#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7i s ASN 19 N 0.00 6.84 0.39 0.00 3.84 -1.26 -5.02 114.94 119.73 1k7i s ASN 19 Ca 0.00 -2.60 -0.09 0.00 0.21 0.00 0.00 52.86 50.39 1k7i s ASN 19 Cb 0.00 -2.33 -0.06 0.00 -0.55 0.00 0.00 41.25 38.31 1k7i s ASN 19 CO 0.00 -0.78 0.72 0.42 -2.79 0.00 0.00 177.10 174.67 1k7i s THR 20 N 1.37 4.86 1.00 -5.21 -4.23 -1.26 -4.92 115.64 107.25 1k7i s THR 20 Ca 0.31 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 61.13 1k7i s THR 20 Cb -0.06 -3.75 0.19 0.00 1.34 0.00 0.00 72.50 70.22 1k7i s THR 20 CO -0.07 -0.52 1.10 -0.94 -0.54 0.00 0.00 174.62 173.65 1k7i s SER 21 N -3.28 2.64 0.30 3.99 1.04 -1.26 -4.83 113.70 112.29 1k7i s SER 21 Ca 0.49 1.12 0.08 0.00 0.48 0.00 0.00 55.95 58.12 1k7i s SER 21 Cb -0.10 -1.76 0.46 0.00 0.10 0.00 0.00 66.02 64.71 1k7i s SER 21 CO 0.33 -3.11 1.69 0.77 0.98 0.00 0.00 173.24 173.89 1k7i h SER 22 N -1.88 0.16 -0.20 7.02 4.64 -1.98 -1.28 113.55 120.04 1k7i h SER 22 Ca -0.54 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 60.68 1k7i h SER 22 Cb 1.33 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1k7i h SER 22 CO 0.58 0.61 0.05 0.00 -0.87 0.00 0.00 176.83 177.21 1k7i h ALA 23 N 1.40 0.26 -0.21 5.18 0.00 -1.99 -0.07 119.26 123.82 1k7i h ALA 23 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1k7i h ALA 23 Cb 0.87 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1k7i h ALA 23 CO 0.07 -0.10 0.14 -0.92 0.00 0.00 0.00 179.25 178.43 1k7i h TYR 24 N 0.14 0.26 -0.65 0.00 3.20 -1.88 -2.69 116.97 115.35 1k7i h TYR 24 Ca 0.06 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1k7i h TYR 24 Cb 0.26 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 1k7i h TYR 24 CO 0.01 0.17 0.43 -0.91 -1.64 0.00 0.00 178.16 176.22 1k7i h ASN 25 N 0.28 0.75 -0.18 -2.11 2.35 -1.01 0.36 115.58 116.02 1k7i h ASN 25 Ca 0.08 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 1k7i h ASN 25 Cb -0.03 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1k7i h ASN 25 CO -0.02 0.55 -0.10 0.77 -1.65 0.00 0.00 177.43 176.98 1k7i h SER 26 N 0.89 0.51 -0.01 5.81 4.64 -0.70 -0.53 113.55 124.15 1k7i h SER 26 Ca 0.24 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1k7i h SER 26 Cb -0.10 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 1k7i h SER 26 CO -0.05 0.65 -0.08 0.58 -0.87 0.00 0.00 176.83 177.05 1k7i h VAL 27 N 0.50 1.53 -0.54 0.95 2.07 -1.04 -2.34 116.25 117.37 1k7i h VAL 27 Ca 0.09 -1.67 0.10 0.00 0.82 0.00 0.00 66.70 66.04 1k7i h VAL 27 Cb 0.47 2.61 -0.08 0.00 -1.52 0.00 0.00 31.29 32.76 1k7i h VAL 27 CO 0.03 0.45 0.08 0.22 0.02 0.00 0.00 177.57 178.36 1k7i h TYR 28 N -0.57 0.11 -0.22 1.57 3.20 -0.76 -0.63 116.97 119.67 1k7i h TYR 28 Ca -0.01 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1k7i h TYR 28 Cb 0.77 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 1k7i h TYR 28 CO 0.16 -0.05 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.02 1k7i h ASP 29 N 0.20 0.54 -0.13 -2.11 3.32 -1.18 -3.12 116.42 113.93 1k7i h ASP 29 Ca 0.28 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1k7i h ASP 29 Cb 0.40 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1k7i h ASP 29 CO -0.39 0.87 0.06 0.15 -1.72 0.00 0.00 179.24 178.22 1k7i h PHE 30 N 0.20 0.23 0.00 4.55 3.57 -0.99 -0.27 116.94 124.23 1k7i h PHE 30 Ca 0.04 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1k7i h PHE 30 Cb 0.70 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1k7i h PHE 30 CO 0.07 0.19 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.21 1k7i h LEU 31 N 0.24 0.00 -3.18 0.59 3.38 -1.07 -2.31 115.31 112.97 1k7i h LEU 31 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1k7i h LEU 31 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1k7i h LEU 31 CO -0.01 0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.13 1k7i n ARG 32 N -3.32 3.41 -1.83 1.13 1.74 -0.14 -4.97 116.66 112.69 1k7i n ARG 32 Ca -0.01 -2.73 -0.42 0.00 -0.77 0.00 0.00 57.85 53.92 1k7i n ARG 32 Cb 0.24 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 1k7i n ARG 32 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1k7i s TYR 33 N -2.13 2.23 -1.37 -1.55 5.04 -0.87 -2.55 117.35 116.15 1k7i s TYR 33 Ca 0.42 0.13 -0.08 0.00 -2.44 0.00 0.00 57.07 55.10 1k7i s TYR 33 Cb 0.30 -4.07 0.02 0.00 0.35 0.00 0.00 41.96 38.56 1k7i s TYR 33 CO 0.16 -4.38 1.12 0.72 -1.34 0.00 0.00 175.55 171.83 1k7i n HIS 34 N 5.77 -2.68 -1.70 4.97 8.25 -1.26 -4.70 115.22 123.86 1k7i n HIS 34 Ca 0.17 0.99 -0.38 0.00 -0.26 0.00 0.00 57.72 58.23 1k7i n HIS 34 Cb 0.40 -4.85 0.05 0.00 1.12 0.00 0.00 29.99 26.70 1k7i n HIS 34 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1k7i n ASP 35 N -3.00 2.03 -4.00 0.41 10.43 -1.06 -5.00 116.55 116.36 1k7i n ASP 35 Ca -0.03 0.90 -0.10 0.00 2.57 0.00 0.00 54.79 58.14 1k7i n ASP 35 Cb 0.57 -1.52 -0.07 0.00 1.84 0.00 0.00 41.12 41.94 1k7i n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1k7i s ARG 36 N -2.94 1.19 2.60 -1.24 1.70 -1.26 -5.06 118.95 113.93 1k7i s ARG 36 Ca 0.75 -1.24 0.00 0.00 -0.47 0.00 0.00 55.73 54.77 1k7i s ARG 36 Cb -0.42 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.33 1k7i s ARG 36 CO 0.47 -0.43 0.00 0.41 -1.08 0.00 0.00 175.30 174.67 1k7i n GLY 37 N -0.23 -0.83 7.00 3.88 0.00 -1.23 -4.77 105.19 109.00 1k7i n GLY 37 Ca -0.06 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1k7i n GLY 37 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1k7i n ASP 38 N 0.61 0.00 -1.63 1.61 2.03 -1.26 -2.00 116.55 115.91 1k7i n ASP 38 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1k7i n ASP 38 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 1k7i n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k7i n GLY 39 N 0.00 5.86 3.86 0.27 0.00 -1.26 -4.95 105.19 108.97 1k7i n GLY 39 Ca 0.00 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 1k7i n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7i s LEU 40 N -3.50 3.89 -0.12 0.99 1.43 -0.85 -5.02 118.68 115.50 1k7i s LEU 40 Ca 0.49 1.29 -0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1k7i s LEU 40 Cb 0.41 -4.15 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1k7i s LEU 40 CO 0.01 -0.35 -0.09 0.42 0.23 0.00 0.00 176.35 176.56 1k7i s THR 41 N -2.26 1.14 -0.07 5.49 -4.23 -1.26 -2.36 115.64 112.10 1k7i s THR 41 Ca 0.54 -0.38 0.05 0.00 -1.18 0.00 0.00 61.69 60.72 1k7i s THR 41 Cb -0.10 -1.15 -0.01 0.00 1.34 0.00 0.00 72.50 72.58 1k7i s THR 41 CO 0.25 0.37 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.78 1k7i s VAL 42 N 1.66 2.28 -1.34 2.29 1.01 -0.19 -4.63 120.40 121.48 1k7i s VAL 42 Ca 0.05 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1k7i s VAL 42 Cb -0.13 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1k7i s VAL 42 CO -0.09 0.57 0.42 0.59 0.00 0.00 0.00 175.10 176.59 1k7i n ASN 43 N 3.04 -4.55 -0.32 3.32 3.02 -1.26 -0.07 115.26 118.45 1k7i n ASN 43 Ca -0.18 -0.24 -0.04 0.00 -0.03 0.00 0.00 54.58 54.09 1k7i n ASN 43 Cb 0.52 -3.74 -0.02 0.00 -0.61 0.00 0.00 39.78 35.93 1k7i n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k7i n GLY 44 N -1.21 0.61 3.48 7.41 0.00 -1.26 -4.99 105.19 109.23 1k7i n GLY 44 Ca -0.08 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1k7i n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7i s LYS 45 N -1.76 1.72 0.27 1.61 1.02 0.90 -5.09 119.74 118.41 1k7i s LYS 45 Ca 0.00 -1.75 -0.29 0.00 0.02 0.00 0.00 55.97 53.95 1k7i s LYS 45 Cb 0.00 -1.80 -0.10 0.00 -0.52 0.00 0.00 37.83 35.42 1k7i s LYS 45 CO 0.00 0.33 1.34 0.99 -0.92 0.00 0.00 175.35 177.09 1k7i s THR 46 N -2.50 2.86 -0.16 2.17 2.01 -1.26 -1.03 115.64 117.73 1k7i s THR 46 Ca 0.30 0.78 -0.15 0.00 0.31 0.00 0.00 61.69 62.92 1k7i s THR 46 Cb -0.05 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1k7i s THR 46 CO 0.15 0.15 0.36 -0.55 -0.69 0.00 0.00 174.62 174.05 1k7i s SER 47 N -0.05 6.50 -0.01 3.53 0.15 -0.99 -1.02 113.70 121.82 1k7i s SER 47 Ca 0.54 0.59 -0.01 0.00 0.70 0.00 0.00 55.95 57.77 1k7i s SER 47 Cb -0.39 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 1k7i s SER 47 CO 0.46 0.04 0.10 -0.31 1.20 0.00 0.00 173.24 174.73 1k7i s TYR 48 N 0.67 3.35 0.88 3.44 1.51 -1.26 -3.70 117.35 122.23 1k7i s TYR 48 Ca 0.20 0.25 -0.13 0.00 -1.01 0.00 0.00 57.07 56.37 1k7i s TYR 48 Cb -0.14 -1.76 0.13 0.00 -0.11 0.00 0.00 41.96 40.08 1k7i s TYR 48 CO 0.06 0.57 1.22 -1.54 -1.11 0.00 0.00 175.55 174.76 1k7i s SER 49 N -1.75 3.89 0.18 2.29 1.04 -1.26 -3.56 113.70 114.53 1k7i s SER 49 Ca 0.23 0.63 -0.13 0.00 0.48 0.00 0.00 55.95 57.16 1k7i s SER 49 Cb -0.12 -0.98 0.14 0.00 0.10 0.00 0.00 66.02 65.15 1k7i s SER 49 CO 0.14 -2.28 1.77 0.40 0.98 0.00 0.00 173.24 174.26 1k7i h ILE 50 N -1.32 0.92 -0.29 -1.02 2.04 -1.99 -1.08 117.51 114.77 1k7i h ILE 50 Ca -0.46 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 1k7i h ILE 50 Cb 1.30 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1k7i h ILE 50 CO 0.56 0.08 -0.22 0.44 0.00 0.00 0.00 178.15 179.01 1k7i h ASP 51 N 0.44 0.55 -0.42 1.72 3.32 -1.97 -0.18 116.42 119.88 1k7i h ASP 51 Ca 0.22 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1k7i h ASP 51 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1k7i h ASP 51 CO -0.18 0.78 -0.19 1.56 -1.72 0.00 0.00 179.24 179.49 1k7i h GLN 52 N 0.49 0.92 -0.55 3.56 4.20 -1.81 -0.56 115.11 121.36 1k7i h GLN 52 Ca 0.07 -0.37 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 1k7i h GLN 52 Cb 0.66 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1k7i h GLN 52 CO 0.05 1.03 0.01 0.00 -0.67 0.00 0.00 178.83 179.24 1k7i h ALA 53 N 0.97 0.74 -0.69 3.87 0.00 -0.93 -1.48 119.26 121.73 1k7i h ALA 53 Ca 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1k7i h ALA 53 Cb 0.74 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1k7i h ALA 53 CO 0.06 0.55 0.36 0.00 0.00 0.00 0.00 179.25 180.22 1k7i h ALA 54 N 0.96 0.88 -0.46 0.00 0.00 -0.73 0.20 119.26 120.10 1k7i h ALA 54 Ca 0.16 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1k7i h ALA 54 Cb 0.52 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1k7i h ALA 54 CO 0.03 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.65 1k7i h ALA 55 N 1.18 1.06 -0.41 0.00 0.00 -0.88 -1.39 119.26 118.82 1k7i h ALA 55 Ca 0.24 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1k7i h ALA 55 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1k7i h ALA 55 CO -0.04 0.58 -0.07 0.37 0.00 0.00 0.00 179.25 180.10 1k7i h GLN 56 N 0.73 0.77 0.00 0.00 5.75 -0.73 -1.37 115.11 120.26 1k7i h GLN 56 Ca 0.14 -0.28 -0.07 0.00 -0.15 0.00 0.00 58.65 58.29 1k7i h GLN 56 Cb 0.50 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 1k7i h GLN 56 CO 0.03 0.88 -0.33 0.82 -2.65 0.00 0.00 178.83 177.58 1k7i h ILE 57 N 0.59 1.14 -0.58 2.39 2.04 -0.72 -2.61 117.51 119.76 1k7i h ILE 57 Ca 0.11 -1.18 -0.12 0.00 1.00 0.00 0.00 64.86 64.67 1k7i h ILE 57 Cb 0.58 1.65 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 1k7i h ILE 57 CO 0.03 0.33 0.13 0.35 0.00 0.00 0.00 178.15 178.99 1k7i n THR 58 N -4.00 2.74 0.30 -0.27 -2.24 -0.55 -1.27 114.28 108.99 1k7i n THR 58 Ca -0.02 -1.73 0.18 0.00 -2.27 0.00 0.00 64.05 60.22 1k7i n THR 58 Cb 0.39 -0.32 0.99 0.00 -2.10 0.00 0.00 70.33 69.30 1k7i n THR 58 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1k7i h ARG 59 N 2.67 0.00 0.00 -0.78 0.11 -0.84 0.22 114.38 115.76 1k7i h ARG 59 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1k7i h ARG 59 Cb 2.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.11 1k7i h ARG 59 CO 0.55 0.00 0.00 0.39 0.10 0.00 0.00 179.97 181.01 1k7i n GLU 60 N -3.54 0.11 -4.13 0.08 -0.58 -1.26 -4.89 120.64 106.44 1k7i n GLU 60 Ca -0.02 0.31 -0.29 0.00 -0.42 0.00 0.00 57.16 56.74 1k7i n GLU 60 Cb 0.14 -1.70 -0.05 0.00 -0.57 0.00 0.00 31.44 29.26 1k7i n GLU 60 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1k7i n ASN 61 N -1.91 -0.52 -4.04 1.62 3.02 0.07 -4.91 115.26 108.58 1k7i n ASN 61 Ca 0.03 -1.09 -0.18 0.00 -0.03 0.00 0.00 54.58 53.31 1k7i n ASN 61 Cb 0.23 -2.54 -0.14 0.00 -0.61 0.00 0.00 39.78 36.73 1k7i n ASN 61 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1k7i s VAL 62 N -3.94 0.72 0.34 2.41 0.11 -1.26 -1.66 120.40 117.13 1k7i s VAL 62 Ca 0.16 -0.59 -0.07 0.00 -2.93 0.00 0.00 61.98 58.55 1k7i s VAL 62 Cb -0.09 -0.65 0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1k7i s VAL 62 CO 0.93 0.06 0.58 -1.54 -3.33 0.00 0.00 175.10 171.80 1k7i n SER 63 N 2.46 -1.65 0.00 3.54 3.41 -0.62 -4.46 113.62 116.30 1k7i n SER 63 Ca -0.16 -2.63 0.09 0.00 -0.26 0.00 0.00 58.87 55.92 1k7i n SER 63 Cb 0.56 2.89 0.51 0.00 -0.26 0.00 0.00 64.21 67.91 1k7i n SER 63 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1k7i n TRP 64 N -0.52 0.00 0.75 7.33 7.02 -1.26 -1.95 117.44 128.81 1k7i n TRP 64 Ca -0.03 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.56 1k7i n TRP 64 Cb 0.55 -0.19 0.13 0.00 -2.42 0.00 0.00 31.31 29.38 1k7i n TRP 64 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1k7i n ASN 65 N -1.19 3.09 0.00 -0.99 3.02 -1.26 -5.01 115.26 112.92 1k7i n ASN 65 Ca 0.11 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1k7i n ASN 65 Cb 0.12 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1k7i n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k7i n GLY 66 N 1.35 0.26 3.64 7.41 0.00 -0.82 -4.90 105.19 112.13 1k7i n GLY 66 Ca 0.15 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.71 1k7i n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k7i s THR 67 N 0.00 4.15 -1.46 2.61 -4.23 -1.26 -1.60 115.64 113.85 1k7i s THR 67 Ca 0.00 -0.30 -0.11 0.00 -1.18 0.00 0.00 61.69 60.10 1k7i s THR 67 Cb 0.00 -2.74 0.05 0.00 1.34 0.00 0.00 72.50 71.15 1k7i s THR 67 CO 0.00 0.59 1.01 0.59 -0.54 0.00 0.00 174.62 176.27 1k7i n ASN 68 N 2.31 -5.53 -4.26 3.99 4.13 -0.67 -4.98 115.26 110.26 1k7i n ASN 68 Ca -0.18 -0.62 -0.34 0.00 1.68 0.00 0.00 54.58 55.11 1k7i n ASN 68 Cb 0.53 -4.39 -0.15 0.00 -1.54 0.00 0.00 39.78 34.24 1k7i n ASN 68 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1k7i s VAL 69 N -3.28 2.96 0.20 2.41 1.01 -1.26 -5.11 120.40 117.32 1k7i s VAL 69 Ca 0.60 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.03 1k7i s VAL 69 Cb -0.28 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1k7i s VAL 69 CO 0.74 0.47 -0.19 -0.36 0.00 0.00 0.00 175.10 175.75 1k7i s PHE 70 N 1.33 1.96 -1.74 5.22 0.40 -1.26 -4.76 117.98 119.13 1k7i s PHE 70 Ca 0.04 -0.