#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cx7 s ASN 2 N 0.00 0.29 0.27 6.12 2.20 -1.26 -5.03 114.94 117.53 1cx7 s ASN 2 Ca 0.00 -1.22 0.00 0.00 -0.94 0.00 0.00 52.86 50.70 1cx7 s ASN 2 Cb 0.00 0.77 0.57 0.00 -2.00 0.00 0.00 41.25 40.59 1cx7 s ASN 2 CO 0.00 -1.52 1.78 -0.29 -2.94 0.00 0.00 177.10 174.12 1cx7 h ILE 3 N 2.04 0.76 -0.03 0.54 6.09 -1.97 0.22 117.51 125.17 1cx7 h ILE 3 Ca -0.30 -0.24 -0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1cx7 h ILE 3 Cb 1.25 -0.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.52 1cx7 h ILE 3 CO 0.39 0.13 0.01 -0.26 -3.07 0.00 0.00 178.15 175.35 1cx7 h PHE 4 N 0.71 0.05 -0.28 2.19 -1.00 -1.99 -0.11 116.94 116.51 1cx7 h PHE 4 Ca 0.49 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 61.17 1cx7 h PHE 4 Cb 0.66 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 1cx7 h PHE 4 CO -0.06 0.19 -0.21 0.93 -1.61 0.00 0.00 178.31 177.55 1cx7 h GLU 5 N -0.11 0.51 0.11 1.51 5.08 -1.76 -0.81 114.58 119.11 1cx7 h GLU 5 Ca 0.01 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1cx7 h GLU 5 Cb 0.17 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1cx7 h GLU 5 CO -0.00 0.69 -0.05 1.98 -1.00 0.00 0.00 179.01 180.63 1cx7 h MET 6 N 0.46 -0.14 0.00 2.33 4.05 -0.36 -2.02 114.93 119.24 1cx7 h MET 6 Ca 0.07 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1cx7 h MET 6 Cb 0.62 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1cx7 h MET 6 CO 0.04 -0.02 -0.32 -0.07 0.23 0.00 0.00 176.91 176.77 1cx7 h LEU 7 N -0.23 0.00 -1.64 3.39 3.38 -0.76 -1.06 115.31 118.39 1cx7 h LEU 7 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1cx7 h LEU 7 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1cx7 h LEU 7 CO 0.03 0.32 -0.20 -0.09 0.09 0.00 0.00 178.44 178.59 1cx7 h ARG 8 N 0.00 0.00 -0.00 1.13 9.65 -0.83 0.78 114.38 125.11 1cx7 h ARG 8 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1cx7 h ARG 8 Cb 0.59 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1cx7 h ARG 8 CO 0.04 0.20 -0.34 0.82 2.80 0.00 0.00 179.97 183.49 1cx7 h ILE 9 N 0.00 1.51 -0.07 1.20 2.04 -0.49 -2.39 117.51 119.31 1cx7 h ILE 9 Ca -0.00 -1.97 -0.12 0.00 1.00 0.00 0.00 64.86 63.76 1cx7 h ILE 9 Cb 0.45 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1cx7 h ILE 9 CO 0.03 0.55 -0.52 0.44 0.00 0.00 0.00 178.15 178.65 1cx7 h ASP 10 N -0.39 0.21 0.13 1.72 3.32 -0.89 -3.34 116.42 117.18 1cx7 h ASP 10 Ca -0.04 -0.11 -0.31 0.00 0.02 0.00 0.00 57.03 56.59 1cx7 h ASP 10 Cb 1.08 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.51 1cx7 h ASP 10 CO 0.07 0.69 -2.17 -0.62 -1.72 0.00 0.00 179.24 175.49 1cx7 n GLU 11 N -3.93 0.67 0.00 3.56 -0.58 0.23 -5.08 120.64 115.51 1cx7 n GLU 11 Ca -0.02 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1cx7 n GLU 11 Cb 0.55 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1cx7 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cx7 n GLY 12 N 1.65 -2.25 2.69 0.62 0.00 -0.90 -4.45 105.19 102.55 1cx7 n GLY 12 Ca -0.26 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 1cx7 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cx7 s LEU 13 N 0.00 0.27 -0.07 0.99 2.96 -1.26 -4.32 118.68 117.25 1cx7 s LEU 13 Ca 0.00 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 1cx7 s LEU 13 Cb 0.00 -0.22 0.02 0.00 0.50 0.00 0.00 46.19 46.49 1cx7 s LEU 13 CO 0.00 -0.25 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.61 1cx7 s ARG 14 N 2.12 0.95 0.00 1.98 0.52 -0.74 -5.00 118.95 118.78 1cx7 s ARG 14 Ca 0.05 -0.08 0.26 0.00 -0.52 0.00 0.00 55.73 55.44 1cx7 s ARG 14 Cb -0.12 -1.07 0.68 0.00 0.52 0.00 0.00 34.95 34.96 1cx7 s ARG 14 CO -0.04 -0.18 1.53 1.28 0.02 0.00 0.00 175.30 177.91 1cx7 n LEU 15 N 4.57 1.96 -4.41 2.53 4.77 -1.26 0.37 117.00 125.53 1cx7 n LEU 15 Ca -0.16 -0.65 -0.30 0.00 -0.03 0.00 0.00 56.01 54.86 1cx7 n LEU 15 Cb 0.50 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 1cx7 n LEU 15 CO 0.18 0.33 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.29 1cx7 s LYS 16 N -2.08 1.91 0.22 3.23 2.47 -1.26 -2.52 119.74 121.70 1cx7 s LYS 16 Ca 0.32 -1.07 -0.31 0.00 -1.56 0.00 0.00 55.97 53.35 1cx7 s LYS 16 Cb 0.20 -2.09 -0.14 0.00 -1.46 0.00 0.00 37.83 34.34 1cx7 s LYS 16 CO 0.36 0.52 1.22 -0.89 0.16 0.00 0.00 175.35 176.72 1cx7 n ILE 17 N 1.54 1.14 -4.17 5.43 5.41 -0.96 -4.74 119.36 123.02 1cx7 n ILE 17 Ca -0.17 -0.28 -0.12 0.00 1.00 0.00 0.00 62.75 63.18 1cx7 n ILE 17 Cb 0.52 -1.11 -0.09 0.00 -0.71 0.00 0.00 39.64 38.25 1cx7 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1cx7 s TYR 18 N -0.33 1.04 -0.18 1.39 -0.85 0.14 -4.94 117.35 113.62 1cx7 s TYR 18 Ca 0.68 -1.27 -0.08 0.00 -0.52 0.00 0.00 57.07 55.88 1cx7 s TYR 18 Cb -0.75 -0.43 -0.04 0.00 0.38 0.00 0.00 41.96 41.12 1cx7 s TYR 18 CO 0.53 -0.71 0.10 0.15 -1.52 0.00 0.00 175.55 174.10 1cx7 s LYS 19 N -4.10 3.97 0.00 -3.49 1.02 -1.26 0.00 119.74 115.88 1cx7 s LYS 19 Ca 0.36 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.10 1cx7 s LYS 19 Cb 0.05 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1cx7 s LYS 19 CO 0.12 0.37 0.00 -0.40 -0.92 0.00 0.00 175.35 174.52 1cx7 n ASP 20 N 3.25 -0.52 0.21 2.83 5.75 0.40 -4.80 116.55 123.67 1cx7 n ASP 20 Ca -0.17 -0.42 0.15 0.00 -0.01 0.00 0.00 54.79 54.34 1cx7 n ASP 20 Cb 0.53 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 41.14 1cx7 n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1cx7 h THR 21 N -1.07 0.00 -0.01 2.12 1.35 -1.98 -2.71 112.91 110.62 1cx7 h THR 21 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1cx7 h THR 21 Cb 0.00 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1cx7 h THR 21 CO 0.00 0.00 -0.59 -0.62 -0.25 0.00 0.00 175.52 