#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cy7 s LYS 3 N 0.00 1.84 0.15 1.61 -0.14 -1.26 -4.92 119.74 117.02 1cy7 s LYS 3 Ca 0.00 -1.97 0.11 0.00 -1.36 0.00 0.00 55.97 52.74 1cy7 s LYS 3 Cb 0.00 -1.64 -0.04 0.00 -1.68 0.00 0.00 37.83 34.47 1cy7 s LYS 3 CO 0.00 0.08 -0.24 0.00 -0.76 0.00 0.00 175.35 174.42 1cy7 s ALA 4 N -2.67 2.34 -0.13 5.17 0.00 0.95 -1.17 121.76 126.24 1cy7 s ALA 4 Ca 0.33 -1.51 -0.00 0.00 0.00 0.00 0.00 51.96 50.78 1cy7 s ALA 4 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1cy7 s ALA 4 CO 0.17 0.45 -0.13 -1.17 0.00 0.00 0.00 175.76 175.08 1cy7 s LEU 5 N -2.31 2.71 -0.04 0.00 2.96 -0.89 -0.52 118.68 120.59 1cy7 s LEU 5 Ca 0.16 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 1cy7 s LEU 5 Cb -0.09 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1cy7 s LEU 5 CO 0.07 0.15 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.35 1cy7 s VAL 6 N 0.42 2.44 -0.07 1.68 1.01 0.61 -0.12 120.40 126.37 1cy7 s VAL 6 Ca -0.10 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1cy7 s VAL 6 Cb -0.16 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1cy7 s VAL 6 CO 0.05 0.58 -0.19 -0.63 0.00 0.00 0.00 175.10 174.91 1cy7 s ILE 7 N -0.58 1.62 0.34 2.22 1.01 0.17 -0.42 121.20 125.55 1cy7 s ILE 7 Ca 0.08 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.99 1cy7 s ILE 7 Cb -0.11 -1.41 -0.07 0.00 0.01 0.00 0.00 42.46 40.89 1cy7 s ILE 7 CO 0.00 0.46 0.05 0.68 0.00 0.00 0.00 174.94 176.13 1cy7 s VAL 8 N 0.30 1.31 -1.01 2.92 -7.23 -0.63 -1.18 120.40 114.87 1cy7 s VAL 8 Ca -0.12 -2.00 0.25 0.00 -1.81 0.00 0.00 61.98 58.30 1cy7 s VAL 8 Cb -0.15 -2.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.96 1cy7 s VAL 8 CO 0.05 -0.01 1.38 -1.84 -0.31 0.00 0.00 175.10 174.38 1cy7 n GLU 9 N -0.72 0.02 -3.87 4.82 0.00 -1.26 -0.90 120.64 118.72 1cy7 n GLU 9 Ca -0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 57.16 57.01 1cy7 n GLU 9 Cb 0.67 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.51 1cy7 n GLU 9 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1cy7 s SER 10 N -2.99 0.04 0.24 -1.84 1.04 -1.26 -1.03 113.70 107.89 1cy7 s SER 10 Ca 0.11 -0.25 -0.06 0.00 0.48 0.00 0.00 55.95 56.23 1cy7 s SER 10 Cb 0.17 0.21 0.30 0.00 0.10 0.00 0.00 66.02 66.81 1cy7 s SER 10 CO 0.71 -0.40 1.87 -0.65 0.98 0.00 0.00 173.24 175.74 1cy7 h PRO 11 N 4.13 1.00 -0.62 4.02 0.11 -1.92 0.11 132.00 138.83 1cy7 h PRO 11 Ca -0.31 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.78 1cy7 h PRO 11 Cb 1.19 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1cy7 h PRO 11 CO 0.42 0.66 0.37 0.00 -0.21 0.00 0.00 178.00 179.24 1cy7 h ALA 12 N 1.38 0.82 -0.14 -0.75 0.00 -1.96 0.18 119.26 118.80 1cy7 h ALA 12 Ca 0.36 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 1cy7 h ALA 12 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1cy7 h ALA 12 CO -0.15 0.08 -0.47 -0.22 0.00 0.00 0.00 179.25 178.50 1cy7 h LYS 13 N 0.71 0.34 -0.48 0.00 3.64 -1.55 -2.67 116.57 116.56 1cy7 h LYS 13 Ca 0.26 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1cy7 h LYS 13 Cb 0.08 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1cy7 h LYS 13 CO -0.13 0.74 -0.04 0.00 -2.27 0.00 0.00 179.45 177.75 1cy7 h ALA 14 N 1.24 0.65 0.26 5.00 0.00 0.37 -1.91 119.26 124.88 1cy7 h ALA 14 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1cy7 h ALA 14 Cb 0.93 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1cy7 h ALA 14 CO 0.08 0.49 -0.13 -0.22 0.00 0.00 0.00 179.25 179.47 1cy7 h LYS 15 N 0.73 -0.34 -0.32 0.00 3.11 -0.58 -1.49 116.57 117.68 1cy7 h LYS 15 Ca 0.13 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 58.02 1cy7 h LYS 15 Cb 0.56 0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.84 1cy7 h LYS 15 CO 0.03 -0.17 0.13 1.15 -2.81 0.00 0.00 179.45 177.79 1cy7 h THR 16 N -0.44 0.95 0.00 1.00 2.02 -1.46 -2.43 112.91 112.54 1cy7 h THR 16 Ca -0.04 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1cy7 h THR 16 Cb 0.33 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1cy7 h THR 16 CO 0.06 0.05 0.00 -0.29 0.37 0.00 0.00 175.52 175.71 1cy7 h ILE 17 N 0.28 0.00 -0.47 3.11 2.10 -1.32 -2.88 117.51 118.33 1cy7 h ILE 17 Ca 0.14 -0.52 -0.11 0.00 1.08 0.00 0.00 64.86 65.44 1cy7 h ILE 17 Cb 0.08 1.50 -0.02 0.00 -1.09 0.00 0.00 36.82 37.30 1cy7 h ILE 17 CO -0.12 0.00 -0.16 -1.13 -1.08 0.00 0.00 178.15 175.66 1cy7 h ASN 18 N 0.00 0.92 0.02 2.19 -0.73 -0.76 -2.51 115.58 114.72 1cy7 h ASN 18 Ca 0.00 -0.31 0.00 0.00 1.87 0.00 0.00 56.30 57.86 1cy7 h ASN 18 Cb 0.53 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.87 1cy7 h ASN 18 CO 0.00 1.07 0.00 0.29 -0.37 0.00 0.00 177.43 178.42 1cy7 n LYS 19 N -4.13 0.08 -0.02 6.67 5.02 -1.09 -2.04 118.16 122.66 1cy7 n LYS 19 Ca 0.01 0.57 0.01 0.00 -2.02 0.00 0.00 58.31 56.88 1cy7 n LYS 19 Cb 0.41 -1.76 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1cy7 n LYS 19 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1cy7 n TYR 20 N -1.93 0.05 -4.08 2.13 4.01 -0.96 -4.98 117.16 111.40 1cy7 n TYR 20 Ca -0.01 -0.21 -0.34 0.00 -0.16 0.00 0.00 57.90 57.18 1cy7 n TYR 20 Cb 0.03 -0.02 -0.14 0.00 -0.31 0.00 0.00 39.34 38.89 1cy7 n TYR 20 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1cy7 s LEU 21 N -0.55 2.73 0.00 7.72 1.43 -0.86 -4.78 118.68 124.37 1cy7 s LEU 21 Ca 0.04 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 1cy7 s LEU 21 Cb 0.02 -1.67 0.18 0.00 0.03 0.00 0.00 46.19 44.76 1cy7 s LEU 21 CO 0.03 0.01 0.42 0.61 0.23 0.00 0.00 176.35 177.65 1cy7 n GLY 22 N 4.56 -2.34 0.28 -3.19 0.00 -1.26 -4.78 105.19 98.46 1cy7 n GLY 22 Ca -0.19 -0.76 0.15 0.00 0.00 0.00 0.00 46.02 45.23 1cy7 n GLY 22 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1cy7 h SER 23 N -2.71 0.00 0.85 1.61 0.87 -1.99 -2.73 113.55 109.44 1cy7 h SER 23 Ca -0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1cy7 h SER 23 Cb 0.64 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1cy7 h SER 23 CO 0.11 0.08 0.00 0.44 -0.53 0.00 0.00 176.83 176.93 1cy7 h ASP 24 N 0.00 0.00 -3.02 6.23 5.19 -1.91 -3.44 116.42 119.47 1cy7 h ASP 24 Ca -0.00 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 1cy7 h ASP 24 Cb 0.31 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.75 1cy7 h ASP 24 CO 0.01 0.00 -0.56 -0.31 -3.12 0.00 0.00 179.24 175.26 1cy7 s TYR 25 N -3.63 3.31 -0.19 4.55 2.02 -1.03 -0.03 117.35 122.35 1cy7 s TYR 25 Ca 0.01 0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.83 1cy7 s TYR 25 Cb 0.09 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 40.04 1cy7 s TYR 25 CO 0.49 0.54 -0.02 0.08 -1.57 0.00 0.00 175.55 175.07 1cy7 s VAL 26 N -1.48 0.99 0.08 0.71 1.01 0.33 -4.89 120.40 117.14 1cy7 s VAL 26 Ca 0.32 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 1cy7 s VAL 26 Cb -0.12 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.89 1cy7 s VAL 26 CO 0.24 -0.04 0.57 -0.69 0.00 0.00 0.00 175.10 175.19 1cy7 s VAL 27 N 1.66 4.74 -0.10 2.92 1.01 -1.26 -0.29 120.40 129.07 1cy7 s VAL 27 Ca -0.01 1.21 -0.07 0.00 0.00 0.00 0.00 61.98 63.11 1cy7 s VAL 27 Cb -0.17 -3.89 0.04 0.00 0.00 0.00 0.00 36.38 32.36 1cy7 s VAL 27 CO -0.07 0.53 0.26 -0.75 0.00 0.00 0.00 175.10 175.07 1cy7 s LYS 28 N -1.17 0.24 -0.16 2.72 2.36 0.44 -4.93 119.74 119.24 1cy7 s LYS 28 Ca 0.30 0.48 -0.07 0.00 -2.55 0.00 0.00 55.97 54.13 1cy7 s LYS 28 Cb -0.19 -0.03 -0.04 0.00 -1.05 0.00 0.00 37.83 36.52 1cy7 s LYS 28 CO 0.19 -0.12 0.08 -1.54 1.55 0.00 0.00 175.35 175.51 1cy7 s SER 29 N 0.90 5.80 0.00 1.43 1.04 -1.26 -1.60 113.70 120.01 1cy7 s SER 29 Ca -0.06 0.19 0.13 0.00 0.48 0.00 0.00 55.95 56.69 1cy7 s SER 29 Cb -0.07 -1.93 0.58 0.00 0.10 0.00 0.00 66.02 64.69 1cy7 s SER 29 CO -0.06 0.25 1.43 -1.54 0.98 0.00 0.00 173.24 174.30 1cy7 n SER 30 N 3.02 0.00 -3.42 7.02 3.41 -0.07 -4.89 113.62 118.68 1cy7 n SER 30 Ca -0.17 0.49 -0.20 0.00 -0.26 0.00 0.00 58.87 58.72 1cy7 n SER 30 Cb 0.53 -0.49 0.05 0.00 -0.26 0.00 0.00 64.21 64.03 1cy7 n SER 30 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1cy7 n VAL 31 N -1.49 -7.74 -0.02 -3.33 0.31 -1.17 -4.79 118.33 100.09 1cy7 n VAL 31 Ca 0.03 -0.99 0.00 0.00 -0.01 0.00 0.00 64.34 63.37 1cy7 n VAL 31 Cb 0.16 -5.55 0.00 0.00 -0.91 0.00 0.00 33.84 27.53 1cy7 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cy7 n GLY 32 N -1.50 -4.06 3.67 2.92 0.00 -0.20 -4.91 105.19 101.12 1cy7 n GLY 32 Ca -0.08 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1cy7 n GLY 32 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cy7 s HIS 33 N -0.95 2.40 0.03 1.61 3.76 -1.26 -4.91 115.29 115.97 1cy7 s HIS 33 Ca 0.00 0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 55.38 1cy7 s HIS 33 Cb 0.00 -3.79 -0.28 0.00 1.11 0.00 0.00 32.58 29.62 1cy7 s HIS 33 CO 0.00 -3.14 0.98 0.97 -0.85 0.00 0.00 174.74 172.70 1cy7 h ILE 34 N 5.30 1.30 -3.91 0.60 -0.00 -1.91 -3.44 117.51 115.46 1cy7 h ILE 34 Ca -0.37 -2.92 -0.28 0.00 -0.00 0.00 0.00 64.86 61.29 1cy7 h ILE 34 Cb 1.17 2.83 -0.20 0.00 -0.00 0.00 0.00 36.82 40.62 1cy7 h ILE 34 CO 0.94 0.84 -0.73 -0.60 -0.00 0.00 0.00 178.15 178.60 1cy7 s ARG 35 N -2.63 0.65 0.00 2.19 3.52 -1.26 -1.20 118.95 120.22 1cy7 s ARG 35 Ca -0.07 -0.93 0.00 0.00 -0.13 0.00 0.00 55.73 54.60 1cy7 s ARG 35 Cb 0.07 -0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.10 1cy7 s ARG 35 CO 0.86 0.06 0.00 -3.47 -0.81 0.00 0.00 175.30 171.94 1cy7 n ASP 36 N 1.06 0.00 -4.78 -2.12 2.03 -1.07 -4.93 116.55 106.74 1cy7 n ASP 36 Ca -0.20 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.79 1cy7 n ASP 36 Cb 0.56 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.00 1cy7 n ASP 36 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1cy7 s LEU 37 N 0.00 3.34 0.55 -2.67 1.43 -1.26 -0.67 118.68 119.40 1cy7 s LEU 37 Ca 0.00 1.88 -0.18 0.00 -1.03 0.00 0.00 54.13 54.80 1cy7 s LEU 37 Cb 0.00 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 1cy7 s LEU 37 CO 0.00 -1.53 0.44 -2.65 0.23 0.00 0.00 176.35 172.84 1cy7 n PRO 38 N -2.53 0.45 -1.72 1.29 -0.02 -1.26 -4.88 135.00 126.33 1cy7 n PRO 38 Ca 0.09 0.18 -0.36 0.00 -2.02 0.00 0.00 63.50 61.39 1cy7 n PRO 38 Cb 0.53 -1.60 0.03 0.00 -0.02 0.00 0.00 33.50 32.44 1cy7 n PRO 38 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1cy7 n THR 39 N -1.60 3.52 -1.56 3.45 -1.04 -1.26 -5.02 114.28 110.77 1cy7 n THR 39 Ca 0.11 -3.77 -0.13 0.00 -2.04 0.00 0.00 64.05 58.22 1cy7 n THR 39 Cb 0.47 -1.30 -0.09 0.00 -1.82 0.00 0.00 70.33 67.59 1cy7 n THR 39 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1cy7 n ASP 62 N -0.29 1.56 0.00 8.00 9.92 -1.26 -5.10 116.55 129.38 1cy7 n ASP 62 Ca 0.53 -1.87 0.00 0.00 -0.53 0.00 0.00 54.79 52.93 1cy7 n ASP 62 Cb 0.36 -1.68 0.00 0.00 -0.64 0.00 0.00 41.12 39.17 1cy7 n ASP 62 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1cy7 n GLU 63 N 8.49 0.00 -3.14 -1.24 1.02 -1.26 -5.10 120.64 119.41 1cy7 n GLU 63 Ca 0.45 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.62 1cy7 n GLU 63 Cb 0.44 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1cy7 n GLU 63 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1cy7 s ARG 64 N -5.31 0.51 0.47 3.49 6.06 -1.26 -5.02 118.95 117.88 1cy7 s ARG 64 Ca 0.00 0.31 0.36 0.00 -2.50 0.00 0.00 55.73 53.89 1cy7 s ARG 64 Cb 0.00 0.18 1.54 0.00 0.06 0.00 0.00 34.95 36.73 1cy7 s ARG 64 CO 0.00 -0.89 1.58 0.78 -2.50 0.00 0.00 175.30 174.27 1cy7 h GLY 65 N 7.56 1.12 1.03 8.12 0.00 -1.99 0.98 103.07 119.89 1cy7 h GLY 65 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1cy7 h GLY 65 CO 0.09 -0.39 0.21 0.00 0.00 0.00 0.00 176.54 176.45 1cy7 h ALA 66 N 1.50 0.87 -0.10 3.60 0.00 -2.00 -2.00 119.26 121.13 1cy7 h ALA 66 Ca 0.89 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.48 1cy7 h ALA 66 Cb 3.