00 39.64 39.93 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 0.19 0.03 0.00 1.39 5.66 -1.26 -4.85 114.28 115.44 1hkt n THR 113 Ca 0.26 -0.89 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 1hkt n THR 113 Cb 0.62 0.93 0.00 0.00 -1.55 0.00 0.00 70.33 70.33 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 -1.30 0.00 -0.05 1.09 7.64 -1.26 -4.98 113.62 114.77 1hkt n SER 114 Ca -0.19 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.61 1hkt n SER 114 Cb 0.85 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.98 1hkt n SER 114 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 1hkt h ILE 115 N 0.00 1.01 -1.87 0.44 -0.00 -2.03 -3.45 117.51 111.60 1hkt h ILE 115 Ca 0.00 -1.71 -0.04 0.00 -0.00 0.00 0.00 64.86 63.11 1hkt h ILE 115 Cb 0.00 1.89 -0.02 0.00 -0.00 0.00 0.00 36.82 38.70 1hkt h ILE 115 CO 0.00 0.34 -0.04 -0.67 -0.00 0.00 0.00 178.15 177.78 1hkt n ASP 116 N -4.71 -0.52 -1.46 2.16 -0.08 -1.26 -4.34 116.55 106.34 1hkt n ASP 116 Ca -0.06 0.05 0.12 0.00 -1.51 0.00 0.00 54.79 53.39 1hkt n ASP 116 Cb 0.27 -0.91 -0.07 0.00 2.34 0.00 0.00 41.12 42.75 1hkt n ASP 116 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1hkt n ASN 117 N 0.80 -7.68 0.00 1.67 2.85 -1.26 -5.07 115.26 106.58 1hkt n ASN 117 Ca -0.02 1.52 0.00 0.00 -0.11 0.00 0.00 54.58 55.97 1hkt n ASN 117 Cb 0.06 -4.92 0.00 0.00 1.24 0.00 0.00 39.78 36.17 1hkt n ASN 117 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1hkt n GLY 118 N -3.87 2.40 0.00 8.20 0.00 -1.26 -5.08 105.19 105.58 1hkt n GLY 118 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.00 3.46 -0.02 0.00 -1.26 -5.15 105.19 102.22 1hkt n GLY 119 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1hkt n GLY 119 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hkt s LEU 120 N -0.59 0.86 0.00 0.99 0.05 -1.26 -5.16 118.68 113.57 1hkt s LEU 120 Ca 0.00 -1.32 -0.14 0.00 0.05 0.00 0.00 54.13 52.72 1hkt s LEU 120 Cb 0.00 1.34 0.22 0.00 -2.05 0.00 0.00 46.19 45.70 1hkt s LEU 120 CO 0.00 -1.17 0.49 0.54 -0.55 0.00 0.00 176.35 175.66 1hkt n ARG 121 N -0.46 -2.10 -3.15 1.48 5.12 -1.26 -5.04 116.66 111.25 1hkt n ARG 121 Ca 0.01 -0.82 0.05 0.00 -1.93 0.00 0.00 57.85 55.15 1hkt n ARG 121 Cb 0.62 -1.43 -0.01 0.00 -1.16 0.00 0.00 32.46 30.48 1hkt n ARG 121 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1hkt s PHE 122 N -1.94 -0.68 0.00 -1.55 2.19 -1.26 -5.09 117.98 109.65 1hkt s PHE 122 Ca 0.38 0.68 0.00 0.00 0.33 0.00 0.00 56.93 58.32 1hkt s PHE 122 Cb -0.07 0.22 0.00 0.00 -1.31 0.00 0.00 43.02 41.87 1hkt s PHE 122 CO 0.32 -0.37 0.00 -3.47 1.83 0.00 0.00 175.22 173.52 1hkt n ASP 123 N 5.43 0.00 -0.59 6.13 -0.08 -1.26 -3.32 116.55 122.86 1hkt n ASP 123 Ca -0.04 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.23 1hkt n ASP 123 Cb 0.54 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.99 1hkt n ASP 123 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1hkt n ARG 124 N 10.95 0.00 -1.28 -0.67 1.85 -1.26 -4.93 116.66 121.32 1hkt n ARG 124 Ca 0.00 -0.53 0.00 0.00 -1.00 0.00 0.00 57.85 56.32 1hkt n ARG 124 Cb 0.00 -0.14 0.00 0.00 -1.05 0.00 0.00 32.46 31.27 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 0.03 -2.40 -4.61 