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1k7i s PHE 70 Cb -0.14 -0.94 0.00 0.00 0.51 0.00 0.00 43.02 42.45 1k7i s PHE 70 CO -0.05 0.44 0.00 0.41 0.70 0.00 0.00 175.22 176.71 1k7i n GLY 71 N -0.01 -0.24 3.30 4.36 0.00 -0.58 -4.96 105.19 107.06 1k7i n GLY 71 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1k7i n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k7i s LYS 72 N -4.90 3.32 0.92 1.61 2.20 -1.05 -4.52 119.74 117.32 1k7i s LYS 72 Ca 0.00 -0.68 -0.11 0.00 -0.36 0.00 0.00 55.97 54.81 1k7i s LYS 72 Cb 0.00 -2.79 0.15 0.00 -1.51 0.00 0.00 37.83 33.68 1k7i s LYS 72 CO 0.00 -0.04 1.09 -1.54 -0.36 0.00 0.00 175.35 174.50 1k7i s SER 73 N 1.00 3.18 -0.08 1.43 1.04 -1.18 -4.12 113.70 114.96 1k7i s SER 73 Ca -0.01 1.56 -0.13 0.00 0.48 0.00 0.00 55.95 57.84 1k7i s SER 73 Cb -0.15 -2.22 0.03 0.00 0.10 0.00 0.00 66.02 63.78 1k7i s SER 73 CO -0.01 -2.83 0.34 0.00 0.98 0.00 0.00 173.24 171.71 1k7i s ALA 74 N -2.86 -0.85 -0.32 5.32 0.00 -0.90 -4.99 121.76 117.17 1k7i s ALA 74 Ca 0.64 0.73 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 1k7i s ALA 74 Cb -0.19 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1k7i s ALA 74 CO 0.58 -0.21 0.08 -0.80 0.00 0.00 0.00 175.76 175.41 1k7i s ASN 75 N -0.43 5.17 0.22 0.00 0.02 -1.26 -2.22 114.94 116.44 1k7i s ASN 75 Ca -0.06 -0.99 0.10 0.00 -1.02 0.00 0.00 52.86 50.89 1k7i s ASN 75 Cb -0.04 -1.85 -0.04 0.00 0.02 0.00 0.00 41.25 39.34 1k7i s ASN 75 CO 0.02 -0.27 -0.14 -0.76 0.02 0.00 0.00 177.10 175.97 1k7i s LEU 76 N 1.42 2.79 0.16 0.60 1.43 0.42 -4.96 118.68 120.54 1k7i s LEU 76 Ca -0.00 -0.76 0.08 0.00 -1.03 0.00 0.00 54.13 52.41 1k7i s LEU 76 Cb -0.19 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1k7i s LEU 76 CO 0.02 0.08 -0.04 0.42 0.23 0.00 0.00 176.35 177.06 1k7i s THR 77 N -1.98 3.57 0.04 5.49 -4.23 -1.26 -0.89 115.64 116.37 1k7i s THR 77 Ca 0.26 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1k7i s THR 77 Cb -0.07 -2.77 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 1k7i s THR 77 CO 0.15 -0.07 -0.03 0.72 -0.54 0.00 0.00 174.62 174.84 1k7i s PHE 78 N -1.64 0.40 -0.11 3.99 -0.12 -0.64 -1.63 117.98 118.23 1k7i s PHE 78 Ca 0.26 -0.74 -0.11 0.00 -0.05 0.00 0.00 56.93 56.28 1k7i s PHE 78 Cb -0.09 -0.29 0.03 0.00 -0.63 0.00 0.00 43.02 42.04 1k7i s PHE 78 CO 0.17 -0.25 0.32 0.21 -0.05 0.00 0.00 175.22 175.62 1k7i s LYS 79 N -2.47 0.39 -0.51 1.99 2.20 -0.26 -1.33 119.74 119.74 1k7i s LYS 79 Ca -0.06 0.41 -0.18 0.00 -0.36 0.00 0.00 55.97 55.78 1k7i s LYS 79 Cb -0.03 0.19 0.07 0.00 -1.51 0.00 0.00 37.83 36.55 1k7i s LYS 79 CO -0.04 -0.05 0.58 -0.06 -0.36 0.00 0.00 175.35 175.41 1k7i s PHE 80 N 0.09 3.09 0.31 4.03 0.40 -1.26 -1.28 117.98 123.36 1k7i s PHE 80 Ca -0.01 -0.70 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 1k7i s PHE 80 Cb -0.02 -3.52 -0.12 0.00 0.51 0.00 0.00 43.02 39.87 1k7i s PHE 80 CO 0.01 -1.01 1.57 1.28 0.70 0.00 0.00 175.22 177.76 1k7i n LEU 81 N 5.95 4.39 -0.01 -0.37 4.77 -0.81 -4.91 117.00 126.01 1k7i n LEU 81 Ca -0.08 1.16 0.10 0.00 -0.03 0.00 0.00 56.01 57.16 1k7i n LEU 81 Cb 0.44 -1.59 -0.14 0.00 -2.33 0.00 0.00 43.42 39.81 1k7i n LEU 81 CO 0.53 0.12 -0.43 0.00 -1.33 0.00 0.00 177.39 176.28 1k7i n GLN 82 N 1.80 0.56 -3.64 3.23 1.13 -1.26 -4.39 117.38 114.81 1k7i n GLN 82 Ca 0.07 -0.10 -0.06 0.00 -1.94 0.00 0.00 57.00 54.97 1k7i n GLN 82 Cb 0.37 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.24 1k7i n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1k7i s SER 83 N -3.68 -0.26 0.04 1.08 1.04 -1.26 -4.80 113.70 105.86 1k7i s SER 83 Ca -0.01 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 1k7i s SER 83 Cb 0.14 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 1k7i s SER 83 CO 0.83 -0.78 0.06 0.68 0.98 0.00 0.00 173.24 175.02 1k7i s VAL 84 N -3.21 0.15 0.01 5.02 -7.23 -1.26 -5.02 120.40 108.86 1k7i s VAL 84 Ca 0.09 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1k7i s VAL 84 Cb -0.01 -1.03 -0.28 0.00 0.56 0.00 0.00 36.38 35.62 1k7i s VAL 84 CO -0.03 -0.69 0.88 0.77 -0.31 0.00 0.00 175.10 175.72 1k7i h SER 85 N 3.54 0.39 -3.39 4.85 4.64 -2.05 -3.48 113.55 118.05 1k7i h SER 85 Ca -0.33 -0.53 0.25 0.00 -0.47 0.00 0.00 61.79 60.71 1k7i h SER 85 Cb 1.18 -0.13 -0.26 0.00 -0.31 0.00 0.00 62.40 62.89 1k7i h SER 85 CO 0.54 1.44 0.92 -0.94 -0.87 0.00 0.00 176.83 177.92 1k7i s SER 86 N -6.99 -0.06 -0.12 4.97 1.04 -1.26 -5.14 113.70 106.14 1k7i s SER 86 Ca -0.09 0.05 -0.19 0.00 0.48 0.00 0.00 55.95 56.21 1k7i s SER 86 Cb 0.07 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1k7i s SER 86 CO 0.86 -0.07 0.52 -0.63 0.98 0.00 0.00 173.24 174.90 1k7i s ILE 87 N -1.28 5.15 0.60 -1.02 1.01 -1.26 -4.97 121.20 119.44 1k7i s ILE 87 Ca 0.09 1.03 0.28 0.00 0.00 0.00 0.00 60.65 62.05 1k7i s ILE 87 Cb -0.01 -3.86 0.38 0.00 0.01 0.00 0.00 42.46 38.98 1k7i s ILE 87 CO -0.06 0.29 1.81 1.55 0.00 0.00 0.00 174.94 178.53 1k7i h PRO 88 N 6.85 0.00 0.00 2.79 0.13 -1.94 -0.93 132.00 138.90 1k7i h PRO 88 Ca -0.40 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1k7i h PRO 88 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1k7i h PRO 88 CO 0.75 0.00 -0.15 0.66 -0.23 0.00 0.00 178.00 179.04 1k7i h SER 89 N 0.00 0.00 0.00 1.44 4.64 -2.00 -3.47 113.55 114.16 1k7i h SER 89 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1k7i h SER 89 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1k7i h SER 89 CO -0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1k7i n GLY 90 N 1.11 1.48 3.69 -0.77 0.00 -0.35 -4.98 105.19 105.36 1k7i n GLY 90 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1k7i n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k7i s ASP 91 N -1.66 3.19 0.02 1.61 -0.00 -1.26 -3.34 116.67 115.22 1k7i s ASP 91 Ca 0.00 2.14 0.00 0.00 -0.00 0.00 0.00 52.55 54.70 1k7i s ASP 91 Cb 0.00 -2.56 -0.00 0.00 -0.00 0.00 0.00 42.92 40.36 1k7i s ASP 91 CO 0.00 -2.93 0.01 0.35 -0.00 0.00 0.00 175.17 172.60 1k7i n THR 92 N -4.09 0.00 -2.93 -1.27 -2.24 0.25 -4.30 114.28 99.69 1k7i n THR 92 Ca 0.11 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1k7i n THR 92 Cb 0.52 0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1k7i n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7i n GLY 93 N 1.36 0.07 3.71 3.38 0.00 -1.26 -1.63 105.19 110.82 1k7i n GLY 93 Ca -0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1k7i n GLY 93 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1k7i n PHE 94 N -3.27 2.30 -3.74 1.61 7.35 -1.26 -2.23 117.46 118.22 1k7i n PHE 94 Ca -0.08 0.52 -0.15 0.00 -0.76 0.00 0.00 57.45 56.98 1k7i n PHE 94 Cb 0.56 -2.41 -0.16 0.00 0.35 0.00 0.00 39.48 37.83 1k7i n PHE 94 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1k7i s VAL 95 N -1.14 -0.09 0.77 -2.13 1.01 -0.52 -4.95 120.40 113.36 1k7i s VAL 95 Ca 0.57 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.69 1k7i s VAL 95 Cb -0.53 -0.18 0.06 0.00 0.00 0.00 0.00 36.38 35.72 1k7i s VAL 95 CO 0.61 0.10 1.09 -1.59 0.00 0.00 0.00 175.10 175.31 1k7i s LYS 96 N 1.41 2.28 0.35 2.72 -2.85 -1.26 -1.15 119.74 121.23 1k7i s LYS 96 Ca -0.06 1.14 -0.28 0.00 -1.00 0.00 0.00 55.97 55.76 1k7i s LYS 96 Cb -0.12 -1.90 -0.10 0.00 -2.06 0.00 0.00 37.83 33.64 1k7i s LYS 96 CO -0.05 -1.62 1.35 -0.06 0.10 0.00 0.00 175.35 175.07 1k7i s PHE 97 N -2.92 2.93 0.73 1.78 2.99 -1.26 -4.79 117.98 117.43 1k7i s PHE 97 Ca 0.61 1.36 -0.04 0.00 0.00 0.00 0.00 56.93 58.85 1k7i s PHE 97 Cb -0.17 -3.76 0.11 0.00 0.00 0.00 0.00 43.02 39.20 1k7i s PHE 97 CO 0.56 -2.14 1.02 0.54 -0.00 0.00 0.00 175.22 175.20 1k7i s ASN 98 N -0.42 4.41 0.25 1.36 2.20 -1.26 -4.87 114.94 116.61 1k7i s ASN 98 Ca 0.50 0.00 -0.04 0.00 -0.94 0.00 0.00 52.86 52.38 1k7i s ASN 98 Cb -0.41 -0.47 0.36 0.00 -2.00 0.00 0.00 41.25 38.73 1k7i s ASN 98 CO 0.55 -1.83 1.87 0.00 -2.94 0.00 0.00 177.10 174.75 1k7i h ALA 99 N -0.64 1.27 -0.50 3.54 0.00 -1.97 -1.52 119.26 119.44 1k7i h ALA 99 Ca -0.41 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 1k7i h ALA 99 Cb 1.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1k7i h ALA 99 CO 0.47 0.36 -0.19 1.49 0.00 0.00 0.00 179.25 181.38 1k7i h GLU 100 N 1.07 1.02 -0.82 0.00 4.81 -1.94 -2.08 114.58 116.64 1k7i h GLU 100 Ca 0.40 -0.42 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1k7i h GLU 100 Cb 0.15 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1k7i h GLU 100 CO -0.17 1.10 0.38 1.96 -0.73 0.00 0.00 179.01 181.55 1k7i h GLN 101 N 0.88 1.18 -0.30 1.92 4.20 -1.71 -1.36 115.11 119.93 1k7i h GLN 101 Ca 0.12 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1k7i h GLN 101 Cb 0.77 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1k7i h GLN 101 CO 0.06 0.92 0.11 0.82 -0.67 0.00 0.00 178.83 180.07 1k7i h ILE 102 N 1.17 1.19 -0.29 2.54 2.04 -1.07 0.48 117.51 123.57 1k7i h ILE 102 Ca 0.28 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1k7i h ILE 102 Cb 0.13 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1k7i h ILE 102 CO -0.03 0.20 0.13 -0.08 0.00 0.00 0.00 178.15 178.36 1k7i h GLU 103 N 0.32 0.42 -0.46 2.37 4.22 -1.15 -1.65 114.58 118.66 1k7i h GLU 103 Ca 0.10 -0.07 -0.08 0.00 0.08 0.00 0.00 59.36 59.39 1k7i h GLU 103 Cb 0.21 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1k7i h GLU 103 CO -0.01 0.42 -0.05 1.96 -2.18 0.00 0.00 179.01 179.15 1k7i h GLN 104 N 0.32 0.78 -0.77 1.92 1.08 -1.16 -2.03 115.11 115.25 1k7i h GLN 104 Ca 0.10 -0.23 -0.05 0.00 -1.45 0.00 0.00 58.65 57.01 1k7i h GLN 104 Cb 0.15 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 1k7i h GLN 104 CO -0.01 0.82 0.28 0.00 -0.95 0.00 0.00 178.83 178.97 1k7i h ALA 105 N 1.22 1.04 -0.56 3.87 0.00 -0.69 -0.83 119.26 123.31 1k7i h ALA 105 Ca 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1k7i h ALA 105 Cb 0.51 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1k7i h ALA 105 CO 0.03 0.67 0.15 0.87 0.00 0.00 0.00 179.25 180.97 1k7i h LYS 106 N 1.13 0.85 -0.32 0.00 1.57 -0.94 -0.40 116.57 118.46 1k7i h LYS 106 Ca 0.25 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1k7i h LYS 106 Cb 0.25 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1k7i h LYS 106 CO -0.02 0.75 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.27 1k7i h LEU 107 N 0.83 0.69 -0.44 2.94 3.38 -0.73 -0.92 115.31 121.05 1k7i h LEU 107 Ca 0.18 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1k7i h LEU 107 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1k7i h LEU 107 CO -0.00 0.93 0.00 0.28 0.09 0.00 0.00 178.44 179.74 1k7i h SER 108 N 0.58 0.77 -0.59 -0.43 0.02 -0.57 -1.08 113.55 112.25 1k7i h SER 108 Ca 0.07 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1k7i h SER 108 Cb 0.77 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1k7i h SER 108 CO 0.06 0.89 0.37 -0.07 -1.14 0.00 0.00 176.83 176.94 1k7i h LEU 109 N 0.63 0.62 -1.30 5.07 3.38 -0.90 -2.04 115.31 120.77 1k7i h LEU 109 Ca 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1k7i h LEU 109 Cb 0.49 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1k7i h LEU 109 CO 0.02 0.44 0.26 -0.61 0.09 0.00 0.00 178.44 178.65 1k7i h GLN 110 N 0.74 0.75 0.00 1.13 4.15 -0.85 -1.30 115.11 119.73 1k7i h GLN 110 Ca 0.23 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 1k7i h GLN 110 Cb -0.03 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.51 1k7i h GLN 110 CO -0.08 0.58 -0.13 0.66 -1.93 0.00 0.00 178.83 177.93 1k7i h SER 111 N 0.75 0.00 0.13 -0.69 4.64 -0.47 -0.43 113.55 117.47 1k7i h SER 111 Ca 0.19 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.24 1k7i h SER 111 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1k7i h SER 111 CO -0.03 0.13 -1.34 -0.50 -0.87 0.00 0.00 176.83 174.22 1k7i h TRP 112 N 0.00 0.50 0.00 4.77 4.06 -1.04 -3.33 115.95 120.90 1k7i h TRP 112 Ca -0.00 -0.36 0.00 0.00 2.06 0.00 0.00 58.89 60.59 1k7i h TRP 112 Cb 0.50 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 1k7i h TRP 112 CO 0.00 1.52 0.00 0.66 -3.56 0.00 0.00 178.44 177.06 1k7i h SER 113 N -0.27 0.00 -0.26 -3.49 4.64 -1.10 -2.24 113.55 110.82 1k7i h SER 113 Ca -0.28 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.94 1k7i h SER 113 Cb 1.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.85 1k7i h SER 113 CO 0.09 0.00 -0.19 0.44 -0.87 0.00 0.00 176.83 176.30 1k7i h ASP 114 N 0.00 0.72 0.01 4.97 3.45 -1.19 -3.34 116.42 121.04 1k7i h ASP 114 Ca 0.00 -0.24 -0.19 0.00 0.43 0.00 0.00 57.03 57.03 1k7i h ASP 114 Cb 0.43 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 38.97 1k7i h ASP 114 CO 0.00 0.90 -2.19 1.33 -1.57 0.00 0.00 179.24 177.71 1k7i n VAL 115 N -4.13 0.74 -4.40 -1.35 0.24 -0.98 -4.63 118.33 103.81 1k7i n VAL 115 Ca 0.00 -0.69 -0.24 0.00 -2.04 0.00 0.00 64.34 61.38 1k7i n VAL 115 Cb 0.40 -0.25 -0.09 0.00 -1.47 0.00 0.00 33.84 32.43 1k7i n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1k7i s ALA 116 N -2.98 2.88 -1.27 2.33 0.00 -0.88 -1.49 121.76 120.35 1k7i s ALA 116 Ca -0.09 -1.78 -0.18 0.00 0.00 0.00 0.00 51.96 49.91 1k7i s ALA 116 Cb 0.10 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.78 1k7i s ALA 116 CO 0.87 0.29 1.91 -1.71 0.00 0.00 0.00 175.76 177.12 1k7i n ASN 117 N -0.63 4.13 -4.10 0.00 4.05 -0.05 -4.39 115.26 114.27 1k7i n ASN 117 Ca -0.06 -2.84 -0.18 0.00 0.45 0.00 0.00 54.58 51.95 1k7i n ASN 117 Cb 0.59 -1.67 -0.13 0.00 1.23 0.00 0.00 39.78 39.80 1k7i n ASN 117 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1k7i s LEU 118 N 4.71 2.16 -0.02 1.20 1.43 -1.26 -2.12 118.68 124.78 1k7i s LEU 118 Ca 0.55 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 1k7i s LEU 118 Cb 0.06 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.80 1k7i s LEU 118 CO 0.05 0.00 -0.15 0.42 0.23 0.00 0.00 176.35 176.91 1k7i s THR 119 N -0.81 1.18 -0.12 5.49 -4.23 -0.94 -4.73 115.64 111.48 1k7i s THR 119 Ca -0.00 -0.62 0.03 0.00 -1.18 0.00 0.00 61.69 59.92 1k7i s THR 119 Cb -0.07 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.78 1k7i s THR 119 CO 0.01 0.34 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.84 1k7i s PHE 120 N -0.21 2.59 -0.10 3.99 0.40 -1.26 -0.43 117.98 122.96 1k7i s PHE 120 Ca 0.03 -1.16 0.02 0.00 -0.60 0.00 0.00 56.93 55.21 1k7i s PHE 120 Cb -0.07 -1.74 0.02 0.00 0.51 0.00 0.00 43.02 41.73 1k7i s PHE 120 CO 0.00 -0.50 -0.14 0.99 0.70 0.00 0.00 175.22 176.28 1k7i s THR 121 N 0.54 1.35 0.30 0.64 2.01 -0.07 -4.99 115.64 115.42 1k7i s THR 121 Ca -0.14 -0.56 -0.28 0.00 0.31 0.00 0.00 61.69 61.02 1k7i s THR 121 Cb -0.17 -1.25 -0.09 0.00 0.01 0.00 0.00 72.50 71.00 1k7i s THR 121 CO 0.04 0.41 1.03 -0.70 -0.69 0.00 0.00 174.62 174.72 1k7i s GLU 122 N 0.98 4.61 0.14 4.92 2.12 -1.26 -1.63 118.70 128.58 1k7i s GLU 122 Ca -0.08 1.62 0.06 0.00 0.36 0.00 0.00 54.97 56.94 1k7i s GLU 122 Cb -0.15 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1k7i s GLU 122 CO -0.01 0.23 -0.14 0.14 -0.54 0.00 0.00 175.26 174.95 1k7i s VAL 123 N -1.30 1.43 0.22 3.70 -7.23 -0.44 -4.89 120.40 111.89 1k7i s VAL 123 Ca 0.47 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.81 1k7i s VAL 123 Cb -0.27 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1k7i s VAL 123 CO 0.35 -0.48 0.14 0.35 -0.31 0.00 0.00 175.10 175.15 1k7i n THR 124 N 0.26 0.00 -4.63 5.32 -2.24 -1.26 -4.51 114.28 107.22 1k7i n THR 124 Ca -0.13 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 1k7i n THR 124 Cb 0.58 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1k7i n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7i n GLY 125 N -0.08 1.84 0.23 3.38 0.00 -1.26 -3.05 105.19 106.25 1k7i n GLY 125 Ca 0.02 -0.60 0.14 0.00 0.00 0.00 0.00 46.02 45.58 1k7i n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k7i n ASN 126 N 1.64 0.83 -4.77 1.61 4.13 -1.26 -4.92 115.26 112.52 1k7i n ASN 126 Ca 0.00 -0.93 -0.41 0.00 1.68 0.00 0.00 54.58 54.92 1k7i n ASN 126 Cb 0.00 0.01 -0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1k7i n ASN 126 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1k7i s LYS 127 N -2.32 4.12 0.67 3.52 1.02 -1.17 -4.98 119.74 120.60 1k7i s LYS 127 Ca 0.32 2.55 -0.11 0.00 0.02 0.00 0.00 55.97 58.75 1k7i s LYS 127 Cb 0.20 -2.98 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1k7i s LYS 127 CO 0.44 -0.53 1.06 -1.54 -0.92 0.00 0.00 175.35 173.86 1k7i s SER 128 N -0.06 5.73 0.01 2.83 1.04 -1.26 -4.80 113.70 117.19 1k7i s SER 128 Ca 0.54 1.38 -0.06 0.00 0.48 0.00 0.00 55.95 58.29 1k7i s SER 128 Cb -0.46 -2.31 -0.00 0.00 0.10 0.00 0.00 66.02 63.35 1k7i s SER 128 CO 0.60 -1.19 0.11 0.00 0.98 0.00 0.00 173.24 173.74 1k7i s ALA 129 N -3.20 -0.24 0.02 5.32 0.00 -1.26 -4.96 121.76 117.45 1k7i s ALA 129 Ca 0.57 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 52.04 1k7i s ALA 129 Cb -0.12 0.13 -0.18 0.00 0.00 0.00 0.00 23.12 22.95 1k7i s ALA 129 CO 0.54 -0.21 1.44 -0.91 0.00 0.00 0.00 175.76 176.61 1k7i h ASN 130 N 4.26 -0.04 -3.61 0.00 4.21 -1.78 -3.43 115.58 115.20 1k7i h ASN 130 Ca -0.31 -0.28 -0.67 0.00 1.21 0.00 0.00 56.30 56.24 1k7i h ASN 130 Cb 1.20 0.01 -0.28 0.00 -1.12 0.00 0.00 38.32 38.13 1k7i h ASN 130 CO 0.42 0.27 -0.81 -0.63 -1.29 0.00 0.00 177.43 175.38 1k7i s ILE 131 N -4.99 2.71 0.18 2.81 1.01 -0.64 -4.12 121.20 118.15 1k7i s ILE 131 Ca -0.15 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 59.77 1k7i s ILE 131 Cb 0.03 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1k7i s ILE 131 CO 0.66 0.55 -0.15 0.42 0.00 0.00 0.00 174.94 176.42 1k7i s THR 132 N 0.02 1.69 -0.03 2.92 -4.23 -1.05 -1.10 115.64 113.86 1k7i s THR 132 Ca -0.06 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1k7i s THR 132 Cb -0.15 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 1k7i s THR 132 CO 0.05 -0.48 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.13 1k7i s PHE 133 N -2.55 1.54 0.00 3.99 0.40 -0.40 -0.86 117.98 120.10 1k7i s PHE 133 Ca 0.18 -0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 55.84 1k7i s PHE 133 Cb -0.03 -1.03 0.10 0.00 0.51 0.00 0.00 43.02 42.57 1k7i s PHE 133 CO 0.06 -0.11 0.82 0.20 0.70 0.00 0.00 175.22 176.88 1k7i s GLY 134 N -0.07 -0.48 0.24 4.36 0.00 -1.03 -1.93 107.32 108.40 1k7i s GLY 134 Ca -0.01 1.10 0.08 0.00 0.00 0.00 0.00 44.72 45.89 1k7i s GLY 134 CO 0.01 0.48 0.05 -1.31 0.00 0.00 0.00 173.10 172.33 1k7i s ASN 135 N -2.17 4.88 0.18 1.64 0.01 -0.30 -1.71 114.94 117.47 1k7i s ASN 135 Ca 0.01 -0.47 0.03 0.00 -0.71 0.00 0.00 52.86 51.72 1k7i s ASN 135 Cb -0.01 -1.05 -0.05 0.00 0.41 0.00 0.00 41.25 40.56 1k7i s ASN 135 CO -0.06 0.02 -0.02 -0.72 -1.51 0.00 0.00 177.10 174.81 1k7i s TYR 136 N -2.10 1.32 0.00 2.20 1.13 -0.01 -1.44 117.35 118.45 1k7i s TYR 136 Ca 0.31 -0.94 0.00 0.00 -1.41 0.00 0.00 57.07 55.03 1k7i s TYR 136 Cb -0.08 -0.75 0.00 0.00 -1.10 0.00 0.00 41.96 40.04 1k7i s TYR 136 CO 0.21 -0.10 0.00 0.25 -2.51 0.00 0.00 175.55 173.40 1k7i n THR 137 N -0.28 0.00 -4.11 -3.49 -2.24 -0.84 -1.30 114.28 102.02 1k7i n THR 137 Ca -0.07 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 1k7i n THR 137 Cb 0.63 0.97 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 1k7i n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1k7i s ARG 138 N -0.05 0.86 0.59 -0.78 0.52 -0.64 -1.49 118.95 117.95 1k7i s ARG 138 Ca 0.00 -1.34 -0.02 0.00 -0.52 0.00 0.00 55.73 53.84 1k7i s ARG 138 Cb 0.00 0.25 0.12 0.00 0.52 0.00 0.00 34.95 35.84 1k7i s ARG 138 CO 0.00 -0.24 0.81 -0.40 0.02 0.00 0.00 175.30 175.50 1k7i n ASP 139 N -0.05 0.88 0.29 0.23 5.68 -0.54 -0.59 116.55 122.45 1k7i n ASP 139 Ca -0.08 -1.79 0.15 0.00 -0.50 0.00 0.00 54.79 52.56 1k7i n ASP 139 Cb 0.63 -0.55 0.87 0.00 -1.14 0.00 0.00 41.12 40.94 1k7i n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1k7i h ALA 140 N -0.79 1.47 -0.00 2.12 0.00 -1.87 -0.50 119.26 119.68 1k7i h ALA 140 Ca -0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1k7i h ALA 140 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1k7i h ALA 140 CO 0.27 0.04 -0.07 0.43 0.00 0.00 0.00 179.25 179.91 1k7i n SER 141 N -3.80 0.33 0.00 0.00 7.64 -1.26 -4.91 113.62 111.62 1k7i n SER 141 Ca -0.03 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.33 1k7i n SER 141 Cb 0.12 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1k7i n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1k7i n GLY 142 N 1.25 0.60 3.89 0.23 0.00 -0.20 -5.05 105.19 105.90 1k7i n GLY 142 Ca 0.15 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1k7i n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k7i s ASN 143 N -2.23 6.52 0.30 1.61 0.01 -1.26 -4.82 114.94 115.06 1k7i s ASN 143 Ca 0.00 0.60 -0.30 0.00 -0.71 0.00 0.00 52.86 52.45 1k7i s ASN 143 Cb 0.00 -2.10 -0.12 0.00 0.41 0.00 0.00 41.25 39.44 1k7i s ASN 143 CO 0.00 0.18 1.48 -0.11 -1.51 0.00 0.00 177.10 177.14 1k7i n LEU 144 N 0.73 3.93 -4.10 0.60 7.94 -1.26 -1.47 117.00 123.37 1k7i n LEU 144 Ca -0.08 1.16 -0.34 0.00 -1.11 0.00 0.00 56.01 55.65 1k7i n LEU 144 Cb 0.52 -1.53 -0.14 0.00 0.53 0.00 0.00 43.42 42.80 1k7i n LEU 144 CO 0.44 -0.13 -0.34 -0.62 -1.11 0.00 0.00 177.39 175.64 1k7i s ASP 145 N 0.24 4.84 -0.01 1.96 2.15 -0.56 -4.81 116.67 120.48 1k7i s ASP 145 Ca 0.63 -1.66 0.08 0.00 0.43 0.00 0.00 52.55 52.02 1k7i s ASP 145 Cb -0.55 -1.68 0.23 0.00 -0.30 0.00 0.00 42.92 40.62 1k7i s ASP 145 CO 0.53 -0.33 1.19 0.00 -0.17 0.00 0.00 175.17 176.39 1k7i n TYR 146 N 4.49 0.35 -0.12 -5.34 0.18 -1.26 -4.67 117.16 110.78 1k7i n TYR 146 Ca -0.07 -0.51 -0.16 0.00 1.88 0.00 0.00 57.90 59.03 1k7i n TYR 146 Cb 0.42 -0.04 -0.12 0.00 -0.38 0.00 0.00 39.34 39.22 1k7i n TYR 146 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1k7i n GLY 147 N 0.20 -0.45 3.84 -7.48 0.00 -1.26 -4.88 105.19 95.16 1k7i n GLY 147 Ca 0.09 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1k7i n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k7i s THR 148 N -2.50 1.98 0.01 2.61 -4.23 -1.26 -5.06 115.64 107.19 1k7i s THR 148 Ca -0.30 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.20 1k7i s THR 148 Cb 0.08 -2.86 -0.00 0.00 1.34 0.00 0.00 72.50 71.06 1k7i s THR 148 CO 0.62 0.00 -0.02 1.67 -0.54 0.00 0.00 174.62 176.35 1k7i n GLN 149 N -3.64 0.03 -3.67 3.99 -0.06 -1.26 -4.71 117.38 108.06 1k7i n GLN 149 Ca 0.08 0.01 -0.02 0.00 -2.00 0.00 0.00 57.00 55.08 1k7i n GLN 149 Cb 0.60 -0.26 -0.01 0.00 -4.06 0.00 0.00 30.24 26.51 1k7i n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1k7i s ALA 150 N -2.23 -1.94 0.18 1.69 0.00 -1.26 -0.70 121.76 117.51 1k7i s ALA 150 Ca -0.02 0.53 -0.24 0.00 0.00 0.00 0.00 51.96 52.24 1k7i s ALA 150 Cb 0.00 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.63 1k7i s ALA 150 CO 0.02 -0.99 0.85 1.52 0.00 0.00 0.00 175.76 177.16 1k7i s TYR 151 N -2.86 -0.21 0.24 0.00 -0.85 -0.48 -5.01 117.35 108.19 1k7i s TYR 151 Ca 0.12 -0.13 -0.17 0.00 -0.52 0.00 0.00 57.07 56.38 1k7i s TYR 151 Cb 0.01 0.65 0.01 0.00 0.38 0.00 0.00 41.96 43.01 1k7i s TYR 151 CO -0.02 -0.93 0.56 0.00 -1.52 0.00 0.00 175.55 173.64 1k7i s ALA 152 N -3.51 -0.75 -0.05 9.51 0.00 -1.26 -0.66 121.76 125.03 1k7i s ALA 152 Ca 0.10 -0.50 0.05 0.00 0.00 0.00 0.00 51.96 51.61 1k7i s ALA 152 Cb -0.03 0.93 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1k7i s ALA 152 CO 0.01 -0.89 -0.19 0.71 0.00 0.00 0.00 175.76 175.41 1k7i s TYR 153 N -3.94 2.58 0.93 0.00 1.51 -0.47 -4.92 117.35 113.04 1k7i s TYR 153 Ca 0.15 -0.36 -0.10 0.00 -1.01 0.00 0.00 57.07 55.75 1k7i s TYR 153 Cb -0.02 -1.62 0.15 0.00 -0.11 0.00 0.00 41.96 40.37 1k7i s TYR 153 CO 0.05 0.03 1.13 0.71 -1.11 0.00 0.00 175.55 176.36 1k7i s TYR 154 N -0.51 1.64 0.78 2.71 4.12 -1.26 -1.18 117.35 123.65 1k7i s TYR 154 Ca 0.07 1.72 -0.13 0.00 0.02 0.00 0.00 57.07 58.74 1k7i s TYR 154 Cb -0.11 -3.30 0.06 0.00 -1.52 0.00 0.00 41.96 37.09 1k7i s TYR 154 CO 0.01 -2.86 1.18 -2.14 0.02 0.00 0.00 175.55 171.75 1k7i s PRO 155 N -4.65 1.91 0.00 -1.71 0.02 -1.26 -2.69 135.00 126.62 1k7i s PRO 155 Ca 0.67 1.64 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1k7i s PRO 155 Cb -0.23 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1k7i s PRO 155 CO 0.58 -1.98 0.00 0.41 -0.33 0.00 0.00 177.00 175.68 1k7i n GLY 156 N 0.15 -2.42 0.97 0.52 0.00 -1.26 -4.86 105.19 98.29 1k7i n GLY 156 Ca 0.12 -1.25 0.11 0.00 0.00 0.00 0.00 46.02 45.00 1k7i n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1k7i n ASN 157 N 2.41 3.06 -4.89 1.61 3.02 -1.26 -4.79 115.26 114.43 1k7i n ASN 157 Ca 0.00 -1.94 -0.30 0.00 -0.03 0.00 0.00 54.58 52.31 1k7i n ASN 157 Cb 0.00 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1k7i n ASN 157 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1k7i s TYR 158 N -1.67 3.48 -0.02 3.10 -0.85 -1.26 -4.99 117.35 115.15 1k7i s TYR 158 Ca 0.30 1.07 -0.30 0.00 -0.52 0.00 0.00 57.07 57.62 1k7i s TYR 158 Cb 0.20 -2.77 -0.07 0.00 0.38 0.00 0.00 41.96 39.69 1k7i s TYR 158 CO 0.28 -0.80 1.81 -1.14 -1.52 0.00 0.00 175.55 174.19 1k7i s GLN 159 N -5.15 4.14 0.00 -3.49 2.00 -1.26 -2.22 119.66 113.67 1k7i s GLN 159 Ca 0.55 2.38 0.00 0.00 -2.00 0.00 0.00 55.36 56.29 1k7i s GLN 159 Cb -0.11 -4.08 0.00 0.00 0.80 0.00 0.00 33.01 29.62 1k7i s GLN 159 CO 0.51 -0.93 0.00 0.41 -0.50 0.00 0.00 175.29 174.78 1k7i n GLY 160 N 4.37 0.34 3.73 2.59 0.00 -1.26 -4.99 105.19 109.97 1k7i n GLY 160 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1k7i n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7i n ALA 161 N -1.87 2.47 -0.44 4.61 0.00 -0.94 -1.54 120.51 122.79 1k7i n ALA 161 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1k7i n ALA 161 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1k7i n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7i n GLY 162 N 2.48 1.77 3.76 0.00 0.00 -0.32 -4.78 105.19 108.08 1k7i n GLY 162 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1k7i n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k7i s SER 163 N -3.37 7.53 0.01 1.61 1.04 -0.59 -2.53 113.70 117.41 1k7i s SER 163 Ca 0.00 1.98 0.07 0.00 0.48 0.00 0.00 55.95 58.48 1k7i s SER 163 Cb 0.00 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 1k7i s SER 163 CO 0.00 0.07 -0.21 -0.94 0.98 0.00 0.00 173.24 173.14 1k7i s SER 164 N -1.21 2.46 0.00 7.02 1.04 -0.04 -1.37 113.70 121.61 1k7i s SER 164 Ca 0.43 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.45 1k7i s SER 164 Cb -0.26 -0.24 -0.01 0.00 0.10 0.00 0.00 66.02 65.61 1k7i s SER 164 CO 0.32 0.21 -0.10 0.26 0.98 0.00 0.00 173.24 174.92 1k7i s TRP 165 N -0.63 0.85 0.02 5.02 0.52 0.16 -2.47 118.94 122.42 1k7i s TRP 165 Ca 0.08 -0.20 0.03 0.00 0.02 0.00 0.00 56.10 56.03 1k7i s TRP 165 Cb -0.08 -0.54 -0.02 0.00 -1.15 0.00 0.00 33.47 31.68 1k7i s TRP 165 CO 0.00 -0.01 -0.10 0.71 0.02 0.00 0.00 176.95 177.57 1k7i s TYR 166 N -0.37 0.86 -0.56 -1.98 1.51 -0.69 -1.38 117.35 114.73 1k7i s TYR 166 Ca 0.02 -0.30 -0.28 0.00 -1.01 0.00 0.00 57.07 55.50 1k7i s TYR 166 Cb -0.04 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.31 1k7i s TYR 166 CO -0.00 -0.01 1.26 1.21 -1.11 0.00 0.00 175.55 176.89 1k7i s ASN 167 N -0.89 6.37 0.15 2.29 3.84 0.13 -0.83 114.94 126.00 1k7i s ASN 167 Ca -0.01 0.20 0.15 0.00 0.21 0.00 0.00 52.86 53.41 1k7i s ASN 167 Cb -0.06 -2.55 0.70 0.00 -0.55 0.00 0.00 41.25 38.79 1k7i s ASN 167 CO 0.00 -1.53 1.46 0.00 -2.79 0.00 0.00 177.10 174.24 1k7i n TYR 168 N 8.73 0.41 1.73 0.43 9.36 -0.42 -1.53 117.16 135.86 1k7i n TYR 168 Ca 0.10 0.19 0.15 0.00 3.32 0.00 0.00 57.90 61.66 1k7i n TYR 168 Cb 0.49 -0.80 0.76 0.00 -0.63 0.00 0.00 39.34 39.16 1k7i n TYR 168 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1k7i n ASN 169 N -1.90 0.53 -4.65 2.98 3.02 -1.26 -4.71 115.26 109.27 1k7i n ASN 169 Ca 0.01 -1.05 -0.38 0.00 -0.03 0.00 0.00 54.58 53.13 1k7i n ASN 169 Cb 0.10 -0.02 -0.09 0.00 -0.61 0.00 0.00 39.78 39.16 1k7i n ASN 169 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1k7i s GLN 170 N -2.10 4.10 0.41 3.52 -1.52 -0.58 -4.96 119.66 118.53 1k7i s GLN 170 Ca 0.41 -0.01 0.08 0.00 -1.95 0.00 0.00 55.36 53.89 1k7i s GLN 170 Cb 0.21 -3.56 0.88 0.00 -0.22 0.00 0.00 33.01 30.32 1k7i s GLN 170 CO 0.38 -0.05 2.03 0.66 -0.25 0.00 0.00 175.29 178.06 1k7i h SER 171 N 7.59 0.37 0.30 5.90 4.64 -1.87 -1.63 113.55 128.86 1k7i h SER 171 Ca -0.36 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 60.89 1k7i h SER 171 Cb 1.17 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1k7i h SER 171 CO 0.68 0.33 -0.24 -0.55 -0.87 0.00 0.00 176.83 176.18 1k7i h ASN 172 N 0.43 0.00 0.22 4.97 7.08 -1.91 0.81 115.58 127.18 1k7i h ASN 172 Ca 0.11 0.00 -0.26 0.00 -3.08 0.00 0.00 56.30 53.07 1k7i h ASN 172 Cb 0.05 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.31 1k7i h ASN 172 CO -0.02 0.24 -1.06 0.40 -2.08 0.00 0.00 177.43 174.91 1k7i h ILE 173 N 0.00 1.35 0.00 6.14 1.08 -1.58 -2.82 117.51 121.67 1k7i h ILE 173 Ca -0.00 -2.44 -0.17 0.00 -0.39 0.00 0.00 64.86 61.85 1k7i h ILE 173 Cb 0.45 2.51 -0.02 0.00 -3.07 0.00 0.00 36.82 36.69 1k7i h ILE 173 CO 0.03 0.74 -0.81 0.03 -0.69 0.00 0.00 178.15 177.45 1k7i h ARG 174 N 0.28 0.03 -2.00 2.37 3.08 -1.00 -3.35 114.38 113.77 1k7i h ARG 174 Ca -0.12 -0.03 -0.58 0.00 0.07 0.00 0.00 59.98 59.32 1k7i h ARG 174 Cb 1.72 0.01 -0.42 0.00 0.08 0.00 0.00 29.97 31.36 1k7i h ARG 174 CO 0.19 0.82 -0.72 0.09 -1.07 0.00 0.00 179.97 179.29 1k7i n ASN 175 N -3.60 4.22 0.22 7.04 3.02 0.23 -4.64 115.26 121.76 1k7i n ASN 175 Ca -0.01 -3.62 0.15 0.00 -0.03 0.00 0.00 54.58 51.07 1k7i n ASN 175 Cb 0.78 -0.53 0.76 0.00 -0.61 0.00 0.00 39.78 40.17 1k7i n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1k7i h PRO 176 N 2.86 0.00 0.00 3.52 0.13 -1.64 -0.30 132.00 136.57 1k7i h PRO 176 Ca 0.17 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 1k7i h PRO 176 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1k7i h PRO 176 CO 0.80 0.00 -0.37 0.78 -0.23 0.00 0.00 178.00 178.98 1k7i h GLY 177 N 0.47 0.00 0.00 1.56 0.00 -1.88 -3.29 103.07 99.93 1k7i h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1k7i h GLY 177 CO 0.00 0.00 -1.27 -1.14 0.00 0.00 0.00 176.54 174.13 1k7i n SER 178 N -3.14 3.45 -4.14 0.19 3.41 -0.89 -4.86 113.62 107.63 1k7i n SER 178 Ca 0.02 -0.02 -0.37 0.00 -0.26 0.00 0.00 58.87 58.25 1k7i n SER 178 Cb 0.65 1.29 -0.11 0.00 -0.26 0.00 0.00 64.21 65.78 1k7i n SER 178 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1k7i s GLU 179 N -2.43 2.09 0.46 4.33 2.02 -0.17 -4.99 118.70 120.00 1k7i s GLU 179 Ca -0.02 -1.79 0.28 0.00 0.02 0.00 0.00 54.97 53.45 1k7i s GLU 179 Cb 0.04 -3.63 1.34 0.00 0.10 0.00 0.00 34.13 31.98 1k7i s GLU 179 CO 0.27 -1.08 1.73 0.93 0.02 0.00 0.00 175.26 177.13 1k7i h GLU 180 N 8.11 0.18 0.00 1.61 5.08 -1.86 -0.60 114.58 127.10 1k7i h GLU 180 Ca -0.14 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1k7i h GLU 180 Cb 1.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1k7i h GLU 180 CO 0.72 0.12 -0.19 -0.92 -1.00 0.00 0.00 179.01 177.74 1k7i h TYR 181 N 0.19 0.00 -0.10 4.33 3.20 -1.89 -2.21 116.97 120.48 1k7i h TYR 181 Ca 0.66 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.52 1k7i h TYR 181 Cb 2.10 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.37 1k7i h TYR 181 CO -0.00 0.19 0.01 0.78 -1.64 0.00 0.00 178.16 177.50 1k7i h GLY 182 N 1.19 0.19 1.01 1.82 0.00 -1.20 0.57 103.07 106.66 1k7i h GLY 182 Ca -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1k7i h GLY 182 CO 0.02 0.12 0.25 -0.09 0.00 0.00 0.00 176.54 176.84 1k7i h ARG 183 N -0.07 0.98 -0.90 4.80 9.65 -1.58 -1.47 114.38 125.79 1k7i h ARG 183 Ca 0.03 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 58.72 1k7i h ARG 183 Cb 0.30 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1k7i h ARG 183 CO 0.00 0.83 0.52 0.37 2.80 0.00 0.00 179.97 184.49 1k7i h GLN 184 N 0.92 1.24 -0.77 0.20 4.15 -1.24 -1.99 115.11 117.62 1k7i h GLN 184 Ca 0.21 -0.13 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1k7i h GLN 184 Cb 0.22 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1k7i h GLN 184 CO -0.02 0.89 0.29 1.15 -1.93 0.00 0.00 178.83 179.20 1k7i h THR 185 N 1.25 1.26 -0.36 2.39 2.02 -0.33 -0.12 112.91 119.03 1k7i h THR 185 Ca 0.32 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1k7i h THR 185 Cb -0.02 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1k7i h THR 185 CO -0.06 0.34 0.21 -0.26 0.37 0.00 0.00 175.52 176.12 1k7i h PHE 186 N 1.12 0.48 -0.55 3.16 -1.00 -0.70 0.38 116.94 119.82 1k7i h PHE 186 Ca 0.25 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.02 1k7i h PHE 186 Cb 0.24 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 1k7i h PHE 186 CO 0.02 0.35 0.30 1.15 -1.61 0.00 0.00 178.31 178.52 1k7i h THR 187 N 0.46 1.19 0.34 -1.55 2.02 -1.01 -1.22 112.91 113.15 1k7i h THR 187 Ca 0.13 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1k7i h THR 187 Cb 0.02 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1k7i h THR 187 CO -0.02 0.20 -0.19 -0.74 0.37 0.00 0.00 175.52 175.14 1k7i h HIS 188 N 0.74 -0.50 -0.66 3.16 -0.00 -0.70 -1.43 115.15 115.77 1k7i h HIS 188 Ca 0.19 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.51 1k7i h HIS 188 Cb 0.05 0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 1k7i h HIS 188 CO -0.01 -0.30 0.21 0.93 -0.00 0.00 0.00 177.93 178.75 1k7i h GLU 189 N -0.50 1.00 -0.35 5.26 4.39 -0.84 -1.04 114.58 122.50 1k7i h GLU 189 Ca -0.04 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1k7i h GLU 189 Cb 0.41 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1k7i h GLU 189 CO 0.05 0.85 