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 20.54 1cy7 h ALA 66 CO -0.38 0.54 -0.36 1.25 0.00 0.00 0.00 179.25 180.31 1cy7 h LEU 67 N 0.96 0.48 -1.05 0.00 6.46 0.54 -3.04 115.31 119.68 1cy7 h LEU 67 Ca 0.21 -0.62 0.05 0.00 -0.12 0.00 0.00 57.88 57.41 1cy7 h LEU 67 Cb 0.29 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.02 1cy7 h LEU 67 CO -0.01 1.02 0.64 0.58 -0.62 0.00 0.00 178.44 180.05 1cy7 h VAL 68 N -0.03 1.12 -0.38 1.05 2.07 -1.26 -1.29 116.25 117.53 1cy7 h VAL 68 Ca -0.02 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1cy7 h VAL 68 Cb 0.99 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1cy7 h VAL 68 CO 0.07 0.22 -0.05 0.78 0.02 0.00 0.00 177.57 178.61 1cy7 h ASN 69 N 1.18 0.71 -0.49 0.57 -0.26 -1.40 0.23 115.58 116.12 1cy7 h ASN 69 Ca 0.41 -0.34 -0.08 0.00 -0.56 0.00 0.00 56.30 55.73 1cy7 h ASN 69 Cb 0.10 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1cy7 h ASN 69 CO -0.14 0.88 0.01 0.03 -1.06 0.00 0.00 177.43 177.14 1cy7 h ARG 70 N 0.52 0.91 -0.03 0.81 3.08 -1.34 -3.19 114.38 115.14 1cy7 h ARG 70 Ca 0.10 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 1cy7 h ARG 70 Cb 0.55 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1cy7 h ARG 70 CO 0.03 0.90 -0.34 0.52 -1.07 0.00 0.00 179.97 180.01 1cy7 h MET 71 N 0.84 0.28 0.00 0.04 2.86 -1.14 -3.44 114.93 114.38 1cy7 h MET 71 Ca 0.16 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1cy7 h MET 71 Cb 0.49 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1cy7 h MET 71 CO 0.02 0.94 0.00 0.41 1.06 0.00 0.00 176.91 179.35 1cy7 n GLY 72 N 0.89 0.79 2.98 8.32 0.00 0.80 -4.44 105.19 114.53 1cy7 n GLY 72 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1cy7 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cy7 s VAL 73 N -2.16 0.24 -0.52 1.61 0.11 -1.23 0.44 120.40 118.89 1cy7 s VAL 73 Ca 0.00 -0.68 0.04 0.00 -2.93 0.00 0.00 61.98 58.41 1cy7 s VAL 73 Cb 0.00 -0.31 0.13 0.00 -1.53 0.00 0.00 36.38 34.67 1cy7 s VAL 73 CO 0.00 -0.29 0.26 -0.62 -3.33 0.00 0.00 175.10 171.13 1cy7 s ASP 74 N -1.02 4.30 0.37 3.54 -1.08 0.16 -4.66 116.67 118.28 1cy7 s ASP 74 Ca -0.09 -3.02 0.20 0.00 -0.52 0.00 0.00 52.55 49.12 1cy7 s ASP 74 Cb -0.07 -1.63 1.08 0.00 -1.46 0.00 0.00 42.92 40.84 1cy7 s ASP 74 CO -0.00 -0.23 1.56 -0.65 0.52 0.00 0.00 175.17 176.37 1cy7 h PRO 75 N 6.48 0.00 0.00 4.34 0.11 -1.92 -0.16 132.00 140.85 1cy7 h PRO 75 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1cy7 h PRO 75 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1cy7 h PRO 75 CO 0.69 0.00 -1.20 0.91 -0.21 0.00 0.00 178.00 178.19 1cy7 n TRP 76 N -2.26 0.00 -3.14 0.65 8.01 -1.26 -4.46 117.44 114.98 1cy7 n TRP 76 Ca -0.01 0.00 -0.26 0.00 -1.31 0.00 0.00 57.50 55.92 1cy7 n TRP 76 Cb 0.19 -0.10 -0.05 0.00 -2.01 0.00 0.00 31.31 29.33 1cy7 n TRP 76 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1cy7 n HIS 77 N -1.65 3.22 -4.21 -5.99 8.25 -0.76 -4.91 115.22 109.16 1cy7 n HIS 77 Ca 0.02 -4.00 -0.36 0.00 -0.26 0.00 0.00 57.72 53.12 1cy7 n HIS 77 Cb 0.38 -0.50 -0.05 0.00 1.12 0.00 0.00 29.99 30.94 1cy7 n HIS 77 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1cy7 n ASN 78 N 0.27 -2.47 -2.73 0.41 4.05 -1.25 -2.10 115.26 111.43 1cy7 n ASN 78 Ca 0.29 -0.99 -0.19 0.00 0.45 0.00 0.00 54.58 54.15 1cy7 n ASN 78 Cb 0.43 -2.09 0.04 0.00 1.23 0.00 0.00 39.78 39.40 1cy7 n ASN 78 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 177.26 175.00 1cy7 n TRP 79 N -4.07 -1.90 -1.95 1.20 7.02 -0.14 -4.97 117.44 112.62 1cy7 n TRP 79 Ca 0.09 0.58 -0.40 0.00 -1.02 0.00 0.00 57.50 56.74 1cy7 n TRP 79 Cb 0.47 -4.09 -0.00 0.00 -2.42 0.00 0.00 31.31 25.27 1cy7 n TRP 79 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1cy7 s GLU 80 N -5.70 4.04 0.28 -0.99 2.12 -0.89 -4.56 118.70 112.99 1cy7 s GLU 80 Ca 0.33 2.33 0.12 0.00 0.36 0.00 0.00 54.97 58.11 1cy7 s GLU 80 Cb -0.15 -2.86 -0.05 0.00 0.26 0.00 0.00 34.13 31.33 1cy7 s GLU 80 CO 0.41 -0.50 -0.20 0.00 -0.54 0.00 0.00 175.26 174.44 1cy7 s ALA 81 N -1.19 2.75 -0.53 6.30 0.00 -1.26 -0.67 121.76 127.17 1cy7 s ALA 81 Ca 0.55 -1.87 0.04 0.00 0.00 0.00 0.00 51.96 50.67 1cy7 s ALA 81 Cb -0.42 -0.27 0.15 0.00 0.00 0.00 0.00 23.12 22.58 1cy7 s ALA 81 CO 0.55 0.28 0.33 -1.58 0.00 0.00 0.00 175.76 175.34 1cy7 s HIS 82 N -2.48 2.53 0.28 0.00 2.46 0.17 -4.97 115.29 113.29 1cy7 s HIS 82 Ca 0.30 -2.81 -0.17 0.00 0.47 0.00 0.00 55.06 52.84 1cy7 s HIS 82 Cb -0.05 -2.16 -0.09 0.00 -0.13 0.00 0.00 32.58 30.15 1cy7 s HIS 82 CO 0.15 -0.71 0.74 0.71 -2.47 0.00 0.00 174.74 173.16 1cy7 s TYR 83 N -0.32 3.49 -0.01 3.88 2.02 -1.26 -4.49 117.35 120.66 1cy7 s TYR 83 Ca 0.22 1.31 0.01 0.00 -0.37 0.00 0.00 57.07 58.23 1cy7 s TYR 83 Cb -0.15 -2.59 0.01 0.00 -0.40 0.00 0.00 41.96 38.83 1cy7 s TYR 83 CO -0.07 0.19 -0.01 -1.21 -1.57 0.00 0.00 175.55 172.87 1cy7 s GLU 84 N -2.56 0.17 0.18 -0.62 2.02 0.16 -4.89 118.70 113.15 1cy7 s GLU 84 Ca 0.50 -0.02 -0.33 0.00 0.02 0.00 0.00 54.97 55.14 1cy7 s GLU 84 Cb -0.13 -0.22 -0.12 0.00 0.10 0.00 0.00 34.13 33.75 1cy7 s GLU 84 CO 0.19 -0.01 1.69 1.55 0.02 0.00 0.00 175.26 178.70 1cy7 n VAL 85 N 3.35 0.04 -1.98 2.63 3.14 -1.26 -2.58 118.33 121.67 1cy7 n VAL 85 Ca -0.17 -0.01 -0.36 0.00 -2.96 0.00 0.00 64.34 60.85 1cy7 n VAL 85 Cb 0.57 -1.86 0.04 0.00 -1.06 0.00 0.00 33.84 31.52 1cy7 n VAL 85 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1cy7 s LEU 86 N 1.28 3.67 0.23 6.55 1.43 -0.34 -4.93 118.68 126.58 1cy7 s LEU 86 Ca 0.77 2.43 -0.30 0.00 -1.03 0.00 0.00 54.13 56.00 1cy7 s LEU 86 Cb -0.56 -4.58 -0.15 0.00 0.03 0.00 0.00 46.19 40.93 1cy7 s LEU 86 CO 0.35 -1.63 1.13 -0.81 0.23 0.00 0.00 176.35 175.61 1cy7 n PRO 87 N -1.58 1.37 -0.02 1.29 -0.04 -1.26 -1.54 135.00 133.21 1cy7 n PRO 87 Ca 0.14 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1cy7 n PRO 87 Cb 0.49 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1cy7 n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cy7 n GLY 88 N 1.68 1.74 0.66 0.55 0.00 -1.26 -4.78 105.19 103.79 1cy7 n GLY 88 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1cy7 n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cy7 n LYS 89 N -2.00 1.86 0.17 1.61 5.02 -0.59 -3.89 118.16 120.34 1cy7 n LYS 89 Ca 0.00 -1.31 0.03 0.00 -2.02 0.00 0.00 58.31 55.01 1cy7 n LYS 89 Cb 0.00 -1.38 0.27 0.00 -0.02 0.00 0.00 35.03 33.90 1cy7 n LYS 89 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1cy7 h GLU 90 N 2.47 0.00 -0.12 1.97 4.57 -1.87 -2.28 114.58 119.32 1cy7 h GLU 90 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 1cy7 h GLU 90 Cb 0.55 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1cy7 h GLU 90 CO 0.00 0.47 -0.53 0.87 -1.18 0.00 0.00 179.01 178.64 1cy7 h LYS 91 N 0.00 0.34 -0.57 1.92 1.79 -1.96 -3.02 116.57 115.07 1cy7 h LYS 91 Ca -0.00 -0.21 -0.10 0.00 -2.18 0.00 0.00 60.65 58.16 1cy7 h LYS 91 Cb 0.97 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.62 1cy7 h LYS 91 CO 0.06 0.79 -0.04 0.28 -1.08 0.00 0.00 179.45 179.46 1cy7 h VAL 92 N 0.26 1.27 0.43 0.50 2.07 -1.66 -1.58 116.25 117.54 1cy7 h VAL 92 Ca 0.01 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1cy7 h VAL 92 Cb 1.02 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1cy7 h VAL 92 CO 0.09 0.43 -0.31 0.58 0.02 0.00 0.00 177.57 178.38 1cy7 h VAL 93 N 0.93 0.36 -0.79 2.57 2.07 -1.31 -0.02 116.25 120.07 1cy7 h VAL 93 Ca 0.16 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.77 1cy7 h VAL 93 Cb 0.60 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1cy7 h VAL 93 CO 0.04 0.00 0.51 0.28 0.02 0.00 0.00 177.57 178.42 1cy7 h SER 94 N -0.73 0.65 -0.88 0.57 0.02 -1.51 0.50 113.55 112.17 1cy7 h SER 94 Ca -0.04 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1cy7 h SER 94 Cb 0.62 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.99 1cy7 h SER 94 CO 0.02 0.39 0.58 -0.08 -1.14 0.00 0.00 176.83 176.59 1cy7 h GLU 95 N 0.73 1.11 0.05 3.45 4.81 -0.33 -2.39 114.58 122.01 1cy7 h GLU 95 Ca 0.36 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.37 1cy7 h GLU 95 Cb 0.44 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.58 1cy7 h GLU 95 CO -0.14 0.74 -0.63 -0.07 -0.73 0.00 0.00 179.01 178.17 1cy7 h LEU 96 N 1.15 0.47 -0.02 1.64 3.38 0.94 -3.18 115.31 119.69 1cy7 h LEU 96 Ca 0.34 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1cy7 h LEU 96 Cb -0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1cy7 h LEU 96 CO -0.10 1.26 -0.04 0.50 0.09 0.00 0.00 178.44 180.15 1cy7 h LYS 97 N -0.25 -0.03 -0.08 1.13 1.63 0.12 0.49 116.57 119.58 1cy7 h LYS 97 Ca -0.09 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.73 1cy7 h LYS 97 Cb 1.40 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 33.03 1cy7 h LYS 97 CO 0.12 -0.02 0.06 -0.56 -3.45 0.00 0.00 179.45 175.60 1cy7 h GLN 98 N -0.03 0.00 -0.17 1.90 3.07 -1.62 -1.51 115.11 116.75 1cy7 h GLN 98 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.55 1cy7 h GLN 98 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.60 1cy7 h GLN 98 CO -0.03 0.00 -0.67 1.25 0.09 0.00 0.00 178.83 179.47 1cy7 h LEU 99 N 0.00 0.75 -1.58 0.06 5.85 -1.39 -3.18 115.31 115.81 1cy7 h LEU 99 Ca 0.04 -0.45 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 1cy7 h LEU 99 Cb 0.16 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1cy7 h LEU 99 CO -0.00 1.21 -0.17 0.00 -0.34 0.00 0.00 178.44 179.14 1cy7 h ALA 100 N 0.79 1.17 0.04 1.25 0.00 0.10 -3.04 119.26 119.57 1cy7 h ALA 100 Ca -0.02 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 1cy7 h ALA 100 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1cy7 h ALA 100 CO 0.13 0.21 -1.02 1.05 0.00 0.00 0.00 179.25 179.63 1cy7 h GLU 101 N 0.00 0.30 -1.69 0.00 4.11 -1.49 -3.20 114.58 112.62 1cy7 h GLU 101 Ca -0.00 -0.38 -0.09 0.00 0.07 0.00 0.00 59.36 58.96 1cy7 h GLU 101 Cb 0.51 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1cy7 h GLU 101 CO 0.02 1.10 0.11 1.17 0.07 0.00 0.00 179.01 181.48 1cy7 n LYS 102 N -3.65 1.22 -3.83 1.06 4.81 -1.15 -4.79 118.16 111.84 1cy7 n LYS 102 Ca -0.06 -0.44 -0.11 0.00 -0.87 0.00 0.00 58.31 56.82 1cy7 n LYS 102 Cb 0.89 -1.17 -0.09 0.00 0.02 0.00 0.00 35.03 34.68 1cy7 n LYS 102 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cy7 s ALA 103 N -0.51 -0.48 -0.13 3.14 0.00 -1.21 -4.67 121.76 117.90 1cy7 s ALA 103 Ca 0.09 -0.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.77 1cy7 s ALA 103 Cb 0.07 0.17 -0.19 0.00 0.00 0.00 0.00 23.12 23.17 1cy7 s ALA 103 CO 0.00 -0.28 0.55 -0.44 0.00 0.00 0.00 175.76 175.59 1cy7 h ASP 104 N 3.83 0.00 -2.63 0.00 5.19 -1.44 -3.48 116.42 117.89 1cy7 h ASP 104 Ca -0.31 -0.73 -0.54 0.00 -0.62 0.00 0.00 57.03 54.83 1cy7 h ASP 104 Cb 1.19 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.56 1cy7 h ASP 104 CO 0.43 0.90 -0.75 -2.28 -3.12 0.00 0.00 179.24 174.43 1cy7 s HIS 105 N -2.07 2.05 -0.10 4.55 2.46 -1.26 -4.92 115.29 116.00 1cy7 s HIS 105 Ca -0.15 -0.44 0.02 0.00 0.47 0.00 0.00 55.06 54.96 1cy7 s HIS 105 Cb -0.02 -0.92 0.01 0.00 -0.13 0.00 0.00 32.58 31.52 1cy7 s HIS 105 CO 0.52 0.56 -0.15 0.42 -2.47 0.00 0.00 174.74 173.61 1cy7 s ILE 106 N -2.71 1.45 -0.23 0.89 1.01 0.11 -2.09 121.20 119.63 1cy7 s ILE 106 Ca 0.27 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1cy7 s ILE 106 Cb -0.03 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1cy7 s ILE 106 CO 0.12 0.43 -0.01 -0.31 0.00 0.00 0.00 174.94 175.16 1cy7 s TYR 107 N 0.83 2.99 -0.59 3.97 1.51 0.83 -1.69 117.35 125.21 1cy7 s TYR 107 Ca -0.10 -0.79 -0.19 0.00 -1.01 0.00 0.00 57.07 54.97 1cy7 s TYR 107 Cb -0.15 -2.14 0.10 0.00 -0.11 0.00 0.00 41.96 39.66 1cy7 s TYR 107 CO 0.01 -0.49 0.71 -0.51 -1.11 0.00 0.00 175.55 174.17 1cy7 s LEU 108 N 1.49 5.26 -0.67 -1.29 1.43 -0.31 -0.66 118.68 123.93 1cy7 s LEU 108 Ca 0.06 -1.34 0.01 0.00 -1.03 0.00 0.00 54.13 51.83 1cy7 s LEU 108 Cb -0.14 -2.33 0.38 0.00 0.03 0.00 0.00 46.19 44.13 1cy7 s LEU 108 CO -0.01 -1.11 1.65 0.00 0.23 0.00 0.00 176.35 177.10 1cy7 n ALA 109 N 6.42 5.92 -1.59 4.21 0.00 -0.33 -2.46 120.51 132.68 1cy7 n ALA 109 Ca -0.09 -4.18 -0.30 0.00 0.00 0.00 0.00 53.44 48.88 1cy7 n ALA 109 Cb 0.43 -1.39 0.10 0.00 0.00 0.00 0.00 19.45 18.59 1cy7 n ALA 109 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cy7 s THR 110 N -5.24 2.85 0.87 0.00 -4.23 -1.26 -4.62 115.64 104.00 1cy7 s THR 110 Ca 0.51 0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 61.17 1cy7 s THR 110 Cb 0.43 -3.06 0.08 0.00 1.34 0.00 0.00 72.50 71.29 1cy7 s THR 110 CO -0.31 -0.36 0.95 0.47 -0.54 0.00 0.00 174.62 174.83 1cy7 n ASP 111 N -3.46 -0.08 0.00 3.99 8.00 -1.26 -4.89 116.55 118.86 1cy7 n ASP 111 Ca 0.07 0.48 0.07 0.00 0.71 0.00 0.00 54.79 56.11 1cy7 n ASP 111 Cb 0.57 -1.41 0.30 0.00 -0.02 0.00 0.00 41.12 40.57 1cy7 n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cy7 n LEU 112 N -2.87 0.00 -4.90 0.64 -0.00 -1.26 -4.16 117.00 104.44 1cy7 n LEU 112 Ca 0.11 0.45 -0.29 0.00 -0.00 0.00 0.00 56.01 56.29 1cy7 n LEU 112 Cb 0.52 -0.45 0.06 0.00 -0.00 0.00 0.00 43.42 43.55 1cy7 n LEU 112 CO 0.49 -0.24 0.72 1.51 -0.00 0.00 0.00 177.39 179.87 1cy7 s ASP 113 N -2.91 5.01 0.22 1.45 -4.77 -1.26 -4.78 116.67 109.64 1cy7 s ASP 113 Ca 0.08 0.84 -0.09 0.00 -3.30 0.00 0.00 52.55 50.09 1cy7 s ASP 113 Cb 0.09 -1.53 0.35 0.00 -1.09 0.00 0.00 42.92 40.74 1cy7 s ASP 113 CO 0.24 -1.56 1.68 0.03 0.70 0.00 0.00 175.17 176.25 1cy7 h ARG 114 N -0.74 0.18 -0.74 2.11 3.08 -1.89 0.74 114.38 117.11 1cy7 h ARG 114 Ca -0.45 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 59.68 1cy7 h ARG 114 Cb 1.29 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.23 1cy7 h ARG 114 CO 0.64 0.12 0.39 1.49 -1.07 0.00 0.00 179.97 181.54 1cy7 h GLU 115 N 0.19 0.64 -0.44 0.04 4.81 -1.93 0.74 114.58 118.64 1cy7 h GLU 115 Ca 0.35 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1cy7 h GLU 115 Cb 0.57 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1cy7 h GLU 115 CO -0.50 0.43 0.11 0.78 -0.73 0.00 0.00 179.01 179.09 1cy7 h GLY 116 N 0.66 0.70 1.36 1.92 0.00 0.15 -1.92 103.07 105.94 1cy7 h GLY 116 Ca 0.36 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 1cy7 h GLY 116 CO -0.26 0.35 -0.18 -2.09 0.00 0.00 0.00 176.54 174.37 1cy7 h GLU 117 N 0.63 0.75 -0.05 4.80 4.57 0.16 -2.29 114.58 123.15 1cy7 h GLU 117 Ca 0.15 -0.27 -0.17 0.00 -1.18 0.00 0.00 59.36 57.88 1cy7 h GLU 117 Cb 0.24 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1cy7 h GLU 117 CO -0.00 0.87 -0.71 0.00 -1.18 0.00 