#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx7 s ASN 2 N 0.00 -0.03 0.33 7.83 2.20 -1.26 -5.02 114.94 118.99 1sx7 s ASN 2 Ca 0.00 -0.92 0.01 0.00 -0.94 0.00 0.00 52.86 51.01 1sx7 s ASN 2 Cb 0.00 0.71 0.55 0.00 -2.00 0.00 0.00 41.25 40.52 1sx7 s ASN 2 CO 0.00 -1.40 1.97 -0.29 -2.94 0.00 0.00 177.10 174.44 1sx7 h ILE 3 N 2.00 1.18 -0.13 0.54 6.09 -1.97 -0.25 117.51 124.98 1sx7 h ILE 3 Ca -0.29 -0.40 -0.03 0.00 -1.37 0.00 0.00 64.86 62.77 1sx7 h ILE 3 Cb 1.24 0.24 -0.00 0.00 0.47 0.00 0.00 36.82 38.76 1sx7 h ILE 3 CO 0.37 0.19 -0.03 -0.26 -3.07 0.00 0.00 178.15 175.35 1sx7 h PHE 4 N 0.91 0.28 -0.64 2.19 -1.00 -1.99 -1.04 116.94 115.66 1sx7 h PHE 4 Ca 0.24 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1sx7 h PHE 4 Cb -0.05 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.41 1sx7 h PHE 4 CO 0.00 0.53 0.27 0.93 -1.61 0.00 0.00 178.31 178.44 1sx7 h GLU 5 N -0.05 0.92 0.08 1.51 5.08 -1.86 -0.13 114.58 120.13 1sx7 h GLU 5 Ca 0.03 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1sx7 h GLU 5 Cb 0.44 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1sx7 h GLU 5 CO 0.01 0.73 -0.04 1.98 -1.00 0.00 0.00 179.01 180.70 1sx7 h MET 6 N 0.91 -0.11 -0.05 2.33 4.05 -0.92 -1.89 114.93 119.25 1sx7 h MET 6 Ca 0.22 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.54 1sx7 h MET 6 Cb 0.14 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1sx7 h MET 6 CO -0.02 0.08 -0.45 -0.07 0.23 0.00 0.00 176.91 176.68 1sx7 h LEU 7 N -0.27 0.12 -0.78 3.39 3.38 -1.05 -1.62 115.31 118.47 1sx7 h LEU 7 Ca -0.01 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1sx7 h LEU 7 Cb 0.23 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1sx7 h LEU 7 CO 0.02 0.55 0.14 -0.09 0.09 0.00 0.00 178.44 179.14 1sx7 h ARG 8 N 0.09 1.06 -0.31 1.13 9.65 -0.87 0.18 114.38 125.31 1sx7 h ARG 8 Ca 0.00 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 1sx7 h ARG 8 Cb 0.83 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1sx7 h ARG 8 CO 0.06 0.95 0.17 0.82 2.80 0.00 0.00 179.97 184.77 1sx7 h ILE 9 N 1.00 1.13 0.00 1.20 2.04 -0.95 -0.89 117.51 121.05 1sx7 h ILE 9 Ca 0.21 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 1sx7 h ILE 9 Cb 0.39 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1sx7 h ILE 9 CO 0.01 0.13 -0.67 0.44 0.00 0.00 0.00 178.15 178.06 1sx7 h ASP 10 N 0.38 0.00 0.00 1.72 3.32 -0.87 -3.34 116.42 117.62 1sx7 h ASP 10 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1sx7 h ASP 10 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1sx7 h ASP 10 CO -0.02 0.67 -1.56 -0.62 -1.72 0.00 0.00 179.24 175.99 1sx7 n GLU 11 N -3.73 0.60 -0.30 3.56 -0.58 0.60 -5.09 120.64 115.70 1sx7 n GLU 11 Ca -0.01 -0.12 0.04 0.00 -0.42 0.00 0.00 57.16 56.65 1sx7 n GLU 11 Cb 0.66 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 30.20 1sx7 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sx7 n GLY 12 N 1.67 -1.86 2.70 0.62 0.00 -0.34 -4.33 105.19 103.65 1sx7 n GLY 12 Ca -0.02 -1.31 -0.21 0.00 0.00 0.00 0.00 46.02 44.47 1sx7 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sx7 s LEU 13 N 0.00 0.30 -0.02 0.99 2.96 -1.26 -4.18 118.68 117.47 1sx7 s LEU 13 Ca 0.00 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1sx7 s LEU 13 Cb 0.00 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 46.45 1sx7 s LEU 13 CO 0.00 -0.24 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.59 1sx7 s ARG 14 N 2.10 0.75 0.00 1.98 1.81 -0.43 -5.00 118.95 120.17 1sx7 s ARG 14 Ca 0.05 -0.21 0.25 0.00 -1.72 0.00 0.00 55.73 54.09 1sx7 s ARG 14 Cb -0.12 -0.73 0.38 0.00 -0.45 0.00 0.00 34.95 34.03 1sx7 s ARG 14 CO -0.04 0.06 1.34 1.28 -0.68 0.00 0.00 175.30 177.27 1sx7 n LEU 15 N 3.39 2.02 -4.34 2.53 4.77 -1.26 -0.08 117.00 124.04 1sx7 n LEU 15 Ca -0.19 -0.68 -0.27 0.00 -0.03 0.00 0.00 56.01 54.84 1sx7 n LEU 15 Cb 0.54 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 1sx7 n LEU 15 CO 0.25 0.35 -0.55 -0.54 -1.33 0.00 0.00 177.39 175.57 1sx7 s LYS 16 N -2.27 1.37 0.25 3.23 1.02 -1.26 -0.94 119.74 121.14 1sx7 s LYS 16 Ca 0.26 -1.22 -0.31 0.00 0.02 0.00 0.00 55.97 54.72 1sx7 s LYS 16 Cb 0.19 -1.72 -0.13 0.00 -0.52 0.00 0.00 37.83 35.65 1sx7 s LYS 16 CO 0.44 0.41 1.37 -0.89 -0.92 0.00 0.00 175.35 175.77 1sx7 n ILE 17 N 1.17 1.08 -4.14 2.17 5.41 -0.62 -4.75 119.36 119.68 1sx7 n ILE 17 Ca -0.18 -0.27 -0.12 0.00 1.00 0.00 0.00 62.75 63.18 1sx7 n ILE 17 Cb 0.53 -1.43 -0.08 0.00 -0.71 0.00 0.00 39.64 37.95 1sx7 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1sx7 s TYR 18 N -0.20 0.97 -0.18 1.39 -0.85 -0.17 -4.96 117.35 113.35 1sx7 s TYR 18 Ca 0.67 -1.20 -0.12 0.00 -0.52 0.00 0.00 57.07 55.90 1sx7 s TYR 18 Cb -0.65 -0.32 -0.05 0.00 0.38 0.00 0.00 41.96 41.32 1sx7 s TYR 18 CO 0.51 -0.80 0.20 0.15 -1.52 0.00 0.00 175.55 174.10 1sx7 s LYS 19 N -3.98 4.17 0.23 -3.49 1.02 -1.26 -0.51 119.74 115.92 1sx7 s LYS 19 Ca 0.34 -0.07 -0.04 0.00 0.02 0.00 0.00 55.97 56.21 1sx7 s LYS 19 Cb 0.04 -3.41 0.06 0.00 -0.52 0.00 0.00 37.83 34.00 1sx7 s LYS 19 CO 0.13 0.31 0.24 -0.40 -0.92 0.00 0.00 175.35 174.71 1sx7 n ASP 20 N 3.43 -0.71 0.28 2.83 3.85 -0.06 -4.79 116.55 121.40 1sx7 n ASP 20 Ca -0.14 -0.83 0.15 0.00 -0.71 0.00 0.00 54.79 53.26 1sx7 n ASP 20 Cb 0.52 -0.21 0.85 0.00 -1.35 0.00 0.00 41.12 40.94 1sx7 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1sx7 h THR 21 N -1.51 0.48 -0.12 2.12 1.35 -1.99 -0.14 112.91 113.11 1sx7 h THR 21 Ca -0.09 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1sx7 h THR 21 Cb 0.25 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1sx7 h THR 21 CO 0.06 0.06 0.00 -0.62 -0.25 0.00 0.00 175.52 174.76 1sx7 n GLU 22 N -3.66 1.94 -0.64 4.72 -0.58 -1.26 -4.94 120.64 116.22 1sx7 n GLU 22 Ca -0.02 -1.39 0.00 0.00 -0.42 0.00 0.00 57.16 55.32 1sx7 n GLU 22 Cb 0.16 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1sx7 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sx7 n GLY 23 N 1.25 0.66 3.80 0.62 0.00 -0.06 -5.05 105.19 106.40 1sx7 n GLY 23 Ca 0.17 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1sx7 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sx7 s TYR 24 N -2.00 3.44 0.20 1.61 4.12 -1.26 -4.72 117.35 118.74 1sx7 s TYR 24 Ca 0.00 0.39 -0.31 0.00 0.02 0.00 0.00 57.07 57.17 1sx7 s TYR 24 Cb 0.00 -1.92 -0.11 0.00 -1.52 0.00 0.00 41.96 38.42 1sx7 s TYR 24 CO 0.00 0.60 1.61 0.71 0.02 0.00 0.00 175.55 178.50 1sx7 s TYR 25 N -0.83 2.98 0.08 2.71 4.12 -1.23 -0.88 117.35 124.31 1sx7 s TYR 25 Ca 0.13 0.57 -0.06 0.00 0.02 0.00 0.00 57.07 57.74 1sx7 s TYR 25 Cb -0.12 -4.00 -0.01 0.00 -1.52 0.00 0.00 41.96 36.30 1sx7 s TYR 25 CO 0.03 -3.68 0.13 0.99 0.02 0.00 0.00 175.55 173.03 1sx7 s THR 26 N 0.97 0.16 0.21 -0.71 2.01 0.33 -0.87 115.64 117.74 1sx7 s THR 26 Ca 0.70 -1.40 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 1sx7 s THR 26 Cb -0.46 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 70.60 1sx7 s THR 26 CO 0.34 -0.73 0.41 -0.51 -0.69 0.00 0.00 174.62 173.44 1sx7 s ILE 27 N -3.89 0.03 0.00 1.82 2.07 -0.40 -1.00 121.20 119.82 1sx7 s ILE 27 Ca 0.07 -1.30 0.00 0.00 -1.41 0.00 0.00 60.65 58.01 1sx7 s ILE 27 Cb 0.06 -1.98 0.00 0.00 0.13 0.00 0.00 42.46 40.67 1sx7 s ILE 27 CO -0.10 -0.12 0.00 0.61 -1.91 0.00 0.00 174.94 173.43 1sx7 n GLY 28 N -0.32 1.62 3.17 1.50 0.00 0.89 -1.10 105.19 110.95 1sx7 n GLY 28 Ca -0.05 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1sx7 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1sx7 n ILE 29 N 0.00 4.00 -2.38 -0.61 5.41 -1.26 -1.31 119.36 123.21 1sx7 n ILE 29 Ca 0.00 -5.35 -0.16 0.00 1.00 0.00 0.00 62.75 58.24 1sx7 n ILE 29 Cb 0.00 -2.43 -0.00 0.00 -0.71 0.00 0.00 39.64 36.50 1sx7 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1sx7 n GLY 30 N 2.29 -0.27 3.48 7.39 0.00 -1.24 -4.85 105.19 111.98 1sx7 n GLY 30 Ca 0.24 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1sx7 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1sx7 s HIS 31 N -2.82 2.74 0.13 1.61 5.04 -0.26 -4.93 115.29 116.79 1sx7 s HIS 31 Ca 0.04 -0.33 -0.31 0.00 -1.54 0.00 0.00 55.06 52.91 1sx7 s HIS 31 Cb -0.02 -4.16 -0.10 0.00 0.04 0.00 0.00 32.58 28.35 1sx7 s HIS 31 CO 0.04 -1.50 1.67 -1.17 -2.34 0.00 0.00 174.74 171.45 1sx7 s LEU 32 N 3.95 4.37 -0.17 8.88 2.96 -1.26 -1.27 118.68 136.14 1sx7 s LEU 32 Ca 0.25 2.62 -0.08 0.00 -0.22 0.00 0.00 54.13 56.71 1sx7 s LEU 32 Cb -0.15 -3.58 -0.22 0.00 0.50 0.00 0.00 46.19 42.74 1sx7 s LEU 32 CO 0.14 -0.90 0.17 0.18 -1.32 0.00 0.00 176.35 174.62 1sx7 n LEU 33 N 4.93 2.55 -3.57 -0.68 4.77 -0.05 -4.95 117.00 120.00 1sx7 n LEU 33 Ca 0.16 0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 56.24 1sx7 n LEU 33 Cb 0.39 -1.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.41 1sx7 n LEU 33 CO 0.63 0.77 0.87 0.28 -1.33 0.00 0.00 177.39 178.61 1sx7 s THR 34 N -2.52 0.00 -1.92 -5.08 -1.32 -1.21 -4.89 115.64 98.71 1sx7 s THR 34 Ca -0.27 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.47 1sx7 s THR 34 Cb 0.08 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.30 1sx7 s THR 34 CO 0.69 0.00 1.48 0.29 -2.21 0.00 0.00 174.62 174.87 1sx7 n LYS 35 N 0.18 1.03 -2.05 7.08 5.02 -1.26 -3.49 118.16 124.67 1sx7 n LYS 35 Ca -0.05 -0.68 -0.39 0.00 -2.02 0.00 0.00 58.31 55.17 1sx7 n LYS 35 Cb 0.59 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1sx7 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1sx7 s SER 36 N -2.44 6.24 0.00 4.39 0.15 -1.26 -4.89 113.70 115.90 1sx7 s SER 36 Ca 0.25 2.64 0.25 0.00 0.70 0.00 0.00 55.95 59.78 1sx7 s SER 36 Cb 0.19 -2.64 1.47 0.00 -1.71 0.00 0.00 66.02 63.33 1sx7 s SER 36 CO 0.51 -0.89 1.84 -0.81 1.20 0.00 0.00 173.24 175.09 1sx7 n PRO 37 N 0.03 0.75 -3.04 5.44 -0.04 -1.26 -4.71 135.00 132.16 1sx7 n PRO 37 Ca 0.04 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 1sx7 n PRO 37 Cb 0.44 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 1sx7 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1sx7 s SER 38 N -2.04 6.58 0.31 3.54 0.15 -1.26 -4.92 113.70 116.06 1sx7 s SER 38 Ca 0.36 0.58 -0.01 0.00 0.70 0.00 0.00 55.95 57.59 1sx7 s SER 38 Cb 0.17 -2.36 0.48 0.00 -1.71 0.00 0.00 66.02 62.60 1sx7 s SER 38 CO 0.29 -0.51 1.97 0.25 1.20 0.00 0.00 173.24 176.44 1sx7 h LEU 39 N 9.22 0.91 -0.95 3.45 5.85 -2.00 -2.06 115.31 129.74 1sx7 h LEU 39 Ca -0.26 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1sx7 h LEU 39 Cb 1.11 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1sx7 h LEU 39 CO 0.83 0.65 0.59 0.78 -0.34 0.00 0.00 178.44 180.95 1sx7 h ASN 40 N 1.07 1.12 -0.63 1.25 2.35 -1.98 0.15 115.58 118.92 1sx7 h ASN 40 Ca 0.31 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 56.02 1sx7 h ASN 40 Cb -0.07 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 37.98 1sx7 h ASN 40 CO -0.08 0.84 0.40 0.00 -1.65 0.00 0.00 177.43 176.95 1sx7 h ALA 41 N 1.33 0.82 -0.64 -0.83 0.00 -1.79 -0.98 119.26 117.15 1sx7 h ALA 41 Ca 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1sx7 h ALA 41 Cb -0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1sx7 h ALA 41 CO -0.07 0.16 0.13 0.00 0.00 0.00 0.00 179.25 179.47 1sx7 h ALA 42 N 1.26 0.84 -0.59 0.00 0.00 -0.73 -1.43 119.26 118.62 1sx7 h ALA 42 Ca 0.25 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1sx7 h ALA 42 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1sx7 h ALA 42 CO -0.09 0.58 0.11 0.87 0.00 0.00 