0.08 0.82 -1.16 0.00 0.00 179.01 179.66 1k7i h ILE 190 N 0.96 1.16 -0.53 3.13 2.04 -1.12 -1.34 117.51 121.82 1k7i h ILE 190 Ca 0.21 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.56 1k7i h ILE 190 Cb 0.27 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1k7i h ILE 190 CO -0.01 0.21 0.24 1.23 0.00 0.00 0.00 178.15 179.82 1k7i h GLY 191 N 0.73 0.74 0.97 5.37 0.00 -0.06 -0.81 103.07 110.01 1k7i h GLY 191 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1k7i h GLY 191 CO -0.00 0.07 0.23 0.45 0.00 0.00 0.00 176.54 177.28 1k7i h HIS 192 N 0.46 0.64 0.00 5.60 3.86 -0.93 -0.26 115.15 124.51 1k7i h HIS 192 Ca 0.25 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1k7i h HIS 192 Cb 0.21 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1k7i h HIS 192 CO -0.12 0.50 0.00 0.00 0.86 0.00 0.00 177.93 179.17 1k7i n ALA 193 N -2.28 1.22 0.75 2.45 0.00 -0.60 -0.95 120.51 121.10 1k7i n ALA 193 Ca 0.01 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1k7i n ALA 193 Cb 0.10 -1.22 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 1k7i n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k7i n LEU 194 N -1.93 0.75 0.00 0.00 4.77 -0.40 -4.20 117.00 115.99 1k7i n LEU 194 Ca 0.00 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1k7i n LEU 194 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1k7i n LEU 194 CO 0.09 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1k7i n GLY 195 N 1.44 1.05 3.83 -0.72 0.00 -0.12 -4.44 105.19 106.23 1k7i n GLY 195 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1k7i n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7i s LEU 196 N 0.00 4.28 0.41 0.99 1.43 -0.18 -4.66 118.68 120.94 1k7i s LEU 196 Ca 0.00 1.25 0.07 0.00 -1.03 0.00 0.00 54.13 54.42 1k7i s LEU 196 Cb 0.00 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.58 1k7i s LEU 196 CO 0.00 0.01 0.08 0.00 0.23 0.00 0.00 176.35 176.67 1k7i s ALA 197 N -1.61 3.35 0.61 4.21 0.00 -0.40 -3.79 121.76 124.14 1k7i s ALA 197 Ca 0.44 -2.21 -0.19 0.00 0.00 0.00 0.00 51.96 50.00 1k7i s ALA 197 Cb -0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1k7i s ALA 197 CO 0.20 -0.13 1.25 -1.01 0.00 0.00 0.00 175.76 176.06 1k7i s HIS 198 N -2.65 2.28 -0.91 0.00 3.76 -1.26 -4.77 115.29 111.73 1k7i s HIS 198 Ca 0.38 1.50 0.06 0.00 -0.15 0.00 0.00 55.06 56.84 1k7i s HIS 198 Cb 0.07 -3.58 0.27 0.00 1.11 0.00 0.00 32.58 30.45 1k7i s HIS 198 CO 0.20 -2.50 1.18 -2.30 -0.85 0.00 0.00 174.74 170.47 1k7i n PRO 199 N -1.66 0.02 -4.09 8.40 -0.02 -1.26 -4.70 135.00 131.69 1k7i n PRO 199 Ca 0.14 0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1k7i n PRO 199 Cb 0.49 -1.55 -0.09 0.00 -0.02 0.00 0.00 33.50 32.33 1k7i n PRO 199 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1k7i s GLY 200 N -3.07 0.82 -1.27 -1.23 0.00 -1.26 -4.68 107.32 96.64 1k7i s GLY 200 Ca 0.01 -1.28 -0.17 0.00 0.00 0.00 0.00 44.72 43.28 1k7i s GLY 200 CO 0.09 -1.20 2.09 1.18 0.00 0.00 0.00 173.10 175.26 1k7i n GLU 201 N -0.13 2.54 -3.94 2.90 -0.58 -1.26 -4.87 120.64 115.30 1k7i n GLU 201 Ca -0.06 -2.51 -0.10 0.00 -0.42 0.00 0.00 57.16 54.07 1k7i n GLU 201 Cb 0.63 -3.25 -0.11 0.00 -0.57 0.00 0.00 31.44 28.14 1k7i n GLU 201 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1k7i s TYR 202 N 4.06 0.16 0.04 -0.32 -0.85 -1.26 -5.15 117.35 114.04 1k7i s TYR 202 Ca 0.51 -0.34 -0.00 0.00 -0.52 0.00 0.00 57.07 56.72 1k7i s TYR 202 Cb 0.12 -0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 1k7i s TYR 202 CO -0.01 -0.18 -0.04 -0.80 -1.52 0.00 0.00 175.55 173.00 1k7i s ASN 203 N -1.20 0.48 0.39 -0.18 0.01 -1.26 -4.92 114.94 108.26 1k7i s ASN 203 Ca -0.13 -0.74 -0.26 0.00 -0.71 0.00 0.00 52.86 51.01 1k7i s ASN 203 Cb -0.08 0.13 -0.09 0.00 0.41 0.00 0.00 41.25 41.63 1k7i s ASN 203 CO -0.00 -0.42 1.21 0.00 -1.51 0.00 0.00 177.10 176.38 1k7i s ALA 204 N -2.60 3.22 0.00 0.60 0.00 -1.26 -3.07 121.76 118.66 1k7i s ALA 204 Ca -0.04 1.06 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1k7i s ALA 204 Cb -0.02 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1k7i s ALA 204 CO -0.05 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.53 1k7i n GLY 205 N 0.70 2.09 3.57 0.00 0.00 -1.26 -4.95 105.19 105.33 1k7i n GLY 205 Ca 0.03 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1k7i n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k7i s GLU 206 N 0.00 3.42 2.17 1.61 2.02 -1.17 -4.86 118.70 121.89 1k7i s GLU 206 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.09 1k7i s GLU 206 Cb 0.00 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1k7i s GLU 206 CO 0.00 -1.79 0.00 0.41 0.02 0.00 0.00 175.26 173.90 1k7i n GLY 207 N 5.14 -0.56 2.45 -1.39 0.00 -1.26 -4.35 105.19 105.22 1k7i n GLY 207 Ca 0.07 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 1k7i n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1k7i n ASP 208 N -2.59 3.43 -4.72 1.61 5.75 -1.26 -5.02 116.55 113.75 1k7i n ASP 208 Ca 0.00 -3.39 -0.33 0.00 -0.01 0.00 0.00 54.79 51.06 1k7i n ASP 208 Cb 0.00 -0.65 0.10 0.00 -1.03 0.00 0.00 41.12 39.54 1k7i n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1k7i s PRO 209 N -2.46 2.02 0.36 0.11 0.04 -1.26 -5.05 135.00 128.76 1k7i s PRO 209 Ca 0.40 1.63 -0.07 0.00 0.04 0.00 0.00 61.00 63.01 1k7i s PRO 209 Cb 0.17 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.90 1k7i s PRO 209 CO -0.04 -1.90 0.59 -1.54 0.04 0.00 0.00 177.00 174.15 1k7i s SER 210 N -2.32 0.65 0.59 6.66 1.04 -1.26 -5.02 113.70 114.04 1k7i s SER 210 Ca 0.71 -1.39 0.29 0.00 0.48 0.00 0.00 55.95 56.03 1k7i s SER 210 Cb -0.26 0.74 1.63 0.00 0.10 0.00 0.00 66.02 68.22 1k7i s SER 210 CO 0.48 -1.45 2.06 0.22 0.98 0.00 0.00 173.24 175.54 1k7i h TYR 211 N 2.06 0.00 0.00 5.02 3.20 -1.96 0.17 116.97 125.45 1k7i h TYR 211 Ca -0.30 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 1k7i h TYR 211 Cb 1.24 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 1k7i h TYR 211 CO 1.50 0.00 -0.07 -0.91 -1.64 0.00 0.00 178.16 177.05 1k7i h ASN 212 N 0.00 0.00 0.36 -2.11 2.35 -2.00 -1.05 115.58 113.13 1k7i h ASN 212 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1k7i h ASN 212 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1k7i h ASN 212 CO -0.00 0.07 -0.19 0.47 -1.65 0.00 0.00 177.43 176.13 1k7i n ASP 213 N -3.60 0.64 -4.75 5.81 10.43 0.58 -4.92 116.55 120.73 1k7i n ASP 213 Ca -0.02 -0.60 -0.41 0.00 2.57 0.00 0.00 54.79 56.32 1k7i n ASP 213 Cb 0.18 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.13 1k7i n ASP 213 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1k7i n ALA 214 N -0.92 2.63 0.10 2.24 0.00 -0.40 -4.88 120.51 119.27 1k7i n ALA 214 Ca 0.13 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.89 1k7i n ALA 214 Cb 0.31 -2.47 0.15 0.00 0.00 0.00 0.00 19.45 17.44 1k7i n ALA 214 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1k7i h VAL 215 N 3.33 1.38 -4.16 0.00 2.07 -1.89 -3.46 116.25 113.53 1k7i h VAL 215 Ca -0.48 -1.92 -0.14 0.00 0.82 0.00 0.00 66.70 64.99 1k7i h VAL 215 Cb 1.22 1.97 -0.17 0.00 -1.52 0.00 0.00 31.29 32.80 1k7i h VAL 215 CO 0.78 0.56 -0.69 -0.72 0.02 0.00 0.00 177.57 177.53 1k7i s TYR 216 N -3.80 0.44 0.30 1.57 -0.85 -1.26 -4.47 117.35 109.29 1k7i s TYR 216 Ca -0.04 -0.90 0.02 0.00 -0.52 0.00 0.00 57.07 55.63 1k7i s TYR 216 Cb 0.12 -0.33 0.58 0.00 0.38 0.00 0.00 41.96 42.72 1k7i s TYR 216 CO 0.79 -0.32 1.87 0.00 -1.52 0.00 0.00 175.55 176.36 1k7i h ALA 217 N 3.61 1.57 0.00 9.51 0.00 -1.32 -2.86 119.26 129.76 1k7i h ALA 217 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1k7i h ALA 217 Cb 1.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1k7i h ALA 217 CO 0.58 0.23 0.00 0.39 0.00 0.00 0.00 179.25 180.45 1k7i n GLU 218 N -4.56 0.90 -2.92 0.00 4.71 -1.26 -4.63 120.64 112.88 1k7i n GLU 218 Ca 0.17 0.00 -0.44 0.00 -0.01 0.00 0.00 57.16 56.88 1k7i n GLU 218 Cb 0.32 -1.42 -0.00 0.00 -1.01 0.00 0.00 31.44 29.32 1k7i n GLU 218 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1k7i s ASP 219 N -0.16 6.98 0.23 1.62 2.15 -1.08 -4.54 116.67 121.87 1k7i s ASP 219 Ca 0.00 -2.80 -0.19 0.00 0.43 0.00 0.00 52.55 49.99 1k7i s ASP 219 Cb 0.00 -2.41 0.03 0.00 -0.30 0.00 0.00 42.92 40.23 1k7i s ASP 219 CO 0.00 -0.83 0.61 -0.94 -0.17 0.00 0.00 175.17 173.84 1k7i s SER 220 N 3.07 -0.29 0.63 -0.34 1.04 -1.26 -4.63 113.70 111.91 1k7i s SER 220 Ca 0.42 -0.50 0.33 0.00 0.48 0.00 0.00 55.95 56.68 1k7i s SER 220 Cb -0.03 0.65 1.85 0.00 0.10 0.00 0.00 66.02 68.59 1k7i s SER 220 CO -0.01 -1.17 2.12 1.88 0.98 0.00 0.00 173.24 177.04 1k7i h TYR 221 N 2.09 0.00 -0.20 5.02 0.99 -1.08 -0.13 116.97 123.65 1k7i h TYR 221 Ca -0.25 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.42 1k7i h TYR 221 Cb 1.26 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.98 1k7i h TYR 221 CO 0.37 0.00 -0.11 0.37 -0.00 0.00 0.00 178.16 178.79 1k7i h GLN 222 N 0.00 0.32 0.00 4.88 4.15 -1.85 -3.32 115.11 119.29 1k7i h GLN 222 Ca 0.04 -0.08 -0.16 0.00 0.77 0.00 0.00 58.65 59.23 1k7i h GLN 222 Cb 0.42 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1k7i h GLN 222 CO -0.00 0.45 -1.71 1.19 -1.93 0.00 0.00 178.83 176.83 1k7i n PHE 223 N -4.26 0.00 -3.69 3.99 3.01 -0.35 -4.63 117.46 111.53 1k7i n PHE 223 Ca -0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1k7i n PHE 223 Cb 0.28 -0.49 -0.10 0.00 -0.01 0.00 0.00 39.48 39.15 1k7i n PHE 223 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1k7i s SER 224 N -4.15 -0.54 0.00 4.37 0.15 -0.21 -1.01 113.70 112.30 1k7i s SER 224 Ca -0.05 0.96 0.21 0.00 0.70 0.00 0.00 55.95 57.76 1k7i s SER 224 Cb 0.04 0.86 1.12 0.00 -1.71 0.00 0.00 66.02 66.33 1k7i s SER 224 CO 0.46 -0.20 1.74 2.30 1.20 0.00 0.00 173.24 178.73 1k7i n ILE 225 N 4.33 0.04 1.02 6.45 -6.64 -1.26 -2.45 119.36 120.85 1k7i n ILE 225 Ca -0.22 -0.08 0.13 0.00 -1.77 0.00 0.00 62.75 60.80 1k7i n ILE 225 Cb 0.55 -0.14 0.40 0.00 -1.44 0.00 0.00 39.64 39.02 1k7i n ILE 225 CO 0.00 0.00 0.00 0.23 -1.77 0.00 0.00 176.55 175.01 1k7i n MET 226 N -0.54 0.03 -1.52 6.28 2.81 -1.26 -4.70 117.12 118.22 1k7i n MET 226 Ca 0.16 -0.01 -0.29 0.00 -1.81 0.00 0.00 57.70 55.75 1k7i n MET 226 Cb 0.14 -1.50 0.13 0.00 -0.71 0.00 0.00 33.22 31.28 1k7i n MET 226 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1k7i s SER 227 N -2.98 3.53 -0.00 7.83 0.15 -1.03 -4.25 113.70 116.96 1k7i s SER 227 Ca 0.13 1.00 0.10 0.00 0.70 0.00 0.00 55.95 57.87 1k7i s SER 227 Cb 0.18 -1.59 -0.12 0.00 -1.71 0.00 0.00 66.02 62.78 1k7i s SER 227 CO 0.63 -2.54 0.34 0.49 1.20 0.00 0.00 173.24 173.36 1k7i n PHE 228 N -3.76 0.00 -3.59 3.44 0.99 -1.26 -4.91 117.46 108.37 1k7i n PHE 228 Ca 0.06 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.14 1k7i n PHE 228 Cb 0.59 -0.07 -0.06 0.00 -1.00 0.00 0.00 39.48 38.93 1k7i n PHE 228 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1k7i s TRP 229 N -2.16 3.66 0.79 1.38 0.23 -1.26 -5.01 118.94 116.56 1k7i s TRP 229 Ca 0.01 0.83 -0.14 0.00 -2.03 0.00 0.00 56.10 54.77 1k7i s TRP 229 Cb 0.07 -2.22 0.07 0.00 0.03 0.00 0.00 33.47 31.42 1k7i s TRP 229 CO 0.40 0.60 1.21 0.20 0.96 0.00 0.00 176.95 180.32 1k7i s GLY 230 N -0.81 2.22 0.62 0.98 0.00 -1.26 -0.87 107.32 108.20 1k7i s GLY 230 Ca 0.21 0.87 0.40 0.00 0.00 0.00 0.00 44.72 46.19 1k7i s GLY 230 CO 0.10 1.28 2.21 1.05 0.00 0.00 0.00 173.10 177.74 1k7i h GLU 231 N -0.75 0.00 0.00 2.90 9.09 -1.90 -2.12 114.58 121.80 1k7i h GLU 231 Ca -0.47 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.92 1k7i h GLU 231 Cb 1.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1k7i h GLU 231 CO 0.47 0.00 -0.12 -2.95 0.05 0.00 0.00 179.01 176.46 1k7i h ASN 232 N 0.00 0.00 0.33 3.06 7.08 -1.89 -1.48 115.58 122.68 1k7i h ASN 232 Ca -0.00 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.20 1k7i h ASN 232 Cb 0.22 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.46 1k7i h ASN 232 CO 0.00 0.12 -0.07 -0.33 -2.08 0.00 0.00 177.43 175.07 1k7i h GLU 233 N 0.00 0.00 -0.35 4.14 4.39 -1.67 -2.27 114.58 118.83 1k7i h GLU 233 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1k7i h GLU 233 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1k7i h GLU 233 CO 0.02 0.07 0.00 0.25 -1.16 0.00 0.00 179.01 178.19 1k7i n THR 234 N -3.52 1.06 -0.15 1.13 -2.24 -0.89 -4.97 114.28 104.70 1k7i n THR 234 Ca -0.02 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 1k7i n THR 234 Cb 0.20 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1k7i n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7i n GLY 235 N 0.48 0.57 3.94 3.38 0.00 -0.85 -5.08 105.19 107.64 1k7i n GLY 235 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1k7i n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7i s ALA 236 N -2.31 3.45 -0.25 4.61 0.00 -0.61 -4.86 121.76 121.79 1k7i s ALA 236 Ca 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 1k7i s ALA 236 Cb 0.00 -2.41 0.14 0.00 0.00 0.00 0.00 23.12 20.85 1k7i s ALA 236 CO 0.00 -0.93 0.44 0.34 0.00 0.00 0.00 175.76 175.61 1k7i s ASP 237 N -4.41 -0.23 -0.13 0.00 3.68 -0.63 -3.10 116.67 111.85 1k7i s ASP 237 Ca 0.57 0.48 0.16 0.00 2.13 0.00 0.00 52.55 55.89 1k7i s ASP 237 Cb -0.10 1.42 0.65 0.00 -1.45 0.00 0.00 42.92 43.44 1k7i s ASP 237 CO 0.42 -0.28 1.57 -1.22 0.13 0.00 0.00 175.17 175.79 1k7i n TYR 238 N 5.38 1.35 -4.11 -5.34 4.01 -1.26 -1.71 117.16 115.48 1k7i n TYR 238 Ca -0.04 -0.67 -0.31 0.00 -0.16 0.00 0.00 57.90 56.73 1k7i n TYR 238 Cb 0.50 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 1k7i n TYR 238 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1k7i n ASN 239 N 0.65 -1.44 0.00 7.72 5.15 -1.26 -1.45 115.26 124.63 1k7i n ASN 239 Ca 0.24 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1k7i n ASN 239 Cb 0.89 -2.77 0.00 0.00 -0.53 0.00 0.00 39.78 37.37 1k7i n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1k7i n GLY 240 N -1.80 1.30 3.92 8.20 0.00 -1.26 -5.05 105.19 110.50 1k7i n GLY 240 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1k7i n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k7i s HIS 241 N -2.82 3.36 -0.08 1.61 3.76 -0.53 -5.04 115.29 115.55 1k7i s HIS 241 Ca 0.00 0.57 0.02 0.00 -0.15 0.00 0.00 55.06 55.50 1k7i s HIS 241 Cb 0.00 -2.44 0.02 0.00 1.11 0.00 0.00 32.58 31.27 1k7i s HIS 241 CO 0.00 -0.47 -0.11 0.71 -0.85 0.00 0.00 174.74 174.01 1k7i s TYR 242 N -2.76 1.46 0.16 1.40 1.51 -1.26 -4.82 117.35 113.04 1k7i s TYR 242 Ca 0.49 -0.58 -0.16 0.00 -1.01 0.00 0.00 57.07 55.82 1k7i s TYR 242 Cb -0.10 -1.10 0.09 0.00 -0.11 0.00 0.00 41.96 40.74 1k7i s TYR 242 CO 0.43 -0.33 1.73 0.78 -1.11 0.00 0.00 175.55 177.05 1k7i h GLY 243 N 7.22 0.46 0.00 0.71 0.00 -1.90 -3.46 103.07 106.09 1k7i h GLY 243 Ca -0.31 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1k7i h GLY 243 CO 0.46 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.59 1k7i n GLY 244 N -1.24 2.16 3.35 4.60 0.00 -1.26 -4.91 105.19 107.89 1k7i n GLY 244 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1k7i n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7i s ALA 245 N -2.91 1.93 0.27 4.61 0.00 -1.26 -4.54 121.76 119.86 1k7i s ALA 245 Ca 0.00 -1.74 -0.30 0.00 0.00 0.00 0.00 51.96 49.92 1k7i s ALA 245 Cb 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 23.12 23.23 1k7i s ALA 245 CO 0.00 -0.13 1.38 -2.30 0.00 0.00 0.00 175.76 174.72 1k7i n PRO 246 N -0.42 2.08 -2.81 0.00 -0.02 -1.26 -4.80 135.00 127.77 1k7i n PRO 246 Ca -0.07 0.74 -0.21 0.00 -2.02 0.00 0.00 63.50 61.94 1k7i n PRO 246 Cb 0.63 -2.38 0.09 0.00 -0.02 0.00 0.00 33.50 31.82 1k7i n PRO 246 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1k7i n MET 247 N 1.65 0.30 -0.22 -0.52 2.81 -1.26 -4.27 117.12 115.61 1k7i n MET 247 Ca 0.10 -2.97 0.01 0.00 -1.81 0.00 0.00 57.70 53.03 1k7i n MET 247 Cb 0.33 -0.42 0.09 0.00 -0.71 0.00 0.00 33.22 32.51 1k7i n MET 247 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1k7i h ILE 248 N -0.20 0.37 0.00 2.02 2.10 -1.81 -0.76 117.51 119.22 