174.06 1cx7 n GLU 22 N -2.76 0.73 -0.71 4.72 -0.58 -1.26 -4.98 120.64 115.80 1cx7 n GLU 22 Ca 0.02 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 56.19 1cx7 n GLU 22 Cb 0.33 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1cx7 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cx7 n GLY 23 N 1.44 0.75 3.86 0.62 0.00 -1.02 -5.08 105.19 105.76 1cx7 n GLY 23 Ca 0.08 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1cx7 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cx7 s TYR 24 N -2.00 3.64 0.05 1.61 4.12 -1.26 -4.65 117.35 118.87 1cx7 s TYR 24 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 57.07 57.51 1cx7 s TYR 24 Cb 0.00 -2.09 -0.08 0.00 -1.52 0.00 0.00 41.96 38.27 1cx7 s TYR 24 CO 0.00 0.67 1.69 0.71 0.02 0.00 0.00 175.55 178.64 1cx7 s TYR 25 N -1.12 2.24 0.21 2.71 4.12 -1.24 0.15 117.35 124.42 1cx7 s TYR 25 Ca 0.22 0.21 -0.00 0.00 0.02 0.00 0.00 57.07 57.51 1cx7 s TYR 25 Cb -0.14 -4.00 -0.04 0.00 -1.52 0.00 0.00 41.96 36.26 1cx7 s TYR 25 CO 0.11 -4.09 0.11 0.99 0.02 0.00 0.00 175.55 172.68 1cx7 s THR 26 N 2.99 0.20 0.20 -0.71 2.01 0.10 -0.90 115.64 119.53 1cx7 s THR 26 Ca 0.76 -1.99 -0.19 0.00 0.31 0.00 0.00 61.69 60.57 1cx7 s THR 26 Cb -0.40 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 69.65 1cx7 s THR 26 CO 0.33 -0.05 0.57 -0.51 -0.69 0.00 0.00 174.62 174.27 1cx7 s ILE 27 N -4.01 0.02 0.00 1.82 2.07 -0.80 0.25 121.20 120.55 1cx7 s ILE 27 Ca 0.37 -0.64 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 1cx7 s ILE 27 Cb 0.07 -1.52 0.00 0.00 0.13 0.00 0.00 42.46 41.15 1cx7 s ILE 27 CO 0.12 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 1cx7 n GLY 28 N -0.37 1.58 3.10 1.50 0.00 0.16 -1.37 105.19 109.80 1cx7 n GLY 28 Ca -0.11 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1cx7 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cx7 n ILE 29 N 0.00 3.94 -2.26 -0.61 5.41 -1.26 -1.80 119.36 122.78 1cx7 n ILE 29 Ca 0.00 -5.39 -0.13 0.00 1.00 0.00 0.00 62.75 58.23 1cx7 n ILE 29 Cb 0.00 -2.36 -0.00 0.00 -0.71 0.00 0.00 39.64 36.57 1cx7 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1cx7 n GLY 30 N 2.07 -0.15 3.49 7.39 0.00 -1.25 -4.90 105.19 111.84 1cx7 n GLY 30 Ca 0.24 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1cx7 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1cx7 s HIS 31 N -2.65 2.85 0.13 1.61 5.04 -0.47 -4.94 115.29 116.86 1cx7 s HIS 31 Ca 0.01 -0.21 -0.31 0.00 -1.54 0.00 0.00 55.06 53.00 1cx7 s HIS 31 Cb -0.00 -3.94 -0.09 0.00 0.04 0.00 0.00 32.58 28.58 1cx7 s HIS 31 CO 0.01 -1.29 1.57 -1.17 -2.34 0.00 0.00 174.74 171.52 1cx7 s LEU 32 N 3.59 4.37 -0.18 8.88 2.96 -1.26 -1.90 118.68 135.13 1cx7 s LEU 32 Ca 0.25 2.53 -0.10 0.00 -0.22 0.00 0.00 54.13 56.60 1cx7 s LEU 32 Cb -0.15 -3.58 -0.21 0.00 0.50 0.00 0.00 46.19 42.74 1cx7 s LEU 32 CO 0.16 -0.82 0.15 0.18 -1.32 0.00 0.00 176.35 174.70 1cx7 n LEU 33 N 4.51 2.44 -3.57 -0.68 4.77 -0.08 -4.95 117.00 119.44 1cx7 n LEU 33 Ca 0.14 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1cx7 n LEU 33 Cb 0.40 -1.02 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 1cx7 n LEU 33 CO 0.61 0.70 0.84 0.28 -1.33 0.00 0.00 177.39 178.49 1cx7 s THR 34 N -2.50 0.00 -2.45 -5.08 -1.32 -1.22 -4.90 115.64 98.17 1cx7 s THR 34 Ca -0.28 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.43 1cx7 s THR 34 Cb 0.08 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.50 1cx7 s THR 34 CO 0.67 0.00 1.52 0.29 -2.21 0.00 0.00 174.62 174.89 1cx7 n LYS 35 N 0.26 1.95 -2.73 7.08 5.02 -1.26 -3.62 118.16 124.86 1cx7 n LYS 35 Ca -0.07 -1.42 -0.33 0.00 -2.02 0.00 0.00 58.31 54.48 1cx7 n LYS 35 Cb 0.59 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1cx7 n LYS 35 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1cx7 s SER 36 N -1.69 6.84 0.00 4.39 1.04 -1.26 -4.95 113.70 118.07 1cx7 s SER 36 Ca 0.34 1.62 0.16 0.00 0.48 0.00 0.00 55.95 58.56 1cx7 s SER 36 Cb 0.20 -2.52 0.72 0.00 0.10 0.00 0.00 66.02 64.51 1cx7 s SER 36 CO 0.29 -0.41 1.51 -2.65 0.98 0.00 0.00 173.24 172.96 1cx7 n PRO 37 N -0.88 0.04 -3.50 4.02 -0.01 -1.26 -4.72 135.00 128.69 1cx7 n PRO 37 Ca 0.07 0.21 -0.37 0.00 -0.01 0.00 0.00 63.50 63.40 1cx7 n PRO 37 Cb 0.54 -1.50 -0.07 0.00 -0.01 0.00 0.00 33.50 32.46 1cx7 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1cx7 s SER 38 N -2.92 6.47 0.29 2.55 0.15 -1.26 -4.94 113.70 114.04 1cx7 s SER 38 Ca 0.09 0.55 0.25 0.00 0.70 0.00 0.00 55.95 57.55 1cx7 s SER 38 Cb 0.11 -2.20 0.96 0.00 -1.71 0.00 0.00 66.02 63.18 1cx7 s SER 38 CO 0.29 0.08 1.75 0.25 1.20 0.00 0.00 173.24 176.82 1cx7 h LEU 39 N 6.68 0.00 0.12 3.45 5.85 -1.99 -2.26 115.31 127.16 1cx7 h LEU 39 Ca -0.41 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.10 1cx7 h LEU 39 Cb 1.17 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.22 1cx7 h LEU 39 CO 0.76 0.00 -0.88 0.78 -0.34 0.00 0.00 178.44 178.76 1cx7 h ASN 40 N 0.00 0.56 -0.91 1.25 2.35 -1.97 0.13 115.58 116.99 1cx7 h ASN 40 Ca 0.00 -0.90 0.02 0.00 -0.55 0.00 0.00 56.30 54.88 1cx7 h ASN 40 Cb 0.49 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1cx7 h ASN 40 CO 0.00 1.41 0.60 0.00 -1.65 0.00 0.00 177.43 177.79 1cx7 h ALA 41 N 0.16 1.39 0.02 -0.83 0.00 -1.88 0.19 119.26 118.31 1cx7 h ALA 41 Ca -0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1cx7 h ALA 41 Cb 1.65 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cx7 h ALA 41 CO 0.17 0.54 -0.01 0.00 0.00 0.00 0.00 179.25 179.95 1cx7 h ALA 42 N 1.45 -0.02 -0.49 0.00 0.00 -1.15 0.14 119.26 119.19 1cx7 h ALA 42 Ca 0.35 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1cx7 h ALA 42 Cb -0.