2.89 5.68 -1.21 -4.93 116.55 111.99 1hkt n ASP 125 Ca -0.02 0.00 -0.60 0.00 -0.50 0.00 0.00 54.79 53.67 1hkt n ASP 125 Cb 0.62 -0.50 -0.08 0.00 -1.14 0.00 0.00 41.12 40.02 1hkt n ASP 125 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1hkt n GLU 126 N -2.41 0.31 -2.55 0.11 0.00 -1.26 -4.84 120.64 110.00 1hkt n GLU 126 Ca 0.00 0.11 -0.43 0.00 0.00 0.00 0.00 57.16 56.84 1hkt n GLU 126 Cb 0.14 -1.66 -0.02 0.00 0.00 0.00 0.00 31.44 29.91 1hkt n GLU 126 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1hkt s ILE 127 N 1.34 4.39 -0.87 3.84 1.01 -1.23 -4.82 121.20 124.86 1hkt s ILE 127 Ca 0.95 1.61 0.01 0.00 0.00 0.00 0.00 60.65 63.22 1hkt s ILE 127 Cb -1.26 -4.27 0.33 0.00 0.01 0.00 0.00 42.46 37.26 1hkt s ILE 127 CO 0.64 -0.40 1.57 1.21 0.00 0.00 0.00 174.94 177.96 1hkt n GLU 128 N 6.90 4.54 -1.64 2.79 2.13 -1.26 -2.28 120.64 131.81 1hkt n GLU 128 Ca 0.13 -4.62 -0.45 0.00 0.66 0.00 0.00 57.16 52.87 1hkt n GLU 128 Cb 0.46 -2.38 -0.04 0.00 0.27 0.00 0.00 31.44 29.76 1hkt n GLU 128 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1hkt n PHE 129 N -0.17 2.29 -3.71 4.31 3.72 -1.25 -4.06 117.46 118.60 1hkt n PHE 129 Ca 0.43 -0.15 -0.11 0.00 -0.05 0.00 0.00 57.45 57.56 1hkt n PHE 129 Cb 0.31 -2.72 -0.11 0.00 -0.94 0.00 0.00 39.48 36.02 1hkt n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hkt s SER 130 N 5.16 -0.49 -0.03 4.37 0.15 -1.26 -3.53 113.70 118.08 1hkt s SER 130 Ca 0.94 0.87 -0.15 0.00 0.70 0.00 0.00 55.95 58.30 1hkt s SER 130 Cb -0.55 0.79 0.03 0.00 -1.71 0.00 0.00 66.02 64.58 1hkt s SER 130 CO 0.45 -0.18 0.33 -1.38 1.20 0.00 0.00 173.24 173.67 1hkt s HIS 131 N 1.02 -0.23 0.00 3.44 -3.43 -1.26 -4.53 115.29 110.31 1hkt s HIS 131 Ca -0.07 0.38 -0.00 0.00 -0.80 0.00 0.00 55.06 54.57 1hkt s HIS 131 Cb -0.07 0.12 -0.00 0.00 -1.43 0.00 0.00 32.58 31.20 1hkt s HIS 131 CO -0.08 -0.38 0.37 -0.35 -2.00 0.00 0.00 174.74 172.29 1hkt n PRO 132 N 1.42 0.18 -0.22 -0.38 -0.04 -1.26 -2.96 135.00 131.73 1hkt n PRO 132 Ca -0.21 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1hkt n PRO 132 Cb 0.56 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 1.92 0.00 -3.18 0.54 3.01 -1.26 -5.03 117.46 113.46 1hkt n PHE 133 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1hkt n PHE 133 Cb 0.09 0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 39.61 1hkt n PHE 133 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1hkt s PHE 134 N 0.00 -0.56 0.00 1.38 5.36 -1.16 -4.53 117.98 118.48 1hkt s PHE 134 Ca 0.00 -0.93 0.00 0.00 -0.96 0.00 0.00 56.93 55.04 1hkt s PHE 134 Cb 0.00 -0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 1hkt s PHE 134 CO 0.00 -1.05 0.00 0.36 -1.46 0.00 0.00 175.22 173.07 1hkt n LYS 135 N 3.60 0.00 0.00 10.12 0.00 -1.26 -4.25 118.16 126.37 1hkt n LYS 135 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 1hkt n LYS 135 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.53 1hkt n LYS 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1hkt n ARG 136 N 0.00 -0.34 -1.35 -1.58 1.74 -1.26 -4.80 116.66 109.07 1hkt n ARG 136 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 1hkt n ARG 136 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 