1k7i h ILE 248 Ca -0.30 -0.01 -0.09 0.00 1.08 0.00 0.00 64.86 65.54 1k7i h ILE 248 Cb 1.24 0.33 -0.01 0.00 -1.09 0.00 0.00 36.82 37.29 1k7i h ILE 248 CO 0.38 0.01 -0.43 0.44 -1.08 0.00 0.00 178.15 177.47 1k7i h ASP 249 N 0.03 0.00 -0.47 2.19 3.32 -1.43 -2.83 116.42 117.24 1k7i h ASP 249 Ca 0.33 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.30 1k7i h ASP 249 Cb 0.53 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1k7i h ASP 249 CO -0.65 0.43 -0.03 0.44 -1.72 0.00 0.00 179.24 177.70 1k7i h ASP 250 N 0.00 0.85 -0.31 6.45 3.45 -1.26 -0.84 116.42 124.75 1k7i h ASP 250 Ca -0.00 -0.33 -0.01 0.00 0.43 0.00 0.00 57.03 57.12 1k7i h ASP 250 Cb 1.03 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.56 1k7i h ASP 250 CO 0.06 0.97 0.16 0.40 -1.57 0.00 0.00 179.24 179.25 1k7i h ILE 251 N 0.71 1.15 -0.76 0.35 2.04 -1.10 -0.19 117.51 119.70 1k7i h ILE 251 Ca 0.13 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1k7i h ILE 251 Cb 0.56 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1k7i h ILE 251 CO 0.03 0.15 0.30 0.00 0.00 0.00 0.00 178.15 178.63 1k7i h ALA 252 N 1.02 0.99 0.19 1.87 0.00 -1.41 -1.96 119.26 119.95 1k7i h ALA 252 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1k7i h ALA 252 Cb 0.10 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1k7i h ALA 252 CO -0.01 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.76 1k7i h ALA 253 N 1.15 -0.25 -0.13 0.00 0.00 -0.79 -1.32 119.26 117.91 1k7i h ALA 253 Ca 0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1k7i h ALA 253 Cb 0.23 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1k7i h ALA 253 CO -0.02 -0.57 -0.19 0.97 0.00 0.00 0.00 179.25 179.44 1k7i h ILE 254 N -0.40 1.21 0.00 0.00 6.09 -1.00 -2.05 117.51 121.36 1k7i h ILE 254 Ca -0.03 -0.94 -0.12 0.00 -1.37 0.00 0.00 64.86 62.41 1k7i h ILE 254 Cb 0.31 1.32 -0.02 0.00 0.47 0.00 0.00 36.82 38.90 1k7i h ILE 254 CO 0.04 0.29 -0.57 1.56 -3.07 0.00 0.00 178.15 176.40 1k7i h GLN 255 N 0.21 0.00 -0.70 2.19 4.20 -1.24 -1.00 115.11 118.76 1k7i h GLN 255 Ca 0.04 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1k7i h GLN 255 Cb 0.47 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1k7i h GLN 255 CO 0.03 0.57 0.26 -0.09 -0.67 0.00 0.00 178.83 178.94 1k7i h ARG 256 N 0.00 1.05 0.07 1.46 2.43 -0.51 0.42 114.38 119.29 1k7i h ARG 256 Ca -0.01 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 58.89 1k7i h ARG 256 Cb 1.09 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1k7i h ARG 256 CO 0.07 0.86 -0.39 -0.07 -1.51 0.00 0.00 179.97 178.94 1k7i h LEU 257 N 1.02 0.22 -1.21 3.80 3.38 -1.25 -1.53 115.31 119.75 1k7i h LEU 257 Ca 0.23 -0.98 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1k7i h LEU 257 Cb 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1k7i h LEU 257 CO -0.02 1.19 -0.05 -1.22 0.09 0.00 0.00 178.44 178.43 1k7i n TYR 258 N -4.38 0.00 0.00 1.13 4.02 -0.40 -2.29 117.16 115.24 1k7i n TYR 258 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1k7i n TYR 258 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 1k7i n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1k7i n GLY 259 N 0.63 -0.79 3.81 2.72 0.00 0.15 -3.09 105.19 108.62 1k7i n GLY 259 Ca 0.05 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1k7i n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7i s ALA 260 N -3.07 3.18 -0.55 4.61 0.00 -1.26 -0.87 121.76 123.81 1k7i s ALA 260 Ca 0.00 0.36 -0.20 0.00 0.00 0.00 0.00 51.96 52.12 1k7i s ALA 260 Cb 0.00 -3.07 0.07 0.00 0.00 0.00 0.00 23.12 20.12 1k7i s ALA 260 CO 0.00 0.20 0.72 1.21 0.00 0.00 0.00 175.76 177.89 1k7i s ASN 261 N -1.94 6.23 -0.00 0.00 3.84 -0.56 -4.34 114.94 118.16 1k7i s ASN 261 Ca 0.55 -0.96 0.08 0.00 0.21 0.00 0.00 52.86 52.74 1k7i s ASN 261 Cb -0.13 -2.33 0.24 0.00 -0.55 0.00 0.00 41.25 38.48 1k7i s ASN 261 CO 0.18 -1.05 1.19 0.23 -2.79 0.00 0.00 177.10 174.87 1k7i n MET 262 N 6.55 1.65 -0.06 0.43 2.81 -1.26 -3.70 117.12 123.54 1k7i n MET 262 Ca -0.06 -0.98 0.09 0.00 -1.81 0.00 0.00 57.70 54.95 1k7i n MET 262 Cb 0.45 -1.23 0.11 0.00 -0.71 0.00 0.00 33.22 31.84 1k7i n MET 262 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1k7i n THR 263 N 0.29 0.20 -3.01 2.03 -2.24 -1.26 -4.83 114.28 105.46 1k7i n THR 263 Ca 0.09 -0.60 -0.41 0.00 -2.27 0.00 0.00 64.05 60.87 1k7i n THR 263 Cb 0.24 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.63 1k7i n THR 263 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1k7i s THR 264 N -1.43 4.97 -1.27 4.28 2.01 -1.24 -4.33 115.64 118.63 1k7i s THR 264 Ca 0.25 1.41 -0.18 0.00 0.31 0.00 0.00 61.69 63.48 1k7i s THR 264 Cb 0.16 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.64 1k7i s THR 264 CO 0.24 0.10 0.59 0.54 -0.69 0.00 0.00 174.62 175.39 1k7i n ARG 265 N 4.93 -1.41 0.00 4.92 1.74 -1.26 -1.44 116.66 124.14 1k7i n ARG 265 Ca 0.01 0.30 0.15 0.00 -0.77 0.00 0.00 57.85 57.54 1k7i n ARG 265 Cb 0.50 -3.71 0.75 0.00 -1.02 0.00 0.00 32.46 28.98 1k7i n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1k7i n THR 266 N -4.53 0.00 -1.79 0.55 -2.24 -1.26 -3.87 114.28 101.13 1k7i n THR 266 Ca -0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1k7i n THR 266 Cb 0.62 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1k7i n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7i n GLY 267 N 1.26 0.65 3.59 3.38 0.00 -1.25 -2.65 105.19 110.18 1k7i n GLY 267 Ca 0.15 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1k7i n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k7i s ASP 268 N -1.00 6.48 -0.11 1.61 1.11 -1.26 -4.22 116.67 119.28 1k7i s ASP 268 Ca 0.00 0.45 -0.05 0.00 0.18 0.00 0.00 52.55 53.13 1k7i s ASP 268 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 1k7i s ASP 268 CO 0.00 -1.38 0.09 -0.44 1.18 0.00 0.00 175.17 174.61 1k7i s SER 269 N 3.06 5.96 -0.15 0.27 0.01 -1.22 -4.95 113.70 116.68 1k7i s SER 269 Ca 0.50 0.35 0.01 0.00 1.31 0.00 0.00 55.95 58.12 1k7i s SER 269 Cb -0.09 -1.85 -0.00 0.00 0.21 0.00 0.00 66.02 64.29 1k7i s SER 269 CO 0.30 0.40 -0.17 -0.69 0.41 0.00 0.00 173.24 173.49 1k7i s VAL 270 N -0.97 2.56 -0.07 3.43 1.01 -1.26 -0.69 120.40 124.41 1k7i s VAL 270 Ca 0.14 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1k7i s VAL 270 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1k7i s VAL 270 CO 0.03 0.52 -0.08 -0.31 0.00 0.00 0.00 175.10 175.27 1k7i s TYR 271 N 0.79 2.91 0.00 5.22 1.51 -0.02 -2.82 117.35 124.93 1k7i s TYR 271 Ca -0.06 -0.00 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1k7i s TYR 271 Cb -0.15 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 1k7i s TYR 271 CO 0.00 0.31 0.00 0.41 -1.11 0.00 0.00 175.55 175.16 1k7i n GLY 272 N 2.24 0.83 3.81 0.71 0.00 0.54 -0.56 105.19 112.75 1k7i n GLY 272 Ca -0.18 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1k7i n GLY 272 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k7i s PHE 273 N 0.00 3.13 -1.38 1.61 0.40 0.52 -1.53 117.98 120.72 1k7i s PHE 273 Ca 0.00 1.55 -0.07 0.00 -0.60 0.00 0.00 56.93 57.81 1k7i s PHE 273 Cb 0.00 -2.96 0.04 0.00 0.51 0.00 0.00 43.02 40.61 1k7i s PHE 273 CO 0.00 -0.70 0.49 0.09 0.70 0.00 0.00 175.22 175.81 1k7i n ASN 274 N -1.30 -4.73 -4.77 1.36 3.02 -1.26 -4.65 115.26 102.94 1k7i n ASN 274 Ca 0.08 -0.30 -0.36 0.00 -0.03 0.00 0.00 54.58 53.97 1k7i n ASN 274 Cb 0.53 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.83 1k7i n ASN 274 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1k7i s SER 275 N -2.65 5.84 -0.16 6.41 0.15 -1.23 -4.86 113.70 117.20 1k7i s SER 275 Ca 0.32 2.32 0.17 0.00 0.70 0.00 0.00 55.95 59.46 1k7i s SER 275 Cb -0.16 -2.60 0.33 0.00 -1.71 0.00 0.00 66.02 61.88 1k7i s SER 275 CO 0.40 -1.15 1.18 -0.46 1.20 0.00 0.00 173.24 174.41 1k7i n ASN 276 N -0.92 2.18 0.12 5.45 0.23 -1.13 -4.73 115.26 116.47 1k7i n ASN 276 Ca 0.10 -3.34 0.04 0.00 -0.53 0.00 0.00 54.58 50.85 1k7i n ASN 276 Cb 0.49 -0.46 0.02 0.00 -2.08 0.00 0.00 39.78 37.74 1k7i n ASN 276 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1k7i h THR 277 N 0.33 0.53 -5.86 5.53 1.35 -1.93 -3.47 112.91 109.38 1k7i h THR 277 Ca 0.00 -1.82 -0.42 0.00 -0.55 0.00 0.00 66.41 63.62 1k7i h THR 277 Cb 1.01 2.14 0.09 0.00 -1.73 0.00 0.00 68.15 69.66 1k7i h THR 277 CO 0.01 0.30 -0.69 -0.67 -0.25 0.00 0.00 175.52 174.21 1k7i n ASP 278 N -3.05 -5.98 -3.81 5.36 2.03 -1.26 -4.98 116.55 104.85 1k7i n ASP 278 Ca -0.01 -0.58 -0.25 0.00 0.52 0.00 0.00 54.79 54.47 1k7i n ASP 278 Cb 0.71 -4.73 -0.17 0.00 -0.72 0.00 0.00 41.12 36.21 1k7i n ASP 278 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1k7i s ARG 279 N -6.35 0.91 0.27 -0.67 1.81 -1.26 -5.04 118.95 108.62 1k7i s ARG 279 Ca 0.59 -0.08 -0.01 0.00 -1.72 0.00 0.00 55.73 54.51 1k7i s ARG 279 Cb -0.27 -1.31 0.50 0.00 -0.45 0.00 0.00 34.95 33.41 1k7i s ARG 279 CO 0.73 -0.33 1.82 0.38 -0.68 0.00 0.00 175.30 177.22 1k7i h ASP 280 N 8.27 0.82 0.44 0.23 -0.00 -1.94 -1.68 116.42 122.57 1k7i h ASP 280 Ca -0.22 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.86 1k7i h ASP 280 Cb 1.12 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 40.34 1k7i h ASP 280 CO 0.32 0.45 0.00 2.22 -0.00 0.00 0.00 179.24 182.22 1k7i n PHE 281 N -4.67 0.00 0.43 4.15 1.16 -1.26 -1.61 117.46 115.65 1k7i n PHE 281 Ca 0.17 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.81 1k7i n PHE 281 Cb 0.33 -0.42 0.07 0.00 -1.61 0.00 0.00 39.48 37.85 1k7i n PHE 281 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1k7i n TYR 282 N -1.42 0.07 -4.82 2.97 0.53 -0.66 -4.41 117.16 109.42 1k7i n TYR 282 Ca 0.05 -0.07 -0.33 0.00 -1.02 0.00 0.00 57.90 56.53 1k7i n TYR 282 Cb 0.16 -0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 38.33 1k7i n TYR 282 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1k7i s THR 283 N -1.05 3.13 -0.24 -0.72 2.01 -0.63 -0.34 115.64 117.79 1k7i s THR 283 Ca 0.17 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.51 1k7i s THR 283 Cb 0.11 -2.26 0.05 0.00 0.01 0.00 0.00 72.50 70.41 1k7i s THR 283 CO 0.16 0.57 -0.11 0.00 -0.69 0.00 0.00 174.62 174.55 1k7i s ALA 284 N -0.33 2.35 0.14 7.40 0.00 -0.58 -4.94 121.76 125.79 1k7i s ALA 284 Ca 0.03 -1.55 0.09 0.00 0.00 0.00 0.00 51.96 50.53 1k7i s ALA 284 Cb -0.13 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.55 1k7i s ALA 284 CO 0.02 -1.05 1.41 1.79 0.00 0.00 0.00 175.76 177.94 1k7i h THR 285 N 6.61 1.52 -2.96 0.00 1.35 -1.92 -3.38 112.91 114.13 1k7i h THR 285 Ca -0.23 -2.84 0.06 0.00 -0.55 0.00 0.00 66.41 62.85 1k7i h THR 285 Cb 1.06 2.56 -0.04 0.00 -1.73 0.00 0.00 68.15 70.00 1k7i h THR 285 CO 0.47 0.80 0.26 1.51 -0.25 0.00 0.00 175.52 178.30 1k7i s ASP 286 N -6.71 -0.21 0.63 5.36 3.84 -1.26 -5.00 116.67 113.32 1k7i s ASP 286 Ca 0.01 -0.69 0.30 0.00 -0.00 0.00 0.00 52.55 52.17 1k7i s ASP 286 Cb 0.11 0.73 1.64 0.00 -1.38 0.00 0.00 42.92 44.02 1k7i s ASP 286 CO 0.79 -1.38 1.98 0.77 -0.00 0.00 0.00 175.17 177.33 1k7i h SER 287 N 2.00 0.00 -0.03 2.11 4.64 -1.93 -0.53 113.55 119.81 1k7i h SER 287 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1k7i h SER 287 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1k7i h SER 287 CO 0.26 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.68 1k7i n SER 288 N -3.34 0.75 -4.72 4.97 3.41 -1.26 -4.84 113.62 108.59 1k7i n SER 288 Ca 0.02 -1.35 -0.36 0.00 -0.26 0.00 0.00 58.87 56.91 1k7i n SER 288 Cb 0.44 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 1k7i n SER 288 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1k7i s LYS 289 N -1.96 4.24 0.25 4.33 -0.14 -0.21 -5.08 119.74 121.17 1k7i s LYS 289 Ca 0.39 0.08 -0.16 0.00 -1.36 0.00 0.00 55.97 54.91 1k7i s LYS 289 Cb 0.19 -3.44 -0.08 0.00 -1.68 0.00 0.00 37.83 32.82 1k7i s LYS 289 CO 0.31 0.20 0.69 0.00 -0.76 0.00 0.00 175.35 175.79 1k7i s ALA 290 N 0.59 3.42 -0.12 5.17 0.00 -1.26 -4.93 121.76 124.63 1k7i s ALA 290 Ca 0.16 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.19 1k7i s ALA 290 Cb -0.13 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1k7i s ALA 290 CO 0.04 0.36 -0.22 -0.51 0.00 0.00 0.00 175.76 175.44 1k7i s LEU 291 N -2.41 2.19 -0.19 0.00 1.43 -1.26 -4.94 118.68 113.50 1k7i s LEU 291 Ca 0.47 -0.54 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 1k7i s LEU 291 Cb -0.14 -1.45 0.07 0.00 0.03 0.00 0.00 46.19 44.70 1k7i s LEU 291 CO 0.19 0.13 0.11 -0.63 0.23 0.00 0.00 176.35 176.39 1k7i s ILE 292 N 0.51 -0.12 0.05 -0.59 1.01 -1.26 -4.67 121.20 116.13 1k7i s ILE 292 Ca -0.14 -0.21 -0.27 0.00 0.00 0.00 0.00 60.65 60.03 1k7i s ILE 292 Cb -0.17 -0.62 0.09 0.00 0.01 0.00 0.00 42.46 41.77 1k7i s ILE 292 CO 0.05 -0.31 0.82 0.72 0.00 0.00 0.00 174.94 176.22 1k7i s PHE 293 N 2.16 -0.37 -0.17 3.97 -0.12 -0.45 -4.74 117.98 118.26 1k7i s PHE 293 Ca 0.03 0.20 0.01 0.00 -0.05 0.00 0.00 56.93 57.12 1k7i s PHE 293 Cb -0.16 0.56 0.03 0.00 -0.63 0.00 0.00 43.02 42.81 1k7i s PHE 293 CO -0.12 -0.65 -0.15 0.45 -0.05 0.00 0.00 175.22 174.70 1k7i s SER 294 N -2.59 3.05 0.01 1.98 0.15 -1.26 -1.54 113.70 113.50 1k7i s SER 294 Ca 0.05 -0.67 -0.25 0.00 0.70 0.00 0.00 55.95 55.79 1k7i s SER 294 Cb -0.01 -1.29 -0.05 0.00 -1.71 0.00 0.00 66.02 62.96 1k7i s SER 294 CO -0.09 -0.07 0.75 0.54 1.20 0.00 0.00 173.24 175.58 1k7i s VAL 295 N 1.40 4.84 -0.12 4.45 0.11 -0.36 -4.83 120.40 125.89 1k7i s VAL 295 Ca 0.03 1.59 0.01 0.00 -2.93 0.00 0.00 61.98 60.67 1k7i s VAL 295 Cb -0.14 -4.10 -0.01 0.00 -1.53 0.00 0.00 36.38 30.60 1k7i s VAL 295 CO -0.10 0.32 -0.14 0.86 -3.33 0.00 0.00 175.10 172.70 1k7i s TRP 296 N 0.25 2.77 -0.16 1.54 -0.11 -1.26 -1.97 118.94 120.01 1k7i s TRP 296 Ca 0.39 -0.66 -0.09 0.00 1.22 0.00 0.00 56.10 56.95 1k7i s TRP 296 Cb -0.20 -1.81 0.06 0.00 -1.50 0.00 0.00 33.47 30.01 1k7i s TRP 296 CO 0.22 -0.21 0.39 0.34 -4.62 0.00 0.00 176.95 173.07 1k7i s ASP 297 N 0.28 -0.48 -0.04 5.86 -1.08 -1.26 -4.93 116.67 115.03 1k7i s ASP 297 Ca -0.11 0.84 0.19 0.00 -0.52 0.00 0.00 52.55 52.96 1k7i s ASP 297 Cb -0.16 0.74 0.59 0.00 -1.46 0.00 0.00 42.92 42.63 1k7i s ASP 297 CO 0.06 -0.18 1.50 0.00 0.52 0.00 0.00 175.17 177.06 1k7i n ALA 298 N 4.12 2.54 0.00 3.66 0.00 -0.52 -4.65 120.51 125.66 1k7i n ALA 298 Ca -0.23 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1k7i n ALA 298 Cb 0.55 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1k7i n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7i n GLY 299 N 1.21 2.11 0.00 0.00 0.00 -1.25 -4.80 105.19 102.46 1k7i n GLY 299 Ca 0.22 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1k7i n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7i n GLY 300 N -0.83 -0.19 3.46 -0.02 0.00 -1.08 -3.88 105.19 102.64 1k7i n GLY 300 Ca 0.00 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1k7i n GLY 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k7i s THR 301 N -1.06 4.77 0.17 2.61 2.01 -1.26 -4.91 115.64 117.97 1k7i s THR 301 Ca 0.00 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 61.68 1k7i s THR 301 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1k7i s THR 301 CO 0.00 0.03 -0.02 -1.81 -0.69 0.00 0.00 174.62 172.13 1k7i s ASP 302 N 1.64 4.69 -0.02 3.53 1.11 -1.26 -3.45 116.67 122.90 1k7i s ASP 302 Ca 0.05 -0.42 0.03 0.00 0.18 0.00 0.00 52.55 52.38 1k7i s ASP 302 Cb -0.17 -0.97 -0.00 0.00 1.07 0.00 0.00 42.92 42.85 1k7i s ASP 302 CO 0.07 0.09 -0.09 -0.89 1.18 0.00 0.00 175.17 175.54 1k7i s THR 303 N -1.71 0.76 -0.54 -1.27 2.01 0.13 -0.11 115.64 114.91 1k7i s THR 303 Ca 0.27 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 61.72 1k7i s THR 303 Cb -0.09 -0.66 0.10 0.00 0.01 0.00 0.00 72.50 71.86 1k7i s THR 303 CO 0.18 0.23 0.57 -0.36 -0.69 0.00 0.00 174.62 174.55 1k7i s PHE 304 N -0.00 3.13 -0.63 4.92 2.99 -0.04 -0.84 117.98 127.52 1k7i s PHE 304 Ca 0.00 -1.02 -0.17 0.00 0.00 0.00 0.00 56.93 55.74 1k7i s PHE 304 Cb -0.06 -3.74 0.13 0.00 0.00 0.00 0.00 43.02 39.35 1k7i s PHE 304 CO 0.00 -1.08 0.66 0.34 -0.00 0.00 0.00 175.22 175.14 1k7i s ASP 305 N 3.33 6.30 -0.35 