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1cx7 h ALA 42 CO -0.09 -0.50 0.33 0.87 0.00 0.00 0.00 179.25 179.86 1cx7 h LYS 43 N -0.05 0.57 -0.21 0.00 1.57 -0.01 0.44 116.57 118.88 1cx7 h LYS 43 Ca -0.00 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1cx7 h LYS 43 Cb 0.04 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1cx7 h LYS 43 CO 0.00 0.38 -0.33 1.03 -0.57 0.00 0.00 179.45 179.96 1cx7 h SER 44 N 0.59 0.65 -0.65 0.86 0.87 0.04 -2.28 113.55 113.63 1cx7 h SER 44 Ca 0.19 -0.52 -0.06 0.00 -1.23 0.00 0.00 61.79 60.17 1cx7 h SER 44 Cb 0.05 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1cx7 h SER 44 CO -0.05 1.05 0.17 -0.33 -0.53 0.00 0.00 176.83 177.14 1cx7 h GLU 45 N 0.27 1.06 -0.58 2.24 4.39 0.21 -2.15 114.58 120.02 1cx7 h GLU 45 Ca 0.02 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1cx7 h GLU 45 Cb 0.91 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 1cx7 h GLU 45 CO 0.08 0.94 0.34 1.25 -1.16 0.00 0.00 179.01 180.45 1cx7 h LEU 46 N 1.01 0.70 -0.94 1.33 5.85 -0.02 -2.00 115.31 121.25 1cx7 h LEU 46 Ca 0.21 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1cx7 h LEU 46 Cb 0.35 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1cx7 h LEU 46 CO 0.00 0.56 0.10 0.44 -0.34 0.00 0.00 178.44 179.20 1cx7 h ASP 47 N 0.78 0.83 -0.71 1.25 3.32 -1.18 -0.34 116.42 120.37 1cx7 h ASP 47 Ca 0.21 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1cx7 h ASP 47 Cb -0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1cx7 h ASP 47 CO -0.04 0.83 0.25 0.50 -1.72 0.00 0.00 179.24 179.06 1cx7 h LYS 48 N 0.84 1.10 -0.02 3.56 3.64 -1.23 0.42 116.57 124.87 1cx7 h LYS 48 Ca 0.18 -0.21 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 1cx7 h LYS 48 Cb 0.35 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1cx7 h LYS 48 CO 0.01 0.92 -0.85 0.00 -2.27 0.00 0.00 179.45 177.25 1cx7 h ALA 49 N 1.21 0.49 0.00 5.00 0.00 -0.78 -3.31 119.26 121.87 1cx7 h ALA 49 Ca 0.24 -0.68 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 1cx7 h ALA 49 Cb 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1cx7 h ALA 49 CO -0.01 0.83 -1.36 0.82 0.00 0.00 0.00 179.25 179.52 1cx7 h ILE 50 N 0.20 1.06 0.00 0.00 1.08 -1.01 -3.49 117.51 115.36 1cx7 h ILE 50 Ca -0.05 -2.79 0.00 0.00 -0.39 0.00 0.00 64.86 61.63 1cx7 h ILE 50 Cb 1.46 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 37.71 1cx7 h ILE 50 CO 0.14 0.61 0.00 0.61 -0.69 0.00 0.00 178.15 178.82 1cx7 n GLY 51 N 1.44 0.56 3.32 5.37 0.00 0.13 -5.05 105.19 110.96 1cx7 n GLY 51 Ca -0.09 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1cx7 n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1cx7 n ARG 52 N -1.46 0.93 -2.90 1.61 1.85 -1.15 -5.06 116.66 110.49 1cx7 n ARG 52 Ca 0.00 -2.15 -0.43 0.00 -1.00 0.00 0.00 57.85 54.26 1cx7 n ARG 52 Cb 0.33 2.51 -0.03 0.00 -1.05 0.00 0.00 32.46 34.21 1cx7 n ARG 52 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1cx7 s ASN 53 N -2.90 6.41 0.07 2.89 -0.87 -1.26 -4.49 114.94 114.79 1cx7 s ASN 53 Ca 0.17 -1.56 0.10 0.00 -1.57 0.00 0.00 52.86 50.01 1cx7 s ASN 53 Cb -0.04 -2.41 -0.19 0.00 -0.02 0.00 0.00 41.25 38.59 1cx7 s ASN 53 CO 0.13 -1.24 1.04 0.71 -2.57 0.00 0.00 177.10 175.17 1cx7 h THR 54 N 5.93 1.27 -0.64 1.60 1.35 -1.92 -3.48 112.91 117.01 1cx7 h THR 54 Ca -0.05 -2.99 -0.28 0.00 -0.55 0.00 0.00 66.41 62.55 1cx7 h THR 54 Cb 1.05 2.61 -0.11 0.00 -1.73 0.00 0.00 68.15 69.97 1cx7 h THR 54 CO 1.15 0.72 -0.25 -3.20 -0.25 0.00 0.00 175.52 173.69 1cx7 n ASN 55 N -3.20 -4.69 0.00 5.36 5.15 -1.26 -2.98 115.26 113.64 1cx7 n ASN 55 Ca -0.06 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 1cx7 n ASN 55 Cb 0.96 -3.38 0.00 0.00 -0.53 0.00 0.00 39.78 36.83 1cx7 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cx7 n GLY 56 N -1.24 0.60 2.89 8.20 0.00 -1.26 -5.04 105.19 109.34 1cx7 n GLY 56 Ca -0.14 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1cx7 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cx7 s VAL 57 N -2.00 0.28 0.30 1.61 1.01 -1.16 -2.26 120.40 118.18 1cx7 s VAL 57 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1cx7 s VAL 57 Cb 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 1cx7 s VAL 57 CO 0.00 0.11 -0.00 0.27 0.00 0.00 0.00 175.10 175.48 1cx7 s ILE 58 N 0.34 1.43 0.58 2.22 -4.36 -1.05 -4.79 121.20 115.56 1cx7 s ILE 58 Ca -0.03 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.31 1cx7 s ILE 58 Cb -0.06 -2.61 0.05 0.00 1.25 0.00 0.00 42.46 41.08 1cx7 s ILE 58 CO -0.01 -0.17 0.81 0.42 0.24 0.00 0.00 174.94 176.24 1cx7 s THR 59 N -3.15 2.58 0.24 8.37 -4.23 -1.26 -4.80 115.64 113.40 1cx7 s THR 59 Ca 0.32 -0.64 -0.06 0.00 -1.18 0.00 0.00 61.69 60.13 1cx7 s THR 59 Cb 0.06 -2.94 0.22 0.00 1.34 0.00 0.00 72.50 71.18 1cx7 s THR 59 CO 0.13 0.00 1.88 0.50 -0.54 0.00 0.00 174.62 176.59 1cx7 h LYS 60 N -0.03 1.07 -0.56 3.99 3.64 -1.99 -1.75 116.57 120.94 1cx7 h LYS 60 Ca -0.41 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1cx7 h LYS 60 Cb 1.29 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1cx7 h LYS 60 CO 0.51 0.71 0.17 -0.44 -2.27 0.00 0.00 179.45 178.13 1cx7 h ASP 61 N 1.10 0.78 -0.49 4.20 5.19 -1.99 -0.51 116.42 124.69 1cx7 h ASP 61 Ca 0.36 -0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.54 1cx7 h ASP 61 Cb 0.03 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1cx7 h ASP 61 CO -0.13 0.74 -0.11 -0.33 -3.12 0.00 0.00 179.24 176.29 1cx7 h GLU 62 N 0.82 0.94 -0.72 3.56 5.08 -1.85 0.24 114.58 122.64 1cx7 h GLU 62 Ca 0.19 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1cx7 h GLU 62 Cb 0.24 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1cx7 h GLU 62 CO -0.01 1.02 0.46 0.00 -1.00 0.00 0.00 179.01 179.48 1cx7 h ALA 63 N 0.89 