0.00 179.01 177.99 1cy7 h ALA 118 N 1.14 0.70 -0.14 2.92 0.00 -0.77 -1.84 119.26 121.28 1cy7 h ALA 118 Ca 0.10 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 1cy7 h ALA 118 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1cy7 h ALA 118 CO 0.05 0.79 -0.39 0.82 0.00 0.00 0.00 179.25 180.52 1cy7 h ILE 119 N 0.17 1.30 -0.51 0.00 2.04 -1.23 -0.02 117.51 119.26 1cy7 h ILE 119 Ca -0.02 -1.49 -0.12 0.00 1.00 0.00 0.00 64.86 64.23 1cy7 h ILE 119 Cb 1.27 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1cy7 h ILE 119 CO 0.11 0.45 -0.16 0.00 0.00 0.00 0.00 178.15 178.55 1cy7 h ALA 120 N 1.34 0.75 0.25 1.87 0.00 -1.21 -1.94 119.26 120.32 1cy7 h ALA 120 Ca 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1cy7 h ALA 120 Cb 0.80 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1cy7 h ALA 120 CO 0.06 0.67 -0.12 2.35 0.00 0.00 0.00 179.25 182.21 1cy7 h TRP 121 N 0.88 -0.31 -0.58 0.00 7.01 -0.56 -0.77 115.95 121.62 1cy7 h TRP 121 Ca 0.13 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.22 1cy7 h TRP 121 Cb 0.73 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.86 1cy7 h TRP 121 CO 0.05 -0.16 0.39 0.45 -2.79 0.00 0.00 178.44 176.38 1cy7 h HIS 122 N -0.39 0.40 -0.24 2.65 3.86 -0.95 0.89 115.15 121.37 1cy7 h HIS 122 Ca -0.03 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 1cy7 h HIS 122 Cb 0.30 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1cy7 h HIS 122 CO -0.05 0.19 -0.13 -0.07 0.86 0.00 0.00 177.93 178.73 1cy7 h LEU 123 N 0.37 0.54 -0.91 2.43 3.38 -0.76 -1.92 115.31 118.46 1cy7 h LEU 123 Ca 0.27 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1cy7 h LEU 123 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1cy7 h LEU 123 CO -0.07 0.84 -0.17 -0.09 0.09 0.00 0.00 178.44 179.04 1cy7 h ARG 124 N 0.24 0.61 0.64 1.13 1.12 0.14 -2.48 114.38 115.79 1cy7 h ARG 124 Ca 0.05 -0.21 -0.03 0.00 -1.11 0.00 0.00 59.98 58.68 1cy7 h ARG 124 Cb 0.65 -0.05 0.01 0.00 -0.01 0.00 0.00 29.97 30.56 1cy7 h ARG 124 CO 0.04 0.75 -0.31 0.93 -3.11 0.00 0.00 179.97 178.28 1cy7 h GLU 125 N 0.55 -0.83 0.35 0.20 4.39 -0.78 -1.24 114.58 117.22 1cy7 h GLU 125 Ca 0.09 0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1cy7 h GLU 125 Cb 0.61 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 1cy7 h GLU 125 CO 0.04 -0.51 -0.51 0.28 -1.16 0.00 0.00 179.01 177.15 1cy7 h VAL 126 N -1.06 0.00 0.00 3.13 2.07 -1.35 -1.82 116.25 117.21 1cy7 h VAL 126 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1cy7 h VAL 126 Cb 0.70 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1cy7 h VAL 126 CO 0.14 0.00 -0.00 0.40 0.02 0.00 0.00 177.57 178.13 1cy7 h ILE 127 N -0.89 0.46 -2.39 4.57 2.04 -1.54 -3.48 117.51 116.27 1cy7 h ILE 127 Ca -0.04 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 65.95 1cy7 h ILE 127 Cb 0.82 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1cy7 h ILE 127 CO -0.15 0.00 -0.17 0.61 0.00 0.00 0.00 178.15 178.44 1cy7 n GLY 128 N -1.28 -1.26 0.00 5.37 0.00 -0.47 -4.99 105.19 102.56 1cy7 n GLY 128 Ca -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1cy7 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cy7 n GLY 129 N -1.42 2.22 3.71 -0.02 0.00 -1.26 -4.94 105.19 103.48 1cy7 n GLY 129 Ca 0.00 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1cy7 n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cy7 s ASP 130 N 0.00 6.47 0.56 1.61 1.01 -1.26 -4.85 116.67 120.21 1cy7 s ASP 130 Ca 0.00 2.74 0.38 0.00 0.71 0.00 0.00 52.55 56.38 1cy7 s ASP 130 Cb 0.00 -2.59 1.51 0.00 1.01 0.00 0.00 42.92 42.85 1cy7 s ASP 130 CO 0.00 -0.92 1.71 0.44 0.21 0.00 0.00 175.17 176.61 1cy7 h ASP 131 N 7.19 0.00 0.66 0.27 5.19 -1.97 0.28 116.42 128.04 1cy7 h ASP 131 Ca -0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1cy7 h ASP 131 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1cy7 h ASP 131 CO 0.94 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 177.06 1cy7 n ALA 132 N -2.69 1.61 1.67 3.45 0.00 -1.26 -2.04 120.51 121.24 1cy7 n ALA 132 Ca 0.27 0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.95 1cy7 n ALA 132 Cb 1.37 -1.38 0.77 0.00 0.00 0.00 0.00 19.45 20.21 1cy7 n ALA 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cy7 n ARG 133 N -2.22 0.89 -4.36 0.00 1.74 0.98 -4.86 116.66 108.83 1cy7 n ARG 133 Ca 0.02 -0.18 -0.30 0.00 -0.77 0.00 0.00 57.85 56.62 1cy7 n ARG 133 Cb 0.21 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.04 1cy7 n ARG 133 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1cy7 s TYR 134 N -2.24 2.60 0.03 -1.55 2.02 -0.87 0.03 117.35 117.38 1cy7 s TYR 134 Ca 0.38 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 1cy7 s TYR 134 Cb 0.21 -1.40 -0.02 0.00 -0.40 0.00 0.00 41.96 40.35 1cy7 s TYR 134 CO 0.41 0.37 -0.05 -1.12 -1.57 0.00 0.00 175.55 173.59 1cy7 s SER 135 N -1.99 0.47 -0.28 2.29 0.01 -0.68 -4.88 113.70 108.64 1cy7 s SER 135 Ca 0.18 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 56.93 1cy7 s SER 135 Cb -0.11 0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.27 1cy7 s SER 135 CO 0.10 -0.28 -0.07 -0.60 0.41 0.00 0.00 173.24 172.80 1cy7 s ARG 136 N -1.60 2.04 0.11 12.44 3.00 0.25 -1.16 118.95 134.03 1cy7 s ARG 136 Ca -0.13 -1.48 -0.14 0.00 -1.00 0.00 0.00 55.73 52.98 1cy7 s ARG 136 Cb -0.09 -2.97 -0.06 0.00 0.00 0.00 0.00 34.95 31.82 1cy7 s ARG 136 CO -0.01 -0.67 0.50 0.14 0.00 0.00 0.00 175.30 175.27 1cy7 s VAL 137 N 1.05 4.92 0.01 7.11 -7.23 -1.03 -2.32 120.40 122.93 1cy7 s VAL 137 Ca -0.04 0.76 0.07 0.00 -1.81 0.00 0.00 61.98 60.96 1cy7 s VAL 137 Cb -0.20 -3.72 -0.02 0.00 0.56 0.00 0.00 36.38 33.00 1cy7 s VAL 137 CO -0.06 0.31 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.15 1cy7 s VAL 138 N -1.38 1.63 -0.11 1.32 1.01 -1.26 -4.61 120.40 117.00 1cy7 s VAL 138 Ca 0.35 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1cy7 s VAL 138 Cb -0.15 -1.39 0.09 0.00 0.00 0.00 0.00 36.38 34.93 1cy7 s VAL 138 CO 0.18 0.33 0.81 0.72 0.00 0.00 0.00 175.10 177.14 1cy7 s PHE 139 N -0.64 -0.55 -0.17 5.22 -0.12 -1.26 -4.62 117.98 115.83 1cy7 s PHE 139 Ca 0.08 0.99 0.17 0.00 -0.05 0.00 0.00 56.93 58.12 1cy7 s PHE 139 Cb -0.08 0.41 0.45 0.00 -0.63 0.00 0.00 43.02 43.18 1cy7 s PHE 139 CO 0.01 -0.48 1.34 0.27 -0.05 0.00 0.00 175.22 176.30 1cy7 n ASN 140 N 1.00 3.34 -3.63 1.98 0.23 -1.26 -4.55 115.26 112.37 1cy7 n ASN 140 Ca -0.15 -3.08 -0.07 0.00 -0.53 0.00 0.00 54.58 50.75 1cy7 n ASN 140 Cb 0.57 -0.51 -0.06 0.00 -2.08 0.00 0.00 39.78 37.70 1cy7 n ASN 140 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1cy7 s GLU 141 N -2.87 0.35 -1.01 -3.83 -1.05 -1.26 0.21 118.70 109.24 1cy7 s GLU 141 Ca 0.39 0.28 -0.12 0.00 -0.15 0.00 0.00 54.97 55.37 1cy7 s GLU 141 Cb 0.33 0.17 0.24 0.00 -0.44 0.00 0.00 34.13 34.42 1cy7 s GLU 141 CO 0.07 -0.07 1.02 0.42 0.95 0.00 0.00 175.26 177.65 1cy7 s ILE 142 N -0.30 5.70 0.26 1.83 1.01 -1.26 -4.65 121.20 123.79 1cy7 s ILE 142 Ca 0.04 -2.90 0.04 0.00 0.00 0.00 0.00 60.65 57.83 1cy7 s ILE 142 Cb -0.03 -4.60 -0.06 0.00 0.01 0.00 0.00 42.46 37.78 1cy7 s ILE 142 CO -0.07 -1.19 -0.00 0.42 0.00 0.00 0.00 174.94 174.09 1cy7 s THR 143 N -0.24 1.20 0.07 2.92 -4.23 -1.26 -4.60 115.64 109.49 1cy7 s THR 143 Ca 0.27 -2.05 -0.22 0.00 -1.18 0.00 0.00 61.69 58.51 1cy7 s THR 143 Cb -0.09 -2.45 -0.09 0.00 1.34 0.00 0.00 72.50 71.21 1cy7 s THR 143 CO -0.08 -0.26 1.35 0.50 -0.54 0.00 0.00 174.62 175.59 1cy7 h LYS 144 N 2.36 -0.47 0.00 3.99 3.64 -1.94 0.40 116.57 124.56 1cy7 h LYS 144 Ca -0.39 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 1cy7 h LYS 144 Cb 1.23 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1cy7 h LYS 144 CO 0.66 -0.31 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.57 1cy7 h ASN 145 N -0.49 0.00 0.64 4.20 4.21 -1.98 -0.87 115.58 121.29 1cy7 h ASN 145 Ca -0.01 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.23 1cy7 h ASN 145 Cb 0.49 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 1cy7 h ASN 145 CO -0.18 0.04 -1.35 0.00 -1.29 0.00 0.00 177.43 174.65 1cy7 h ALA 146 N 1.96 0.31 -0.11 -0.83 0.00 -1.71 -3.10 119.26 115.78 1cy7 h ALA 146 Ca -0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 54.91 53.63 1cy7 h ALA 146 Cb 0.30 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cy7 h ALA 146 CO 0.01 1.18 -0.83 0.82 0.00 0.00 0.00 179.25 180.43 1cy7 h ILE 147 N 0.04 1.30 -0.00 0.00 1.08 0.24 -2.46 117.51 117.72 1cy7 h ILE 147 Ca -0.16 -2.07 -0.00 0.00 -0.39 0.00 0.00 64.86 62.23 1cy7 h ILE 147 Cb 1.94 2.09 -0.00 0.00 -3.07 0.00 0.00 36.82 37.78 1cy7 h ILE 147 CO 0.15 0.65 0.00 -0.09 -0.69 0.00 0.00 178.15 178.17 1cy7 h ARG 148 N 0.46 0.00 -0.14 2.37 2.43 -1.27 -2.23 114.38 116.00 1cy7 h ARG 148 Ca -0.06 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1cy7 h ARG 148 Cb 1.45 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.99 1cy7 h ARG 148 CO 0.16 0.13 -0.16 1.96 -1.51 0.00 0.00 179.97 180.55 1cy7 h GLN 149 N -0.12 0.23 -0.41 0.20 4.20 -1.62 0.56 115.11 118.14 1cy7 h GLN 149 Ca 0.00 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1cy7 h GLN 149 Cb 0.13 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1cy7 h GLN 149 CO -0.00 0.39 0.08 0.00 -0.67 0.00 0.00 178.83 178.63 1cy7 h ALA 150 N 1.63 0.55 -0.01 3.87 0.00 -1.19 -2.39 119.26 121.71 1cy7 h ALA 150 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cy7 h ALA 150 Cb 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1cy7 h ALA 150 CO 0.03 0.25 -0.29 1.19 0.00 0.00 0.00 179.25 180.43 1cy7 n PHE 151 N -4.52 0.00 0.04 0.00 3.01 -0.86 -3.48 117.46 111.65 1cy7 n PHE 151 Ca -0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 1cy7 n PHE 151 Cb 0.23 -0.17 -0.08 0.00 -0.01 0.00 0.00 39.48 39.45 1cy7 n PHE 151 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1cy7 h ASN 152 N 0.81 -0.15 -3.04 4.37 -0.73 0.53 -3.37 115.58 113.99 1cy7 h ASN 152 Ca 0.00 -0.40 -0.65 0.00 1.87 0.00 0.00 56.30 57.12 1cy7 h ASN 152 Cb 0.48 0.04 -0.40 0.00 0.27 0.00 0.00 38.32 38.72 1cy7 h ASN 152 CO 0.00 0.43 -0.40 0.29 -0.37 0.00 0.00 177.43 177.38 1cy7 n LYS 153 N -4.89 2.23 -1.81 6.67 4.76 -0.94 -5.06 118.16 119.12 1cy7 n LYS 153 Ca -0.08 -4.52 -0.33 0.00 -2.87 0.00 0.00 58.31 50.51 1cy7 n LYS 153 Cb 0.27 -2.33 0.04 0.00 -1.84 0.00 0.00 35.03 31.18 1cy7 n LYS 153 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1cy7 s PRO 154 N -1.61 2.82 0.41 1.97 0.04 -1.23 -4.86 135.00 132.55 1cy7 s PRO 154 Ca 0.28 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1cy7 s PRO 154 Cb -0.02 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.58 1cy7 s PRO 154 CO -0.13 -1.24 0.12 0.41 0.04 0.00 0.00 177.00 176.19 1cy7 n GLY 155 N -0.31 3.37 3.82 0.56 0.00 -0.98 -4.94 105.19 106.71 1cy7 n GLY 155 Ca 0.11 -2.31 -0.23 0.00 0.00 0.00 0.00 46.02 43.59 1cy7 n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cy7 s GLU 156 N -3.56 2.94 0.32 1.61 0.41 -1.26 0.85 118.70 120.01 1cy7 s GLU 156 Ca 0.09 -1.01 -0.29 0.00 -0.41 0.00 0.00 54.97 53.35 1cy7 s GLU 156 Cb -0.01 -2.59 -0.10 0.00 -1.78 0.00 0.00 34.13 29.65 1cy7 s GLU 156 CO 0.06 0.42 1.35 -1.17 -0.49 0.00 0.00 175.26 175.43 1cy7 s LEU 157 N -3.72 4.41 -0.51 1.80 2.96 -1.26 -4.58 118.68 117.77 1cy7 s LEU 157 Ca 0.33 2.73 -0.11 0.00 -0.22 0.00 0.00 54.13 56.85 1cy7 s LEU 157 Cb -0.08 -3.65 0.13 0.00 0.50 0.00 0.00 46.19 43.09 1cy7 s LEU 157 CO 0.25 -0.61 0.41 0.21 -1.32 0.00 0.00 176.35 175.29 1cy7 s ASN 158 N -0.28 5.87 0.58 3.68 3.84 -1.26 -4.95 114.94 122.43 1cy7 s ASN 158 Ca 0.51 -1.92 0.28 0.00 0.21 0.00 0.00 52.86 51.94 1cy7 s ASN 158 Cb -0.41 -2.07 1.71 0.00 -0.55 0.00 0.00 41.25 39.93 1cy7 s ASN 158 CO 0.52 -0.73 2.18 -0.29 -2.79 0.00 0.00 177.10 175.99 1cy7 h ILE 159 N 6.00 0.53 -0.17 -5.21 2.10 -1.98 -2.36 117.51 116.43 1cy7 h ILE 159 Ca -0.22 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.68 1cy7 h ILE 159 Cb 1.08 0.93 -0.01 0.00 -1.09 0.00 0.00 36.82 37.73 1cy7 h ILE 159 CO 0.91 0.00 -0.03 0.44 -1.08 0.00 0.00 178.15 178.39 1cy7 h ASP 160 N 0.00 0.31 -0.51 2.19 3.32 -1.87 0.30 116.42 120.16 1cy7 h ASP 160 Ca 0.04 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1cy7 h ASP 160 Cb 0.22 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1cy7 h ASP 160 CO -0.00 0.59 0.20 0.03 -1.72 0.00 0.00 179.24 178.34 1cy7 h ARG 161 N 0.04 0.81 -0.50 3.56 3.08 -1.60 0.45 114.38 120.22 1cy7 h ARG 161 Ca 0.04 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1cy7 h ARG 161 Cb 0.44 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1cy7 h ARG 161 CO 0.01 0.68 0.13 0.28 -1.07 0.00 0.00 179.97 180.00 1cy7 h VAL 162 N 0.80 1.24 -0.02 2.04 2.07 -1.28 -1.17 116.25 119.92 1cy7 h VAL 162 Ca 0.19 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 1cy7 h VAL 162 Cb 0.19 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1cy7 h VAL 162 CO -0.01 0.30 -0.35 0.78 0.02 0.00 0.00 177.57 178.31 1cy7 h ASN 163 N 0.69 0.04 -0.23 0.57 2.35 -0.26 -0.74 115.58 118.00 1cy7 h ASN 163 Ca 0.16 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1cy7 h ASN 163 Cb 0.32 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1cy7 