1.36 -1.08 0.28 -0.66 116.67 125.84 1k7i s ASP 305 Ca 0.08 -1.79 0.06 0.00 -0.52 0.00 0.00 52.55 50.37 1k7i s ASP 305 Cb -0.26 -2.26 0.46 0.00 -1.46 0.00 0.00 42.92 39.41 1k7i s ASP 305 CO 0.06 -0.94 1.38 0.49 0.52 0.00 0.00 175.17 176.69 1k7i n PHE 306 N 5.59 2.37 0.25 -5.34 3.72 -0.44 -0.36 117.46 123.26 1k7i n PHE 306 Ca -0.06 -2.22 0.15 0.00 -0.05 0.00 0.00 57.45 55.27 1k7i n PHE 306 Cb 0.43 -0.56 0.52 0.00 -0.94 0.00 0.00 39.48 38.93 1k7i n PHE 306 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1k7i h SER 307 N 1.88 0.00 -0.00 4.37 4.64 -1.62 -3.17 113.55 119.65 1k7i h SER 307 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1k7i h SER 307 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1k7i h SER 307 CO 0.79 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.41 1k7i n GLY 308 N 0.33 -0.83 3.92 -0.77 0.00 -1.26 -4.40 105.19 102.17 1k7i n GLY 308 Ca 0.01 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1k7i n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k7i s TYR 309 N -2.00 3.48 -0.52 1.61 4.12 -1.24 -4.39 117.35 118.42 1k7i s TYR 309 Ca 0.46 0.42 0.12 0.00 0.02 0.00 0.00 57.07 58.09 1k7i s TYR 309 Cb 0.22 -1.91 -0.13 0.00 -1.52 0.00 0.00 41.96 38.61 1k7i s TYR 309 CO 0.36 0.39 0.49 -1.13 0.02 0.00 0.00 175.55 175.68 1k7i n SER 310 N -0.43 0.69 -4.77 2.29 3.41 -1.26 -1.16 113.62 112.38 1k7i n SER 310 Ca -0.04 -0.72 -0.33 0.00 -0.26 0.00 0.00 58.87 57.52 1k7i n SER 310 Cb 0.53 1.04 0.05 0.00 -0.26 0.00 0.00 64.21 65.57 1k7i n SER 310 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1k7i s ASN 311 N -2.22 5.13 -0.03 4.04 0.01 -1.26 -3.22 114.94 117.39 1k7i s ASN 311 Ca 0.04 1.99 -0.30 0.00 -0.71 0.00 0.00 52.86 53.87 1k7i s ASN 311 Cb 0.09 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1k7i s ASN 311 CO 0.49 -1.61 1.19 0.20 -1.51 0.00 0.00 177.10 175.86 1k7i s ASN 312 N -2.61 7.07 0.27 -1.22 0.01 -1.26 -3.97 114.94 113.23 1k7i s ASN 312 Ca 0.67 1.86 0.12 0.00 -0.71 0.00 0.00 52.86 54.79 1k7i s ASN 312 Cb -0.20 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.85 1k7i s ASN 312 CO 0.42 -0.55 -0.17 -1.10 -1.51 0.00 0.00 177.10 174.19 1k7i s GLN 313 N 1.91 1.77 -0.18 -0.60 -0.21 -1.26 -4.68 119.66 116.43 1k7i s GLN 313 Ca 0.56 -1.70 -0.00 0.00 0.02 0.00 0.00 55.36 54.24 1k7i s GLN 313 Cb -0.26 -1.84 0.05 0.00 1.00 0.00 0.00 33.01 31.96 1k7i s GLN 313 CO 0.24 0.34 -0.05 1.03 -2.12 0.00 0.00 175.29 174.73 1k7i s ARG 314 N -3.50 1.40 -0.17 2.91 0.52 -0.55 -1.05 118.95 118.51 1k7i s ARG 314 Ca 0.30 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 1k7i s ARG 314 Cb -0.05 -2.10 0.01 0.00 0.52 0.00 0.00 34.95 33.33 1k7i s ARG 314 CO 0.16 -0.47 -0.16 0.42 0.02 0.00 0.00 175.30 175.26 1k7i s ILE 315 N 1.62 2.47 -0.14 1.52 1.01 0.32 -0.32 121.20 127.68 1k7i s ILE 315 Ca -0.00 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1k7i s ILE 315 Cb -0.16 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1k7i s ILE 315 CO -0.08 0.52 -0.20 0.21 0.00 0.00 0.00 174.94 175.39 1k7i s ASN 316 N 1.04 3.28 0.00 3.58 3.84 -1.26 -0.35 114.94 125.07 1k7i s ASN 316 Ca -0.01 -0.55 0.23 0.00 0.21 0.00 0.00 52.86 52.74 1k7i s ASN 316 Cb -0.15 -1.48 0.67 0.00 -0.55 0.00 0.00 41.25 39.74 1k7i s ASN 316 CO -0.05 0.09 1.52 0.18 -2.79 0.00 0.00 177.10 176.06 1k7i n LEU 317 N 3.98 2.21 -4.75 3.21 4.77 -0.11 -4.84 117.00 121.46 1k7i n LEU 317 Ca -0.20 -0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 54.51 1k7i n LEU 317 Cb 0.52 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1k7i n LEU 317 CO 0.28 0.43 0.90 0.20 -1.33 0.00 0.00 177.39 177.86 1k7i s ASN 318 N -1.71 7.03 0.45 -1.43 0.01 -1.26 -4.39 114.94 113.63 1k7i s ASN 318 Ca 0.34 2.40 -0.25 0.00 -0.71 0.00 0.00 52.86 54.64 1k7i s ASN 318 Cb 0.20 -2.63 -0.08 0.00 0.41 0.00 0.00 41.25 39.15 1k7i s ASN 318 CO 0.30 -0.36 1.42 -1.83 -1.51 0.00 0.00 177.10 175.11 1k7i s GLU 319 N -1.05 3.67 0.00 -0.60 -1.05 -1.26 -1.96 118.70 116.45 1k7i s GLU 319 Ca 0.50 2.39 0.00 0.00 -0.15 0.00 0.00 54.97 57.71 1k7i s GLU 319 Cb -0.35 -2.64 0.00 0.00 -0.44 0.00 0.00 34.13 30.70 1k7i s GLU 319 CO 0.43 -0.82 0.00 0.41 0.95 0.00 0.00 175.26 176.23 1k7i n GLY 320 N 0.59 1.84 3.92 -3.83 0.00 0.21 -4.95 105.19 102.97 1k7i n GLY 320 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1k7i n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k7i s SER 321 N -3.41 6.29 0.07 1.61 1.04 -0.83 -4.79 113.70 113.68 1k7i s SER 321 Ca 0.00 0.66 0.04 0.00 0.48 0.00 0.00 55.95 57.14 1k7i s SER 321 Cb 0.00 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 1k7i s SER 321 CO 0.00 -0.40 -0.02 -0.36 0.98 0.00 0.00 173.24 173.44 1k7i s PHE 322 N -2.47 2.96 0.20 5.02 0.40 -1.26 -2.44 117.98 120.39 1k7i s PHE 322 Ca 0.43 -0.03 0.08 0.00 -0.60 0.00 0.00 56.93 56.82 1k7i s PHE 322 Cb -0.10 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.83 1k7i s PHE 322 CO 0.39 0.46 -0.15 -1.12 0.70 0.00 0.00 175.22 175.49 1k7i s SER 323 N -2.07 2.61 -0.41 1.36 0.01 0.78 -4.56 113.70 111.42 1k7i s SER 323 Ca 0.23 -0.98 -0.06 0.00 1.31 0.00 0.00 55.95 56.45 1k7i s SER 323 Cb -0.12 -0.14 0.09 0.00 0.21 0.00 0.00 66.02 66.06 1k7i s SER 323 CO 0.15 -0.13 0.22 -1.81 0.41 0.00 0.00 173.24 172.08 1k7i s ASP 324 N -3.15 5.44 -0.04 2.44 1.01 0.56 -2.68 116.67 120.25 1k7i s ASP 324 Ca 0.21 -1.70 0.05 0.00 0.71 0.00 0.00 52.55 51.82 1k7i s ASP 324 Cb -0.02 -1.91 -0.02 0.00 1.01 0.00 0.00 42.92 41.98 1k7i s ASP 324 CO 0.07 -0.53 -0.18 -0.69 0.21 0.00 0.00 175.17 174.05 1k7i s VAL 325 N 1.31 2.71 -1.54 -1.27 1.01 -1.22 -1.48 120.40 119.92 1k7i s VAL 325 Ca 0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 1k7i s VAL 325 Cb -0.23 -2.03 0.09 0.00 0.00 0.00 0.00 36.38 34.21 1k7i s VAL 325 CO -0.01 0.58 0.93 0.61 0.00 0.00 0.00 175.10 177.22 1k7i n GLY 326 N 2.42 -0.49 2.13 4.51 0.00 -1.26 -1.78 105.19 110.73 1k7i n GLY 326 Ca -0.17 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1k7i n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7i n GLY 327 N -1.63 2.01 3.99 -0.02 0.00 -1.26 -4.96 105.19 103.31 1k7i n GLY 327 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1k7i n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k7i s LEU 328 N 0.00 3.41 -0.08 0.99 1.02 -0.73 -5.03 118.68 118.26 1k7i s LEU 328 Ca 0.00 -0.17 0.04 0.00 0.02 0.00 0.00 54.13 54.01 1k7i s LEU 328 Cb 0.00 -2.77 0.00 0.00 0.02 0.00 0.00 46.19 43.44 1k7i s LEU 328 CO 0.00 -1.01 -0.20 -0.54 0.02 0.00 0.00 176.35 174.61 1k7i s LYS 329 N -4.61 2.58 -1.60 1.70 1.02 -0.69 -3.38 119.74 114.75 1k7i s LYS 329 Ca 0.57 -0.73 -0.02 0.00 0.02 0.00 0.00 55.97 55.80 1k7i s LYS 329 Cb -0.10 -2.00 0.01 0.00 -0.52 0.00 0.00 37.83 35.21 1k7i s LYS 329 CO 0.36 0.15 0.23 0.41 -0.92 0.00 0.00 175.35 175.59 1k7i n GLY 330 N 3.55 -0.51 0.04 -3.33 0.00 -1.12 -1.60 105.19 102.23 1k7i n GLY 330 Ca -0.20 0.05 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1k7i n GLY 330 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k7i n ASN 331 N -2.18 0.61 -4.12 1.61 6.94 -1.09 -4.86 115.26 112.18 1k7i n ASN 331 Ca -0.18 -0.05 -0.25 0.00 -0.02 0.00 0.00 54.58 54.08 1k7i n ASN 331 Cb 0.65 0.29 -0.16 0.00 -2.36 0.00 0.00 39.78 38.20 1k7i n ASN 331 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1k7i s VAL 332 N -3.12 1.33 0.11 3.53 1.01 -1.20 -1.34 120.40 120.72 1k7i s VAL 332 Ca 0.07 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1k7i s VAL 332 Cb 0.15 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1k7i s VAL 332 CO 0.73 0.39 0.11 -0.94 0.00 0.00 0.00 175.10 175.38 1k7i s SER 333 N 0.03 0.26 -0.17 3.32 1.04 -0.59 -0.15 113.70 117.44 1k7i s SER 333 Ca -0.03 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1k7i s SER 333 Cb -0.11 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.33 1k7i s SER 333 CO 0.02 -0.74 -0.16 -0.63 0.98 0.00 0.00 173.24 172.71 1k7i s ILE 334 N -3.97 2.47 0.81 -1.02 1.01 -1.02 -1.22 121.20 118.26 1k7i s ILE 334 Ca 0.16 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 1k7i s ILE 334 Cb 0.06 -2.04 0.09 0.00 0.01 0.00 0.00 42.46 40.57 1k7i s ILE 334 CO -0.03 0.52 1.17 0.00 0.00 0.00 0.00 174.94 176.59 1k7i s ALA 335 N 1.06 1.86 0.28 9.38 0.00 -0.83 0.65 121.76 134.16 1k7i s ALA 335 Ca -0.01 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 1k7i s ALA 335 Cb -0.14 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.43 1k7i s ALA 335 CO -0.05 -2.25 1.30 -1.58 0.00 0.00 0.00 175.76 173.18 1k7i s HIS 336 N -2.35 3.15 0.00 0.00 2.46 -1.26 -2.81 115.29 114.48 1k7i s HIS 336 Ca 0.70 1.34 0.00 0.00 0.47 0.00 0.00 55.06 57.57 1k7i s HIS 336 Cb -0.25 -3.64 0.00 0.00 -0.13 0.00 0.00 32.58 28.56 1k7i s HIS 336 CO 0.52 -1.84 0.00 0.41 -2.47 0.00 0.00 174.74 171.36 1k7i n GLY 337 N 1.41 0.79 3.27 1.59 0.00 -1.26 -5.02 105.19 105.97 1k7i n GLY 337 Ca 0.02 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1k7i n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k7i s VAL 338 N -2.00 1.93 -0.23 1.61 1.01 -1.12 -4.96 120.40 116.63 1k7i s VAL 338 Ca 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1k7i s VAL 338 Cb 0.00 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.81 1k7i s VAL 338 CO 0.00 0.54 -0.13 -0.89 0.00 0.00 0.00 175.10 174.62 1k7i s THR 339 N -0.42 2.22 -0.16 3.92 2.01 -1.26 -4.40 115.64 117.54 1k7i s THR 339 Ca 0.05 -1.35 -0.06 0.00 0.31 0.00 0.00 61.69 60.63 1k7i s THR 339 Cb -0.11 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1k7i s THR 339 CO 0.01 0.17 0.06 -0.63 -0.69 0.00 0.00 174.62 173.53 1k7i s ILE 340 N 1.18 4.76 -0.19 1.82 -1.09 -1.26 -4.75 121.20 121.67 1k7i s ILE 340 Ca -0.04 -0.06 0.01 0.00 -2.23 0.00 0.00 60.65 58.34 1k7i s ILE 340 Cb -0.17 -3.11 -0.21 0.00 -1.58 0.00 0.00 42.46 37.39 1k7i s ILE 340 CO -0.07 0.51 0.05 -0.62 -1.23 0.00 0.00 174.94 173.58 1k7i n GLU 341 N 3.10 0.69 -4.44 2.79 4.71 -0.98 -4.86 120.64 121.66 1k7i n GLU 341 Ca -0.17 0.19 -0.23 0.00 -0.01 0.00 0.00 57.16 56.93 1k7i n GLU 341 Cb 0.53 -1.60 -0.10 0.00 -1.01 0.00 0.00 31.44 29.25 1k7i n GLU 341 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1k7i s ASN 342 N -6.60 3.36 -0.07 1.62 0.01 0.84 -3.34 114.94 110.77 1k7i s ASN 342 Ca -0.27 -0.99 -0.11 0.00 -0.71 0.00 0.00 52.86 50.78 1k7i s ASN 342 Cb 0.08 -0.26 0.02 0.00 0.41 0.00 0.00 41.25 41.50 1k7i s ASN 342 CO 0.69 0.02 0.28 0.00 -1.51 0.00 0.00 177.10 176.57 1k7i s ALA 343 N -2.42 -0.69 -0.11 0.60 0.00 -0.94 -0.86 121.76 117.35 1k7i s ALA 343 Ca 0.27 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1k7i s ALA 343 Cb -0.05 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1k7i s ALA 343 CO 0.13 -0.18 -0.06 0.42 0.00 0.00 0.00 175.76 176.06 1k7i s ILE 344 N -0.46 0.92 0.68 0.00 1.01 0.16 -1.42 121.20 122.10 1k7i s ILE 344 Ca -0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.27 1k7i s ILE 344 Cb -0.04 -0.96 0.15 0.00 0.01 0.00 0.00 42.46 41.63 1k7i s ILE 344 CO 0.02 0.35 0.93 0.61 0.00 0.00 0.00 174.94 176.84 1k7i n GLY 345 N 4.98 -1.03 0.00 6.18 0.00 0.40 -1.33 105.19 114.39 1k7i n GLY 345 Ca -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1k7i n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7i n GLY 346 N -1.23 3.09 0.17 -0.02 0.00 -1.20 -3.64 105.19 102.36 1k7i n GLY 346 Ca 0.12 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.38 1k7i n GLY 346 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k7i n SER 347 N 0.00 0.65 -3.54 1.61 3.41 -0.31 -3.29 113.62 112.14 1k7i n SER 347 Ca 0.00 -0.74 -0.24 0.00 -0.26 0.00 0.00 58.87 57.64 1k7i n SER 347 Cb 0.00 -0.02 0.17 0.00 -0.26 0.00 0.00 64.21 64.09 1k7i n SER 347 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k7i n GLY 348 N 1.27 -1.42 3.41 5.00 0.00 -1.20 -3.46 105.19 108.79 1k7i n GLY 348 Ca 0.15 -1.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 1k7i n GLY 348 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k7i s ASN 349 N -4.94 6.19 0.40 1.61 0.01 -1.26 -4.29 114.94 112.66 1k7i s ASN 349 Ca 0.61 -1.28 0.08 0.00 -0.71 0.00 0.00 52.86 51.56 1k7i s ASN 349 Cb -0.02 -2.35 -0.00 0.00 0.41 0.00 0.00 41.25 39.29 1k7i s ASN 349 CO 0.43 -1.24 0.49 -1.81 -1.51 0.00 0.00 177.10 173.46 1k7i s ASP 350 N 3.65 5.54 -0.14 -1.22 1.01 -1.25 -4.02 116.67 120.24 1k7i s ASP 350 Ca 0.16 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.96 1k7i s ASP 350 Cb -0.21 -0.75 0.03 0.00 1.01 0.00 0.00 42.92 42.99 1k7i s ASP 350 CO 0.07 -0.66 -0.11 -0.63 0.21 0.00 0.00 175.17 174.06 1k7i s ILE 351 N -2.35 1.38 -0.20 0.77 1.01 -0.22 -0.88 121.20 120.71 1k7i s ILE 351 Ca 0.51 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1k7i s ILE 351 Cb -0.08 -1.35 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1k7i s ILE 351 CO 0.31 0.39 -0.13 -0.76 0.00 0.00 0.00 174.94 174.75 1k7i s LEU 352 N 1.56 2.48 -0.19 2.97 1.02 0.11 -0.52 118.68 126.11 1k7i s LEU 352 Ca 0.04 -0.57 -0.01 0.00 0.02 0.00 0.00 54.13 53.61 1k7i s LEU 352 Cb -0.13 -1.59 0.01 0.00 0.02 0.00 0.00 46.19 44.50 1k7i s LEU 352 CO -0.10 -0.02 -0.13 -0.69 0.02 0.00 0.00 176.35 175.43 1k7i s VAL 353 N 1.36 2.63 0.27 -1.59 1.01 0.53 -0.95 120.40 123.65 1k7i s VAL 353 Ca 0.05 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1k7i s VAL 353 Cb -0.14 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.15 1k7i s VAL 353 CO -0.09 0.49 0.37 0.61 0.00 0.00 0.00 175.10 176.48 1k7i n GLY 354 N 4.66 -0.17 0.00 4.51 0.00 0.43 -0.94 105.19 113.68 1k7i n GLY 354 Ca -0.20 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1k7i n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1k7i n ASN 355 N -3.11 1.57 0.07 1.61 0.23 -1.25 -4.53 115.26 109.85 1k7i n ASN 355 Ca 0.05 -0.22 0.11 0.00 -0.53 0.00 0.00 54.58 53.99 1k7i n ASN 355 Cb 0.19 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.33 1k7i n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1k7i n SER 356 N -0.31 0.40 -4.44 0.53 3.41 -1.26 -3.89 113.62 108.06 1k7i n SER 356 Ca 0.00 0.58 -0.29 0.00 -0.26 0.00 0.00 58.87 58.89 1k7i n SER 356 Cb 0.00 -0.67 0.15 0.00 -0.26 0.00 0.00 64.21 63.43 1k7i n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k7i s ALA 357 N -3.14 2.25 -0.36 7.33 0.00 -1.26 -3.66 121.76 122.92 1k7i s ALA 357 Ca 0.07 -0.94 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 1k7i s ALA 357 Cb 0.11 -2.87 0.02 0.00 0.00 0.00 0.00 23.12 20.38 1k7i s ALA 357 CO 0.41 -2.23 1.04 -0.51 0.00 0.00 0.00 175.76 174.47 1k7i s ASP 358 N -4.66 6.81 0.04 0.00 1.01 -1.26 -4.54 116.67 114.07 1k7i s ASP 358 Ca 0.69 0.82 0.04 0.00 0.71 0.00 0.00 52.55 54.81 1k7i s ASP 358 Cb -0.08 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1k7i s ASP 358 CO 0.52 -0.93 -0.06 0.20 0.21 0.00 0.00 175.17 175.11 1k7i s ASN 359 N 1.85 4.68 -0.28 0.27 0.02 -1.26 -4.86 114.94 115.36 1k7i s ASN 359 Ca 0.44 -0.19 -0.04 0.00 -1.02 0.00 0.00 52.86 52.05 1k7i s ASN 359 Cb -0.11 -1.07 0.02 0.00 0.02 0.00 0.00 41.25 40.11 1k7i s ASN 359 CO 0.19 0.25 0.02 -0.63 0.02 0.00 0.00 177.10 176.95 1k7i s ILE 360 N -1.09 3.46 -0.13 0.60 1.01 -1.21 -0.80 121.20 123.04 1k7i s ILE 360 Ca 0.19 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 1k7i s ILE 360 Cb -0.11 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 1k7i s ILE 360 CO 0.11 0.10 -0.12 -0.76 0.00 0.00 0.00 174.94 174.26 1k7i s LEU 361 N 1.41 2.76 -0.21 2.97 1.43 -0.62 -2.20 118.68 124.22 1k7i s LEU 361 Ca 0.01 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1k7i s LEU 361 Cb -0.17 -1.62 0.05 0.00 0.03 0.00 0.00 46.19 44.47 1k7i s LEU 361 CO -0.00 0.18 -0.11 -1.10 0.23 0.00 0.00 176.35 175.55 1k7i s GLN 362 N 0.26 2.09 0.31 1.70 -0.21 -0.50 -0.51 119.66 122.80 1k7i s GLN 362 Ca -0.09 -0.94 0.14 0.00 0.02 0.00 0.00 55.36 54.49 1k7i s GLN 362 Cb -0.15 -2.53 0.48 0.00 1.00 0.00 0.00 33.01 31.81 1k7i s GLN 362 CO 0.05 -0.45 1.66 0.78 -2.12 0.00 0.00 175.29 175.21 1k7i h GLY 363 N 7.93 0.00 0.00 3.09 0.00 -0.93 0.12 103.07 113.28 1k7i h GLY 363 