0.00 179.25 180.72 1sx7 h LYS 43 N 0.96 0.94 -0.50 0.00 1.57 -0.29 -0.97 116.57 118.28 1sx7 h LYS 43 Ca 0.20 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1sx7 h LYS 43 Cb 0.40 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1sx7 h LYS 43 CO 0.01 0.86 0.15 1.03 -0.57 0.00 0.00 179.45 180.93 1sx7 h SER 44 N 0.89 0.74 -0.78 0.86 0.87 -0.95 -1.57 113.55 113.61 1sx7 h SER 44 Ca 0.18 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1sx7 h SER 44 Cb 0.37 -0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 1sx7 h SER 44 CO 0.01 0.75 0.48 -0.33 -0.53 0.00 0.00 176.83 177.21 1sx7 h GLU 45 N 0.68 0.89 -0.09 2.24 4.39 -0.89 -2.01 114.58 119.79 1sx7 h GLU 45 Ca 0.16 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1sx7 h GLU 45 Cb 0.29 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1sx7 h GLU 45 CO -0.00 0.59 0.06 1.25 -1.16 0.00 0.00 179.01 179.74 1sx7 h LEU 46 N 0.91 0.11 -0.94 1.33 5.85 -0.83 -0.78 115.31 120.96 1sx7 h LEU 46 Ca 0.33 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 1sx7 h LEU 46 Cb 0.09 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1sx7 h LEU 46 CO -0.14 0.09 0.25 0.44 -0.34 0.00 0.00 178.44 178.74 1sx7 h ASP 47 N 0.11 0.94 -0.52 1.25 3.32 -1.00 -0.82 116.42 119.70 1sx7 h ASP 47 Ca 0.03 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1sx7 h ASP 47 Cb 0.00 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1sx7 h ASP 47 CO -0.01 0.85 0.06 0.50 -1.72 0.00 0.00 179.24 178.93 1sx7 h LYS 48 N 1.00 0.93 -0.63 3.56 3.64 -1.17 0.29 116.57 124.19 1sx7 h LYS 48 Ca 0.23 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1sx7 h LYS 48 Cb 0.22 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1sx7 h LYS 48 CO -0.02 0.88 0.05 0.00 -2.27 0.00 0.00 179.45 178.09 1sx7 h ALA 49 N 1.19 0.84 0.00 5.00 0.00 -0.32 -3.29 119.26 122.68 1sx7 h ALA 49 Ca 0.17 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1sx7 h ALA 49 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1sx7 h ALA 49 CO 0.01 0.65 -1.76 -0.89 0.00 0.00 0.00 179.25 177.27 1sx7 n ILE 50 N -4.21 0.74 -1.95 0.00 2.08 -0.39 -5.00 119.36 110.62 1sx7 n ILE 50 Ca 0.03 -0.64 0.00 0.00 0.56 0.00 0.00 62.75 62.70 1sx7 n ILE 50 Cb 0.32 -0.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 1sx7 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1sx7 n GLY 51 N 1.39 0.41 3.77 7.39 0.00 0.99 -5.05 105.19 114.08 1sx7 n GLY 51 Ca -0.11 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 1sx7 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sx7 s ARG 52 N -3.92 2.03 -0.64 1.61 1.70 -1.10 -5.05 118.95 113.58 1sx7 s ARG 52 Ca 0.00 -1.34 -0.22 0.00 -0.47 0.00 0.00 55.73 53.69 1sx7 s ARG 52 Cb 0.00 0.59 0.07 0.00 -0.57 0.00 0.00 34.95 35.04 1sx7 s ARG 52 CO 0.00 -0.93 0.93 -0.80 -1.08 0.00 0.00 175.30 173.43 1sx7 s ASN 53 N -3.05 6.19 0.18 -2.89 0.01 -1.26 -4.38 114.94 109.75 1sx7 s ASN 53 Ca 0.17 -0.94 0.19 0.00 -0.71 0.00 0.00 52.86 51.56 1sx7 s ASN 53 Cb -0.04 -2.41 -0.01 0.00 0.41 0.00 0.00 41.25 39.19 1sx7 s ASN 53 CO 0.11 -1.38 1.09 0.00 -1.51 0.00 0.00 177.10 175.41 1sx7 n ASN 55 N -2.92 -2.08 -0.09 0.00 6.94 -1.26 -1.81 115.26 114.03 1sx7 n ASN 55 Ca -0.03 -0.98 -0.01 0.00 -0.02 0.00 0.00 54.58 53.53 1sx7 n ASN 55 Cb 0.71 -3.02 -0.01 0.00 -2.36 0.00 0.00 39.78 35.11 1sx7 n ASN 55 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1sx7 n GLY 56 N -1.71 0.50 2.90 4.83 0.00 -1.26 -4.96 105.19 105.49 1sx7 n GLY 56 Ca -0.11 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 1sx7 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sx7 s VAL 57 N -1.95 0.44 0.33 1.61 1.01 -0.75 -1.58 120.40 119.51 1sx7 s VAL 57 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1sx7 s VAL 57 Cb 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.87 1sx7 s VAL 57 CO 0.00 0.18 0.06 0.27 0.00 0.00 0.00 175.10 175.61 1sx7 s ILE 58 N 0.60 1.20 0.52 2.22 -4.36 -0.12 -4.59 121.20 116.68 1sx7 s ILE 58 Ca -0.07 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.29 1sx7 s ILE 58 Cb -0.11 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.82 1sx7 s ILE 58 CO -0.00 0.00 0.79 0.42 0.24 0.00 0.00 174.94 176.39 1sx7 s THR 59 N -3.27 3.77 0.21 8.37 -4.23 -1.26 -4.78 115.64 114.44 1sx7 s THR 59 Ca 0.36 -0.26 -0.09 0.00 -1.18 0.00 0.00 61.69 60.52 1sx7 s THR 59 Cb 0.09 -3.44 0.14 0.00 1.34 0.00 0.00 72.50 70.62 1sx7 s THR 59 CO 0.16 -0.38 1.82 0.50 -0.54 0.00 0.00 174.62 176.17 1sx7 h LYS 60 N 0.10 0.71 -0.90 3.99 3.64 -1.98 -0.19 116.57 121.93 1sx7 h LYS 60 Ca -0.46 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1sx7 h LYS 60 Cb 1.26 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.87 1sx7 h LYS 60 CO 0.59 0.47 0.59 -0.44 -2.27 0.00 0.00 179.45 178.39 1sx7 h ASP 61 N 0.73 1.04 -0.44 4.20 3.32 -1.99 0.14 116.42 123.42 1sx7 h ASP 61 Ca 0.29 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 1sx7 h ASP 61 Cb 0.14 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1sx7 h ASP 61 CO -0.16 0.76 0.06 -0.33 -1.72 0.00 0.00 179.24 177.85 1sx7 h GLU 62 N 1.23 0.74 -0.57 3.56 5.08 -1.81 0.10 114.58 122.90 1sx7 h GLU 62 Ca 0.33 -0.20 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1sx7 h GLU 62 Cb -0.13 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 28.99 1sx7 h GLU 62 CO -0.07 0.77 0.30 0.00 -1.00 0.00 0.00 179.01 179.01 1sx7 h ALA 63 N 0.94 0.75 -0.16 3.43 0.00 -0.54 -1.64 119.26 122.04 1sx7 h ALA 63 Ca 0.13 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1sx7 h ALA 63 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1sx7 h ALA 63 CO 0.01 -0.03 -0.28 0.93 0.00 0.00 0.00 179.25 179.88 1sx7 h GLU 64 N 0.58 0.30 -0.22 0.00 5.08 -0.62 -1.25 114.58 118.44 1sx7 h GLU 64 Ca 0.25 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1sx7 h GLU 64 Cb 0.15 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1sx7 h GLU 64 CO -0.17 0.55 0.03 -0.22 -1.00 0.00 0.00 179.01 178.20 1sx7 h LYS 65 N 0.26 0.38 -0.95 2.33 3.64 -0.41 -0.97 116.57 120.85 1sx7 h LYS 65 Ca 0.04 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1sx7 h LYS 65 Cb 0.63 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1sx7 h LYS 65 CO 0.05 0.53 0.61 -0.07 -2.27 0.00 0.00 179.45 178.30 1sx7 h LEU 66 N 0.17 1.11 -0.39 5.20 3.38 -1.15 -1.91 115.31 121.72 1sx7 h LEU 66 Ca 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1sx7 h LEU 66 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1sx7 h LEU 66 CO 0.01 0.82 0.16 0.15 0.09 0.00 0.00 178.44 179.66 1sx7 h PHE 67 N 1.29 0.59 -0.71 1.13 -0.00 -0.96 0.53 116.94 118.81 1sx7 h PHE 67 Ca 0.35 -0.04 -0.04 0.00 -0.00 0.00 0.00 57.97 58.24 1sx7 h PHE 67 Cb -0.12 -0.18 -0.03 0.00 -0.00 0.00 0.00 35.95 35.62 1sx7 h PHE 67 CO -0.00 0.52 0.30 -0.97 -0.00 0.00 0.00 178.31 178.16 1sx7 h ASN 68 N 0.48 0.97 -0.36 0.41 -0.00 -1.03 -0.07 115.58 115.98 1sx7 h ASN 68 Ca 0.13 -0.16 0.02 0.00 -0.00 0.00 0.00 56.30 56.29 1sx7 h ASN 68 Cb 0.18 -0.25 -0.03 0.00 -0.00 0.00 0.00 38.32 38.22 1sx7 h ASN 68 CO -0.01 0.87 0.20 1.56 -0.00 0.00 0.00 177.43 180.05 1sx7 h GLN 69 N 1.02 0.39 -0.51 6.67 4.20 -1.03 -1.11 115.11 124.74 1sx7 h GLN 69 Ca 0.24 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.86 1sx7 h GLN 69 Cb 0.19 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1sx7 h GLN 69 CO -0.02 0.26 0.05 -0.44 -0.67 0.00 0.00 178.83 178.01 1sx7 h ASP 70 N 0.40 0.83 -0.23 1.46 3.32 -0.37 0.30 116.42 122.14 1sx7 h ASP 70 Ca 0.15 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1sx7 h ASP 70 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1sx7 h ASP 70 CO -0.08 0.90 0.08 0.58 -1.72 0.00 0.00 179.24 179.00 1sx7 h VAL 71 N 0.73 1.19 -0.48 -1.35 2.07 -0.93 -0.88 116.25 116.59 1sx7 h VAL 71 Ca 0.15 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1sx7 h VAL 71 Cb 0.45 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1sx7 h VAL 71 CO 0.02 0.19 0.24 0.00 0.02 0.00 0.00 177.57 178.03 1sx7 h ALA 72 N 0.91 0.60 -0.09 1.67 0.00 -1.01 -1.44 119.26 119.91 1sx7 h ALA 72 Ca 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1sx7 h ALA 72 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1sx7 h ALA 72 CO -0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 179.25 178.76 1sx7 h ALA 73 N 1.26 1.22 -0.22 0.00 0.00 -0.86 -0.86 119.26 119.79 1sx7 h ALA 73 Ca 0.21 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1sx7 h ALA 73 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1sx7 h ALA 73 CO -0.15 0.54 0.02 0.00 0.00 0.00 0.00 179.25 179.67 1sx7 h ALA 74 N 1.47 0.30 -0.26 0.00 0.00 -0.52 -0.45 119.26 119.79 1sx7 h ALA 74 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1sx7 h ALA 74 Cb 0.73 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1sx7 h ALA 74 CO 0.06 -0.01 0.15 0.28 0.00 0.00 0.00 179.25 179.73 1sx7 h VAL 75 N 0.17 1.10 -0.73 0.00 2.07 -1.12 -0.98 116.25 116.76 1sx7 h VAL 75 Ca 0.07 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1sx7 h VAL 75 Cb 0.35 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1sx7 h VAL 75 CO 0.01 0.10 0.34 -0.09 0.02 0.00 0.00 177.57 177.94 1sx7 h ARG 76 N 0.32 1.07 -0.49 1.57 9.65 -1.05 -1.91 114.38 123.54 1sx7 h ARG 76 Ca 0.09 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.72 1sx7 h ARG 76 Cb 0.03 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 1sx7 h ARG 76 CO -0.02 0.85 -0.02 0.78 2.80 0.00 0.00 179.97 184.36 1sx7 h GLY 77 N 1.03 0.94 0.42 2.80 0.00 -0.97 -2.29 103.07 104.99 1sx7 h GLY 77 Ca 0.25 -0.70 0.09 0.00 0.00 0.00 0.00 47.33 46.97 1sx7 h GLY 77 CO -0.03 0.65 0.26 -2.22 0.00 0.00 0.00 176.54 175.20 1sx7 h ILE 78 N 0.72 0.79 0.00 2.60 2.04 -0.84 -1.60 117.51 121.23 1sx7 h ILE 78 Ca 0.14 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1sx7 h ILE 78 Cb 0.53 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1sx7 h ILE 78 CO 0.03 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.44 1sx7 n LEU 79 N -4.96 0.69 -0.96 1.44 4.77 -0.75 -1.90 117.00 115.33 1sx7 n LEU 79 Ca 0.09 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.82 1sx7 n LEU 79 Cb 0.27 -0.49 0.15 0.00 -2.33 0.00 0.00 43.42 41.02 1sx7 n LEU 79 CO 0.23 -0.43 0.66 0.54 -1.33 0.00 0.00 177.39 177.06 1sx7 n ARG 80 N -2.22 2.32 -3.70 3.23 1.74 -0.68 -4.84 116.66 112.51 1sx7 n ARG 80 Ca 0.03 -1.93 -0.37 0.00 -0.77 0.00 0.00 57.85 54.81 1sx7 n ARG 80 Cb 0.29 -1.47 -0.11 0.00 -1.02 0.00 0.00 32.46 30.15 1sx7 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1sx7 s ASN 81 N -1.89 5.69 0.51 0.55 3.84 -0.74 -4.98 114.94 117.92 1sx7 s ASN 81 Ca 0.31 -0.05 0.26 0.00 0.21 0.00 0.00 52.86 53.59 1sx7 s ASN 81 Cb 0.21 -2.03 1.37 0.00 -0.55 0.00 0.00 41.25 40.24 1sx7 s ASN 81 CO 0.31 -0.01 2.05 0.00 -2.79 0.00 0.00 177.10 176.65 1sx7 h ALA 82 N 8.04 1.30 0.23 1.71 0.00 -1.92 0.21 119.26 128.83 1sx7 h ALA 82 Ca -0.37 -0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.11 1sx7 h ALA 82 Cb 1.18 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.98 1sx7 h ALA 82 CO 0.59 0.17 -1.39 0.87 0.00 0.00 0.00 179.25 179.49 1sx7 h LYS 83 N 0.00 0.49 0.04 0.00 1.57 -1.93 -3.40 116.57 113.34 1sx7 h LYS 83 Ca -0.00 -0.84 -0.29 0.00 -1.87 0.00 0.00 60.65 57.64 1sx7 h LYS 83 Cb 0.37 0.31 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 1sx7 h LYS 83 CO 0.02 1.40 -1.62 -0.07 -0.57 0.00 0.00 179.45 178.61 1sx7 h LEU 84 N 0.05 0.13 -0.24 