0.94 -0.05 3.43 0.00 -0.79 -1.04 119.26 122.65 1cx7 h ALA 63 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1cx7 h ALA 63 Cb 0.67 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1cx7 h ALA 63 CO 0.05 0.27 -0.41 0.93 0.00 0.00 0.00 179.25 180.09 1cx7 h GLU 64 N 0.91 0.10 0.19 0.00 5.08 -0.78 -1.57 114.58 118.51 1cx7 h GLU 64 Ca 0.28 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1cx7 h GLU 64 Cb -0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1cx7 h GLU 64 CO -0.10 0.49 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.09 1cx7 h LYS 65 N 0.08 -0.25 -0.92 2.33 3.64 -0.30 -0.83 116.57 120.33 1cx7 h LYS 65 Ca 0.01 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1cx7 h LYS 65 Cb 0.76 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 1cx7 h LYS 65 CO 0.06 -0.03 0.59 -0.07 -2.27 0.00 0.00 179.45 177.73 1cx7 h LEU 66 N -0.43 0.95 -0.20 5.20 3.38 -1.03 -2.57 115.31 120.60 1cx7 h LEU 66 Ca -0.03 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1cx7 h LEU 66 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1cx7 h LEU 66 CO 0.04 0.62 0.11 0.15 0.09 0.00 0.00 178.44 179.45 1cx7 h PHE 67 N 1.10 0.20 -0.45 1.13 3.57 -1.08 0.24 116.94 121.64 1cx7 h PHE 67 Ca 0.39 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.95 1cx7 h PHE 67 Cb 0.11 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1cx7 h PHE 67 CO -0.02 0.12 0.16 -0.91 -2.23 0.00 0.00 178.31 175.43 1cx7 h ASN 68 N 0.23 0.17 -0.64 0.41 2.35 -0.80 -0.57 115.58 116.72 1cx7 h ASN 68 Ca 0.08 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1cx7 h ASN 68 Cb 0.01 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1cx7 h ASN 68 CO -0.05 0.13 0.38 1.56 -1.65 0.00 0.00 177.43 177.80 1cx7 h GLN 69 N 0.34 0.88 -0.13 0.81 4.20 -1.06 -0.62 115.11 119.52 1cx7 h GLN 69 Ca 0.21 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 1cx7 h GLN 69 Cb 0.20 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1cx7 h GLN 69 CO -0.21 0.64 -0.46 -0.44 -0.67 0.00 0.00 178.83 177.69 1cx7 h ASP 70 N 0.87 0.35 -0.04 1.46 3.32 0.22 -1.43 116.42 121.16 1cx7 h ASP 70 Ca 0.23 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1cx7 h ASP 70 Cb -0.01 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1cx7 h ASP 70 CO -0.04 0.76 -0.05 0.58 -1.72 0.00 0.00 179.24 178.77 1cx7 h VAL 71 N 0.26 1.39 -0.82 -1.35 2.07 -0.75 -1.80 116.25 115.26 1cx7 h VAL 71 Ca 0.02 -1.24 0.15 0.00 0.82 0.00 0.00 66.70 66.44 1cx7 h VAL 71 Cb 0.91 2.13 -0.10 0.00 -1.52 0.00 0.00 31.29 32.71 1cx7 h VAL 71 CO 0.08 0.34 0.39 -0.78 0.02 0.00 0.00 177.57 177.61 1cx7 h ASP 72 N -0.36 0.43 0.18 0.57 3.58 -1.10 -0.67 116.42 119.06 1cx7 h ASP 72 Ca 0.01 0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.47 1cx7 h ASP 72 Cb 0.57 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1cx7 h ASP 72 CO 0.01 0.17 -0.31 0.00 -2.88 0.00 0.00 179.24 176.23 1cx7 h ALA 73 N 1.56 1.28 -0.18 -0.78 0.00 -1.16 -1.46 119.26 118.52 1cx7 h ALA 73 Ca 0.45 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1cx7 h ALA 73 Cb 0.67 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1cx7 h ALA 73 CO -0.38 0.49 -0.11 0.00 0.00 0.00 0.00 179.25 179.25 1cx7 h ALA 74 N 1.50 0.25 -0.02 0.00 0.00 -0.25 -0.26 119.26 120.49 1cx7 h ALA 74 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1cx7 h ALA 74 Cb 0.64 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1cx7 h ALA 74 CO 0.05 0.09 0.00 0.28 0.00 0.00 0.00 179.25 179.67 1cx7 h VAL 75 N 0.06 0.99 -0.02 0.00 2.07 -1.22 -1.56 116.25 116.56 1cx7 h VAL 75 Ca 0.04 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1cx7 h VAL 75 Cb 0.60 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1cx7 h VAL 75 CO 0.03 0.00 -0.11 0.03 0.02 0.00 0.00 177.57 177.54 1cx7 h ARG 76 N 0.01 0.03 -0.65 1.57 3.08 -1.26 -1.00 114.38 116.16 1cx7 h ARG 76 Ca 0.01 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1cx7 h ARG 76 Cb 0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1cx7 h ARG 76 CO -0.02 0.15 0.17 0.78 -1.07 0.00 0.00 179.97 179.98 1cx7 h GLY 77 N 0.40 1.11 0.76 0.04 0.00 -0.27 -2.00 103.07 103.11 1cx7 h GLY 77 Ca 0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1cx7 h GLY 77 CO 0.01 0.64 0.01 -2.22 0.00 0.00 0.00 176.54 174.98 1cx7 h ILE 78 N 0.96 1.23 0.00 2.60 2.04 -0.59 -2.78 117.51 120.98 1cx7 h ILE 78 Ca 0.21 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1cx7 h ILE 78 Cb 0.34 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1cx7 h ILE 78 CO -0.00 0.20 -0.11 -0.07 0.00 0.00 0.00 178.15 178.17 1cx7 h LEU 79 N -0.14 0.00 0.00 1.44 3.38 -1.03 -0.94 115.31 118.02 1cx7 h LEU 79 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1cx7 h LEU 79 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1cx7 h LEU 79 CO 0.00 0.11 -0.25 0.54 0.09 0.00 0.00 178.44 178.94 1cx7 n ARG 80 N -4.16 0.05 -3.09 1.13 1.74 -0.77 -4.79 116.66 106.77 1cx7 n ARG 80 Ca -0.02 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1cx7 n ARG 80 Cb 0.19 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 1cx7 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1cx7 s ASN 81 N -3.27 6.55 0.46 0.55 3.84 -0.36 -4.95 114.94 117.77 1cx7 s ASN 81 Ca 0.12 0.58 0.14 0.00 0.21 0.00 0.00 52.86 53.90 1cx7 s ASN 81 Cb 0.17 -2.34 1.08 0.00 -0.55 0.00 0.00 41.25 39.61 1cx7 s ASN 81 CO 0.62 -0.45 2.04 0.00 -2.79 0.00 0.00 177.10 176.52 1cx7 h ALA 82 N 8.05 1.98 0.03 1.71 0.00 -1.88 0.10 119.26 129.25 1cx7 h ALA 82 Ca -0.26 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.35 1cx7 h ALA 82 Cb 1.12 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1cx7 h ALA 82 CO 0.80 -0.06 -1.55 0.87 0.00 0.00 0.00 179.25 179.32 1cx7 h LYS 83 N 0.31 0.06 0.11 0.00 6.56 -1.92 -3.39 116.57 118.30 1cx7 h LYS 83 Ca 0.18 -0.10 -0.31 0.00 -1.06 0.00 0.00 60.65 59.35 1cx7 h LYS 83 Cb 0.31 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.99 1cx7 h LYS 83 CO -0.04 0.76 -1.61 0.52 -2.06 0.00 0.00 179.45 177.02 1cx7 h MET 84 N 0.02 0.23 -0.83 3.15 2.86 -1.75 -3.38 114.93 115.22 1cx7 h MET 84 Ca -0.23 -0.40 0.21 0.00 -2.06 0.00 0.00 59.70 57.22 1cx7 h MET 84 Cb 1.96 0.15 -0.13 0.00 0.06 0.00 0.00 31.60 33.64 1cx7 h MET 84 CO 0.10 1.08 0.18 -0.22 1.06 0.00 0.00 176.91 179.11 1cx7 h LYS 85 N 0.06 0.20 0.00 1.72 3.64 -0.79 0.68 116.57 122.08 1cx7 h LYS 85 Ca -0.27 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.00 1cx7 h LYS 85 Cb 2.