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1k7i h GLY 363 CO 0.48 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.63 1k7i n GLY 364 N 0.25 -1.82 3.65 4.60 0.00 -1.22 -4.02 105.19 106.63 1k7i n GLY 364 Ca -0.01 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 1k7i n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7i s ALA 365 N -1.10 0.70 0.00 4.61 0.00 -1.21 -3.60 121.76 121.17 1k7i s ALA 365 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1k7i s ALA 365 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1k7i s ALA 365 CO 0.00 -3.04 0.00 0.41 0.00 0.00 0.00 175.76 173.13 1k7i n GLY 366 N -0.86 0.25 3.45 0.00 0.00 -1.17 -4.09 105.19 102.77 1k7i n GLY 366 Ca 0.05 -1.80 -0.44 0.00 0.00 0.00 0.00 46.02 43.83 1k7i n GLY 366 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k7i s ASN 367 N -1.69 6.22 0.20 1.61 0.01 -1.26 -4.24 114.94 115.79 1k7i s ASN 367 Ca 0.00 -0.91 0.07 0.00 -0.71 0.00 0.00 52.86 51.31 1k7i s ASN 367 Cb 0.00 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 1k7i s ASN 367 CO 0.00 -0.86 0.08 -1.81 -1.51 0.00 0.00 177.10 173.01 1k7i s ASP 368 N 2.62 5.13 -0.22 -1.22 1.01 -1.25 -3.80 116.67 118.95 1k7i s ASP 368 Ca 0.14 -0.31 -0.01 0.00 0.71 0.00 0.00 52.55 53.08 1k7i s ASP 368 Cb -0.19 -1.21 0.02 0.00 1.01 0.00 0.00 42.92 42.55 1k7i s ASP 368 CO 0.12 0.05 -0.11 -0.69 0.21 0.00 0.00 175.17 174.75 1k7i s VAL 369 N -1.88 2.66 -0.07 -1.27 1.01 -0.06 -0.58 120.40 120.21 1k7i s VAL 369 Ca 0.30 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1k7i s VAL 369 Cb -0.09 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1k7i s VAL 369 CO 0.21 0.34 -0.11 -0.76 0.00 0.00 0.00 175.10 174.79 1k7i s LEU 370 N 1.33 2.91 -0.21 3.92 1.02 0.12 -0.71 118.68 127.06 1k7i s LEU 370 Ca 0.02 -0.14 -0.03 0.00 0.02 0.00 0.00 54.13 54.00 1k7i s LEU 370 Cb -0.15 -1.62 0.07 0.00 0.02 0.00 0.00 46.19 44.51 1k7i s LEU 370 CO -0.07 0.33 0.05 -0.47 0.02 0.00 0.00 176.35 176.21 1k7i s TYR 371 N -0.60 1.00 0.17 0.29 5.04 -0.13 -0.32 117.35 122.80 1k7i s TYR 371 Ca 0.09 -0.92 -0.03 0.00 -2.44 0.00 0.00 57.07 53.77 1k7i s TYR 371 Cb -0.11 -1.07 0.03 0.00 0.35 0.00 0.00 41.96 41.16 1k7i s TYR 371 CO 0.01 -0.64 1.42 0.78 -1.34 0.00 0.00 175.55 175.78 1k7i h GLY 372 N 8.25 0.53 0.00 8.97 0.00 -1.85 0.12 103.07 119.09 1k7i h GLY 372 Ca -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1k7i h GLY 372 CO 0.35 0.66 0.00 0.61 0.00 0.00 0.00 176.54 178.16 1k7i n GLY 373 N 0.55 -1.25 3.68 4.60 0.00 -1.26 -3.93 105.19 107.57 1k7i n GLY 373 Ca -0.05 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 1k7i n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7i s ALA 374 N -1.05 1.11 0.00 4.61 0.00 -1.25 -4.54 121.76 120.63 1k7i s ALA 374 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1k7i s ALA 374 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1k7i s ALA 374 CO 0.00 -2.71 0.00 0.41 0.00 0.00 0.00 175.76 173.46 1k7i n GLY 375 N -1.03 -0.43 3.42 0.00 0.00 -1.24 -4.34 105.19 101.56 1k7i n GLY 375 Ca 0.06 -1.71 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 1k7i n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7i s ALA 376 N -2.24 3.27 0.22 4.61 0.00 -1.23 -4.70 121.76 121.70 1k7i s ALA 376 Ca 0.00 -1.98 0.03 0.00 0.00 0.00 0.00 51.96 50.01 1k7i s ALA 376 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1k7i s ALA 376 CO 0.00 -2.50 0.36 -0.51 0.00 0.00 0.00 175.76 173.11 1k7i s ASP 377 N 3.53 6.33 -0.18 0.00 1.01 -1.26 -4.10 116.67 122.00 1k7i s ASP 377 Ca 0.17 0.17 0.01 0.00 0.71 0.00 0.00 52.55 53.61 1k7i s ASP 377 Cb -0.20 -1.91 0.03 0.00 1.01 0.00 0.00 42.92 41.85 1k7i s ASP 377 CO 0.09 -0.05 -0.17 -0.89 0.21 0.00 0.00 175.17 174.36 1k7i s THR 378 N -1.93 1.90 -0.09 -1.27 2.01 0.02 -0.43 115.64 115.84 1k7i s THR 378 Ca 0.35 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.44 1k7i s THR 378 Cb -0.10 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1k7i s THR 378 CO 0.30 0.43 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.75 1k7i s LEU 379 N 1.34 2.70 -0.21 4.42 1.43 0.35 -1.59 118.68 127.12 1k7i s LEU 379 Ca 0.03 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1k7i s LEU 379 Cb -0.14 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.55 1k7i s LEU 379 CO -0.11 0.25 -0.09 -0.31 0.23 0.00 0.00 176.35 176.32 1k7i s TYR 380 N -0.16 2.45 0.18 0.29 1.51 0.34 -1.62 117.35 120.34 1k7i s TYR 380 Ca -0.01 -1.67 -0.04 0.00 -1.01 0.00 0.00 57.07 54.35 1k7i s TYR 380 Cb -0.13 -1.64 0.09 0.00 -0.11 0.00 0.00 41.96 40.17 1k7i s TYR 380 CO 0.03 -0.76 1.50 0.78 -1.11 0.00 0.00 175.55 175.99 1k7i h GLY 381 N 7.96 0.65 0.00 0.71 0.00 -1.86 0.82 103.07 111.36 1k7i h GLY 381 Ca -0.25 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1k7i h GLY 381 CO 0.46 0.68 0.00 0.61 0.00 0.00 0.00 176.54 178.28 1k7i n GLY 382 N 0.25 -2.19 3.76 4.60 0.00 -1.26 -3.43 105.19 106.92 1k7i n GLY 382 Ca -0.03 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1k7i n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7i s ALA 383 N -1.17 2.47 0.00 4.61 0.00 -1.24 -4.88 121.76 121.54 1k7i s ALA 383 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1k7i s ALA 383 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1k7i s ALA 383 CO 0.00 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 174.92 1k7i n GLY 384 N 0.07 1.14 3.37 0.00 0.00 -1.26 -3.07 105.19 105.45 1k7i n GLY 384 Ca 0.12 -2.18 -0.45 0.00 0.00 0.00 0.00 46.02 43.52 1k7i n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k7i s ARG 385 N -1.36 3.17 0.17 1.61 0.52 -1.26 -4.73 118.95 117.07 1k7i s ARG 385 Ca 0.00 -1.51 0.04 0.00 -0.52 0.00 0.00 55.73 53.74 1k7i s ARG 385 Cb 0.00 -4.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.08 1k7i s ARG 385 CO 0.00 -1.54 0.24 -0.51 0.02 0.00 0.00 175.30 173.51 1k7i s ASP 386 N 3.46 5.99 -0.10 0.23 1.01 -1.26 -3.76 116.67 122.24 1k7i s ASP 386 Ca 0.14 0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.44 1k7i s ASP 386 Cb -0.21 -1.70 0.02 0.00 1.01 0.00 0.00 42.92 42.04 1k7i s ASP 386 CO 0.03 0.03 -0.12 -0.89 0.21 0.00 0.00 175.17 174.43 1k7i s THR 387 N -1.81 1.28 -0.34 -1.27 2.01 0.26 -0.34 115.64 115.42 1k7i s THR 387 Ca 0.33 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 1k7i s THR 387 Cb -0.10 -1.20 0.00 0.00 0.01 0.00 0.00 72.50 71.21 1k7i s THR 387 CO 0.27 0.40 0.20 -0.36 -0.69 0.00 0.00 174.62 174.44 1k7i s PHE 388 N 1.12 3.21 -0.06 4.92 0.40 0.08 -0.70 117.98 126.95 1k7i s PHE 388 Ca -0.05 -0.58 -0.13 0.00 -0.60 0.00 0.00 56.93 55.56 1k7i s PHE 388 Cb -0.14 -2.43 -0.05 0.00 0.51 0.00 0.00 43.02 40.91 1k7i s PHE 388 CO -0.02 -0.49 0.34 0.08 0.70 0.00 0.00 175.22 175.82 1k7i s VAL 389 N 1.63 5.18 -0.15 -0.44 1.01 0.56 -0.45 120.40 127.74 1k7i s VAL 389 Ca 0.04 0.67 -0.00 0.00 0.00 0.00 0.00 61.98 62.69 1k7i s VAL 389 Cb -0.18 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1k7i s VAL 389 CO 0.08 0.54 -0.08 -0.31 0.00 0.00 0.00 175.10 175.32 1k7i s TYR 390 N -0.70 1.84 -2.25 5.22 1.51 -0.77 -4.26 117.35 117.93 1k7i s TYR 390 Ca 0.21 -1.09 0.18 0.00 -1.01 0.00 0.00 57.07 55.36 1k7i s TYR 390 Cb -0.15 -1.39 0.17 0.00 -0.11 0.00 0.00 41.96 40.48 1k7i s TYR 390 CO 0.10 -0.62 1.10 0.41 -1.11 0.00 0.00 175.55 175.43 1k7i n GLY 391 N 4.85 0.55 3.49 0.71 0.00 -1.26 -4.33 105.19 109.19 1k7i n GLY 391 Ca -0.13 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 1k7i n GLY 391 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k7i s SER 392 N -1.50 -0.53 0.50 1.61 0.15 -1.26 -4.85 113.70 107.82 1k7i s SER 392 Ca 0.22 0.29 0.27 0.00 0.70 0.00 0.00 55.95 57.43 1k7i s SER 392 Cb 0.16 0.50 1.33 0.00 -1.71 0.00 0.00 66.02 66.30 1k7i s SER 392 CO 0.23 -0.70 2.01 1.23 1.20 0.00 0.00 173.24 177.21 1k7i h GLY 393 N 2.40 0.00 1.95 9.45 0.00 -1.97 -1.57 103.07 113.34 1k7i h GLY 393 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1k7i h GLY 393 CO 0.36 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.84 1k7i n GLN 394 N -3.56 0.03 0.00 4.80 1.13 -1.26 -3.13 117.38 115.40 1k7i n GLN 394 Ca -0.01 0.15 -0.05 0.00 -1.94 0.00 0.00 57.00 55.15 1k7i n GLN 394 Cb 0.28 -1.50 0.16 0.00 0.11 0.00 0.00 30.24 29.29 1k7i n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1k7i h ASP 395 N 0.00 0.53 -1.55 1.08 5.19 -1.52 -3.39 116.42 116.76 1k7i h ASP 395 Ca 0.00 -0.21 -0.44 0.00 -0.62 0.00 0.00 57.03 55.76 1k7i h ASP 395 Cb 0.33 -0.15 -0.30 0.00 0.18 0.00 0.00 39.33 39.39 1k7i h ASP 395 CO 0.00 0.82 -0.86 -0.24 -3.12 0.00 0.00 179.24 175.84 1k7i n SER 396 N -4.07 -1.15 -4.81 6.45 2.88 -1.18 -4.33 113.62 107.41 1k7i n SER 396 Ca -0.01 -2.76 -0.32 0.00 -1.33 0.00 0.00 58.87 54.45 1k7i n SER 396 Cb 0.46 0.23 0.03 0.00 -0.75 0.00 0.00 64.21 64.17 1k7i n SER 396 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1k7i s THR 397 N -0.18 3.93 0.35 2.46 -4.23 -1.25 -1.33 115.64 115.38 1k7i s THR 397 Ca 0.33 0.76 0.03 0.00 -1.18 0.00 0.00 61.69 61.63 1k7i s THR 397 Cb 0.12 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 70.85 1k7i s THR 397 CO -0.15 -0.69 1.99 0.58 -0.54 0.00 0.00 174.62 175.81 1k7i h VAL 398 N -0.15 1.12 0.00 2.29 2.07 -1.71 0.22 116.25 120.08 1k7i h VAL 398 Ca -0.45 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1k7i h VAL 398 Cb 1.21 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1k7i h VAL 398 CO 0.57 0.16 0.00 0.00 0.02 0.00 0.00 177.57 178.32 1k7i h ALA 399 N 1.59 1.00 -0.47 1.67 0.00 -1.92 -3.32 119.26 117.82 1k7i h ALA 399 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.89 1k7i h ALA 399 Cb 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.61 1k7i h ALA 399 CO -0.07 0.00 -0.62 0.00 0.00 0.00 0.00 179.25 178.56 1k7i n ALA 400 N -1.83 -0.18 -1.69 0.00 0.00 -0.68 -5.07 120.51 111.06 1k7i n ALA 400 Ca 0.02 -1.91 -0.33 0.00 0.00 0.00 0.00 53.44 51.22 1k7i n ALA 400 Cb 0.23 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1k7i n ALA 400 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1k7i s TYR 401 N -0.30 2.93 0.54 0.00 -0.85 -0.02 -3.50 117.35 116.15 1k7i s TYR 401 Ca 0.27 1.53 -0.15 0.00 -0.52 0.00 0.00 57.07 58.20 1k7i s TYR 401 Cb 0.29 -3.06 -0.07 0.00 0.38 0.00 0.00 41.96 39.51 1k7i s TYR 401 CO -0.07 -1.15 1.00 -0.51 -1.52 0.00 0.00 175.55 173.29 1k7i s ASP 402 N -2.52 6.51 -0.08 -0.18 1.11 -1.25 -4.29 116.67 115.97 1k7i s ASP 402 Ca 0.65 1.53 0.04 0.00 0.18 0.00 0.00 52.55 54.95 1k7i s ASP 402 Cb -0.17 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.32 1k7i s ASP 402 CO 0.33 -0.67 -0.19 0.26 1.18 0.00 0.00 175.17 176.08 1k7i s TRP 403 N -2.78 2.06 -0.38 4.23 0.52 0.43 -1.51 118.94 121.51 1k7i s TRP 403 Ca 0.58 -0.78 -0.03 0.00 0.02 0.00 0.00 56.10 55.89 1k7i s TRP 403 Cb -0.10 -1.41 0.09 0.00 -1.15 0.00 0.00 33.47 30.90 1k7i s TRP 403 CO 0.38 -0.33 0.15 0.42 0.02 0.00 0.00 176.95 177.59 1k7i s ILE 404 N 0.39 3.22 -0.90 2.03 1.01 -0.13 -0.50 121.20 126.32 1k7i s ILE 404 Ca -0.15 -1.89 0.27 0.00 0.00 0.00 0.00 60.65 58.89 1k7i s ILE 404 Cb -0.16 -3.13 0.21 0.00 0.01 0.00 0.00 42.46 39.39 1k7i s ILE 404 CO 0.06 -0.55 1.77 0.00 0.00 0.00 0.00 174.94 176.22 1k7i n ALA 405 N 4.60 2.52 -2.47 9.38 0.00 -0.64 -1.27 120.51 132.64 1k7i n ALA 405 Ca -0.05 -0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.30 1k7i n ALA 405 Cb 0.42 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.51 1k7i n ALA 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1k7i n ASP 406 N -1.75 1.31 -4.70 0.00 5.75 -1.26 -4.61 116.55 111.28 1k7i n ASP 406 Ca 0.06 -2.25 -0.43 0.00 -0.01 0.00 0.00 54.79 52.16 1k7i n ASP 406 Cb 0.37 -0.36 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 1k7i n ASP 406 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1k7i n PHE 407 N 0.08 2.42 -3.80 2.11 7.35 -1.26 -4.77 117.46 119.60 1k7i n PHE 407 Ca 0.09 0.40 -0.37 0.00 -0.76 0.00 0.00 57.45 56.81 1k7i n PHE 407 Cb 1.03 -2.50 -0.12 0.00 0.35 0.00 0.00 39.48 38.24 1k7i n PHE 407 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1k7i s GLN 408 N -0.75 2.34 0.20 -4.13 -0.21 -1.26 -4.72 119.66 111.13 1k7i s GLN 408 Ca 0.64 -1.46 -0.33 0.00 0.02 0.00 0.00 55.36 54.23 1k7i s GLN 408 Cb -0.58 -3.44 -0.14 0.00 1.00 0.00 0.00 33.01 29.85 1k7i s GLN 408 CO 0.52 -0.83 1.51 1.17 -2.12 0.00 0.00 175.29 175.54 1k7i n LYS 409 N 4.68 2.13 -0.48 2.91 4.81 -1.25 -0.71 118.16 130.25 1k7i n LYS 409 Ca -0.09 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1k7i n LYS 409 Cb 0.43 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 32.99 1k7i n LYS 409 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1k7i n GLY 410 N 2.84 1.76 0.95 3.14 0.00 -1.26 -4.74 105.19 107.88 1k7i n GLY 410 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1k7i n GLY 410 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1k7i n ILE 411 N -2.00 0.49 -2.14 -0.61 5.41 -0.34 -5.07 119.36 115.09 1k7i n ILE 411 Ca 0.00 0.11 -0.27 0.00 1.00 0.00 0.00 62.75 63.59 1k7i n ILE 411 Cb 0.00 -1.57 0.08 0.00 -0.71 0.00 0.00 39.64 37.44 1k7i n ILE 411 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1k7i s ASP 412 N -5.46 4.63 0.02 4.38 1.01 0.11 -4.35 116.67 117.01 1k7i s ASP 412 Ca -0.03 0.47 -0.00 0.00 0.71 0.00 0.00 52.55 53.70 1k7i s ASP 412 Cb 0.01 -1.04 -0.02 0.00 1.01 0.00 0.00 42.92 42.88 1k7i s ASP 412 CO 0.04 -1.74 -0.02 -0.54 0.21 0.00 0.00 175.17 173.12 1k7i s LYS 413 N -5.35 0.27 -0.23 8.23 1.02 0.53 -4.79 119.74 119.42 1k7i s LYS 413 Ca 0.62 -0.50 -0.01 0.00 0.02 0.00 0.00 55.97 56.10 1k7i s LYS 413 Cb -0.10 0.10 0.02 0.00 -0.52 0.00 0.00 37.83 37.33 1k7i s LYS 413 CO 0.46 -0.04 -0.09 0.42 -0.92 0.00 0.00 175.35 175.18 1k7i s ILE 414 N -1.21 2.74 -0.35 2.17 1.01 -0.44 -0.74 121.20 124.38 1k7i s ILE 414 Ca -0.13 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.36 1k7i s ILE 414 Cb -0.08 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 1k7i s ILE 414 CO -0.01 0.28 0.56 -0.62 0.00 0.00 0.00 174.94 175.15 1k7i s ASP 415 N 1.33 6.36 -0.10 3.58 3.68 0.40 -0.45 116.67 131.47 1k7i s ASP 415 Ca 0.01 0.03 0.15 0.00 2.13 0.00 0.00 52.55 54.87 1k7i s ASP 415 Cb -0.16 -2.29 0.25 0.00 -1.45 0.00 0.00 42.92 39.27 1k7i s ASP 415 CO -0.06 -0.52 1.14 0.18 0.13 0.00 0.00 175.17 176.04 1k7i n LEU 416 N 5.85 2.41 0.22 -1.34 4.77 0.50 -1.85 117.00 127.56 1k7i n LEU 416 Ca -0.03 -2.83 0.16 0.00 -0.03 0.00 0.00 56.01 53.28 1k7i n LEU 416 Cb 0.49 -0.34 0.84 0.00 -2.33 0.00 0.00 43.42 42.07 1k7i n LEU 416 CO 0.46 0.66 1.14 0.77 -1.33 0.00 0.00 177.39 179.10 1k7i h SER 417 N 0.18 0.00 -0.12 -1.43 4.64 -1.74 -1.82 113.55 113.26 1k7i h SER 417 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1k7i h SER 417 Cb 0.92 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1k7i h SER 417 CO 0.02 0.00 0.11 0.00 -0.87 0.00 0.00 176.83 176.09 1k7i h ALA 418 N 1.83 1.85 0.00 5.18 0.00 -1.85 -1.53 119.26 124.73 1k7i h ALA 418 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1k7i h ALA 418 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1k7i h ALA 418 CO -0.00 -0.18 0.00 1.19 0.00 0.00 0.00 179.25 180.26 1k7i n PHE 419 N -4.06 0.00 0.28 0.00 3.01 -0.69 -3.52 117.46 112.47 1k7i n PHE 419 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.63 1k7i n PHE 419 Cb 0.23 -0.39 0.93 0.00 -0.01 0.00 0.00 39.48 40.23 1k7i n PHE 419 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k7i h ARG 420 N 0.00 0.00 0.00 -1.08 3.08 -1.46 -1.30 114.38 113.62 1k7i h ARG 420 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1k7i h ARG 420 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1k7i h ARG 420 CO 0.00 0.00 -0.04 -2.95 -1.07 0.00 0.00 179.97 175.91 1k7i h ASN 421 N 0.00 0.00 -0.50 7.04 -1.07 -1.79 -0.36 115.58 118.89 1k7i h ASN 421 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.40 1k7i h ASN 421 Cb 0.16 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.41 1k7i h ASN 421 CO -0.00 0.04 0.00 -0.62 0.07 0.00 0.00 177.43 176.92 1k7i n GLU 422 N -3.49 3.06 