h ASN 163 CO 0.00 0.39 -0.13 0.00 -1.65 0.00 0.00 177.43 176.04 1cy7 h ALA 164 N 1.62 0.33 -0.78 -0.83 0.00 -0.54 -0.49 119.26 118.56 1cy7 h ALA 164 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1cy7 h ALA 164 Cb 0.63 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1cy7 h ALA 164 CO 0.05 0.19 0.48 0.37 0.00 0.00 0.00 179.25 180.34 1cy7 h GLN 165 N 0.20 1.06 -0.03 0.00 5.75 -0.69 -2.12 115.11 119.28 1cy7 h GLN 165 Ca 0.05 -0.09 -0.17 0.00 -0.15 0.00 0.00 58.65 58.29 1cy7 h GLN 165 Cb 0.63 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 1cy7 h GLN 165 CO 0.04 0.73 -0.73 1.96 -2.65 0.00 0.00 178.83 178.18 1cy7 h GLN 166 N 1.07 0.21 -0.20 1.69 1.08 -1.10 -2.33 115.11 115.54 1cy7 h GLN 166 Ca 0.28 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1cy7 h GLN 166 Cb -0.06 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1cy7 h GLN 166 CO -0.05 0.85 -0.02 0.00 -0.95 0.00 0.00 178.83 178.66 1cy7 h ALA 167 N 1.09 0.16 -0.37 3.87 0.00 -0.65 0.31 119.26 123.68 1cy7 h ALA 167 Ca -0.02 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1cy7 h ALA 167 Cb 1.30 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1cy7 h ALA 167 CO 0.11 -0.45 0.20 -0.09 0.00 0.00 0.00 179.25 179.03 1cy7 h ARG 168 N 0.04 0.40 -0.59 0.00 2.43 -1.30 -2.18 114.38 113.17 1cy7 h ARG 168 Ca 0.09 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1cy7 h ARG 168 Cb 0.12 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1cy7 h ARG 168 CO -0.17 0.26 0.24 -0.09 -1.51 0.00 0.00 179.97 178.70 1cy7 h ARG 169 N 0.41 0.86 -0.15 0.20 9.65 -0.80 -2.28 114.38 122.27 1cy7 h ARG 169 Ca 0.15 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.83 1cy7 h ARG 169 Cb 0.03 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1cy7 h ARG 169 CO -0.09 0.70 -0.20 0.74 2.80 0.00 0.00 179.97 183.92 1cy7 h PHE 170 N 0.85 0.49 -0.07 2.20 -1.00 0.00 -2.51 116.94 116.89 1cy7 h PHE 170 Ca 0.20 -0.16 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 1cy7 h PHE 170 Cb 0.16 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 1cy7 h PHE 170 CO 0.01 0.82 -0.38 0.00 -1.61 0.00 0.00 178.31 177.15 1cy7 h MET 171 N 0.01 0.15 -0.52 1.51 -0.00 -1.34 -0.63 114.93 114.11 1cy7 h MET 171 Ca 0.02 -0.06 -0.06 0.00 -0.00 0.00 0.00 59.70 59.59 1cy7 h MET 171 Cb 0.76 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 32.34 1cy7 h MET 171 CO 0.05 0.51 0.08 -0.44 -0.00 0.00 0.00 176.91 177.10 1cy7 h ASP 172 N 0.13 0.84 -0.32 -0.10 5.19 -1.43 -1.19 116.42 119.54 1cy7 h ASP 172 Ca 0.01 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.14 1cy7 h ASP 172 Cb 0.73 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 1cy7 h ASP 172 CO 0.05 0.89 0.13 -0.09 -3.12 0.00 0.00 179.24 177.11 1cy7 h ARG 173 N 0.75 0.48 0.31 3.56 9.65 -1.13 -0.34 114.38 127.65 1cy7 h ARG 173 Ca 0.16 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1cy7 h ARG 173 Cb 0.41 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 1cy7 h ARG 173 CO 0.01 0.48 -0.23 0.28 2.80 0.00 0.00 179.97 183.31 1cy7 h VAL 174 N 0.38 0.51 0.18 0.20 2.07 -0.94 0.98 116.25 119.63 1cy7 h VAL 174 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1cy7 h VAL 174 Cb 0.17 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1cy7 h VAL 174 CO -0.01 0.00 -0.26 0.58 0.02 0.00 0.00 177.57 177.90 1cy7 h VAL 175 N -0.54 0.44 -0.07 2.57 2.07 -1.17 -0.70 116.25 118.86 1cy7 h VAL 175 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1cy7 h VAL 175 Cb 0.47 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1cy7 h VAL 175 CO -0.00 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.78 1cy7 h GLY 176 N -0.50 0.03 2.00 2.17 0.00 -0.93 -0.91 103.07 104.93 1cy7 h GLY 176 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1cy7 h GLY 176 CO -0.10 -0.04 0.00 -1.72 0.00 0.00 0.00 176.54 174.67 1cy7 n TYR 177 N -5.15 0.77 -0.03 5.60 4.02 0.33 -3.09 117.16 119.61 1cy7 n TYR 177 Ca -0.05 0.23 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1cy7 n TYR 177 Cb 0.08 -0.88 -0.09 0.00 -0.02 0.00 0.00 39.34 38.44 1cy7 n TYR 177 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1cy7 n MET 178 N -2.13 1.30 -0.02 -0.72 2.81 -0.27 -4.54 117.12 113.53 1cy7 n MET 178 Ca 0.05 -0.06 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 1cy7 n MET 178 Cb 0.40 -1.28 -0.13 0.00 -0.71 0.00 0.00 33.22 31.50 1cy7 n MET 178 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1cy7 h VAL 179 N 0.00 1.06 -0.85 2.03 2.07 -1.30 -3.38 116.25 115.88 1cy7 h VAL 179 Ca -0.15 -2.35 0.19 0.00 0.82 0.00 0.00 66.70 65.22 1cy7 h VAL 179 Cb 1.10 2.67 -0.12 0.00 -1.52 0.00 0.00 31.29 33.42 1cy7 h VAL 179 CO 0.01 0.63 0.35 0.28 0.02 0.00 0.00 177.57 178.85 1cy7 h SER 180 N -0.49 0.28 -0.30 0.57 0.02 -1.69 0.29 113.55 112.24 1cy7 h SER 180 Ca -0.29 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1cy7 h SER 180 Cb 1.61 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 64.26 1cy7 h SER 180 CO 0.00 0.03 0.08 -0.65 -1.14 0.00 0.00 176.83 175.15 1cy7 h PRO 181 N 0.40 0.56 -0.48 3.45 0.11 -1.80 -0.60 132.00 133.65 1cy7 h PRO 181 Ca 0.51 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 66.41 1cy7 h PRO 181 Cb 0.91 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1cy7 h PRO 181 CO -0.50 0.53 -0.14 1.25 -0.21 0.00 0.00 178.00 178.93 1cy7 h LEU 182 N 0.55 0.90 -1.22 2.35 5.85 -1.14 -2.66 115.31 119.94 1cy7 h LEU 182 Ca 0.13 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1cy7 h LEU 182 Cb 0.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1cy7 h LEU 182 CO -0.00 1.04 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.93 1cy7 h LEU 183 N 0.80 0.35 -0.57 2.25 3.38 -0.51 0.72 115.31 121.73 1cy7 h LEU 183 Ca 0.12 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1cy7 h LEU 183 Cb 0.67 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1cy7 h LEU 183 CO 0.05 0.52 -0.06 -0.50 0.09 0.00 0.00 178.44 178.54 1cy7 h TRP 184 N 0.34 1.15 -0.08 1.13 6.55 -0.88 0.38 115.95 124.53 1cy7 h TRP 184 Ca 0.06 -0.22 -0.24 0.00 0.95 0.00 0.00 58.89 59.44 1cy7 h TRP 184 Cb 0.46 -0.29 0.02 0.00 -0.86 0.00 0.00 29.16 28.48 1cy7 h TRP 184 CO 0.01 1.04 -0.90 -0.22 -1.05 0.00 0.00 178.44 177.32 1cy7 h LYS 185 N 0.92 0.75 0.09 0.49 1.63 -1.17 -3.29 116.57 115.99 1cy7 h LYS 185 Ca 0.15 -0.70 -0.31 0.00 -0.85 0.00 0.00 60.65 58.94 1cy7 h LYS 185 Cb 0.62 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 1cy7 h LYS 185 CO 0.04 1.29 -1.66 0.87 -3.45 0.00 0.00 179.45 176.53 1cy7 h LYS 186 N 0.47 0.19 0.00 1.90 1.79 -0.84 -3.46 116.57 116.61 1cy7 h LYS 186 Ca -0.09 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1cy7 h LYS 186 Cb 1.54 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.31 1cy7 h LYS 186 CO 0.18 0.99 0.00 -0.89 -1.08 0.00 0.00 179.45 178.65 1cy7 n ILE 187 N -3.36 0.00 -3.50 1.86 5.41 0.12 -2.10 119.36 117.79 1cy7 n ILE 187 Ca -0.20 0.05 -0.16 0.00 1.00 0.00 0.00 62.75 63.45 1cy7 n ILE 187 Cb 1.04 -1.02 -0.05 0.00 -0.71 0.00 0.00 39.64 38.91 1cy7 n ILE 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1cy7 s ALA 188 N -2.14 -1.69 0.65 -1.39 0.00 -0.50 -4.76 121.76 111.94 1cy7 s ALA 188 Ca 0.00 1.03 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 1cy7 s ALA 188 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1cy7 s ALA 188 CO 0.00 -0.49 1.10 1.03 0.00 0.00 0.00 175.76 177.39 1cy7 s ARG 189 N -2.01 2.90 0.00 0.00 3.00 -1.26 -3.52 118.95 118.07 1cy7 s ARG 189 Ca -0.07 1.33 0.00 0.00 0.00 0.00 0.00 55.73 56.99 1cy7 s ARG 189 Cb -0.00 -1.97 0.00 0.00 0.00 0.00 0.00 34.95 32.98 1cy7 s ARG 189 CO 0.03 -1.17 0.00 0.41 0.00 0.00 0.00 175.30 174.57 1cy7 n GLY 190 N -0.69 2.91 3.71 -3.53 0.00 -1.26 -5.00 105.19 101.32 1cy7 n GLY 190 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1cy7 n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cy7 s LEU 191 N 0.00 2.37 0.11 0.99 1.43 -1.24 -5.06 118.68 117.28 1cy7 s LEU 191 Ca 0.00 1.64 0.03 0.00 -1.03 0.00 0.00 54.13 54.77 1cy7 s LEU 191 Cb 0.00 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 1cy7 s LEU 191 CO 0.00 -2.69 -0.08 -0.44 0.23 0.00 0.00 176.35 173.37 1cy7 s SER 192 N -3.26 1.34 -0.01 2.29 0.01 -1.26 -4.88 113.70 107.93 1cy7 s SER 192 Ca 0.64 -0.93 0.03 0.00 1.31 0.00 0.00 55.95 56.99 1cy7 s SER 192 Cb -0.19 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 1cy7 s SER 192 CO 0.57 -0.37 -0.10 0.00 0.41 0.00 0.00 173.24 173.76 1cy7 s ALA 193 N -3.13 0.81 -0.02 1.44 0.00 -1.26 -4.94 121.76 114.65 1cy7 s ALA 193 Ca 0.10 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1cy7 s ALA 193 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1cy7 s ALA 193 CO -0.02 0.19 -0.09 0.20 0.00 0.00 0.00 175.76 176.04 1cy7 s GLY 194 N -0.18 0.52 0.11 0.00 0.00 -1.26 -4.02 107.32 102.49 1cy7 s GLY 194 Ca 0.03 -0.37 -0.33 0.00 0.00 0.00 0.00 44.72 44.05 1cy7 s GLY 194 CO -0.00 -0.17 1.57 -0.09 0.00 0.00 0.00 173.10 174.41 1cy7 h ARG 195 N 6.25 -0.68 0.09 2.90 2.43 -1.91 -0.81 114.38 122.64 1cy7 h ARG 195 Ca -0.33 0.05 -0.33 0.00 -0.81 0.00 0.00 59.98 58.56 1cy7 h ARG 195 Cb 1.17 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 1cy7 h ARG 195 CO 0.49 -0.46 -1.85 0.28 -1.51 0.00 0.00 179.97 176.92 1cy7 h VAL 196 N -0.71 0.76 -0.74 0.20 2.07 -1.97 -3.37 116.25 112.49 1cy7 h VAL 196 Ca 0.01 -2.51 0.13 0.00 0.82 0.00 0.00 66.70 65.15 1cy7 h VAL 196 Cb 0.73 2.51 -0.09 0.00 -1.52 0.00 0.00 31.29 32.92 1cy7 h VAL 196 CO -0.28 0.76 0.30 1.56 0.02 0.00 0.00 177.57 179.92 1cy7 h GLN 197 N 0.05 0.44 0.00 1.57 7.50 -1.92 0.92 115.11 123.67 1cy7 h GLN 197 Ca -0.36 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 58.72 1cy7 h GLN 197 Cb 2.03 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 29.45 1cy7 h GLN 197 CO 0.10 0.29 -0.23 0.77 -1.50 0.00 0.00 178.83 178.25 1cy7 h SER 198 N 0.45 0.00 0.10 1.46 0.02 -1.32 0.26 113.55 114.52 1cy7 h SER 198 Ca 0.40 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 61.08 1cy7 h SER 198 Cb 0.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.15 1cy7 h SER 198 CO -0.39 0.23 -1.11 0.58 -1.14 0.00 0.00 176.83 175.01 1cy7 h VAL 199 N 0.00 1.30 -0.50 2.27 2.07 -1.09 -2.47 116.25 117.82 1cy7 h VAL 199 Ca -0.00 -2.36 -0.02 0.00 0.82 0.00 0.00 66.70 65.13 1cy7 h VAL 199 Cb 0.49 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 1cy7 h VAL 199 CO 0.03 0.72 0.23 0.00 0.02 0.00 0.00 177.57 178.57 1cy7 h ALA 200 N 0.41 0.65 -0.69 1.67 0.00 -0.21 -2.11 119.26 118.97 1cy7 h ALA 200 Ca -0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1cy7 h ALA 200 Cb 1.77 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1cy7 h ALA 200 CO 0.21 0.22 0.39 0.28 0.00 0.00 0.00 179.25 180.35 1cy7 h VAL 201 N 0.67 1.20 -0.50 0.00 2.07 -0.98 -2.43 116.25 116.28 1cy7 h VAL 201 Ca 0.17 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1cy7 h VAL 201 Cb 0.14 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 1cy7 h VAL 201 CO -0.02 0.22 0.15 -0.09 0.02 0.00 0.00 177.57 177.86 1cy7 h ARG 202 N 0.96 0.30 -0.92 1.57 2.43 -0.90 -0.60 114.38 117.22 1cy7 h ARG 202 Ca 0.25 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 1cy7 h ARG 202 Cb 0.01 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.42 1cy7 h ARG 202 CO -0.04 0.20 0.56 -0.07 -1.51 0.00 0.00 179.97 179.11 1cy7 h LEU 203 N 0.31 0.84 -0.27 3.80 3.38 -1.20 0.22 115.31 122.39 1cy7 h LEU 203 Ca 0.25 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 1cy7 h LEU 203 Cb 0.29 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1cy7 h LEU 203 CO -0.28 0.48 -0.32 0.58 0.09 0.00 0.00 178.44 178.99 1cy7 h VAL 204 N 0.94 1.30 -0.51 1.22 2.07 -1.25 -1.60 116.25 118.43 1cy7 h VAL 204 Ca 0.44 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1cy7 h VAL 204 Cb 0.36 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1cy7 h VAL 204 CO -0.24 0.48 0.30 0.58 0.02 0.00 0.00 177.57 178.71 1cy7 h VAL 205 N 0.43 1.16 -0.58 2.57 2.07 -0.65 0.58 116.25 121.84 1cy7 h VAL 205 Ca 0.04 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1cy7 h VAL 205 Cb 0.90 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1cy7 h VAL 205 CO 0.08 0.17 0.18 -0.33 0.02 0.00 0.00 177.57 177.68 1cy7 h GLU 206 N 0.68 0.89 -0.53 1.57 5.08 -0.93 -1.01 114.58 120.33 1cy7 h GLU 206 Ca 0.18 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1cy7 h GLU 206 Cb 0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1cy7 h GLU 206 CO -0.03 0.81 0.02 -0.09 -1.00 0.00 0.00 179.01 178.71 1cy7 h ARG 207 N 0.81 0.89 -0.62 2.33 9.65 -0.86 -0.87 114.38 125.71 1cy7 h ARG 207 Ca 0.19 -0.25 -0.06 0.00 -1.10 0.00 0.00 59.98 58.76 1cy7 h ARG 207 Cb 0.28 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 1cy7 h ARG 207 CO -0.01 0.87 0.17 1.49 2.80 0.00 0.00 179.97 185.29 1cy7 h GLU 208 N 0.83 0.96 -0.13 0.20 4.57 0.63 -2.78 114.58 118.86 1cy7 h GLU 208 Ca 0.16 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 58.02 1cy7 h GLU 208 Cb 0.47 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1cy7 h GLU 208 CO 0.02 0.85 -0.38 0.00 -1.18 0.00 0.00 179.01 178.32 1cy7 h ARG 209 N 0.92 0.49 -0.80 1.92 3.08 -0.86 -2.18 114.38 116.95 1cy7 h ARG 209 Ca 0.20 -0.35 0.16 0.00 0.07 0.00 0.00 59.98 60.06 1cy7 h ARG 209 Cb 0.31 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.32 1cy7 h ARG 209 CO -0.00 0.97 0.35 0.93 -1.07 0.00 0.00 179.97 181.15 1cy7 h GLU 210 N 0.09 0.47 -0.44 0.04 5.08 -1.07 -0.77 114.58 117.98 1cy7 h GLU 210 Ca -0.01 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1cy7 h GLU 210 Cb 1.