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.78 1cx7 h LYS 85 CO 0.15 0.13 -0.45 -1.35 -2.27 0.00 0.00 179.45 175.66 1cx7 h PRO 86 N 0.20 0.00 -0.18 1.90 0.11 -1.80 -0.28 132.00 131.96 1cx7 h PRO 86 Ca 0.50 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.48 1cx7 h PRO 86 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1cx7 h PRO 86 CO -0.63 0.45 -0.38 0.28 -0.21 0.00 0.00 178.00 177.51 1cx7 h VAL 87 N 0.00 1.34 -0.71 3.15 2.07 -1.09 -2.93 116.25 118.08 1cx7 h VAL 87 Ca -0.00 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 1cx7 h VAL 87 Cb 0.81 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1cx7 h VAL 87 CO 0.06 0.50 0.31 0.22 0.02 0.00 0.00 177.57 178.67 1cx7 h TYR 88 N 0.23 1.05 0.00 1.57 3.20 -1.02 -2.46 116.97 119.54 1cx7 h TYR 88 Ca 0.00 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1cx7 h TYR 88 Cb 0.98 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 1cx7 h TYR 88 CO 0.09 0.80 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.81 1cx7 h ASP 89 N 1.00 0.00 1.22 -2.11 3.32 -1.03 -2.55 116.42 116.26 1cx7 h ASP 89 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1cx7 h ASP 89 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1cx7 h ASP 89 CO -0.02 0.16 -0.06 -1.54 -1.72 0.00 0.00 179.24 176.06 1cx7 n SER 90 N -3.59 0.48 -4.97 6.45 3.41 -0.93 -4.88 113.62 109.59 1cx7 n SER 90 Ca -0.01 0.48 -0.21 0.00 -0.26 0.00 0.00 58.87 58.87 1cx7 n SER 90 Cb 0.30 -0.58 -0.01 0.00 -0.26 0.00 0.00 64.21 63.66 1cx7 n SER 90 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1cx7 s MET 91 N -3.06 3.34 0.93 4.33 -1.94 -0.96 -5.08 119.30 116.86 1cx7 s MET 91 Ca 0.12 -0.72 -0.15 0.00 -1.71 0.00 0.00 55.69 53.23 1cx7 s MET 91 Cb 0.15 -2.81 0.16 0.00 2.01 0.00 0.00 34.83 34.35 1cx7 s MET 91 CO 0.58 0.24 1.24 0.16 -0.01 0.00 0.00 175.02 177.23 1cx7 s ASP 92 N -4.05 3.41 0.30 3.03 1.47 -1.26 -4.81 116.67 114.75 1cx7 s ASP 92 Ca 0.39 0.55 -0.02 0.00 1.18 0.00 0.00 52.55 54.65 1cx7 s ASP 92 Cb -0.09 -0.82 0.44 0.00 -0.34 0.00 0.00 42.92 42.11 1cx7 s ASP 92 CO 0.31 -2.57 1.93 0.00 0.68 0.00 0.00 175.17 175.52 1cx7 h ALA 93 N -1.52 1.36 0.41 2.11 0.00 -1.97 -1.40 119.26 118.24 1cx7 h ALA 93 Ca -0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1cx7 h ALA 93 Cb 1.28 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1cx7 h ALA 93 CO 0.50 0.54 -0.20 0.28 0.00 0.00 0.00 179.25 180.37 1cx7 h VAL 94 N 1.02 0.49 -0.71 0.00 2.07 -1.94 -2.52 116.25 114.67 1cx7 h VAL 94 Ca 0.26 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 67.33 1cx7 h VAL 94 Cb -0.01 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1cx7 h VAL 94 CO -0.05 0.08 0.46 0.03 0.02 0.00 0.00 177.57 178.12 1cx7 h ARG 95 N -0.90 0.66 -0.87 1.57 3.08 -1.79 -0.39 114.38 115.75 1cx7 h ARG 95 Ca -0.06 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.98 1cx7 h ARG 95 Cb 0.56 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1cx7 h ARG 95 CO 0.09 0.44 0.57 0.00 -1.07 0.00 0.00 179.97 180.00 1cx7 h ARG 96 N 0.68 1.07 -0.77 0.04 3.08 -1.17 -1.19 114.38 116.12 1cx7 h ARG 96 Ca 0.31 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1cx7 h ARG 96 Cb 0.34 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1cx7 h ARG 96 CO -0.10 0.71 0.41 0.00 -1.07 0.00 0.00 179.97 179.91 1cx7 h ALA 97 N 1.49 0.99 -0.83 0.04 0.00 -0.66 0.44 119.26 120.73 1cx7 h ALA 97 Ca 0.34 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cx7 h ALA 97 Cb -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1cx7 h ALA 97 CO -0.10 0.51 0.51 0.00 0.00 0.00 0.00 179.25 180.18 1cx7 h ALA 98 N 1.21 1.34 -0.48 0.00 0.00 -0.16 -1.91 119.26 119.26 1cx7 h ALA 98 Ca 0.27 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1cx7 h ALA 98 Cb 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1cx7 h ALA 98 CO -0.04 0.58 -0.16 1.98 0.00 0.00 0.00 179.25 181.60 1cx7 h MET 99 N 1.13 0.93 -0.58 0.00 -1.53 -0.66 -2.24 114.93 111.98 1cx7 h MET 99 Ca 0.30 -0.36 -0.01 0.00 -3.44 0.00 0.00 59.70 56.19 1cx7 h MET 99 Cb -0.07 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 30.90 1cx7 h MET 99 CO -0.06 1.02 0.32 0.82 0.14 0.00 0.00 176.91 179.15 1cx7 h ILE 100 N 0.82 1.19 -0.36 1.77 2.04 -0.72 -1.89 117.51 120.36 1cx7 h ILE 100 Ca 0.12 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1cx7 h ILE 100 Cb 0.71 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1cx7 h ILE 100 CO 0.05 0.20 0.12 -1.13 0.00 0.00 0.00 178.15 177.40 1cx7 h ASN 101 N 0.78 0.13 -0.46 1.72 -0.73 -1.15 0.11 115.58 115.98 1cx7 h ASN 101 Ca 0.20 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.42 1cx7 h ASN 101 Cb 0.04 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 1cx7 h ASN 101 CO -0.03 0.11 0.29 0.24 -0.37 0.00 0.00 177.43 177.67 1cx7 h MET 102 N 0.27 0.61 -0.69 6.67 2.86 -1.14 -2.22 114.93 121.30 1cx7 h MET 102 Ca 0.17 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1cx7 h