0.00 4.14 1.02 -0.49 -4.80 120.64 120.08 1k7i n GLU 422 Ca -0.02 -2.50 0.00 0.00 -0.02 0.00 0.00 57.16 54.62 1k7i n GLU 422 Cb 0.14 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1k7i n GLU 422 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k7i n GLY 423 N 0.82 3.01 3.67 0.62 0.00 -0.14 -4.90 105.19 108.26 1k7i n GLY 423 Ca 0.19 -1.55 -0.46 0.00 0.00 0.00 0.00 46.02 44.20 1k7i n GLY 423 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1k7i n GLN 424 N 0.72 2.05 -2.47 1.61 -0.06 -1.26 -4.29 117.38 113.68 1k7i n GLN 424 Ca 0.00 0.73 -0.41 0.00 -2.00 0.00 0.00 57.00 55.33 1k7i n GLN 424 Cb 0.00 -2.45 -0.04 0.00 -4.06 0.00 0.00 30.24 23.69 1k7i n GLN 424 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1k7i s LEU 425 N 0.56 4.51 -0.12 1.69 1.43 -1.26 -4.93 118.68 120.55 1k7i s LEU 425 Ca 0.75 2.20 -0.05 0.00 -1.03 0.00 0.00 54.13 56.00 1k7i s LEU 425 Cb -0.68 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 1k7i s LEU 425 CO 0.43 -0.22 0.05 -0.44 0.23 0.00 0.00 176.35 176.39 1k7i s SER 426 N -0.38 5.56 -0.19 2.29 0.01 0.30 -4.94 113.70 116.35 1k7i s SER 426 Ca 0.48 0.18 -0.18 0.00 1.31 0.00 0.00 55.95 57.74 1k7i s SER 426 Cb -0.31 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 1k7i s SER 426 CO 0.38 0.32 0.49 0.12 0.41 0.00 0.00 173.24 174.96 1k7i s PHE 427 N -0.49 3.39 0.08 2.43 5.36 -1.26 -0.04 117.98 127.45 1k7i s PHE 427 Ca 0.10 0.75 0.05 0.00 -0.96 0.00 0.00 56.93 56.87 1k7i s PHE 427 Cb -0.12 -2.63 -0.04 0.00 -0.34 0.00 0.00 43.02 39.89 1k7i s PHE 427 CO 0.02 -0.06 -0.06 0.14 -1.46 0.00 0.00 175.22 173.80 1k7i s VAL 428 N 1.47 3.65 -0.07 3.12 -7.23 0.14 -4.91 120.40 116.58 1k7i s VAL 428 Ca 0.23 -1.07 -0.19 0.00 -1.81 0.00 0.00 61.98 59.15 1k7i s VAL 428 Cb -0.15 -2.69 -0.15 0.00 0.56 0.00 0.00 36.38 33.95 1k7i s VAL 428 CO 0.09 0.18 0.73 1.56 -0.31 0.00 0.00 175.10 177.35 1k7i h GLN 429 N 3.75 -0.17 0.00 4.82 1.08 -1.95 -3.40 115.11 119.24 1k7i h GLN 429 Ca -0.48 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1k7i h GLN 429 Cb 1.17 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1k7i h GLN 429 CO 0.55 0.27 0.00 -0.40 -0.95 0.00 0.00 178.83 178.30 1k7i n ASP 430 N -4.87 0.00 -3.66 1.46 5.68 -1.26 -4.61 116.55 109.28 1k7i n ASP 430 Ca -0.07 -1.00 -0.15 0.00 -0.50 0.00 0.00 54.79 53.07 1k7i n ASP 430 Cb 0.26 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.16 1k7i n ASP 430 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1k7i s GLN 431 N 0.00 0.77 0.07 0.11 -2.07 -1.26 -5.14 119.66 112.14 1k7i s GLN 431 Ca 0.00 0.24 -0.13 0.00 -1.82 0.00 0.00 55.36 53.66 1k7i s GLN 431 Cb 0.00 0.36 -0.06 0.00 -1.09 0.00 0.00 33.01 32.22 1k7i s GLN 431 CO 0.00 -0.19 0.44 -0.06 -1.32 0.00 0.00 175.29 174.16 1k7i s PHE 432 N -0.77 3.64 -0.17 9.60 2.99 -1.26 -4.86 117.98 127.14 1k7i s PHE 432 Ca -0.08 0.93 0.17 0.00 0.00 0.00 0.00 56.93 57.95 1k7i s PHE 432 Cb -0.03 -2.26 0.00 0.00 0.00 0.00 0.00 43.02 40.73 1k7i s PHE 432 CO 0.05 0.54 1.17 1.79 -0.00 0.00 0.00 175.22 178.77 1k7i h THR 433 N 3.12 0.55 0.00 0.64 1.35 -2.01 -3.47 112.91 113.09 1k7i h THR 433 Ca -0.50 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 1k7i h THR 433 Cb 1.20 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 1k7i h THR 433 CO 0.65 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 176.84 1k7i n GLY 434 N 1.27 0.75 0.30 5.82 0.00 -1.26 -4.94 105.19 107.14 1k7i n GLY 434 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 1k7i n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k7i h LYS 435 N 3.53 0.90 0.00 1.61 1.57 -1.99 -3.49 116.57 118.71 1k7i h LYS 435 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1k7i h LYS 435 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1k7i h LYS 435 CO 0.00 0.87 0.00 0.41 -0.57 0.00 0.00 179.45 180.16 1k7i n GLY 436 N -0.65 2.08 3.72 3.86 0.00 -1.26 -4.94 105.19 108.00 1k7i n GLY 436 Ca 0.03 -2.05 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 1k7i n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1k7i n GLN 437 N 0.50 -5.35 -4.46 1.61 1.13 0.19 -4.86 117.38 106.14 1k7i n GLN 437 Ca 0.00 0.65 -0.24 0.00 -1.94 0.00 0.00 57.00 55.46 1k7i n GLN 437 Cb 0.00 -5.34 -0.13 0.00 0.11 0.00 0.00 30.24 24.88 1k7i n GLN 437 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1k7i s GLU 438 N -6.07 1.24 -0.02 -1.09 2.02 -1.02 -0.54 118.70 113.21 1k7i s GLU 438 Ca 0.17 -1.04 0.07 0.00 0.02 0.00 0.00 54.97 54.19 1k7i s GLU 438 Cb -0.08 -1.42 -0.02 0.00 0.10 0.00 0.00 34.13 32.71 1k7i s GLU 438 CO 0.80 0.35 -0.22 0.08 0.02 0.00 0.00 175.26 176.29 1k7i s VAL 439 N -0.98 1.72 0.03 2.63 1.01 0.95 -1.25 120.40 124.51 1k7i s VAL 439 Ca 0.07 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.14 1k7i s VAL 439 Cb -0.09 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1k7i s VAL 439 CO 0.03 0.49 -0.07 -0.32 0.00 0.00 0.00 175.10 175.23 1k7i s MET 440 N -0.48 0.49 -0.11 2.72 0.00 0.09 -0.68 119.30 121.32 1k7i s MET 440 Ca 0.08 -0.56 0.01 0.00 0.00 0.00 0.00 55.69 55.22 1k7i s MET 440 Cb -0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 34.83 34.40 1k7i s MET 440 CO -0.01 0.07 -0.16 -0.51 0.00 0.00 0.00 175.02 174.41 1k7i s LEU 441 N -1.07 2.54 -0.12 4.11 1.43 -1.26 -0.72 118.68 123.58 1k7i s LEU 441 Ca -0.06 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1k7i s LEU 441 Cb -0.07 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1k7i s LEU 441 CO 0.00 0.18 -0.11 -1.10 0.23 0.00 0.00 176.35 175.55 1k7i s GLN 442 N 0.25 1.86 -0.15 1.70 -1.52 -0.02 -4.89 119.66 116.88 1k7i s GLN 442 Ca -0.11 -0.40 -0.15 0.00 -1.95 0.00 0.00 55.36 52.75 1k7i s GLN 442 Cb -0.16 -1.75 -0.04 0.00 -0.22 0.00 0.00 33.01 30.83 1k7i s GLN 442 CO 0.06 -0.20 0.34 -0.46 -0.25 0.00 0.00 175.29 174.78 1k7i s TRP 443 N 1.43 3.47 -0.42 0.91 -0.11 -1.26 -0.30 118.94 122.65 1k7i s TRP 443 Ca 0.01 0.66 -0.05 0.00 1.22 0.00 0.00 56.10 57.95 1k7i s TRP 443 Cb -0.13 -2.40 0.11 0.00 -1.50 0.00 0.00 33.47 29.54 1k7i s TRP 443 CO -0.07 0.20 0.23 0.34 -4.62 0.00 0.00 176.95 173.04 1k7i s ASP 444 N 0.55 5.37 0.34 5.86 -1.08 -0.17 -4.97 116.67 122.58 1k7i s ASP 444 Ca 0.19 -1.91 0.02 0.00 -0.52 0.00 0.00 52.55 50.32 1k7i s ASP 444 Cb -0.14 -1.88 0.61 0.00 -1.46 0.00 0.00 42.92 40.05 1k7i s ASP 444 CO 0.05 -0.56 2.00 0.00 0.52 0.00 0.00 175.17 177.19 1k7i h ALA 445 N 8.17 1.53 -0.82 3.66 0.00 -1.97 0.23 119.26 130.06 1k7i h ALA 445 Ca -0.16 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1k7i h ALA 445 Cb 1.06 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1k7i h ALA 445 CO 0.73 0.44 0.52 0.00 0.00 0.00 0.00 179.25 180.94 1k7i h ALA 446 N 1.59 1.09 -0.01 0.00 0.00 -1.97 -3.17 119.26 116.79 1k7i h ALA 446 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1k7i h ALA 446 Cb -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1k7i h ALA 446 CO -0.05 0.31 -0.08 0.27 0.00 0.00 0.00 179.25 179.69 1k7i n ASN 447 N -4.61 1.58 -3.37 0.00 2.04 -1.12 -5.00 115.26 104.78 1k7i n ASN 447 Ca 0.10 -1.29 -0.22 0.00 -0.44 0.00 0.00 54.58 52.73 1k7i n ASN 447 Cb 0.12 0.19 0.07 0.00 -2.53 0.00 0.00 39.78 37.63 1k7i n ASN 447 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1k7i n SER 448 N 0.23 -6.13 -4.39 0.53 7.64 0.79 -4.98 113.62 107.31 1k7i n SER 448 Ca 0.05 -0.49 -0.32 0.00 1.01 0.00 0.00 58.87 59.12 1k7i n SER 448 Cb 0.23 -4.77 -0.15 0.00 -1.01 0.00 0.00 64.21 58.52 1k7i n SER 448 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1k7i s ILE 449 N -3.29 2.62 -0.21 0.44 -1.09 -1.10 -2.67 121.20 115.90 1k7i s ILE 449 Ca 0.53 -0.88 -0.04 0.00 -2.23 0.00 0.00 60.65 58.03 1k7i s ILE 449 Cb -0.23 -1.99 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 1k7i s ILE 449 CO 0.66 0.58 -0.03 -0.89 -1.23 0.00 0.00 174.94 174.02 1k7i s THR 450 N -0.52 3.53 -0.21 2.92 2.01 0.03 -0.99 115.64 122.41 1k7i s THR 450 Ca 0.07 -0.45 -0.14 0.00 0.31 0.00 0.00 61.69 61.48 1k7i s THR 450 Cb -0.11 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1k7i s THR 450 CO 0.01 0.43 0.32 0.20 -0.69 0.00 0.00 174.62 174.89 1k7i s ASN 451 N 1.29 6.35 -0.37 3.53 0.01 0.58 -0.43 114.94 125.91 1k7i s ASN 451 Ca 0.04 0.40 -0.13 0.00 -0.71 0.00 0.00 52.86 52.46 1k7i s ASN 451 Cb -0.14 -2.19 -0.00 0.00 0.41 0.00 0.00 41.25 39.32 1k7i s ASN 451 CO -0.01 -0.02 0.25 -0.22 -1.51 0.00 0.00 177.10 175.60 1k7i s LEU 452 N 1.14 4.72 -0.09 0.60 0.20 0.02 -0.84 118.68 124.43 1k7i s LEU 452 Ca 0.16 -0.64 -0.02 0.00 0.69 0.00 0.00 54.13 54.31 1k7i s LEU 452 Cb -0.14 -2.13 -0.03 0.00 -0.43 0.00 0.00 46.19 43.46 1k7i s LEU 452 CO 0.06 -0.32 0.01 0.26 -0.29 0.00 0.00 176.35 176.07 1k7i s TRP 453 N 1.69 3.17 -0.09 5.38 0.52 0.10 -1.57 118.94 128.13 1k7i s TRP 453 Ca 0.05 0.18 -0.01 0.00 0.02 0.00 0.00 56.10 56.35 1k7i s TRP 453 Cb -0.18 -1.80 0.03 0.00 -1.15 0.00 0.00 33.47 30.36 1k7i s TRP 453 CO 0.10 0.45 -0.02 -1.17 0.02 0.00 0.00 176.95 176.33 1k7i s LEU 454 N -0.82 0.79 -0.55 2.99 0.20 -0.79 -0.73 118.68 119.77 1k7i s LEU 454 Ca 0.12 -0.18 -0.17 0.00 0.69 0.00 0.00 54.13 54.59 1k7i s LEU 454 Cb -0.11 -0.57 0.11 0.00 -0.43 0.00 0.00 46.19 45.19 1k7i s LEU 454 CO 0.02 -0.18 0.57 -2.28 -0.29 0.00 0.00 176.35 174.19 1k7i s HIS 455 N 1.89 3.15 0.38 5.38 5.65 -0.38 -3.30 115.29 128.06 1k7i s HIS 455 Ca 0.05 -1.09 -0.23 0.00 0.25 0.00 0.00 55.06 54.03 1k7i s HIS 455 Cb -0.13 -3.79 -0.10 0.00 -1.18 0.00 0.00 32.58 27.38 1k7i s HIS 455 CO -0.06 -1.09 0.95 -2.00 -0.65 0.00 0.00 174.74 171.89 1k7i s GLU 456 N 2.04 4.38 0.29 2.88 2.12 -1.26 0.55 118.70 129.69 1k7i s GLU 456 Ca 0.07 1.24 -0.30 0.00 0.36 0.00 0.00 54.97 56.33 1k7i s GLU 456 Cb -0.27 -2.48 -0.12 0.00 0.26 0.00 0.00 34.13 31.52 1k7i s GLU 456 CO 0.05 0.10 1.56 0.00 -0.54 0.00 0.00 175.26 176.43 1k7i n ALA 457 N -0.07 2.27 -0.09 6.30 0.00 -1.26 -1.52 120.51 126.14 1k7i n ALA 457 Ca 0.05 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1k7i n ALA 457 Cb 0.52 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1k7i n ALA 457 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7i n GLY 458 N 2.11 1.25 3.55 0.00 0.00 -1.26 -4.99 105.19 105.84 1k7i n GLY 458 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1k7i n GLY 458 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1k7i s HIS 459 N -2.54 3.18 -0.48 1.61 3.76 -0.58 -4.97 115.29 115.27 1k7i s HIS 459 Ca 0.00 -0.09 0.26 0.00 -0.15 0.00 0.00 55.06 55.08 1k7i s HIS 459 Cb 0.00 -2.27 0.84 0.00 1.11 0.00 0.00 32.58 32.26 1k7i s HIS 459 CO 0.00 -0.17 1.76 0.77 -0.85 0.00 0.00 174.74 176.25 1k7i h SER 460 N 7.99 0.00 -3.56 1.40 0.02 -1.96 -3.45 113.55 113.99 1k7i h SER 460 Ca -0.37 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.17 1k7i h SER 460 Cb 1.18 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.58 1k7i h SER 460 CO 0.59 0.00 -0.68 -0.94 -1.14 0.00 0.00 176.83 174.66 1k7i s SER 461 N -4.99 2.16 -0.57 3.07 1.04 -1.26 -5.09 113.70 108.06 1k7i s SER 461 Ca 0.07 -1.15 -0.28 0.00 0.48 0.00 0.00 55.95 55.06 1k7i s SER 461 Cb 0.09 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.18 1k7i s SER 461 CO 0.55 -0.40 1.25 -0.69 0.98 0.00 0.00 173.24 174.93 1k7i s VAL 462 N -3.24 3.97 -1.35 5.02 1.01 -1.26 -4.76 120.40 119.79 1k7i s VAL 462 Ca 0.26 0.87 0.12 0.00 0.00 0.00 0.00 61.98 63.22 1k7i s VAL 462 Cb 0.04 -4.65 0.17 0.00 0.00 0.00 0.00 36.38 31.94 1k7i s VAL 462 CO 0.08 -1.28 1.00 0.47 0.00 0.00 0.00 175.10 175.37 1k7i n ASP 463 N 8.68 2.30 -4.26 3.32 8.00 -1.26 -4.90 116.55 128.43 1k7i n ASP 463 Ca 0.10 -1.65 -0.33 0.00 0.71 0.00 0.00 54.79 53.62 1k7i n ASP 463 Cb 0.49 -0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.36 1k7i n ASP 463 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1k7i s PHE 464 N -1.00 2.68 -0.11 1.24 5.36 -1.21 -2.06 117.98 122.87 1k7i s PHE 464 Ca 0.17 -0.98 -0.08 0.00 -0.96 0.00 0.00 56.93 55.08 1k7i s PHE 464 Cb 0.11 -1.79 0.04 0.00 -0.34 0.00 0.00 43.02 41.04 1k7i s PHE 464 CO 0.16 -0.40 0.29 -1.17 -1.46 0.00 0.00 175.22 172.63 1k7i s LEU 465 N 0.49 0.65 -0.10 6.12 2.96 -0.44 -1.89 118.68 126.47 1k7i s LEU 465 Ca -0.13 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 1k7i s LEU 465 Cb -0.17 0.95 0.02 0.00 0.50 0.00 0.00 46.19 47.49 1k7i s LEU 465 CO 0.05 -0.13 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.18 1k7i s VAL 466 N 0.62 1.04 -0.09 1.68 1.01 -0.61 -3.94 120.40 120.10 1k7i s VAL 466 Ca -0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 1k7i s VAL 466 Cb -0.05 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1k7i s VAL 466 CO -0.04 0.36 0.29 -0.13 0.00 0.00 0.00 175.10 175.58 1k7i s ARG 467 N 1.48 3.91 -0.13 2.72 0.52 -0.57 -0.80 118.95 126.09 1k7i s ARG 467 Ca 0.01 0.14 0.03 0.00 -0.52 0.00 0.00 55.73 55.38 1k7i s ARG 467 Cb -0.13 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.06 1k7i s ARG 467 CO -0.06 0.55 -0.22 0.42 0.02 0.00 0.00 175.30 176.01 1k7i s ILE 468 N -0.49 2.04 -0.99 1.52 1.01 0.42 -0.96 121.20 123.76 1k7i s ILE 468 Ca 0.18 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 1k7i s ILE 468 Cb -0.14 -1.79 0.11 0.00 0.01 0.00 0.00 42.46 40.65 1k7i s ILE 468 CO 0.07 0.55 1.25 -0.69 0.00 0.00 0.00 174.94 176.12 1k7i s VAL 469 N 0.67 4.55 0.00 2.92 1.01 -0.40 -0.79 120.40 128.37 1k7i s VAL 469 Ca -0.11 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.37 1k7i s VAL 469 Cb -0.16 -4.87 0.00 0.00 0.00 0.00 0.00 36.38 31.35 1k7i s VAL 469 CO 0.01 -1.63 0.00 0.61 0.00 0.00 0.00 175.10 174.09 1k7i n GLY 470 N 5.69 1.59 3.89 4.51 0.00 -1.09 -4.19 105.19 115.58 1k7i n GLY 470 Ca 0.28 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 1k7i n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k7i s GLN 471 N -1.34 3.63 -0.11 1.61 -0.21 -1.26 -3.58 119.66 118.39 1k7i s GLN 471 Ca 0.00 0.44 -0.13 0.00 0.02 0.00 0.00 55.36 55.68 1k7i s GLN 471 Cb 0.00 -2.29 0.03 0.00 1.00 0.00 0.00 33.01 31.75 1k7i s GLN 471 CO 0.00 -0.27 0.35 0.00 -2.12 0.00 0.00 175.29 173.26 1k7i s ALA 472 N -2.77 -0.88 0.20 6.09 0.00 -1.26 -3.94 121.76 119.21 1k7i s ALA 472 Ca 0.51 0.87 0.06 0.00 0.00 0.00 0.00 51.96 53.40 1k7i s ALA 472 Cb -0.10 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1k7i s ALA 472 CO 0.44 -0.19 0.17 0.00 0.00 0.00 0.00 175.76 176.18 1k7i s ALA 473 N -0.15 3.60 0.32 0.00 0.00 -1.26 -5.01 121.76 119.26 1k7i s ALA 473 Ca -0.03 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.68 1k7i s ALA 473 Cb -0.03 -1.36 0.66 0.00 0.00 0.00 0.00 23.12 22.39 1k7i s ALA 473 CO 0.01 0.39 1.87 0.37 0.00 0.00 0.00 175.76 178.40 1k7i h GLN 474 N 1.99 0.85 0.00 0.00 4.15 -2.01 0.77 115.11 120.85 1k7i h GLN 474 Ca -0.48 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1k7i h GLN 474 Cb 1.22 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.72 1k7i h GLN 474 CO 0.62 0.56 0.00 -1.13 -1.93 0.00 0.00 178.83 176.95 1k7i n SER 475 N -4.57 0.00 0.01 -0.69 3.41 -1.26 -1.84 113.62 108.67 1k7i n SER 475 Ca 0.17 -0.66 0.11 0.00 -0.26 0.00 0.00 58.87 58.24 1k7i n SER 475 Cb 0.37 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1k7i n SER 475 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1k7i n ASP 476 N -0.97 0.71 -4.57 4.04 8.00 0.26 -4.85 116.55 119.17 1k7i n ASP 476 Ca 0.14 -0.53 -0.39 0.00 0.71 0.00 0.00 54.79 54.72 1k7i n ASP 476 Cb 0.06 0.75 -0.11 0.00 -0.02 0.00 0.00 41.12 41.81 1k7i n ASP 476 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1k7i s ILE 477 N -3.07 5.28 -0.48 0.53 -1.09 -0.77 -1.33 121.20 120.27 1k7i s ILE 477 Ca 0.07 0.10 -0.22 0.00 -2.23 0.00 0.00 60.65 58.37 1k7i s ILE 477 Cb 0.16 -3.62 0.03 0.00 -1.58 0.00 0.00 42.46 37.45 1k7i s ILE 477 CO 0.80 0.15 0.77 -0.63 -1.23 0.00 0.00 174.94 174.80 1k7i s ILE 478 N 1.80 4.66 -1.30 2.92 -1.09 0.41 -4.96 121.20 123.64 1k7i s ILE 478 Ca 0.08 0.21 0.10 0.00 -2.23 0.00 0.00 60.65 58.81 1k7i s ILE 478 Cb -0.16 -4.35 0.08 0.00 -1.58 0.00 0.00 42.46 36.45 1k7i s ILE 478 CO 0.11 -0.80 0.83 1.33 -1.23 0.00 0.00 174.94 175.18