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1cy7 h GLU 210 CO 0.08 0.31 -0.17 0.82 -1.00 0.00 0.00 179.01 179.06 1cy7 h ILE 211 N 0.49 1.27 -0.21 3.13 2.04 -1.47 -1.88 117.51 120.87 1cy7 h ILE 211 Ca 0.45 -1.28 -0.10 0.00 1.00 0.00 0.00 64.86 64.93 1cy7 h ILE 211 Cb 0.70 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1cy7 h ILE 211 CO -0.41 0.44 -0.30 0.50 0.00 0.00 0.00 178.15 178.37 1cy7 h LYS 212 N 0.75 0.42 -0.01 2.37 1.63 -0.50 -3.02 116.57 118.21 1cy7 h LYS 212 Ca 0.11 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1cy7 h LYS 212 Cb 0.69 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1cy7 h LYS 212 CO 0.05 0.68 -0.41 0.00 -3.45 0.00 0.00 179.45 176.32 1cy7 n ALA 213 N -2.48 3.42 -1.76 5.00 0.00 -0.71 -4.96 120.51 119.01 1cy7 n ALA 213 Ca -0.01 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 1cy7 n ALA 213 Cb 0.43 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 1cy7 n ALA 213 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1cy7 n PHE 214 N -0.47 2.89 -4.03 0.00 7.35 -0.71 -4.99 117.46 117.49 1cy7 n PHE 214 Ca 0.10 0.43 -0.32 0.00 -0.76 0.00 0.00 57.45 56.90 1cy7 n PHE 214 Cb 0.40 -2.53 -0.15 0.00 0.35 0.00 0.00 39.48 37.55 1cy7 n PHE 214 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1cy7 s VAL 215 N -0.93 2.26 0.25 -2.13 1.01 -1.26 -5.05 120.40 114.55 1cy7 s VAL 215 Ca 0.55 -2.04 -0.31 0.00 0.00 0.00 0.00 61.98 60.18 1cy7 s VAL 215 Cb -0.49 -2.53 -0.13 0.00 0.00 0.00 0.00 36.38 33.22 1cy7 s VAL 215 CO 0.61 -0.36 1.41 -2.65 0.00 0.00 0.00 175.10 174.11 1cy7 n PRO 216 N 4.34 2.07 -4.69 2.72 -0.02 -1.26 -4.98 135.00 133.18 1cy7 n PRO 216 Ca -0.04 0.74 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 1cy7 n PRO 216 Cb 0.42 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.39 1cy7 n PRO 216 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1cy7 s GLU 217 N -0.53 2.31 -0.01 -0.52 2.02 -1.26 -4.90 118.70 115.81 1cy7 s GLU 217 Ca 0.67 -0.84 -0.17 0.00 0.02 0.00 0.00 54.97 54.65 1cy7 s GLU 217 Cb -0.64 -2.31 -0.06 0.00 0.10 0.00 0.00 34.13 31.22 1cy7 s GLU 217 CO 0.51 0.58 0.47 -2.00 0.02 0.00 0.00 175.26 174.84 1cy7 s GLU 218 N -1.23 4.12 -0.07 1.61 2.12 -1.26 -0.68 118.70 123.31 1cy7 s GLU 218 Ca 0.14 0.52 -0.23 0.00 0.36 0.00 0.00 54.97 55.76 1cy7 s GLU 218 Cb -0.11 -3.29 0.05 0.00 0.26 0.00 0.00 34.13 31.05 1cy7 s GLU 218 CO 0.04 0.53 0.52 -0.59 -0.54 0.00 0.00 175.26 175.22 1cy7 s PHE 219 N -0.61 -0.48 0.32 5.30 -0.71 -1.16 -4.61 117.98 116.04 1cy7 s PHE 219 Ca 0.26 0.89 0.08 0.00 -1.04 0.00 0.00 56.93 57.12 1cy7 s PHE 219 Cb -0.17 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 1cy7 s PHE 219 CO 0.14 -0.47 0.12 -1.58 -1.34 0.00 0.00 175.22 172.09 1cy7 s TRP 220 N -0.94 2.74 0.01 3.49 0.52 0.13 -1.87 118.94 123.01 1cy7 s TRP 220 Ca -0.10 -0.32 0.01 0.00 0.02 0.00 0.00 56.10 55.70 1cy7 s TRP 220 Cb -0.03 -1.53 -0.01 0.00 -1.15 0.00 0.00 33.47 30.76 1cy7 s TRP 220 CO 0.06 0.41 -0.03 -1.21 0.02 0.00 0.00 176.95 176.20 1cy7 s GLU 221 N -3.81 0.22 -0.09 4.98 2.02 -0.34 -4.31 118.70 117.38 1cy7 s GLU 221 Ca 0.36 -0.24 0.04 0.00 0.02 0.00 0.00 54.97 55.15 1cy7 s GLU 221 Cb -0.04 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.07 1cy7 s GLU 221 CO 0.22 0.03 -0.21 0.08 0.02 0.00 0.00 175.26 175.40 1cy7 s VAL 222 N -0.43 1.78 0.10 2.63 1.01 -1.26 -0.75 120.40 123.48 1cy7 s VAL 222 Ca -0.03 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.16 1cy7 s VAL 222 Cb -0.03 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1cy7 s VAL 222 CO -0.00 0.50 -0.13 -1.81 0.00 0.00 0.00 175.10 173.66 1cy7 s ASP 223 N 0.38 4.21 -0.04 3.32 1.11 -0.74 -1.55 116.67 123.36 1cy7 s ASP 223 Ca -0.16 -0.44 0.02 0.00 0.18 0.00 0.00 52.55 52.15 1cy7 s ASP 223 Cb -0.17 -0.73 0.01 0.00 1.07 0.00 0.00 42.92 43.10 1cy7 s ASP 223 CO 0.07 0.18 -0.09 0.00 1.18 0.00 0.00 175.17 176.51 1cy7 s ALA 224 N -1.18 0.92 -0.22 5.23 0.00 -0.02 -0.77 121.76 125.72 1cy7 s ALA 224 Ca 0.20 -0.31 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 1cy7 s ALA 224 Cb -0.11 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 1cy7 s ALA 224 CO 0.12 0.12 0.14 -1.12 0.00 0.00 0.00 175.76 175.01 1cy7 s SER 225 N 0.39 6.02 0.36 0.00 0.01 0.22 -0.50 113.70 120.21 1cy7 s SER 225 Ca -0.07 0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.34 1cy7 s SER 225 Cb -0.11 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 1cy7 s SER 225 CO 0.01 0.10 0.10 0.42 0.41 0.00 0.00 173.24 174.28 1cy7 s THR 226 N 0.84 0.81 -0.09 1.44 -4.23 0.16 -0.78 115.64 113.79 1cy7 s THR 226 Ca 0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1cy7 s THR 226 Cb -0.13 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.19 1cy7 s THR 226 CO 0.02 0.00 -0.08 -0.89 -0.54 0.00 0.00 174.62 173.14 1cy7 s THR 227 N -3.30 0.95 1.17 3.99 2.01 -0.08 -0.74 115.64 119.64 1cy7 s THR 227 Ca 0.30 -0.27 -0.17 0.00 0.31 0.00 0.00 61.69 61.85 1cy7 s THR 227 Cb 0.05 -0.96 0.27 0.00 0.01 0.00 0.00 72.50 71.88 1cy7 s THR 227 CO 0.15 0.34 1.09 0.42 -0.69 0.00 0.00 174.62 175.93 1cy7 s THR 228 N 1.46 1.70 0.30 -0.82 -4.23 0.77 -1.24 115.64 113.59 1cy7 s THR 228 Ca -0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1cy7 s THR 228 Cb -0.13 -2.44 0.26 0.00 1.34 0.00 0.00 72.50 71.53 1cy7 s THR 228 CO -0.05 0.00 1.97 -0.65 -0.54 0.00 0.00 174.62 175.35 1cy7 h PRO 229 N -2.48 1.07 -0.21 3.99 0.11 -1.90 -2.05 132.00 130.54 1cy7 h PRO 229 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1cy7 h PRO 229 Cb 1.31 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1cy7 h PRO 229 CO 0.41 0.71 0.14 0.77 -0.21 0.00 0.00 178.00 179.81 1cy7 h SER 230 N 1.10 0.24 0.00 -2.05 0.02 -1.91 -3.46 113.55 107.50 1cy7 h SER 230 Ca 0.30 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1cy7 h SER 230 Cb -0.11 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1cy7 h SER 230 CO -0.07 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 1cy7 n GLY 231 N -1.14 -0.14 3.76 -3.77 0.00 -0.77 -5.12 105.19 98.01 1cy7 n GLY 231 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1cy7 n GLY 231 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cy7 s GLU 232 N 0.00 3.70 0.11 1.61 0.41 -1.26 -4.64 118.70 118.63 1cy7 s GLU 232 Ca 0.00 2.07 -0.26 0.00 -0.41 0.00 0.00 54.97 56.38 1cy7 s GLU 232 Cb 0.00 -2.54 -0.07 0.00 -1.78 0.00 0.00 34.13 29.75 1cy7 s GLU 232 CO 0.00 -0.68 0.79 0.00 -0.49 0.00 0.00 175.26 174.88 1cy7 s ALA 233 N -1.35 3.39 -0.05 5.21 0.00 -1.26 -0.16 121.76 127.53 1cy7 s ALA 233 Ca 0.62 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1cy7 s ALA 233 Cb -0.36 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1cy7 s ALA 233 CO 0.45 0.16 0.01 -1.17 0.00 0.00 0.00 175.76 175.20 1cy7 s LEU 234 N -0.54 0.74 -0.19 0.00 2.96 0.08 -4.66 118.68 117.07 1cy7 s LEU 234 Ca 0.38 -0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.15 1cy7 s LEU 234 Cb -0.22 -0.34 -0.05 0.00 0.50 0.00 0.00 46.19 46.08 1cy7 s LEU 234 CO 0.25 -0.16 0.10 0.00 -1.32 0.00 0.00 176.35 175.22 1cy7 s ALA 235 N 1.66 3.58 0.23 5.97 0.00 -1.26 0.40 121.76 132.33 1cy7 s ALA 235 Ca -0.00 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1cy7 s ALA 235 Cb -0.13 -2.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.88 1cy7 s ALA 235 CO -0.03 0.18 -0.13 -0.51 0.00 0.00 0.00 175.76 175.26 1cy7 s LEU 236 N 0.33 2.54 -0.05 0.00 1.43 0.35 -4.64 118.68 118.64 1cy7 s LEU 236 Ca 0.06 -1.06 0.05 0.00 -1.03 0.00 0.00 54.13 52.15 1cy7 s LEU 236 Cb -0.12 -0.70 -0.00 0.00 0.03 0.00 0.00 46.19 45.40 1cy7 s LEU 236 CO -0.01 -0.19 -0.19 -1.58 0.23 0.00 0.00 176.35 174.61 1cy7 s GLN 237 N -3.65 1.94 -0.10 1.70 0.74 -0.88 -0.84 119.66 118.57 1cy7 s GLN 237 Ca 0.25 -0.66 -0.30 0.00 0.05 0.00 0.00 55.36 54.70 1cy7 s GLN 237 Cb -0.00 -1.67 -0.02 0.00 1.10 0.00 0.00 33.01 32.41 1cy7 s GLN 237 CO 0.09 0.26 1.19 0.08 -0.55 0.00 0.00 175.29 176.35 1cy7 s VAL 238 N 0.02 4.34 -0.24 1.34 1.01 -0.60 -1.00 120.40 125.28 1cy7 s VAL 238 Ca -0.04 1.65 -0.10 0.00 0.00 0.00 0.00 61.98 63.48 1cy7 s VAL 238 Cb -0.12 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.09 1cy7 s VAL 238 CO 0.03 -0.04 -0.29 0.35 0.00 0.00 0.00 175.10 175.14 1cy7 n THR 239 N 4.83 1.29 -4.32 3.92 -2.24 0.33 -4.75 114.28 113.34 1cy7 n THR 239 Ca 0.11 -0.35 -0.19 0.00 -2.27 0.00 0.00 64.05 61.36 1cy7 n THR 239 Cb 0.46 -1.76 -0.10 0.00 -2.10 0.00 0.00 70.33 66.83 1cy7 n THR 239 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cy7 s HIS 240 N -2.43 1.67 -0.08 4.78 3.76 -0.96 0.93 115.29 122.96 1cy7 s HIS 240 Ca -0.33 -0.55 -0.03 0.00 -0.15 0.00 0.00 55.06 54.00 1cy7 s HIS 240 Cb 0.12 -0.80 0.05 0.00 1.11 0.00 0.00 32.58 33.05 1cy7 s HIS 240 CO 0.43 0.31 0.15 -1.14 -0.85 0.00 0.00 174.74 173.64 1cy7 s GLN 241 N -3.31 0.03 -1.37 1.40 0.74 0.70 -1.46 119.66 116.39 1cy7 s GLN 241 Ca 0.19 0.55 -0.01 0.00 0.05 0.00 0.00 55.36 56.13 1cy7 s GLN 241 Cb -0.02 -0.29 0.00 0.00 1.10 0.00 0.00 33.01 33.79 1cy7 s GLN 241 CO 0.06 -0.31 0.19 0.09 -0.55 0.00 0.00 175.29 174.77 1cy7 n ASN 242 N 5.32 -5.07 -0.24 6.67 5.03 -0.66 -1.54 115.26 124.78 1cy7 n ASN 242 Ca -0.04 -0.10 -0.03 0.00 0.87 0.00 0.00 54.58 55.28 1cy7 n ASN 242 Cb 0.50 -4.07 -0.01 0.00 -1.02 0.00 0.00 39.78 35.18 1cy7 n ASN 242 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1cy7 n ASP 243 N -1.38 -4.85 -4.57 6.41 8.00 -1.26 -4.99 116.55 113.90 1cy7 n ASP 243 Ca -0.16 0.08 -0.32 0.00 0.71 0.00 0.00 54.79 55.10 1cy7 n ASP 243 Cb 0.63 -2.63 -0.11 0.00 -0.02 0.00 0.00 41.12 38.99 1cy7 n ASP 243 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1cy7 s LYS 244 N -1.72 2.45 0.19 -1.24 -0.14 -0.59 -5.03 119.74 113.66 1cy7 s LYS 244 Ca 0.00 -0.79 -0.33 0.00 -1.36 0.00 0.00 55.97 53.49 1cy7 s LYS 244 Cb 0.00 -2.44 -0.14 0.00 -1.68 0.00 0.00 37.83 33.57 1cy7 s LYS 244 CO 0.00 0.58 1.44 -2.30 -0.76 0.00 0.00 175.35 174.31 1cy7 n PRO 245 N 1.46 1.90 -2.83 -1.68 -0.02 -1.26 -0.22 135.00 132.35 1cy7 n PRO 245 Ca -0.15 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1cy7 n PRO 245 Cb 0.52 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 1cy7 n PRO 245 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1cy7 s PHE 246 N 0.32 3.21 -0.47 6.00 5.36 0.27 -4.76 117.98 127.91 1cy7 s PHE 246 Ca 0.74 1.01 0.06 0.00 -0.96 0.00 0.00 56.93 57.78 1cy7 s PHE 246 Cb -0.71 -3.34 0.29 0.00 -0.34 0.00 0.00 43.02 38.92 1cy7 s PHE 246 CO 0.45 -0.60 1.03 -2.13 -1.46 0.00 0.00 175.22 172.52 1cy7 n ARG 247 N 6.38 0.92 -1.70 10.12 0.63 -1.26 -4.93 116.66 126.83 1cy7 n ARG 247 Ca 0.07 -1.85 -0.39 0.00 -0.92 0.00 0.00 57.85 54.76 1cy7 n ARG 247 Cb 0.48 -1.20 0.04 0.00 0.45 0.00 0.00 32.46 32.23 1cy7 n ARG 247 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1cy7 n PRO 248 N 0.86 1.54 -0.14 -0.14 -0.04 -1.26 -4.66 135.00 131.16 1cy7 n PRO 248 Ca 0.07 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 64.21 1cy7 n PRO 248 Cb 0.67 -2.41 0.18 0.00 -0.04 0.00 0.00 33.50 31.90 1cy7 n PRO 248 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1cy7 n VAL 249 N -0.99 0.41 -3.32 0.52 0.24 -1.26 0.17 118.33 114.09 1cy7 n VAL 249 Ca 0.10 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1cy7 n VAL 249 Cb 0.44 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1cy7 n VAL 249 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1cy7 n ASN 250 N 1.36 0.00 0.06 -1.34 2.04 -1.26 -4.49 115.26 111.62 1cy7 n ASN 250 Ca 0.17 -0.75 -0.17 0.00 -0.44 0.00 0.00 54.58 53.39 1cy7 n ASN 250 Cb 0.57 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.68 1cy7 n ASN 250 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1cy7 h LYS 251 N 0.00 0.24 -0.15 -3.83 3.64 -2.01 -3.31 116.57 111.16 1cy7 h LYS 251 Ca 0.00 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 1cy7 h LYS 251 Cb 0.00 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1cy7 h LYS 251 CO 0.00 1.10 -0.03 0.93 -2.27 0.00 0.00 179.45 179.18 1cy7 h GLU 252 N 0.07 0.28 -0.98 1.90 3.07 -2.00 -2.84 114.58 114.07 1cy7 h GLU 252 Ca -0.25 -0.10 0.07 0.00 -0.50 0.00 0.00 59.36 58.58 1cy7 h GLU 252 Cb 2.01 -0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 29.84 1cy7 h GLU 252 CO 0.16 0.55 0.63 1.96 -1.40 0.00 0.00 179.01 180.91 1cy7 h GLN 253 N -0.01 1.11 0.13 2.33 4.20 -1.99 -1.66 115.11 119.20 1cy7 h GLN 253 Ca 0.04 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1cy7 h GLN 253 Cb 0.44 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1cy7 h GLN 253 CO 0.01 0.73 -0.06 1.15 -0.67 0.00 0.00 178.83 179.99 1cy7 h THR 254 N 1.14 1.01 -0.68 -0.54 2.02 -1.63 -1.11 112.91 113.12 1cy7 h THR 254 Ca 0.43 -0.58 0.08 