MET 102 Cb 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1cx7 h MET 102 CO -0.17 0.43 0.34 0.28 1.06 0.00 0.00 176.91 178.85 1cx7 h VAL 103 N 0.62 1.23 -0.78 -2.22 2.07 -0.75 -0.13 116.25 116.29 1cx7 h VAL 103 Ca 0.17 -0.63 0.10 0.00 0.82 0.00 0.00 66.70 67.15 1cx7 h VAL 103 Cb -0.04 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.03 1cx7 h VAL 103 CO -0.03 0.26 0.43 0.15 0.02 0.00 0.00 177.57 178.40 1cx7 h PHE 104 N 0.96 0.77 0.12 1.57 3.57 -0.56 0.46 116.94 123.83 1cx7 h PHE 104 Ca 0.24 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.55 1cx7 h PHE 104 Cb 0.11 -0.23 0.02 0.00 2.79 0.00 0.00 35.95 38.64 1cx7 h PHE 104 CO 0.00 0.30 -0.94 0.37 -2.23 0.00 0.00 178.31 175.81 1cx7 h GLN 105 N 0.71 0.42 -0.01 1.11 4.15 -1.05 -3.38 115.11 117.05 1cx7 h GLN 105 Ca 0.38 -0.61 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1cx7 h GLN 105 Cb 0.37 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1cx7 h GLN 105 CO -0.26 1.27 -0.20 0.00 -1.93 0.00 0.00 178.83 177.71 1cx7 n MET 106 N -4.03 1.69 -0.05 1.69 0.00 -0.09 -5.10 117.12 111.23 1cx7 n MET 106 Ca -0.13 -0.80 0.00 0.00 0.00 0.00 0.00 57.70 56.76 1cx7 n MET 106 Cb 0.86 -1.17 0.00 0.00 0.00 0.00 0.00 33.22 32.91 1cx7 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cx7 n GLY 107 N 0.93 -2.85 0.31 3.17 0.00 0.16 -2.97 105.19 103.94 1cx7 n GLY 107 Ca 0.06 -1.27 0.14 0.00 0.00 0.00 0.00 46.02 44.95 1cx7 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cx7 h GLU 108 N 0.01 0.00 0.46 1.61 4.81 -1.93 -1.92 114.58 117.62 1cx7 h GLU 108 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1cx7 h GLU 108 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1cx7 h GLU 108 CO 0.00 0.00 -0.22 1.15 -0.73 0.00 0.00 179.01 179.21 1cx7 h THR 109 N 0.00 0.00 -0.91 0.32 2.02 -1.94 -0.34 112.91 112.06 1cx7 h THR 109 Ca 0.07 -0.42 0.21 0.00 0.77 0.00 0.00 66.41 67.04 1cx7 h THR 109 Cb 0.34 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.63 1cx7 h THR 109 CO -0.00 0.00 0.45 1.23 0.37 0.00 0.00 175.52 177.57 1cx7 h GLY 110 N -1.03 1.58 0.34 2.16 0.00 -1.26 -2.49 103.07 102.37 1cx7 h GLY 110 Ca -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1cx7 h GLY 110 CO 0.10 -0.20 -0.01 -2.08 0.00 0.00 0.00 176.54 174.35 1cx7 h VAL 111 N 0.50 1.42 -1.59 4.60 2.07 -1.45 -2.75 116.25 119.05 1cx7 h VAL 111 Ca 0.56 -1.49 0.46 0.00 0.82 0.00 0.00 66.70 67.05 1cx7 h VAL 111 Cb 0.99 2.41 -0.07 0.00 -1.52 0.00 0.00 31.29 33.10 1cx7 h VAL 111 CO -0.47 0.38 1.14 0.00 0.02 0.00 0.00 177.57 178.63 1cx7 h ALA 112 N 0.24 3.47 0.00 1.67 0.00 -0.72 0.15 119.26 124.07 1cx7 h ALA 112 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1cx7 h ALA 112 Cb 0.64 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1cx7 h ALA 112 CO 0.01 -1.94 0.00 0.41 0.00 0.00 0.00 179.25 177.73 1cx7 n GLY 113 N -1.83 -0.42 2.11 0.00 0.00 -0.97 -3.63 105.19 100.45 1cx7 n GLY 113 Ca 0.36 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 46.08 1cx7 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cx7 n PHE 114 N -0.60 2.87 -0.19 1.61 3.01 0.54 -4.84 117.46 119.85 1cx7 n PHE 114 Ca 0.02 -2.56 -0.03 0.00 1.01 0.00 0.00 57.45 55.90 1cx7 n PHE 114 Cb 0.01 -0.92 0.04 0.00 -0.01 0.00 0.00 39.48 38.60 1cx7 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1cx7 h THR 115 N 1.47 0.33 -0.36 4.37 2.02 -1.80 -0.80 112.91 118.14 1cx7 h THR 115 Ca 0.48 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.72 1cx7 h THR 115 Cb 1.24 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 1cx7 h THR 115 CO 1.15 0.00 0.06 0.78 0.37 0.00 0.00 175.52 177.88 1cx7 h ASN 116 N -0.07 -0.00 -0.57 4.18 2.35 -1.93 -0.30 115.58 119.24 1cx7 h ASN 116 Ca 0.27 0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.99 1cx7 h ASN 116 Cb 0.48 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1cx7 h ASN 116 CO -0.63 0.04 0.02 0.28 -1.65 0.00 0.00 177.43 175.48 1cx7 h SER 117 N 0.18 0.99 -0.45 5.81 0.02 -1.70 -2.76 113.55 115.63 1cx7 h SER 117 Ca 0.17 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1cx7 h SER 117 Cb 0.20 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1cx7 h SER 117 CO -0.23 1.03 0.22 0.24 -1.14 0.00 0.00 176.83 176.95 1cx7 h MET 118 N 0.94 0.70 -0.60 3.45 2.86 -0.77 0.27 114.93 121.76 1cx7 h MET 118 Ca 0.17 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1cx7 h MET 118 Cb 0.52 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1cx7 h MET 118 CO 0.03 0.56 0.23 -0.09 1.06 0.00 0.00 176.91 178.69 1cx7 h ARG 119 N 0.69 0.91 -0.50 1.72 2.43 -0.80 -0.83 114.38 118.00 1cx7 h ARG 119 Ca 0.17 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1cx7 h ARG 119 Cb 0.10 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1cx7 h ARG 119 CO -0.02 0.78 -0.05 0.52 -1.51 0.00 0.00 179.97 179.69 1cx7 h MET 120 N 0.84 0.88 0.23 0.20 2.86 -1.17 -1.86 114.93 116.90 1cx7 h MET 120 Ca 0.20 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1cx7 h MET 120 Cb 0.22 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1cx7 h MET 120 CO -0.01 0.91 -0.18 0.52 1.06 0.00 0.00 176.91 179.20 1cx7 h MET 121 N 0.81 -0.41 -0.62 1.72 2.86 0.12 -1.64 114.93 117.76 1cx7 h MET 121 Ca 0.14 0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.96 1cx7 h MET 121 Cb 0.55 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1cx7 h MET 121 CO 0.03 -0.27 0.43 0.37 1.06 0.00 0.00 176.91 178.53 1cx7 h GLN 122 N -0.42 0.20 -0.01 1.72 4.15 -0.78 0.35 115.11 120.31 1cx7 h GLN 122 Ca -0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1cx7 h GLN 122 Cb 0.38 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1cx7 h GLN 122 CO -0.02 0.13 0.00 1.04 -1.93 0.00 0.00 178.83 178.05 1cx7 n GLN 123 N -4.43 1.16 -1.80 1.69 6.02 -0.69 -4.90 117.38 114.42 1cx7 n GLN 123 Ca 0.12 -0.23 -0.14 0.00 -0.01 0.00 0.00 57.00 56.73 1cx7 n GLN 123 Cb 0.55 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 30.32 1cx7 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1cx7 n LYS 124 N -0.69 -1.04 -2.65 -1.09 5.02 0.12 -4.95 118.16 112.89 1cx7 n LYS 124 Ca 0.21 0.85 -0.43 0.00 -2.02 0.00 0.00 58.31 56.92 1cx7 n LYS 124 Cb 0.16 -5.02 0.01 0.00 -0.02 0.00 0.00 35.03 30.15 1cx7 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1cx7 n ARG 125 N -2.48 3.82 -0.04 1.97 1.74 -0.91 -4.86 116.66 115.91 1cx7 n ARG 125 Ca -0.15 -3.90 -0.08 0.00 -0.77 0.00 0.00 57.85 52.94 1cx7 n ARG 125 Cb 0.54 -2.