2.94 3.38 -1.71 -3.38 115.31 116.48 1sx7 h LEU 84 Ca -0.25 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.54 1sx7 h LEU 84 Cb 2.08 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.74 1sx7 h LEU 84 CO 0.25 1.20 -0.07 0.50 0.09 0.00 0.00 178.44 180.40 1sx7 h LYS 85 N 0.02 -0.02 -0.59 1.13 3.64 -0.67 -0.36 116.57 119.71 1sx7 h LYS 85 Ca -0.26 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.07 1sx7 h LYS 85 Cb 1.98 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.78 1sx7 h LYS 85 CO 0.10 -0.01 0.18 -1.00 -2.27 0.00 0.00 179.45 176.45 1sx7 h PRO 86 N -0.02 0.89 -0.04 1.90 0.13 -1.78 -0.64 132.00 132.43 1sx7 h PRO 86 Ca 0.12 -0.17 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1sx7 h PRO 86 Cb 0.20 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.19 1sx7 h PRO 86 CO -0.26 0.77 0.01 0.28 -0.23 0.00 0.00 178.00 178.57 1sx7 h VAL 87 N 0.86 1.21 -0.26 1.56 2.07 -1.62 -1.30 116.25 118.77 1sx7 h VAL 87 Ca 0.19 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1sx7 h VAL 87 Cb 0.25 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 1sx7 h VAL 87 CO -0.01 0.17 -0.20 0.22 0.02 0.00 0.00 177.57 177.77 1sx7 h TYR 88 N -0.18 -0.52 0.00 1.57 5.03 -0.74 -1.67 116.97 120.46 1sx7 h TYR 88 Ca 0.01 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 1sx7 h TYR 88 Cb 0.26 0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 1sx7 h TYR 88 CO 0.01 -0.28 -0.22 -0.44 -1.32 0.00 0.00 178.16 175.91 1sx7 h ASP 89 N -0.19 0.00 1.48 -2.11 3.45 -1.03 -2.43 116.42 115.60 1sx7 h ASP 89 Ca 0.14 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1sx7 h ASP 89 Cb 0.41 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1sx7 h ASP 89 CO -0.38 0.22 -0.05 0.77 -1.57 0.00 0.00 179.24 178.24 1sx7 h SER 90 N 0.00 0.00 -3.39 6.45 4.64 -0.31 -3.46 113.55 117.48 1sx7 h SER 90 Ca -0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1sx7 h SER 90 Cb 0.44 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.50 1sx7 h SER 90 CO 0.03 0.05 -0.04 -0.76 -0.87 0.00 0.00 176.83 175.24 1sx7 s LEU 91 N -6.26 4.33 1.00 5.97 1.43 -0.91 -5.08 118.68 119.15 1sx7 s LEU 91 Ca 0.04 1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 1sx7 s LEU 91 Cb 0.07 -3.37 0.19 0.00 0.03 0.00 0.00 46.19 43.11 1sx7 s LEU 91 CO 0.62 0.07 1.10 1.51 0.23 0.00 0.00 176.35 179.88 1sx7 s ASP 92 N -1.74 2.30 0.45 2.29 1.47 -1.26 -4.69 116.67 115.50 1sx7 s ASP 92 Ca 0.40 1.90 0.14 0.00 1.18 0.00 0.00 52.55 56.17 1sx7 s ASP 92 Cb -0.15 -2.45 1.01 0.00 -0.34 0.00 0.00 42.92 40.98 1sx7 s ASP 92 CO 0.20 -3.44 2.01 0.00 0.68 0.00 0.00 175.17 174.62 1sx7 h ALA 93 N -2.10 1.72 -0.01 2.11 0.00 -1.98 0.19 119.26 119.20 1sx7 h ALA 93 Ca -0.50 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1sx7 h ALA 93 Cb 1.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1sx7 h ALA 93 CO 0.46 0.21 -0.01 0.28 0.00 0.00 0.00 179.25 180.19 1sx7 h VAL 94 N 0.06 1.41 -0.11 0.00 2.07 -1.91 -3.07 116.25 114.71 1sx7 h VAL 94 Ca 0.01 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 1sx7 h VAL 94 Cb 0.26 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1sx7 h VAL 94 CO 0.02 0.32 -0.16 0.03 0.02 0.00 0.00 177.57 177.79 1sx7 h ARG 95 N -0.50 0.17 -0.92 1.57 3.08 -1.73 -1.12 114.38 114.93 1sx7 h ARG 95 Ca 0.00 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.11 1sx7 h ARG 95 Cb 0.52 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 1sx7 h ARG 95 CO 0.00 0.34 0.59 0.93 -1.07 0.00 0.00 179.97 180.76 1sx7 h GLU 96 N 0.16 0.90 -0.99 0.04 5.08 -0.97 -1.44 114.58 117.36 1sx7 h GLU 96 Ca 0.03 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1sx7 h GLU 96 Cb 0.39 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1sx7 h GLU 96 CO 0.02 0.60 0.65 0.00 -1.00 0.00 0.00 179.01 179.29 1sx7 h ALA 98 N 1.41 1.15 -0.40 0.00 0.00 -1.23 0.12 119.26 120.30 1sx7 h ALA 98 Ca 0.38 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1sx7 h ALA 98 Cb -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1sx7 h ALA 98 CO -0.11 0.66 -0.03 1.25 0.00 0.00 0.00 179.25 181.02 1sx7 h LEU 99 N 1.23 0.73 -0.73 0.00 5.85 -1.02 -1.85 115.31 119.52 1sx7 h LEU 99 Ca 0.30 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1sx7 h LEU 99 Cb 0.07 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1sx7 h LEU 99 CO -0.04 0.88 0.47 0.40 -0.34 0.00 0.00 178.44 179.81 1sx7 h ILE 100 N 0.55 1.13 -0.35 4.05 2.04 -0.97 -1.84 117.51 122.13 1sx7 h ILE 100 Ca 0.11 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.69 1sx7 h ILE 100 Cb 0.53 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1sx7 h ILE 100 CO 0.03 0.17 0.12 -1.13 0.00 0.00 0.00 178.15 177.34 1sx7 h ASN 101 N 0.93 0.13 -0.50 1.72 -0.73 -0.71 0.74 115.58 117.17 1sx7 h ASN 101 Ca 0.28 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.51 1sx7 h ASN 101 Cb -0.03 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.55 1sx7 h ASN 101 CO -0.09 0.11 0.30 0.24 -0.37 0.00 0.00 177.43 177.62 1sx7 h MET 102 N 0.27 0.59 -0.71 6.67 2.86 -1.04 -1.48 114.93 122.09 1sx7 h MET 102 Ca 0.16 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1sx7 h MET 102 Cb 0.13 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1sx7 h MET 102 CO -0.16 0.39 0.33 0.28 1.06 0.00 0.00 176.91 178.80 1sx7 h VAL 103 N 0.60 1.23 -0.74 -2.22 2.07 -0.90 -0.13 116.25 116.17 1sx7 h VAL 103 Ca 0.20 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1sx7 h VAL 103 Cb 0.01 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 1sx7 h VAL 103 CO -0.08 0.28 0.41 0.15 0.02 0.00 0.00 177.57 178.35 1sx7 h PHE 104 N 0.99 0.76 0.04 1.57 3.04 -0.39 0.78 116.94 123.71 1sx7 h PHE 104 Ca 0.24 0.03 -0.18 