0.00 0.77 0.00 0.00 66.41 67.11 1cy7 h THR 254 Cb 0.18 1.37 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1cy7 h THR 254 CO -0.18 0.14 0.34 1.56 0.37 0.00 0.00 175.52 177.75 1cy7 h GLN 255 N -0.44 0.57 -0.42 6.66 1.08 -1.27 1.04 115.11 122.33 1cy7 h GLN 255 Ca -0.02 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1cy7 h GLN 255 Cb 0.36 -0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 27.60 1cy7 h GLN 255 CO 0.03 0.38 0.10 0.00 -0.95 0.00 0.00 178.83 178.38 1cy7 h ALA 256 N 1.41 0.47 -0.37 3.87 0.00 -1.15 0.84 119.26 124.33 1cy7 h ALA 256 Ca 0.33 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 1cy7 h ALA 256 Cb 0.33 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1cy7 h ALA 256 CO -0.25 -0.30 -0.11 0.00 0.00 0.00 0.00 179.25 178.58 1cy7 h ALA 257 N 1.31 0.51 -0.97 0.00 0.00 0.20 -2.94 119.26 117.37 1cy7 h ALA 257 Ca 0.20 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1cy7 h ALA 257 Cb 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1cy7 h ALA 257 CO -0.26 0.38 0.62 0.28 0.00 0.00 0.00 179.25 180.28 1cy7 h VAL 258 N 0.51 1.09 0.00 0.00 2.07 0.22 -1.21 116.25 118.93 1cy7 h VAL 258 Ca 0.09 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1cy7 h VAL 258 Cb 0.63 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1cy7 h VAL 258 CO 0.04 0.21 -0.18 -1.28 0.02 0.00 0.00 177.57 176.38 1cy7 h SER 259 N 1.15 0.00 0.08 0.57 0.87 0.82 -1.94 113.55 115.09 1cy7 h SER 259 Ca 0.41 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.86 1cy7 h SER 259 Cb 0.14 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1cy7 h SER 259 CO -0.16 0.18 -0.49 -0.07 -0.53 0.00 0.00 176.83 175.75 1cy7 h LEU 260 N 0.00 0.27 -1.61 2.23 3.38 -1.16 -3.26 115.31 115.15 1cy7 h LEU 260 Ca -0.00 -0.97 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1cy7 h LEU 260 Cb 0.34 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1cy7 h LEU 260 CO 0.02 1.24 0.01 -0.07 0.09 0.00 0.00 178.44 179.73 1cy7 h LEU 261 N -0.64 0.00 -0.22 1.67 3.38 -1.02 -1.32 115.31 117.17 1cy7 h LEU 261 Ca -0.09 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1cy7 h LEU 261 Cb 1.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1cy7 h LEU 261 CO 0.08 0.00 -0.80 -0.33 0.09 0.00 0.00 178.44 177.49 1cy7 h GLU 262 N 0.00 0.00 -0.01 1.13 5.08 -1.40 -3.31 114.58 116.08 1cy7 h GLU 262 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cy7 h GLU 262 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1cy7 h GLU 262 CO 0.00 0.80 -0.70 1.63 -1.00 0.00 0.00 179.01 179.74 1cy7 n LYS 263 N -3.43 1.10 -2.24 2.33 5.02 -0.53 -5.01 118.16 115.41 1cy7 n LYS 263 Ca 0.00 -0.35 -0.36 0.00 -2.02 0.00 0.00 58.31 55.58 1cy7 n LYS 263 Cb 0.81 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 1cy7 n LYS 263 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cy7 s ALA 264 N -2.54 2.76 -0.09 7.82 0.00 -1.03 -5.01 121.76 123.66 1cy7 s ALA 264 Ca 0.10 0.87 -0.21 0.00 0.00 0.00 0.00 51.96 52.73 1cy7 s ALA 264 Cb 0.15 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1cy7 s ALA 264 CO 0.66 -0.77 0.59 1.03 0.00 0.00 0.00 175.76 177.27 1cy7 s ARG 265 N -3.13 4.39 -0.13 0.00 1.81 -1.26 -4.92 118.95 115.71 1cy7 s ARG 265 Ca 0.71 0.67 -0.08 0.00 -1.72 0.00 0.00 55.73 55.30 1cy7 s ARG 265 Cb -0.26 -3.44 -0.04 0.00 -0.45 0.00 0.00 34.95 30.76 1cy7 s ARG 265 CO 0.30 0.11 0.15 0.71 -0.68 0.00 0.00 175.30 175.89 1cy7 s TYR 266 N 0.71 3.58 -0.05 -0.53 1.51 -1.26 -3.83 117.35 117.48 1cy7 s TYR 266 Ca 0.32 0.52 -0.14 0.00 -1.01 0.00 0.00 57.07 56.75 1cy7 s TYR 266 Cb -0.16 -1.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1cy7 s TYR 266 CO 0.14 0.66 0.33 -1.54 -1.11 0.00 0.00 175.55 174.03 1cy7 s SER 267 N -0.81 -0.25 0.30 2.29 1.04 -0.42 -1.75 113.70 114.10 1cy7 s SER 267 Ca 0.14 0.26 -0.28 0.00 0.48 0.00 0.00 55.95 56.55 1cy7 s SER 267 Cb -0.12 0.42 -0.09 0.00 0.10 0.00 0.00 66.02 66.33 1cy7 s SER 267 CO 0.04 -0.37 1.09 -0.69 0.98 0.00 0.00 173.24 174.29 1cy7 s VAL 268 N -0.93 3.53 -0.31 5.02 1.01 -0.25 -1.25 120.40 127.22 1cy7 s VAL 268 Ca -0.10 1.47 0.18 0.00 0.00 0.00 0.00 61.98 63.53 1cy7 s VAL 268 Cb -0.04 -3.91 0.46 0.00 0.00 0.00 0.00 36.38 32.89 1cy7 s VAL 268 CO 0.03 0.30 1.16 0.00 0.00 0.00 0.00 175.10 176.59 1cy7 n LEU 269 N 0.96 0.60 0.00 3.92 -0.00 -0.82 -1.16 117.00 120.51 1cy7 n LEU 269 Ca -0.00 -3.32 0.00 0.00 -0.00 0.00 0.00 56.01 52.69 1cy7 n LEU 269 Cb 0.46 0.34 0.00 0.00 -0.00 0.00 0.00 43.42 44.22 1cy7 n LEU 269 CO 0.52 1.42 0.00 1.21 -0.00 0.00 0.00 177.39 180.54 1cy7 n GLU 270 N -0.59 0.00 -2.34 1.47 2.13 -1.26 -4.81 120.64 115.25 1cy7 n GLU 270 Ca 0.02 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.77 1cy7 n GLU 270 Cb 0.83 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.58 1cy7 n GLU 270 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1cy7 n ARG 271 N -1.37 2.22 -1.22 5.31 0.63 -1.26 -2.73 116.66 118.24 1cy7 n ARG 271 Ca 0.00 -3.60 -0.25 0.00 -0.92 0.00 0.00 57.85 53.08 1cy7 n ARG 271 Cb 0.00 -1.70 -0.16 0.00 0.45 0.00 0.00 32.46 31.05 1cy7 n ARG 271 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1cy7 n GLU 272 N -0.57 0.00 -3.15 -0.14 2.13 -1.16 -4.56 120.64 113.19 1cy7 n GLU 272 Ca 0.20 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.59 1cy7 n GLU 272 Cb 0.88 -1.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.53 1cy7 n GLU 272 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1cy7 s ASP 273 N 3.27 6.26 -0.05 4.31 -1.08 -1.26 -2.41 116.67 125.71 1cy7 s ASP 273 Ca 1.09 -0.63 0.06 0.00 -0.52 0.00 0.00 52.55 52.55 1cy7 s ASP 273 Cb -0.84 -2.30 -0.01 0.00 -1.46 0.00 0.00 42.92 38.31 1cy7 s ASP 273 CO 0.43 -0.82 -0.25 -0.75 0.52 0.00 0.00 175.17 174.31 1cy7 s LYS 274 N 2.69 2.40 -0.09 4.34 2.20 0.21 -4.95 119.74 126.54 1cy7 s LYS 274 Ca 0.18 -0.89 -0.28 0.00 -0.36 0.00 0.00 55.97 54.61 1cy7 s LYS 274 Cb -0.17 -2.10 -0.02 0.00 -1.51 0.00 0.00 37.83 34.04 1cy7 s LYS 274 CO 0.15 0.42 0.94 -1.25 -0.36 0.00 0.00 175.35 175.25 1cy7 s PRO 275 N -0.26 4.44 0.39 4.03 0.04 -1.26 0.62 135.00 143.00 1cy7 s PRO 275 Ca -0.00 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.37 1cy7 s PRO 275 Cb -0.13 -3.52 -0.06 0.00 0.04 0.00 0.00 34.50 30.83 1cy7 s PRO 275 CO 0.03 -0.22 0.03 0.95 0.04 0.00 0.00 177.00 177.83 1cy7 s THR 276 N 1.67 1.52 0.08 1.26 -4.23 0.27 -4.91 115.64 111.29 1cy7 s THR 276 Ca 0.47 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.91 1cy7 s THR 276 Cb -0.19 -2.78 -0.01 0.00 1.34 0.00 0.00 72.50 70.86 1cy7 s THR 276 CO 0.19 0.00 0.13 0.42 -0.54 0.00 0.00 174.62 174.82 1cy7 s THR 277 N -2.97 0.16 -0.02 3.99 -4.23 -1.26 -0.61 115.64 110.71 1cy7 s THR 277 Ca 0.31 -1.36 0.04 0.00 -1.18 0.00 0.00 61.69 59.50 1cy7 s THR 277 Cb 0.08 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.53 1cy7 s THR 277 CO 0.15 -0.75 -0.14 -0.94 -0.54 0.00 0.00 174.62 172.40 1cy7 s SER 278 N -2.87 1.69 0.09 3.99 1.04 -0.63 -4.96 113.70 112.05 1cy7 s SER 278 Ca 0.05 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.26 1cy7 s SER 278 Cb 0.06 -0.33 -0.04 0.00 0.10 0.00 0.00 66.02 65.80 1cy7 s SER 278 CO -0.11 0.14 0.02 -0.54 0.98 0.00 0.00 173.24 173.74 1cy7 s LYS 279 N -0.09 2.65 0.74 4.02 1.02 -1.26 -1.38 119.74 125.44 1cy7 s LYS 279 Ca 0.01 -0.79 -0.11 0.00 0.02 0.00 0.00 55.97 55.10 1cy7 s LYS 279 Cb -0.08 -2.60 0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1cy7 s LYS 279 CO 0.00 0.55 1.08 -1.25 -0.92 0.00 0.00 175.35 174.81 1cy7 s PRO 280 N -2.32 2.51 0.81 -1.68 0.04 -1.26 -5.02 135.00 128.07 1cy7 s PRO 280 Ca 0.27 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 1cy7 s PRO 280 Cb -0.12 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.57 1cy7 s PRO 280 CO 0.19 -1.44 1.18 0.20 0.04 0.00 0.00 177.00 177.16 1cy7 s GLY 281 N -3.52 1.59 0.70 0.56 0.00 -1.26 -4.94 107.32 100.46 1cy7 s GLY 281 Ca 0.60 -0.65 -0.11 0.00 0.00 0.00 0.00 44.72 44.56 1cy7 s GLY 281 CO 0.55 -0.16 1.07 0.00 0.00 0.00 0.00 173.10 174.56 1cy7 s ALA 282 N -3.57 2.69 0.63 3.20 0.00 -1.26 -4.29 121.76 119.15 1cy7 s ALA 282 Ca 0.62 -0.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 1cy7 s ALA 282 Cb -0.11 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1cy7 s ALA 282 CO 0.49 -1.22 1.23 -1.25 0.00 0.00 0.00 175.76 175.01 1cy7 s PRO 283 N -5.13 2.75 0.73 0.00 0.04 -1.26 -4.94 135.00 127.20 1cy7 s PRO 283 Ca 0.58 1.89 -0.15 0.00 0.04 0.00 0.00 61.00 63.36 1cy7 s PRO 283 Cb -0.13 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.55 1cy7 s PRO 283 CO 0.54 -1.40 1.23 -0.06 0.04 0.00 0.00 177.00 177.36 1cy7 s PHE 284 N -1.58 1.99 0.38 0.56 0.08 -1.26 -4.82 117.98 113.33 1cy7 s PHE 284 Ca 0.79 1.59 0.04 0.00 0.12 0.00 0.00 56.93 59.46 1cy7 s PHE 284 Cb -0.32 -3.53 -0.04 0.00 -0.57 0.00 0.00 43.02 38.55 1cy7 s PHE 284 CO 0.36 -2.75 0.08 0.96 -0.10 0.00 0.00 175.22 173.77 1cy7 s ILE 285 N -1.88 0.94 0.14 0.64 -4.36 -1.26 -0.92 121.20 114.49 1cy7 s ILE 285 Ca 0.76 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.86 1cy7 s ILE 285 Cb -0.31 -2.54 -0.05 0.00 1.25 0.00 0.00 42.46 40.81 1cy7 s ILE 285 CO 0.45 0.00 1.57 0.74 0.24 0.00 0.00 174.94 177.94 1cy7 h THR 286 N 1.89 0.08 0.14 8.37 2.02 -1.40 -1.54 112.91 122.47 1cy7 h THR 286 Ca -0.39 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1cy7 h THR 286 Cb 1.26 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1cy7 h THR 286 CO 0.65 0.00 -0.20 0.77 0.37 0.00 0.00 175.52 177.11 1cy7 h SER 287 N -0.41 -0.55 -0.68 4.18 4.64 -1.94 -2.54 113.55 116.26 1cy7 h SER 287 Ca 0.10 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1cy7 h SER 287 Cb 0.61 0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.87 1cy7 h SER 287 CO -0.53 -0.29 0.45 0.71 -0.87 0.00 0.00 176.83 176.30 1cy7 h THR 288 N -0.40 1.11 -0.15 2.95 1.35 -1.92 -2.35 112.91 113.50 1cy7 h THR 288 Ca 0.02 -0.29 -0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1cy7 h THR 288 Cb 0.40 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 67.02 1cy7 h THR 288 CO -0.09 0.15 0.09 0.25 -0.25 0.00 0.00 175.52 175.68 1cy7 h LEU 289 N 0.83 0.18 -0.59 3.87 5.85 -0.99 -0.78 115.31 123.68 1cy7 h LEU 289 Ca 0.27 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.02 1cy7 h LEU 289 Cb 0.04 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1cy7 h LEU 289 CO -0.07 0.17 0.26 1.56 -0.34 0.00 0.00 178.44 180.01 1cy7 h GLN 290 N 0.18 0.46 -0.34 1.25 4.20 -1.03 0.17 115.11 119.99 1cy7 h GLN 290 Ca 0.05 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1cy7 h GLN 290 Cb 0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1cy7 h GLN 290 CO -0.01 0.31 -0.11 0.37 -0.67 0.00 0.00 178.83 178.71 1cy7 h GLN 291 N 0.48 0.68 -0.44 1.46 5.75 -1.14 -1.41 115.11 120.48 1cy7 h GLN 291 Ca 0.28 -0.27 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 1cy7 h GLN 291 Cb 0.28 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1cy7 h GLN 291 CO -0.25 0.86 0.00 0.00 -2.65 0.00 0.00 178.83 176.79 1cy7 h ALA 292 N 0.80 0.60 -0.74 3.38 0.00 -0.75 0.82 119.26 123.37 1cy7 h ALA 292 Ca 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1cy7 h ALA 292 Cb 0.63 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1cy7 h ALA 292 CO 0.04 0.39 0.38 0.00 0.00 0.00 0.00 179.25 180.05 1cy7 h ALA 293 N 0.91 0.95 -0.08 0.00 0.00 -0.67 0.18 119.26 120.55 1cy7 h ALA 293 Ca 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cy7 h ALA 293 Cb 0.49 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1cy7 h ALA 293 CO 0.02 0.49 -0.04 1.03 0.00 0.00 0.00 179.25 180.74 1cy7 h SER 294 N 1.02 0.17 -0.18 0.00 0.87 -1.04 0.17 113.55 114.57 1cy7 h SER 294 Ca 0.26 -0.43 -0.19 0.00 -1.23 0.00 0.00 61.79 60.19 1cy7 h SER 294 Cb 0.08 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1cy7 h SER 294 CO -0.04 0.57 -0.62 0.74 -0.53 0.00 0.00 176.83 176.95 1cy7 h THR 295 N -0.22 1.29 0.10 2.23 2.02 -0.75 -1.88 112.91 115.70 1cy7 h THR 295 Ca 0.02 -1.82 -0.37 0.00 0.77 0.00 0.00 66.41 65.00 1cy7 h THR 295 Cb 0.50 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1cy7 h THR 295 CO 0.01 0.58 -2.09 0.54 0.37 0.00 0.00 175.52 174.94 1cy7 n ARG 296 N -3.97 0.74 0.00 6.66 1.74 0.62 -4.48 116.66 117.96 1cy7 n ARG 296 Ca -0.05 0.24 0.08 0.00 -0.77 0.00 0.00 57.85 57.36 1cy7 n ARG 296 Cb 0.66 -1.67 0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1cy7 n ARG 296 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1cy7 n LEU 297 N -3.44 2.02 -1.23 0.55 4.77 0.49 -4.97 117.00 115.19 1cy7 n LEU 297 Ca -0.34 -0.87 -0.13 0.00 -0.03 0.00 0.00 56.01 54.63 1cy7 n LEU 297 Cb 1.