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.14 1cx7 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1cx7 h TRP 126 N 5.88 -0.08 -0.97 -1.55 4.06 -1.89 -1.95 115.95 119.46 1cx7 h TRP 126 Ca 0.32 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.30 1cx7 h TRP 126 Cb 0.67 0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.84 1cx7 h TRP 126 CO 1.14 -0.07 0.64 -0.44 -3.56 0.00 0.00 178.44 176.15 1cx7 h ASP 127 N 0.02 1.09 -0.37 -3.49 5.19 -1.89 -1.85 116.42 115.12 1cx7 h ASP 127 Ca 0.10 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.41 1cx7 h ASP 127 Cb 0.14 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1cx7 h ASP 127 CO -0.19 0.78 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.31 1cx7 h GLU 128 N 1.29 0.69 -0.72 3.56 5.08 -1.92 -1.64 114.58 120.91 1cx7 h GLU 128 Ca 0.36 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1cx7 h GLU 128 Cb -0.11 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.04 1cx7 h GLU 128 CO -0.09 0.83 0.41 0.00 -1.00 0.00 0.00 179.01 179.16 1cx7 h ALA 129 N 0.83 0.97 -0.98 3.43 0.00 -1.15 0.57 119.26 122.93 1cx7 h ALA 129 Ca 0.10 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1cx7 h ALA 129 Cb 0.57 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1cx7 h ALA 129 CO 0.03 0.10 0.65 0.00 0.00 0.00 0.00 179.25 180.03 1cx7 h ALA 130 N 1.37 1.32 0.13 0.00 0.00 -0.88 0.29 119.26 121.49 1cx7 h ALA 130 Ca 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1cx7 h ALA 130 Cb 0.20 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1cx7 h ALA 130 CO -0.19 0.61 -0.06 0.28 0.00 0.00 0.00 179.25 179.89 1cx7 h VAL 131 N 1.30 1.05 -0.56 0.00 2.07 -0.45 -2.93 116.25 116.72 1cx7 h VAL 131 Ca 0.37 -0.90 0.07 0.00 0.82 0.00 0.00 66.70 67.07 1cx7 h VAL 131 Cb -0.09 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 1cx7 h VAL 131 CO -0.09 0.21 0.24 -1.13 0.02 0.00 0.00 177.57 176.81 1cx7 h ASN 132 N -0.61 0.28 -0.12 0.57 -0.73 -0.55 -1.73 115.58 112.68 1cx7 h ASN 132 Ca -0.02 0.06 0.03 0.00 1.87 0.00 0.00 56.30 58.24 1cx7 h ASN 132 Cb 0.47 0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.08 1cx7 h ASN 132 CO 0.03 0.18 0.09 0.24 -0.37 0.00 0.00 177.43 177.60 1cx7 h MET 133 N 0.44 0.00 0.00 6.67 2.86 -0.37 -1.72 114.93 122.82 1cx7 h MET 133 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1cx7 h MET 133 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1cx7 h MET 133 CO -0.24 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.73 1cx7 h ALA 134 N 1.92 1.00 -1.68 6.32 0.00 -1.12 -3.35 119.26 122.35 1cx7 h ALA 134 Ca 0.06 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.21 1cx7 h ALA 134 Cb 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.84 1cx7 h ALA 134 CO -0.00 0.00 1.32 1.63 0.00 0.00 0.00 179.25 182.20 1cx7 n LYS 135 N -3.01 3.52 -3.62 0.00 5.02 -0.65 -4.73 118.16 114.69 1cx7 n LYS 135 Ca 0.01 -3.92 -0.15 0.00 -2.02 0.00 0.00 58.31 52.23 1cx7 n LYS 135 Cb 0.30 -2.91 -0.06 0.00 -0.02 0.00 0.00 35.03 32.34 1cx7 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1cx7 s SER 136 N 1.90 -0.42 0.31 4.39 1.04 -1.26 -5.01 113.70 114.66 1cx7 s SER 136 Ca 0.40 0.28 -0.01 0.00 0.48 0.00 0.00 55.95 57.10 1cx7 s SER 136 Cb -0.01 0.45 0.51 0.00 0.10 0.00 0.00 66.02 67.07 1cx7 s SER 136 CO -0.00 -0.62 1.97 -0.09 0.98 0.00 0.00 173.24 175.48 1cx7 h ARG 137 N 3.13 1.01 -0.53 4.02 2.43 -1.93 -2.49 114.38 120.02 1cx7 h ARG 137 Ca -0.30 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1cx7 h ARG 137 Cb 1.18 -0.23 -0.10 0.00 -0.42 0.00 0.00 29.97 30.40 1cx7 h ARG 137 CO 0.41 0.67 -0.17 2.35 -1.51 0.00 0.00 179.97 181.72 1cx7 h TRP 138 N 1.04 -0.39 -0.43 2.20 7.01 -1.94 0.35 115.95 123.79 1cx7 h TRP 138 Ca 0.29 0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.28 1cx7 h TRP 138 Cb -0.08 0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 1cx7 h TRP 138 CO -0.00 -0.26 0.01 -0.92 -2.79 0.00 0.00 178.44 174.48 1cx7 h TYR 139 N -0.04 0.83 -0.35 2.65 3.20 -1.78 -0.84 116.97 120.63 1cx7 h TYR 139 Ca 0.25 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 1cx7 h TYR 139 Cb 0.43 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1cx7 h TYR 139 CO -0.47 0.81 -0.01 -0.91 -1.64 0.00 0.00 178.16 175.94 1cx7 h ASN 140 N 0.60 0.52 0.08 -2.11 4.21 -0.79 -1.79 115.58 116.31 1cx7 h ASN 140 Ca 0.12 -0.10 -0.10 0.00 1.21 0.00 0.00 56.30 57.43 1cx7 h ASN 140 Cb 0.48 -0.14 0.01 0.00 -1.12 0.00 0.00 38.32 37.55 1cx7 h ASN 140 CO 0.02 0.60 -0.46 1.56 -1.29 0.00 0.00 177.43 177.86 1cx7 h GLN 141 N 0.52 0.17 -2.36 0.81 1.08 -0.17 -3.39 115.11 111.77 1cx7 h GLN 141 Ca 0.11 -0.29 -0.59 0.00 -1.45 0.00 0.00 58.65 56.43 1cx7 h GLN 141 Cb 0.36 0.11 -0.41 0.00 -0.05 0.00 0.00 27.48 27.49 1cx7 h GLN 141 CO 0.01 1.13 -0.77 0.25 -0.95 0.00 0.00 178.83 178.51 1cx7 n THR 142 N -4.34 0.98 -0.18 -0.54 -2.24 -0.34 -4.97 114.28 102.66 1cx7 n THR 142 Ca -0.12 -4.61 -0.08 0.00 -2.27 0.00 0.00 64.05 56.97 1cx7 n THR 142 Cb 0.67 -2.03 0.02 0.00 -2.10 0.00 0.00 70.33 66.89 1cx7 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1cx7 h PRO 143 N 4.58 0.75 -0.70 -0.78 0.13 -1.51 -1.65 132.00 132.82 1cx7 h PRO 143 Ca 0.17 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 1cx7 h PRO 143 Cb 0.77 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.73 1cx7 h PRO 143 CO 0.66 0.62 0.16 -0.91 -0.23 0.00 0.00 178.00 178.30 1cx7 h ASN 144 N 0.69 1.07 -0.16 1.44 2.35 -1.93 0.59 115.58 119.63 1cx7 h ASN 144 Ca 0.18 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1cx7 h ASN 144 Cb 0.12 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1cx7 h ASN 144 CO -0.02 1.03 -0.13 -0.09 -1.65 0.00 0.00 177.43 176.56 1cx7 h ARG 145 N 1.06 0.37 -0.64 0.81 2.43 -1.96 -2.11 114.38 114.34 1cx7 h ARG 145 Ca 0.22 -0.19 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 1cx7 h ARG 145 Cb 0.39 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.85 1cx7 h ARG 145 CO 0.00 0.73 0.19 0.00 -1.51 0.00 0.00 179.97 179.38 1cx7 h ALA 146 N 0.63 0.81 -0.93 2.80 0.00 -1.18 -0.43 119.26 120.96 1cx7 h ALA 146 Ca 0.03 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1cx7 h ALA 146 Cb 0.65 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1cx7 h ALA 146 CO 0.03 -0.26 0.61 0.87 0.00 0.00 0.00 179.25 180.50 1cx7 h LYS 147 N 0.33 1.21 -0.45 0.00 1.57 -0.74 0.15 116.57 118.65 1cx7 h LYS 147 Ca 0.34 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1cx7 h LYS 147 Cb 0.49 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1cx7 h LYS 147 CO -0.39 0.80 0.21 0.00 -0.57 0.00 0.00 179.45 179.51 1cx7 h ARG 148 N 1.25 0.65 -0.29 3.15 3.08 -0.43 -1.40 114.38 120.38 1cx7 h ARG 148 Ca 0.34 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 1cx7 h ARG 148 Cb -0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1cx7 h ARG 148 CO -0.08 0.56 -0.21 0.28 -1.07 0.00 0.00 179.97 179.45 1cx7 h VAL 149 N 0.58 1.30 -0.48 2.04 2.07 -0.81 -2.59 116.25 118.36 1cx7 h VAL 149 Ca 0.15 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1cx7 h VAL 149 Cb 0.12 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1cx7 h VAL 149 CO -0.02 0.43 0.31 0.40 0.02 0.00 0.00 177.57 178.71 1cx7 h ILE 150 N 0.40 1.10 -0.54 4.57 2.04 -0.63 -1.31 117.51 123.14 1cx7 h ILE 150 Ca 0.06 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1cx7 h ILE 150 Cb 0.75 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1cx7 h ILE 150 CO 0.06 0.11 0.20 0.74 0.00 0.00 0.00 178.15 179.26 1cx7 h THR 151 N 0.62 1.20 -0.57 -0.27 2.02 -1.23 0.31 112.91 115.00 1cx7 h THR 151 Ca 0.18 -0.65 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 1cx7 h THR 151 Cb -0.04 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1cx7 h THR 151 CO -0.05 0.25 0.10 0.74 0.37 0.00 0.00 175.52 176.93 1cx7 h THR 152 N 0.77 1.25 -0.24 3.16 2.02 -1.08 0.49 112.91 119.29 1cx7 h THR 152 Ca 0.18 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.34 1cx7 h THR 152 Cb 0.18 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1cx7 h THR 152 CO -0.02 0.35 -0.08 -0.03 0.37 0.00 0.00 175.52 176.12 1cx7 h MET 153 N 0.83 0.47 -0.20 6.66 -1.53 -0.68 0.25 114.93 120.73 1cx7 h MET 153 Ca 0.17 -0.19 -0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1cx7 h MET 153 Cb 0.40 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.42 1cx7 h MET 153 CO 0.01 0.71 0.12 -0.09 0.14 0.00 0.00 176.91 177.81 1cx7 h ARG 154 N 0.20 0.27 0.00 0.39 2.43 -0.19 -3.33 114.38 114.15 1cx7 h ARG 154 Ca 0.06 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1cx7 h ARG 154 Cb 0.55 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1cx7 h ARG 154 CO 0.03 0.22 -1.34 0.25 -1.51 0.00 0.00 179.97 177.61 1cx7 n THR 155 N -4.92 0.86 -1.42 0.20 -2.24 0.15 -4.79 114.28 102.12 1cx7 n THR 155 Ca -0.03 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 60.98 1cx7 n THR 155 Cb 0.05 -0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 1cx7 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cx7 n GLY 156 N 1.31 1.45 3.41 3.38 0.00 0.88 -4.99 105.19 110.63 1cx7 n GLY 156 Ca -0.06 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1cx7 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cx7 s THR 157 N -2.52 1.39 -0.69 2.61 -4.23 -1.25 -4.78 115.64 106.16 1cx7 s THR 157 Ca 0.00 -2.07 0.11 0.00 -1.18 0.00 0.00 61.69 58.55 1cx7 s THR 157 Cb 0.00 -2.51 0.58 0.00 1.34 0.00 0.00 72.50 71.92 1cx7 s THR 157 CO 0.00 -0.24 1.41 0.79 -0.54 0.00 0.00 174.62 176.04 1cx7 n TRP 158 N -0.57 1.41 -0.16 3.99 7.02 -1.26 -4.51 117.44 123.35 1cx7 n TRP 158 Ca -0.05 -0.50 0.18 0.00 -1.02 0.00 0.00 57.50 56.11 1cx7 n TRP 158 Cb 0.64 -0.34 0.54 0.00 -2.42 0.00 0.00 31.31 29.73 1cx7 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1cx7 h ASP 159 N 2.96 0.32 0.64 -0.99 3.32 -1.96 0.84 116.42 121.55 1cx7 h ASP 159 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1cx7 h ASP 159 Cb 1.45 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1cx7 h ASP 159 CO 0.31 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 1cx7 n ALA 160 N -2.55 1.59 0.76 3.45 0.00 -1.26 -2.40 120.51 120.10 1cx7 n ALA 160 Ca 0.15 0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.78 1cx7 n ALA 160 Cb 0.61 -1.38 0.05 0.00 0.00 0.00 0.00 19.45 18.73 1cx7 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cx7 n TYR 161 N -2.22 0.00 0.95 0.00 4.02 0.28 -4.96 117.16 115.22 1cx7 n TYR 161 Ca 0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.02 1cx7 n TYR 161 Cb 0.21 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.62 1cx7 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48