0.00 3.98 0.00 0.00 57.97 62.04 1sx7 h PHE 104 Cb 0.13 -0.23 0.02 0.00 2.56 0.00 0.00 35.95 38.43 1sx7 h PHE 104 CO 0.01 0.34 -0.71 0.37 -2.02 0.00 0.00 178.31 176.30 1sx7 h GLN 105 N 0.73 0.42 -0.00 1.11 4.15 -0.79 -3.40 115.11 117.32 1sx7 h GLN 105 Ca 0.34 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1sx7 h GLN 105 Cb 0.26 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1sx7 h GLN 105 CO -0.21 1.16 -0.03 0.00 -1.93 0.00 0.00 178.83 177.82 1sx7 n MET 106 N -4.15 2.15 0.00 1.69 0.00 -0.11 -5.11 117.12 111.59 1sx7 n MET 106 Ca -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 57.70 57.22 1sx7 n MET 106 Cb 0.73 -0.85 0.00 0.00 0.00 0.00 0.00 33.22 33.10 1sx7 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1sx7 n GLY 107 N 0.49 -0.71 0.15 3.17 0.00 0.26 -4.17 105.19 104.38 1sx7 n GLY 107 Ca 0.01 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 1sx7 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sx7 h GLU 108 N 0.00 0.44 -0.58 1.61 5.08 -1.92 -2.12 114.58 117.08 1sx7 h GLU 108 Ca 0.00 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1sx7 h GLU 108 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1sx7 h GLU 108 CO 0.00 0.37 0.36 1.15 -1.00 0.00 0.00 179.01 179.89 1sx7 h THR 109 N 0.39 1.09 -0.20 1.13 2.02 -1.97 -0.16 112.91 115.21 1sx7 h THR 109 Ca 0.11 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1sx7 h THR 109 Cb 0.06 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1sx7 h THR 109 CO -0.02 0.13 0.07 1.23 0.37 0.00 0.00 175.52 177.31 1sx7 h GLY 110 N 0.72 0.24 1.03 2.16 0.00 -1.65 -2.26 103.07 103.32 1sx7 h GLY 110 Ca 0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1sx7 h GLY 110 CO -0.08 0.03 0.05 -2.08 0.00 0.00 0.00 176.54 174.46 1sx7 h VAL 111 N 0.17 1.26 0.00 4.60 2.07 -1.15 -2.50 116.25 120.70 1sx7 h VAL 111 Ca 0.08 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1sx7 h VAL 111 Cb 0.05 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1sx7 h VAL 111 CO -0.08 0.38 0.00 0.00 0.02 0.00 0.00 177.57 177.89 1sx7 h ALA 112 N 0.98 1.00 0.00 1.67 0.00 -0.78 -1.20 119.26 120.93 1sx7 h ALA 112 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1sx7 h ALA 112 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1sx7 h ALA 112 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1sx7 n GLY 113 N -0.96 -1.43 2.24 0.00 0.00 -0.87 -4.25 105.19 99.92 1sx7 n GLY 113 Ca -0.03 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1sx7 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sx7 n PHE 114 N -1.70 1.86 -0.13 1.61 3.72 -0.46 -4.73 117.46 117.62 1sx7 n PHE 114 Ca 0.06 -2.73 -0.06 0.00 -0.05 0.00 0.00 57.45 54.67 1sx7 n PHE 114 Cb 0.32 -2.29 0.03 0.00 -0.94 0.00 0.00 39.48 36.60 1sx7 n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1sx7 h THR 115 N 2.77 0.96 -0.36 4.37 2.02 -1.84 0.06 112.91 120.88 1sx7 h THR 115 Ca 0.72 -0.14 -0.17 0.00 0.77 0.00 0.00 66.41 67.59 1sx7 h THR 115 Cb 0.57 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1sx7 h THR 115 CO 1.43 0.07 -0.43 0.78 0.37 0.00 0.00 175.52 177.74 1sx7 h ASN 116 N 0.41 1.00 -0.57 4.18 2.35 -1.96 -1.87 115.58 119.12 1sx7 h ASN 116 Ca 0.18 -0.48 -0.05 0.00 -0.55 0.00 0.00 56.30 55.40 1sx7 h ASN 116 Cb 0.10 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1sx7 h ASN 116 CO -0.14 1.28 0.15 0.28 -1.65 0.00 0.00 177.43 177.35 1sx7 h SER 117 N 0.74 0.85 -0.79 5.81 0.02 -1.82 -1.94 113.55 116.42 1sx7 h SER 117 Ca 0.05 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1sx7 h SER 117 Cb 1.03 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 1sx7 h SER 117 CO 0.10 0.86 0.52 -0.07 -1.14 0.00 0.00 176.83 177.10 1sx7 h LEU 118 N 0.81 0.88 -0.28 5.07 3.38 -0.89 0.18 115.31 124.46 1sx7 h LEU 118 Ca 0.18 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1sx7 h LEU 118 Cb 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1sx7 h LEU 118 CO 0.00 0.62 0.16 -0.09 0.09 0.00 0.00 178.44 179.22 1sx7 h ARG 119 N 1.03 0.38 -0.89 1.13 2.43 -1.08 -0.35 114.38 117.04 1sx7 h ARG 119 Ca 0.30 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1sx7 h ARG 119 Cb -0.06 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1sx7 h ARG 119 CO -0.09 0.32 0.48 0.52 -1.51 0.00 0.00 179.97 179.69 1sx7 h MET 120 N 0.35 1.24 -0.41 0.20 2.86 -0.89 -0.80 114.93 117.48 1sx7 h MET 120 Ca 0.10 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1sx7 h MET 120 Cb 0.04 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1sx7 h MET 120 CO -0.02 0.91 0.18 -0.07 1.06 0.00 0.00 176.91 178.98 1sx7 h LEU 121 N 1.25 0.56 -0.95 1.22 3.38 -0.73 -0.79 115.31 119.26 1sx7 h LEU 121 Ca 0.31 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.28 1sx7 h LEU 121 Cb 0.04 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 1sx7 h LEU 121 CO -0.05 0.55 0.56 -0.61 0.09 0.00 0.00 178.44 178.99 1sx7 h GLN 122 N 0.53 0.80 -0.00 1.13 5.75 -0.55 -1.31 115.11 121.46 1sx7 h GLN 122 Ca 0.14 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1sx7 h GLN 122 Cb 0.16 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1sx7 h GLN 122 CO -0.01 0.53 -0.02 1.04 -2.65 0.00 0.00 178.83 177.72 1sx7 n GLN 123 N -4.73 0.77 -3.35 1.69 6.02 -0.35 -4.92 117.38 112.51 1sx7 n GLN 123 Ca 0.19 -0.08 -0.24 0.00 -0.01 0.00 0.00 57.00 56.86 1sx7 n GLN 123 Cb 0.42 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.22 1sx7 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1sx7 n LYS 124 N -1.04 -5.10 -3.05 -1.09 5.02 -0.49 -4.90 118.16 107.51 1sx7 n LYS 124 Ca 0.19 0.73 -0.44 0.00 -2.02 0.00 0.00 58.31 56.77 1sx7 n LYS 124 Cb 0.20 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.61 