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.09 1cy7 n LEU 297 CO 0.40 0.37 -0.14 0.61 -1.33 0.00 0.00 177.39 177.29 1cy7 n GLY 298 N 1.09 0.72 3.80 -0.72 0.00 -0.49 -4.94 105.19 104.65 1cy7 n GLY 298 Ca 0.08 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 1cy7 n GLY 298 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cy7 s PHE 299 N -2.56 3.78 0.71 1.61 0.08 -0.86 -4.91 117.98 115.82 1cy7 s PHE 299 Ca 0.00 1.25 -0.10 0.00 0.12 0.00 0.00 56.93 58.20 1cy7 s PHE 299 Cb 0.00 -2.52 0.03 0.00 -0.57 0.00 0.00 43.02 39.97 1cy7 s PHE 299 CO 0.00 0.54 1.07 0.20 -0.10 0.00 0.00 175.22 176.93 1cy7 s GLY 300 N -0.89 1.62 0.22 4.36 0.00 -1.26 -3.29 107.32 108.08 1cy7 s GLY 300 Ca 0.29 -0.54 -0.09 0.00 0.00 0.00 0.00 44.72 44.39 1cy7 s GLY 300 CO 0.18 -0.16 1.85 -2.08 0.00 0.00 0.00 173.10 172.90 1cy7 h VAL 301 N -0.65 1.08 0.26 1.40 2.07 -1.95 -1.20 116.25 117.27 1cy7 h VAL 301 Ca -0.45 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1cy7 h VAL 301 Cb 1.28 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1cy7 h VAL 301 CO 0.63 0.16 -0.13 0.50 0.02 0.00 0.00 177.57 178.76 1cy7 h LYS 302 N 0.90 -0.34 -0.23 1.57 3.64 -1.93 -1.70 116.57 118.47 1cy7 h LYS 302 Ca 0.31 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.76 1cy7 h LYS 302 Cb 0.05 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1cy7 h LYS 302 CO -0.13 -0.20 -0.10 -0.22 -2.27 0.00 0.00 179.45 176.54 1cy7 h LYS 303 N -0.39 -0.06 -0.36 1.90 3.64 -1.87 -1.30 116.57 118.13 1cy7 h LYS 303 Ca -0.04 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1cy7 h LYS 303 Cb 0.30 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1cy7 h LYS 303 CO 0.06 -0.04 0.12 1.15 -2.27 0.00 0.00 179.45 178.47 1cy7 h THR 304 N -0.06 0.89 0.00 1.00 2.02 -1.12 -1.81 112.91 113.83 1cy7 h THR 304 Ca 0.12 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 1cy7 h THR 304 Cb 0.24 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1cy7 h THR 304 CO -0.27 0.05 -0.43 0.24 0.37 0.00 0.00 175.52 175.48 1cy7 h MET 305 N 0.27 0.00 -0.07 6.66 2.86 -1.04 0.01 114.93 123.61 1cy7 h MET 305 Ca 0.16 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.62 1cy7 h MET 305 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1cy7 h MET 305 CO -0.17 0.43 -0.75 0.52 1.06 0.00 0.00 176.91 178.01 1cy7 h MET 306 N 0.00 0.41 0.11 1.72 2.07 -0.83 -1.96 114.93 116.45 1cy7 h MET 306 Ca -0.00 -0.34 -0.27 0.00 -2.07 0.00 0.00 59.70 57.02 1cy7 h MET 306 Cb 0.85 0.07 0.01 0.00 -1.87 0.00 0.00 31.60 30.66 1cy7 h MET 306 CO 0.06 0.98 -1.19 0.52 1.07 0.00 0.00 176.91 178.34 1cy7 h MET 307 N 0.27 0.32 -0.69 1.72 2.07 -1.22 -2.74 114.93 114.67 1cy7 h MET 307 Ca -0.03 -0.50 -0.00 0.00 -2.07 0.00 0.00 59.70 57.09 1cy7 h MET 307 Cb 1.33 0.18 -0.03 0.00 -1.87 0.00 0.00 31.60 31.20 1cy7 h MET 307 CO 0.13 1.21 0.41 0.00 1.07 0.00 0.00 176.91 179.73 1cy7 h ALA 308 N 0.58 0.88 -0.24 6.32 0.00 -0.99 -0.51 119.26 125.29 1cy7 h ALA 308 Ca -0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1cy7 h ALA 308 Cb 1.90 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1cy7 h ALA 308 CO 0.20 0.35 0.14 0.37 0.00 0.00 0.00 179.25 180.32 1cy7 h GLN 309 N 0.94 0.33 -0.49 0.00 4.15 -1.33 -0.38 115.11 118.32 1cy7 h GLN 309 Ca 0.25 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.58 1cy7 h GLN 309 Cb -0.02 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1cy7 h GLN 309 CO -0.05 0.27 0.06 0.00 -1.93 0.00 0.00 178.83 177.19 1cy7 h ARG 310 N 0.30 0.78 -0.47 1.69 3.08 -1.14 0.14 114.38 118.75 1cy7 h ARG 310 Ca 0.09 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1cy7 h ARG 310 Cb 0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1cy7 h ARG 310 CO -0.02 0.75 0.17 -0.07 -1.07 0.00 0.00 179.97 179.73 1cy7 h LEU 311 N 0.74 0.67 0.44 3.04 3.38 -0.84 -0.60 115.31 122.15 1cy7 h LEU 311 Ca 0.16 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1cy7 h LEU 311 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1cy7 h LEU 311 CO 0.01 0.68 -0.21 0.22 0.09 0.00 0.00 178.44 179.23 1cy7 h TYR 312 N 0.63 -0.55 0.00 1.13 3.20 -0.43 -0.43 116.97 120.52 1cy7 h TYR 312 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1cy7 h TYR 312 Cb 0.24 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1cy7 h TYR 312 CO 0.01 -0.32 0.00 0.39 -1.64 0.00 0.00 178.16 176.60 1cy7 n GLU 313 N -5.33 0.16 0.00 1.82 1.02 0.44 -0.47 120.64 118.28 1cy7 n GLU 313 Ca -0.11 0.49 0.12 0.00 -0.02 0.00 0.00 57.16 57.64 1cy7 n GLU 313 Cb 0.26 -1.87 0.34 0.00 -0.02 0.00 0.00 31.44 30.15 1cy7 n GLU 313 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cy7 n ALA 314 N -1.75 3.27 -0.73 0.62 0.00 -0.24 -4.32 120.51 117.36 1cy7 n ALA 314 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1cy7 n ALA 314 Cb 0.15 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1cy7 n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cy7 n GLY 315 N 1.49 0.56 0.09 0.00 0.00 0.38 -4.96 105.19 102.74 1cy7 n GLY 315 Ca 0.06 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.40 1cy7 n GLY 315 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cy7 n TYR 316 N -2.73 0.76 -4.15 1.61 4.01 -0.22 -4.70 117.16 111.73 1cy7 n TYR 316 Ca 0.00 0.25 -0.10 0.00 -0.16 0.00 0.00 57.90 57.89 1cy7 n TYR 316 Cb 0.00 -1.02 -0.10 0.00 -0.31 0.00 0.00 39.34 37.91 1cy7 n TYR 316 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1cy7 s ILE 317 N -2.93 0.07 0.88 -0.72 -4.36 -1.23 -0.15 121.20 112.77 1cy7 s ILE 317 Ca -0.04 -1.90 -0.12 0.00 -0.26 0.00 0.00 60.65 58.32 1cy7 s ILE 317 Cb 0.09 -2.16 0.12 0.00 1.25 0.00 0.00 42.46 41.76 1cy7 s ILE 317 CO 0.82 -0.32 1.12 0.42 0.24 0.00 0.00 174.94 177.22 1cy7 s THR 318 N -4.07 2.35 0.14 8.37 -4.23 -0.75 -4.43 115.64 113.02 1cy7 s THR 318 Ca 0.28 0.12 -0.34 0.00 -1.18 0.00 0.00 61.69 60.57 1cy7 s THR 318 Cb 0.07 -2.85 -0.17 0.00 1.34 0.00 0.00 72.50 70.90 1cy7 s THR 318 CO 0.05 -0.15 1.08 0.00 -0.54 0.00 0.00 174.62 175.05 1cy7 n TYR 319 N -3.68 0.98 1.50 3.99 9.36 0.13 -4.76 117.16 124.69 1cy7 n TYR 319 Ca 0.07 0.77 0.13 0.00 3.32 0.00 0.00 57.90 62.19 1cy7 n TYR 319 Cb 0.58 -2.21 0.53 0.00 -0.63 0.00 0.00 39.34 37.61 1cy7 n TYR 319 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cy7 n MET 320 N 1.65 1.56 -3.85 2.98 0.00 -1.26 -4.60 117.12 113.59 1cy7 n MET 320 Ca 0.16 -0.82 -0.34 0.00 0.00 0.00 0.00 57.70 56.70 1cy7 n MET 320 Cb 0.22 -1.44 -0.12 0.00 0.00 0.00 0.00 33.22 31.87 1cy7 n MET 320 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1cy7 s ARG 321 N -1.93 1.95 0.08 3.17 0.52 -1.26 -4.48 118.95 117.01 1cy7 s ARG 321 Ca 0.37 -2.05 -0.21 0.00 -0.52 0.00 0.00 55.73 53.31 1cy7 s ARG 321 Cb 0.19 -3.48 0.05 0.00 0.52 0.00 0.00 34.95 32.24 1cy7 s ARG 321 CO 0.31 -1.06 0.51 -0.08 0.02 0.00 0.00 175.30 174.99 1cy7 s THR 322 N 0.70 0.03 -0.07 0.02 -1.32 -1.26 -4.90 115.64 108.84 1cy7 s THR 322 Ca 0.11 -0.28 0.11 0.00 -1.21 0.00 0.00 61.69 60.43 1cy7 s THR 322 Cb -0.22 -1.02 0.17 0.00 -1.51 0.00 0.00 72.50 69.92 1cy7 s THR 322 CO -0.05 -0.15 1.09 -0.90 -2.21 0.00 0.00 174.62 172.40 1cy7 n ASP 323 N 0.13 1.33 -4.48 8.08 5.68 -1.26 -1.26 116.55 124.76 1cy7 n ASP 323 Ca -0.18 -2.62 -0.34 0.00 -0.50 0.00 0.00 54.79 51.16 1cy7 n ASP 323 Cb 0.62 -0.33 -0.12 0.00 -1.14 0.00 0.00 41.12 40.15 1cy7 n ASP 323 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1cy7 s SER 324 N -2.07 4.76 -0.15 -1.12 0.15 -1.26 -5.00 113.70 109.01 1cy7 s SER 324 Ca 0.18 -0.15 0.13 0.00 0.70 0.00 0.00 55.95 56.81 1cy7 s SER 324 Cb 0.16 -1.78 0.64 0.00 -1.71 0.00 0.00 66.02 63.33 1cy7 s SER 324 CO 0.02 0.15 1.50 0.35 1.20 0.00 0.00 173.24 176.45 1cy7 n THR 325 N 3.68 1.93 -2.71 6.45 -2.24 -1.26 -2.27 114.28 117.86 1cy7 n THR 325 Ca -0.17 -1.06 -0.35 0.00 -2.27 0.00 0.00 64.05 60.19 1cy7 n THR 325 Cb 0.52 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 1cy7 n THR 325 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1cy7 s ASN 326 N -0.71 6.96 -0.05 3.42 2.47 -1.26 -4.52 114.94 121.24 1cy7 s ASN 326 Ca 0.43 1.84 0.03 0.00 0.42 0.00 0.00 52.86 55.59 1cy7 s ASN 326 Cb 0.31 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.55 1cy7 s ASN 326 CO 0.16 -0.35 -0.15 -0.76 -3.72 0.00 0.00 177.10 172.28 1cy7 s LEU 327 N -2.73 1.83 0.62 3.21 1.43 -1.26 -1.55 118.68 120.23 1cy7 s LEU 327 Ca 0.58 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 1cy7 s LEU 327 Cb -0.16 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 1cy7 s LEU 327 CO 0.21 0.11 1.15 -0.94 0.23 0.00 0.00 176.35 177.10 1cy7 s SER 328 N 0.28 5.22 0.35 2.29 1.04 -1.26 -4.84 113.70 116.77 1cy7 s SER 328 Ca -0.09 2.18 0.07 0.00 0.48 0.00 0.00 55.95 58.59 1cy7 s SER 328 Cb -0.13 -2.57 0.74 0.00 0.10 0.00 0.00 66.02 64.16 1cy7 s SER 328 CO 0.03 -1.56 1.90 -0.61 0.98 0.00 0.00 173.24 173.97 1cy7 h GLN 329 N 0.55 0.75 0.02 4.02 4.15 -2.00 -1.39 115.11 121.21 1cy7 h GLN 329 Ca -0.49 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 58.89 1cy7 h GLN 329 Cb 1.27 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1cy7 h GLN 329 CO 0.55 0.50 -0.01 -0.44 -1.93 0.00 0.00 178.83 177.49 1cy7 h ASP 330 N 0.77 -0.02 -0.67 -0.69 3.32 -1.99 -0.44 116.42 116.71 1cy7 h ASP 330 Ca 0.41 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.35 1cy7 h ASP 330 Cb 0.51 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 1cy7 h ASP 330 CO -0.17 0.14 0.39 0.00 -1.72 0.00 0.00 179.24 177.88 1cy7 h ALA 331 N 0.79 0.89 -0.24 3.45 0.00 -1.74 0.40 119.26 122.81 1cy7 h ALA 331 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1cy7 h ALA 331 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cy7 h ALA 331 CO 0.00 0.10 -0.28 0.28 0.00 0.00 0.00 179.25 179.35 1cy7 h VAL 332 N 0.74 1.27 -0.31 0.00 2.07 -1.17 -1.56 116.25 117.29 1cy7 h VAL 332 Ca 0.29 -1.33 -0.15 0.00 0.82 0.00 0.00 66.70 66.33 1cy7 h VAL 332 Cb 0.12 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1cy7 h VAL 332 CO -0.15 0.42 -0.39 -1.13 0.02 0.00 0.00 177.57 176.34 1cy7 h ASN 333 N 0.42 0.88 -0.42 0.57 -0.73 -0.23 -0.70 115.58 115.36 1cy7 h ASN 333 Ca 0.06 -0.49 -0.12 0.00 1.87 0.00 0.00 56.30 57.61 1cy7 h ASN 333 Cb 0.71 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.04 1cy7 h ASN 333 CO 0.05 1.19 -0.21 0.00 -0.37 0.00 0.00 177.43 178.10 1cy7 h MET 334 N 0.58 0.89 -0.27 6.67 -0.00 -0.78 -1.93 114.93 120.10 1cy7 h MET 334 Ca 0.04 -0.39 -0.19 0.00 -0.00 0.00 0.00 59.70 59.16 1cy7 h MET 334 Cb 0.98 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.56 1cy7 h MET 334 CO 0.09 1.04 -0.56 -0.24 -0.00 0.00 0.00 176.91 177.24 1cy7 h VAL 335 N 0.71 1.28 -0.90 -0.10 3.04 -1.26 -1.47 116.25 117.55 1cy7 h VAL 335 Ca 0.09 -1.75 0.06 0.00 -1.01 0.00 0.00 66.70 64.09 1cy7 h VAL 335 Cb 0.78 1.68 -0.06 0.00 -2.01 0.00 0.00 31.29 31.68 1cy7 h VAL 335 CO 0.06 0.57 0.59 0.03 -1.01 0.00 0.00 177.57 177.81 1cy7 h ARG 336 N 0.63 1.01 -0.53 4.17 3.08 -1.11 0.18 114.38 121.82 1cy7 h ARG 336 Ca 0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1cy7 h ARG 336 Cb 1.18 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1cy7 h ARG 336 CO 0.12 0.67 0.26 0.78 -1.07 0.00 0.00 179.97 180.73 1cy7 h GLY 337 N 1.04 0.81 1.08 0.04 0.00 -0.98 -0.65 103.07 104.40 1cy7 h GLY 337 Ca 0.38 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1cy7 h GLY 337 CO -0.14 0.38 0.46 -1.82 0.00 0.00 0.00 176.54 175.42 1cy7 h TYR 338 N 0.70 1.19 -0.51 5.60 5.03 0.02 -1.52 116.97 127.48 1cy7 h TYR 338 Ca 0.18 -0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.39 1cy7 h TYR 338 Cb 0.11 -0.38 -0.02 0.00 1.55 0.00 0.00 36.73 37.99 1cy7 h TYR 338 CO -0.01 0.83 0.05 0.82 -1.32 0.00 0.00 178.16 178.54 1cy7 h ILE 339 N 1.21 1.26 -0.22 1.81 2.04 -0.23 -0.01 117.51 123.36 1cy7 h ILE 339 Ca 0.30 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1cy7 h ILE 339 Cb 0.05 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1cy7 h ILE 339 CO -0.05 0.36 0.08 0.28 0.00 0.00 0.00 178.15 178.82 1cy7 h SER 340 N 0.75 0.31 -0.23 1.72 0.02 -0.78 0.45 113.55 115.79 1cy7 h SER 340 Ca 0.15 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1cy7 h SER 340 Cb 0.45 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1cy7 h SER 340 CO 0.02 0.40 -0.09 0.44 -1.14 0.00 0.00 176.83 176.46 1cy7 h ASP 341 N 0.20 0.48 0.41 3.07 3.32 -1.23 -2.87 116.42 119.80 1cy7 h ASP 341 Ca 0.07 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1cy7 h ASP 341 Cb 0.19 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1cy7 h ASP 341 CO -0.01 0.76 -0.89 0.59 -1.72 0.00 0.00 179.24 177.98 1cy7 n ASN 342 N -4.54 0.64 0.00 6.45 3.02 -0.03 -4.65 115.26 116.15 1cy7 n ASN 342 Ca -0.04 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1cy7 n ASN 342 Cb 0.32 0.67 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 1cy7 n ASN 342 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1cy7 n PHE 343 N -1.81 0.00 0.00 3.10 3.72 0.03 -5.04 117.46 117.46 1cy7 n PHE 343 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1cy7 n PHE 343 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1cy7 n PHE 343 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cy7 n GLY 344 N 2.16 2.10 0.37 1.37 0.00 -0.51 -4.79 105.19 105.88 1cy7 n GLY 344 Ca 0.00 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.08 1cy7 n GLY 344 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cy7 h LYS 345 N 0.00 0.72 0.00 1.61 1.79 -1.87 -1.75 116.57 117.07 1cy7 h LYS 345 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1cy7 h LYS 345 Cb 0.00 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.49 1cy7 h LYS 345 CO 0.00 0.48 0.00 