1hkt n ARG 136 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hkt n ASN 137 N -1.62 -2.43 -2.65 0.55 5.03 -1.26 -4.95 115.26 107.94 1hkt n ASN 137 Ca 0.00 0.73 -0.04 0.00 0.87 0.00 0.00 54.58 56.14 1hkt n ASN 137 Cb 0.00 -0.99 0.07 0.00 -1.02 0.00 0.00 39.78 37.84 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1hkt n SER 138 N 1.69 -1.00 -0.87 6.41 3.41 -1.26 -5.00 113.62 117.00 1hkt n SER 138 Ca 0.10 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1hkt n SER 138 Cb 0.46 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 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 1.83 0.34 0.00 4.33 -0.05 -1.26 -2.26 135.00 137.92 1hkt n PRO 139 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.48 1hkt n PRO 139 Cb 0.70 -1.29 0.00 0.00 -0.05 0.00 0.00 33.50 32.86 1hkt n PRO 139 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 175.50 177.42 1hkt n PHE 140 N 0.70 0.00 1.54 0.54 -1.74 -1.26 -4.83 117.46 112.42 1hkt n PHE 140 Ca 0.00 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.03 1hkt n PHE 140 Cb 0.15 0.00 0.57 0.00 1.52 0.00 0.00 39.48 41.72 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 0.00 1.21 -0.09 5.98 4.77 -0.96 -3.90 117.00 124.01 1hkt n LEU 141 Ca 0.00 -0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 55.43 1hkt n LEU 141 Cb 0.00 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1hkt n LEU 141 CO 0.00 0.20 -1.16 0.18 -1.33 0.00 0.00 177.39 175.28 1hkt n LEU 142 N -0.10 2.01 -1.15 2.23 4.77 -1.25 -4.32 117.00 119.19 1hkt n LEU 142 Ca 0.19 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1hkt n LEU 142 Cb 0.32 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1hkt n LEU 142 CO 0.18 0.77 0.29 -0.67 -1.33 0.00 0.00 177.39 176.64 1hkt n ASP 143 N -3.15 1.70 0.00 -1.43 2.03 -1.25 -2.56 116.55 111.89 1hkt n ASP 143 Ca -0.39 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 53.80 1hkt n ASP 143 Cb 1.05 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 1hkt n ASP 143 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hkt n GLN 144 N 0.95 0.00 -1.76 -0.67 0.00 -1.26 -4.96 117.38 109.69 1hkt n GLN 144 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 57.00 56.66 1hkt n GLN 144 Cb 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 30.24 30.44 1hkt n GLN 144 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1hkt n ILE 145 N 0.00 4.21 -2.76 -0.39 5.41 -1.06 -4.93 119.36 119.84 1hkt n ILE 145 Ca 0.00 -3.71 0.00 0.00 1.00 0.00 0.00 62.75 60.04 1hkt n ILE 145 Cb 0.39 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 1hkt n ILE 145 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1hkt n LYS 146 N 1.09 1.24 -2.04 0.38 4.76 -1.26 -4.95 118.16 117.39 1hkt n LYS 146 Ca 0.54 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.71 1hkt n LYS 146 Cb 0.41 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.54 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 -1.32 2.46 0.00 1.97 3.52 -1.26 -4.60 118.95 119.73 1hkt s ARG 147 Ca 0.00 -0.78 0.32 0.00 -0.13 0.00 0.00 55.73 55.14 1hkt s ARG 147 Cb 0.00 -5.16 1.87 0.00 -1.56 0.00 0.00 34.95 30.10 1hkt s ARG 147 CO 0.00 -3.81 2.21 1.63 -0.81 0.00 0.00 175.30 174.52