1sx7 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1sx7 n ARG 125 N -4.22 3.74 -0.10 1.97 1.74 -0.40 -4.89 116.66 114.49 1sx7 n ARG 125 Ca -0.04 -4.23 -0.11 0.00 -0.77 0.00 0.00 57.85 52.69 1sx7 n ARG 125 Cb 0.57 -2.70 -0.04 0.00 -1.02 0.00 0.00 32.46 29.28 1sx7 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1sx7 h TRP 126 N 6.36 0.64 -0.48 -1.55 -0.00 -1.89 0.42 115.95 119.45 1sx7 h TRP 126 Ca 0.24 -0.14 -0.13 0.00 -0.00 0.00 0.00 58.89 58.87 1sx7 h TRP 126 Cb 0.78 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.77 1sx7 h TRP 126 CO 0.95 0.76 -0.19 -0.44 -0.00 0.00 0.00 178.44 179.52 1sx7 h ASP 127 N 0.34 0.98 -0.46 -3.49 5.19 -1.90 -1.31 116.42 115.76 1sx7 h ASP 127 Ca 0.08 -0.36 -0.02 0.00 -0.62 0.00 0.00 57.03 56.11 1sx7 h ASP 127 Cb 0.55 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1sx7 h ASP 127 CO 0.03 1.14 0.22 -0.33 -3.12 0.00 0.00 179.24 177.18 1sx7 h GLU 128 N 0.84 0.66 -0.57 3.56 5.08 -1.93 -1.78 114.58 120.44 1sx7 h GLU 128 Ca 0.11 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1sx7 h GLU 128 Cb 0.76 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1sx7 h GLU 128 CO 0.06 0.57 0.37 0.00 -1.00 0.00 0.00 179.01 179.01 1sx7 h ALA 129 N 1.06 0.72 -0.67 3.43 0.00 -0.79 -1.33 119.26 121.69 1sx7 h ALA 129 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sx7 h ALA 129 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1sx7 h ALA 129 CO -0.02 0.17 0.40 0.00 0.00 0.00 0.00 179.25 179.80 1sx7 h ALA 130 N 1.20 0.85 -0.54 0.00 0.00 -0.94 0.62 119.26 120.45 1sx7 h ALA 130 Ca 0.21 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1sx7 h ALA 130 Cb -0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1sx7 h ALA 130 CO -0.04 0.32 0.33 0.28 0.00 0.00 0.00 179.25 180.14 1sx7 h VAL 131 N 0.91 1.08 -0.26 0.00 2.07 -0.99 -3.06 116.25 116.00 1sx7 h VAL 131 Ca 0.24 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.37 1sx7 h VAL 131 Cb -0.03 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1sx7 h VAL 131 CO -0.05 0.12 -0.47 -1.13 0.02 0.00 0.00 177.57 176.06 1sx7 h ASN 132 N 0.67 0.74 -0.45 0.57 -0.73 -0.64 -3.09 115.58 112.65 1sx7 h ASN 132 Ca 0.21 -0.37 0.00 0.00 1.87 0.00 0.00 56.30 58.02 1sx7 h ASN 132 Cb -0.01 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.34 1sx7 h ASN 132 CO -0.08 1.10 0.29 -0.07 -0.37 0.00 0.00 177.43 178.30 1sx7 h LEU 133 N 0.54 0.52 -0.72 0.34 3.38 -0.81 -2.07 115.31 116.49 1sx7 h LEU 133 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1sx7 h LEU 133 Cb 1.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1sx7 h LEU 133 CO 0.10 0.38 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1sx7 h ALA 134 N 1.72 1.00 -0.72 1.53 0.00 -1.45 -3.37 119.26 117.97 1sx7 h ALA 134 Ca 0.16 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.33 1sx7 h ALA 134 Cb -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.60 1sx7 h ALA 134 CO -0.04 0.00 2.28 1.63 0.00 0.00 0.00 179.25 183.13 1sx7 n LYS 135 N -2.56 3.38 -3.60 0.00 5.02 -0.78 -4.64 118.16 114.99 1sx7 n LYS 135 Ca 0.02 -3.29 -0.16 0.00 -2.02 0.00 0.00 58.31 52.86 1sx7 n LYS 135 Cb 0.31 -3.05 -0.07 0.00 -0.02 0.00 0.00 35.03 32.20 1sx7 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1sx7 s SER 136 N 1.75 -0.49 0.25 4.39 1.04 -1.26 -5.02 113.70 114.36 1sx7 s SER 136 Ca 0.42 0.48 -0.04 0.00 0.48 0.00 0.00 55.95 57.30 1sx7 s SER 136 Cb 0.10 0.46 0.42 0.00 0.10 0.00 0.00 66.02 67.10 1sx7 s SER 136 CO -0.02 -0.56 1.79 -0.09 0.98 0.00 0.00 173.24 175.34 1sx7 h ARG 137 N 3.29 0.69 -0.51 4.02 2.43 -1.93 -1.90 114.38 120.46 1sx7 h ARG 137 Ca -0.28 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 58.93 1sx7 h ARG 137 Cb 1.15 -0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.45 1sx7 h ARG 137 CO 0.39 0.45 -0.43 2.35 -1.51 0.00 0.00 179.97 181.23 1sx7 h TRP 138 N 0.71 -1.26 -0.34 2.20 7.01 -1.94 0.74 115.95 123.06 1sx7 h TRP 138 Ca 0.41 0.08 -0.03 0.00 2.11 0.00 0.00 58.89 61.46 1sx7 h TRP 138 Cb 0.44 0.62 -0.01 0.00 -2.10 0.00 0.00 29.16 28.11 1sx7 h TRP 138 CO -0.08 -0.43 0.11 -0.92 -2.79 0.00 0.00 178.44 174.33 1sx7 h TYR 139 N -0.26 0.55 -0.93 2.65 3.20 -1.75 -1.29 116.97 119.13 1sx7 h TYR 139 Ca 0.16 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1sx7 h TYR 139 Cb 0.57 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 1sx7 h TYR 139 CO -0.68 0.54 0.59 -0.91 -1.64 0.00 0.00 178.16 176.07 1sx7 h ASN 140 N 0.40 1.08 0.84 -2.11 4.21 -0.74 -1.63 115.58 117.64 1sx7 h ASN 140 Ca 0.11 -0.04 -0.24 0.00 1.21 0.00 0.00 56.30 57.34 1sx7 h ASN 140 Cb 0.25 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 1sx7 h ASN 140 CO -0.00 0.80 -1.14 1.56 -1.29 0.00 0.00 177.43 177.35 1sx7 h GLN 141 N 1.26 0.08 -2.20 0.81 1.08 -0.74 -3.38 115.11 112.02 1sx7 h GLN 141 Ca 0.34 -0.13 -0.58 0.00 -1.45 0.00 0.00 58.65 56.82 1sx7 h GLN 141 Cb -0.12 0.05 -0.40 0.00 -0.05 0.00 0.00 27.48 26.96 1sx7 h GLN 141 CO -0.07 1.02 -0.87 0.25 -0.95 0.00 0.00 178.83 178.21 1sx7 n THR 142 N -3.37 0.47 -0.05 -0.54 -2.24 -0.50 -4.99 114.28 103.05 1sx7 n THR 142 Ca -0.04 -4.42 -0.13 0.00 -2.27 0.00 0.00 64.05 57.19 1sx7 n THR 142 Cb 0.97 -1.99 -0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1sx7 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1sx7 h PRO 143 N 4.38 0.77 -0.33 -0.78 0.13 -1.48 -0.69 132.00 134.00 1sx7 h PRO 143 Ca 0.15 -0.48 -0.16 0.00 -0.87 0.00 0.00 66.00 64.64 1sx7 h PRO 143 Cb 0.80 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1sx7 h PRO 143 CO 0.60 1.11 -0.42 -0.91 -0.23 0.00 0.00 178.00 178.15 1sx7 h ASN 144 N 0.59 0.90 -0.29 1.44 -0.26 -1.94 0.97 115.58 116.98 1sx7 h ASN 144 Ca 0.02 -0.42 -0.08 0.00 -0.56 0.00 0.00 56.30 55.25 1sx7 h ASN 144 Cb 1.12 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 1sx7 h ASN 144 CO 0.11 1.19 -0.13 -0.09 -1.06 0.00 0.00 177.43 177.46 1sx7 h ARG 145 N 0.68 0.61 -0.94 0.81 2.43 -1.95 -2.39 114.38 113.63 1sx7 h ARG 145 Ca 0.05 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1sx7 h ARG 145 Cb 0.99 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.48 1sx7 h ARG 145 CO 0.10 0.83 0.61 0.00 -1.51 0.00 0.00 179.97 180.00 1sx7 h ALA 146 N 0.76 1.19 -0.69 2.80 0.00 -1.04 -1.56 119.26 120.71 1sx7 h ALA 146 Ca 0.07 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1sx7 h ALA 146 Cb 0.65 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1sx7 h ALA 146 CO 0.04 0.60 0.37 0.87 0.00 0.00 0.00 179.25 181.13 1sx7 h LYS 147 N 1.28 0.63 -0.23 0.00 1.57 -0.65 0.22 116.57 119.39 1sx7 h LYS 147 Ca 0.34 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1sx7 h LYS 147 Cb -0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1sx7 h LYS 147 CO -0.07 0.42 0.11 0.00 -0.57 0.00 0.00 179.45 179.34 1sx7 h ARG 148 N 0.65 0.33 -0.38 3.15 3.08 -0.83 -0.03 114.38 120.34 1sx7 h ARG 148 Ca 0.33 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 1sx7 h ARG 148 Cb 0.27 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1sx7 h ARG 148 CO -0.22 0.33 0.22 0.28 -1.07 0.00 0.00 179.97 179.51 1sx7 h VAL 149 N 0.24 1.13 -0.76 2.04 2.07 -0.92 -2.10 116.25 117.96 1sx7 h VAL 149 Ca 0.08 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1sx7 h VAL 149 Cb 0.11 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1sx7 h VAL 149 CO -0.01 0.13 0.30 0.40 0.02 0.00 0.00 177.57 178.41 1sx7 h ILE 150 N 0.49 1.26 -0.64 4.57 2.04 -0.44 -1.31 117.51 123.47 1sx7 h ILE 150 Ca 0.14 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1sx7 h ILE 150 Cb 0.02 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1sx7 h ILE 150 CO -0.02 0.33 0.42 0.74 0.00 0.00 0.00 178.15 179.62 1sx7 h THR 151 N 1.10 1.17 -0.23 -0.27 2.02 -0.84 0.24 112.91 116.09 1sx7 h THR 151 Ca 0.25 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1sx7 h THR 151 Cb 0.23 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1sx7 h THR 151 CO -0.02 0.16 0.07 0.74 0.37 0.00 0.00 175.52 176.85 1sx7 h THR 152 N 0.87 1.19 -0.78 3.16 2.02 -0.67 -0.79 112.91 117.91 1sx7 h THR 152 Ca 0.23 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1sx7 h THR 152 Cb -0.09 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1sx7 h THR 152 CO -0.05 0.20 0.45 -0.26 0.37 0.00 0.00 175.52 176.22 1sx7 h PHE 153 N 0.21 1.06 -0.43 3.16 0.05 -0.71 0.34 116.94 120.62 1sx7 h PHE 153 Ca 0.08 -0.02 -0.15 0.00 3.82 0.00 0.00 57.97 61.70 1sx7 h PHE 153 Cb 0.23 -0.34 -0.01 0.00 2.00 0.00 0.00 35.95 37.83 1sx7 h PHE 153 CO 0.00 0.73 -0.31 -0.09 -0.18 0.00 0.00 178.31 178.46 1sx7 h ARG 154 N 1.08 0.96 0.00 1.51 2.43 -0.13 -3.36 114.38 116.87 1sx7 h ARG 154 Ca 0.28 -0.46 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 1sx7 h ARG 154 Cb 0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1sx7 h ARG 154 CO -0.05 1.12 -1.90 0.25 -1.51 0.00 0.00 179.97 177.89 1sx7 n THR 155 N -4.08 0.44 -1.86 0.20 -2.24 -0.34 -4.76 114.28 101.64 1sx7 n THR 155 Ca -0.01 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.11 1sx7 n THR 155 Cb 0.51 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.53 1sx7 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sx7 n GLY 156 N 1.74 0.71 3.46 3.38 0.00 0.10 -5.00 105.19 109.59 1sx7 n GLY 156 Ca -0.12 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 1sx7 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sx7 s THR 157 N -2.69 1.54 -0.48 2.61 -4.23 -1.26 -4.80 115.64 106.33 1sx7 s THR 157 Ca 0.00 -2.07 0.09 0.00 -1.18 0.00 0.00 61.69 58.54 1sx7 s THR 157 Cb 0.00 -2.64 0.56 0.00 1.34 0.00 0.00 72.50 71.76 1sx7 s THR 157 CO 0.00 -0.16 1.35 0.79 -0.54 0.00 0.00 174.62 176.06 1sx7 n TRP 158 N -0.67 1.43 -0.10 3.99 7.02 -1.26 -4.47 117.44 123.39 1sx7 n TRP 158 Ca -0.04 -0.50 0.13 0.00 -1.02 0.00 0.00 57.50 56.06 1sx7 n TRP 158 Cb 0.65 -0.39 0.50 0.00 -2.42 0.00 0.00 31.31 29.65 1sx7 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1sx7 h ASP 159 N 2.70 0.37 0.86 -0.99 5.19 -1.93 -0.06 116.42 122.56 1sx7 h ASP 159 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1sx7 h ASP 159 Cb 1.52 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.96 1sx7 h ASP 159 CO 0.34 0.22 0.00 0.00 -3.12 0.00 0.00 179.24 176.68 1sx7 n ALA 160 N -2.52 2.18 -0.00 3.45 0.00 -1.26 -3.58 120.51 118.77 1sx7 n ALA 160 Ca 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1sx7 n ALA 160 Cb 0.40 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 1sx7 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sx7 n TYR 161 N -1.49 0.00 -2.64 0.00 4.01 -0.18 -4.92 117.16 111.93 1sx7 n TYR 161 Ca 0.06 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.40 1sx7 n TYR 161 Cb 0.30 -0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 39.11 1sx7 n TYR 161 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1sx7 s LYS 162 N -2.49 4.70 0.00 -0.72 -0.14 -0.35 -0.91 119.74 119.84 1sx7 s LYS 162 Ca -0.03 1.58 0.00 0.00 -1.36 0.00 0.00 55.97 56.16 1sx7 s LYS 162 Cb 0.04 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.89 1sx7 s LYS 162 CO 0.30 0.25 0.00 0.27 -0.76 0.00 0.00 175.35 175.41 1sx7 n ASN 163 N 2.16 0.00 -0.41 2.83 6.94 -1.26 -4.94 115.26 120.57 1sx7 n ASN 163 Ca 0.01 0.00 0.05 0.00 -0.02 0.00 0.00 54.58 54.62 1sx7 n ASN 163 Cb 0.47 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.93 1sx7 n ASN 163 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41