0.36 -1.08 0.00 0.00 179.45 179.21 1cy7 n LYS 346 N -4.53 0.22 0.00 3.15 0.00 -1.26 -2.06 118.16 113.68 1cy7 n LYS 346 Ca 0.15 0.14 0.08 0.00 -0.00 0.00 0.00 58.31 58.68 1cy7 n LYS 346 Cb 0.37 -1.50 -0.07 0.00 -0.00 0.00 0.00 35.03 33.83 1cy7 n LYS 346 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1cy7 n TYR 347 N -1.29 0.00 -3.56 5.58 4.02 -0.66 -4.74 117.16 116.51 1cy7 n TYR 347 Ca 0.07 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.58 1cy7 n TYR 347 Cb 0.13 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.34 1cy7 n TYR 347 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1cy7 s LEU 348 N -2.61 4.14 0.67 7.72 2.96 -0.87 -1.47 118.68 129.21 1cy7 s LEU 348 Ca 0.08 -0.08 -0.15 0.00 -0.22 0.00 0.00 54.13 53.76 1cy7 s LEU 348 Cb 0.13 -2.15 0.01 0.00 0.50 0.00 0.00 46.19 44.67 1cy7 s LEU 348 CO 0.61 -0.11 1.12 -2.84 -1.32 0.00 0.00 176.35 173.82 1cy7 s PRO 349 N 1.78 2.71 0.16 0.98 0.02 -1.26 -4.88 135.00 134.52 1cy7 s PRO 349 Ca 0.08 1.43 -0.17 0.00 0.02 0.00 0.00 61.00 62.36 1cy7 s PRO 349 Cb -0.16 -1.94 0.09 0.00 0.02 0.00 0.00 34.50 32.51 1cy7 s PRO 349 CO 0.11 -1.33 1.69 1.49 -0.33 0.00 0.00 177.00 178.63 1cy7 h GLU 350 N -0.02 0.06 -6.13 5.54 4.57 -1.98 -3.42 114.58 113.21 1cy7 h GLU 350 Ca -0.47 -0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.15 1cy7 h GLU 350 Cb 1.25 -0.01 -0.19 0.00 -0.16 0.00 0.00 28.75 29.64 1cy7 h GLU 350 CO 0.53 0.04 -0.80 -1.12 -1.18 0.00 0.00 179.01 176.48 1cy7 s SER 351 N -5.24 2.78 0.65 1.04 0.01 -1.26 -5.13 113.70 106.54 1cy7 s SER 351 Ca -0.14 -0.81 -0.18 0.00 1.31 0.00 0.00 55.95 56.14 1cy7 s SER 351 Cb 0.14 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 1cy7 s SER 351 CO 0.71 0.02 1.18 -2.65 0.41 0.00 0.00 173.24 172.90 1cy7 n PRO 352 N 0.52 0.99 -2.99 12.44 -0.02 -1.26 -4.97 135.00 139.72 1cy7 n PRO 352 Ca -0.15 0.39 -0.40 0.00 -2.02 0.00 0.00 63.50 61.32 1cy7 n PRO 352 Cb 0.56 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 1cy7 n PRO 352 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1cy7 s ASN 353 N -1.38 7.00 -0.29 2.55 0.01 -1.26 -5.04 114.94 116.53 1cy7 s ASN 353 Ca 0.80 1.21 -0.04 0.00 -0.71 0.00 0.00 52.86 54.13 1cy7 s ASN 353 Cb -0.39 -2.43 0.03 0.00 0.41 0.00 0.00 41.25 38.88 1cy7 s ASN 353 CO 0.43 -0.19 0.02 -1.58 -1.51 0.00 0.00 177.10 174.26 1cy7 s GLN 354 N 1.14 2.71 0.00 -0.60 -0.44 -1.26 -5.00 119.66 116.21 1cy7 s GLN 354 Ca 0.38 -1.09 0.23 0.00 -2.50 0.00 0.00 55.36 52.39 1cy7 s GLN 354 Cb -0.18 -3.22 0.48 0.00 -1.64 0.00 0.00 33.01 28.46 1cy7 s GLN 354 CO 0.18 -0.53 1.44 0.66 0.50 0.00 0.00 175.29 177.53 1cy7 n TYR 355 N 4.72 0.63 -3.28 1.67 4.02 -1.26 -5.16 117.16 118.50 1cy7 n TYR 355 Ca -0.14 -0.31 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1cy7 n TYR 355 Cb 0.45 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 1cy7 n TYR 355 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1cy7 n GLU 359 N 1.56 -0.88 0.00 -0.72 1.02 -0.98 -4.82 120.64 115.82 1cy7 n GLU 359 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1cy7 n GLU 359 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 1cy7 n GLU 359 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1cy7 n ASN 360 N 0.58 -2.39 0.00 1.62 2.85 -1.26 -4.04 115.26 112.61 1cy7 n ASN 360 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1cy7 n ASN 360 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1cy7 n ASN 360 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1cy7 n SER 361 N -2.32 0.00 -4.88 1.20 2.88 -1.26 -3.50 113.62 105.74 1cy7 n SER 361 Ca 0.00 0.28 -0.30 0.00 -1.33 0.00 0.00 58.87 57.52 1cy7 n SER 361 Cb 0.00 -0.10 -0.04 0.00 -0.75 0.00 0.00 64.21 63.32 1cy7 n SER 361 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1cy7 s GLN 362 N -2.15 3.78 -1.24 -1.46 2.00 -1.26 -4.14 119.66 115.20 1cy7 s GLN 362 Ca 0.00 0.39 -0.02 0.00 -2.00 0.00 0.00 55.36 53.73 1cy7 s GLN 362 Cb 0.00 -2.46 0.00 0.00 0.80 0.00 0.00 33.01 31.36 1cy7 s GLN 362 CO 0.00 0.05 1.04 0.39 -0.50 0.00 0.00 175.29 176.27 1cy7 n GLU 363 N -1.06 -6.90 -0.82 1.67 -0.58 -1.26 -3.70 120.64 107.99 1cy7 n GLU 363 Ca 0.02 0.84 -0.05 0.00 -0.42 0.00 0.00 57.16 57.55 1cy7 n GLU 363 Cb 0.54 -5.86 0.22 0.00 -0.57 0.00 0.00 31.44 25.76 1cy7 n GLU 363 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cy7 n ALA 364 N -4.33 4.28 -2.39 0.62 0.00 -1.23 -2.31 120.51 115.15 1cy7 n ALA 364 Ca -0.22 -2.87 0.00 0.00 0.00 0.00 0.00 53.44 50.35 1cy7 n ALA 364 Cb 0.65 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1cy7 n ALA 364 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cy7 n HIS 365 N -0.92 -1.51 -4.06 0.00 8.25 -1.26 -4.98 115.22 110.73 1cy7 n HIS 365 Ca 0.36 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.74 1cy7 n HIS 365 Cb 1.14 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.15 1cy7 n HIS 365 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1cy7 s GLU 366 N 0.40 0.65 1.08 -0.41 2.02 -1.26 -4.53 118.70 116.65 1cy7 s GLU 366 Ca 0.00 -1.20 -0.17 0.00 0.02 0.00 0.00 54.97 53.62 1cy7 s GLU 366 Cb 0.00 0.23 0.24 0.00 0.10 0.00 0.00 34.13 34.70 1cy7 s GLU 366 CO 0.00 -0.14 1.21 0.00 0.02 0.00 0.00 175.26 176.36 1cy7 s ALA 367 N -3.92 1.42 -0.38 5.21 0.00 -0.59 -4.62 121.76 118.89 1cy7 s ALA 367 Ca 0.08 -1.06 -0.23 0.00 0.00 0.00 0.00 51.96 50.75 1cy7 s ALA 367 Cb 0.08 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.37 1cy7 s ALA 367 CO -0.10 -3.00 0.77 0.42 0.00 0.00 0.00 175.76 173.86 1cy7 s ILE 368 N -3.44 4.73 0.07 0.00 1.01 -0.10 -4.78 121.20 118.70 1cy7 s ILE 368 Ca 0.72 0.77 -0.08 0.00 0.00 0.00 0.00 60.65 62.07 1cy7 s ILE 368 Cb -0.07 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 1cy7 s ILE 368 CO 0.54 -0.47 0.16 0.00 0.00 0.00 0.00 174.94 175.17 1cy7 s ARG 369 N 3.09 0.77 0.74 2.79 1.70 -1.26 -4.15 118.95 122.63 1cy7 s ARG 369 Ca 0.30 -0.91 -0.14 0.00 -0.47 0.00 0.00 55.73 54.51 1cy7 s ARG 369 Cb -0.13 0.31 0.05 0.00 -0.57 0.00 0.00 34.95 34.60 1cy7 s ARG 369 CO 0.18 -0.22 1.17 -1.25 -1.08 0.00 0.00 175.30 174.09 1cy7 s PRO 370 N -3.52 2.13 0.33 3.89 0.04 -1.26 -1.81 135.00 134.80 1cy7 s PRO 370 Ca 0.03 1.62 0.18 0.00 0.04 0.00 0.00 61.00 62.86 1cy7 s PRO 370 Cb 0.04 -1.85 0.20 0.00 0.04 0.00 0.00 34.50 32.93 1cy7 s PRO 370 CO -0.09 -1.81 1.51 0.77 0.04 0.00 0.00 177.00 177.43 1cy7 h SER 371 N -0.49 0.00 -2.25 6.66 0.02 -0.82 -3.43 113.55 113.24 1cy7 h SER 371 Ca -0.47 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.26 1cy7 h SER 371 Cb 1.28 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.49 1cy7 h SER 371 CO 0.50 0.36 -0.54 -0.62 -1.14 0.00 0.00 176.83 175.38 1cy7 s ASP 372 N -6.38 0.73 0.59 3.07 -1.08 -1.26 -5.02 116.67 107.32 1cy7 s ASP 372 Ca 0.04 0.08 0.39 0.00 -0.52 0.00 0.00 52.55 52.54 1cy7 s ASP 372 Cb 0.07 0.78 2.13 0.00 -1.46 0.00 0.00 42.92 44.44 1cy7 s ASP 372 CO 0.72 -0.31 2.20 0.58 0.52 0.00 0.00 175.17 178.88 1cy7 h VAL 373 N 6.25 0.00 -0.02 1.11 2.07 -1.94 -2.25 116.25 121.47 1cy7 h VAL 373 Ca -0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1cy7 h VAL 373 Cb 1.15 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1cy7 h VAL 373 CO 0.26 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.44 1cy7 n ASN 374 N -2.89 0.73 -4.55 0.57 3.02 -1.26 -4.71 115.26 106.17 1cy7 n ASN 374 Ca -0.03 -1.29 -0.39 0.00 -0.03 0.00 0.00 54.58 52.84 1cy7 n ASN 374 Cb 0.08 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.13 1cy7 n ASN 374 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cy7 s VAL 375 N -1.98 5.26 0.30 2.41 1.01 -0.85 -5.08 120.40 121.47 1cy7 s VAL 375 Ca 0.41 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 1cy7 s VAL 375 Cb 0.20 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 1cy7 s VAL 375 CO 0.33 0.08 0.63 -0.04 0.00 0.00 0.00 175.10 176.11 1cy7 s MET 376 N 1.73 3.79 0.33 2.72 -1.94 -1.26 -4.97 119.30 119.70 1cy7 s MET 376 Ca 0.06 0.32 0.10 0.00 -1.71 0.00 0.00 55.69 54.47 1cy7 s MET 376 Cb -0.17 -2.55 0.89 0.00 2.01 0.00 0.00 34.83 35.01 1cy7 s MET 376 CO 0.10 0.19 1.75 0.00 -0.01 0.00 0.00 175.02 177.06 1cy7 h ALA 377 N 2.02 1.85 0.00 3.03 0.00 -1.94 0.50 119.26 124.73 1cy7 h ALA 377 Ca -0.47 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1cy7 h ALA 377 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1cy7 h ALA 377 CO 0.67 -0.28 0.00 0.39 0.00 0.00 0.00 179.25 180.02 1cy7 n GLU 378 N -4.79 0.12 -0.20 0.00 4.71 -1.26 -2.44 120.64 116.78 1cy7 n GLU 378 Ca 0.25 0.18 0.10 0.00 -0.01 0.00 0.00 57.16 57.68 1cy7 n GLU 378 Cb 0.72 -1.50 0.20 0.00 -1.01 0.00 0.00 31.44 29.85 1cy7 n GLU 378 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1cy7 n SER 379 N -1.39 3.28 -4.69 1.62 2.88 0.18 -4.94 113.62 110.56 1cy7 n SER 379 Ca 0.06 -1.93 -0.42 0.00 -1.33 0.00 0.00 58.87 55.24 1cy7 n SER 379 Cb 0.16 -0.26 -0.03 0.00 -0.75 0.00 0.00 64.21 63.33 1cy7 n SER 379 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1cy7 s LEU 380 N -1.23 4.29 0.00 2.46 1.43 -1.02 -4.94 118.68 119.67 1cy7 s LEU 380 Ca 0.34 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 55.35 1cy7 s LEU 380 Cb 0.19 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1cy7 s LEU 380 CO 0.27 -0.64 0.33 0.29 0.23 0.00 0.00 176.35 176.83 1cy7 n LYS 381 N 5.33 0.00 -0.56 1.70 5.02 -1.26 -4.25 118.16 124.14 1cy7 n LYS 381 Ca 0.12 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.33 1cy7 n LYS 381 Cb 0.45 -0.84 0.05 0.00 -0.02 0.00 0.00 35.03 34.67 1cy7 n LYS 381 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1cy7 n ASP 382 N -0.55 4.25 -4.54 4.39 2.03 -1.26 -4.91 116.55 115.97 1cy7 n ASP 382 Ca 0.00 -2.69 -0.33 0.00 0.52 0.00 0.00 54.79 52.30 1cy7 n ASP 382 Cb 0.00 -0.77 -0.12 0.00 -0.72 0.00 0.00 41.12 39.51 1cy7 n ASP 382 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1cy7 s MET 383 N -1.25 2.56 0.63 -0.67 -1.94 -1.26 -5.12 119.30 112.26 1cy7 s MET 383 Ca 0.21 -0.67 -0.11 0.00 -1.71 0.00 0.00 55.69 53.41 1cy7 s MET 383 Cb 0.18 -2.46 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1cy7 s MET 383 CO 0.02 0.63 1.03 -1.83 -0.01 0.00 0.00 175.02 174.86 1cy7 s GLU 384 N -0.96 3.51 0.22 2.03 1.03 -1.26 -4.77 118.70 118.50 1cy7 s GLU 384 Ca 0.13 0.70 -0.15 0.00 0.03 0.00 0.00 54.97 55.68 1cy7 s GLU 384 Cb -0.11 -2.08 0.24 0.00 -0.80 0.00 0.00 34.13 31.39 1cy7 s GLU 384 CO 0.03 -0.62 1.44 0.00 -1.33 0.00 0.00 175.26 174.78 1cy7 n ALA 385 N -2.77 -0.08 0.20 -0.84 0.00 -1.26 0.13 120.51 115.89 1cy7 n ALA 385 Ca 0.06 0.93 0.07 0.00 0.00 0.00 0.00 53.44 54.50 1cy7 n ALA 385 Cb 0.54 -0.43 0.42 0.00 0.00 0.00 0.00 19.45 19.98 1cy7 n ALA 385 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1cy7 h ASP 386 N 0.00 0.00 -0.12 0.00 3.32 -1.99 -1.53 116.42 116.10 1cy7 h ASP 386 Ca 0.33 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.20 1cy7 h ASP 386 Cb 0.57 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1cy7 h ASP 386 CO -0.92 0.31 -0.59 0.00 -1.72 0.00 0.00 179.24 176.32 1cy7 h ALA 387 N 1.69 0.54 -0.53 3.45 0.00 -0.67 -1.88 119.26 121.85 1cy7 h ALA 387 Ca -0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 1cy7 h ALA 387 Cb 0.75 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1cy7 h ALA 387 CO 0.04 0.69 -0.02 1.96 0.00 0.00 0.00 179.25 181.92 1cy7 h GLN 388 N 0.55 0.95 -0.44 0.00 4.20 -0.82 -2.18 115.11 117.38 1cy7 h GLN 388 Ca 0.00 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1cy7 h GLN 388 Cb 1.18 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 1cy7 h GLN 388 CO 0.12 0.97 0.19 -0.22 -0.67 0.00 0.00 178.83 179.23 1cy7 h LYS 389 N 0.82 0.61 -0.23 1.46 1.63 -1.15 0.74 116.57 120.46 1cy7 h LYS 389 Ca 0.15 -0.07 -0.19 0.00 -0.85 0.00 0.00 60.65 59.68 1cy7 h LYS 389 Cb 0.56 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1cy7 h LYS 389 CO 0.03 0.49 -0.61 1.25 -3.45 0.00 0.00 179.45 177.16 1cy7 h LEU 390 N 0.61 0.87 -0.28 5.20 5.85 -1.12 -2.04 115.31 124.41 1cy7 h LEU 390 Ca 0.15 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1cy7 h LEU 390 Cb 0.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1cy7 h LEU 390 CO -0.02 1.28 0.16 0.22 -0.34 0.00 0.00 178.44 179.74 1cy7 h TYR 391 N 0.58 0.38 -0.32 1.25 3.20 -0.70 -1.42 116.97 119.93 1cy7 h TYR 391 Ca -0.00 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1cy7 h TYR 391 Cb 1.21 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 39.30 1cy7 h TYR 391 CO 0.07 0.30 -0.06 0.37 -1.64 0.00 0.00 178.16 177.21 1cy7 h GLN 392 N 0.34 0.02 -0.66 1.82 4.15 -0.76 0.50 115.11 120.52 1cy7 h GLN 392 Ca 0.10 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.57 1cy7 h GLN 392 Cb 0.05 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 1cy7 h GLN 392 CO -0.02 0.02 0.37 1.25 -1.93 0.00 0.00 178.83 178.52 1cy7 h LEU 393 N 0.02 0.55 -0.35 -2.39 5.85 -1.13 0.12 115.31 117.99 1cy7 h LEU 393 Ca 0.15 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1cy7 h LEU 393 Cb 0.23 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1cy7 h LEU 393 CO -0.31 0.36 0.00 0.40 -0.34 0.00 0.00 178.44 178.55 1cy7 h ILE 394 N 0.69 1.26 0.01 4.05 2.04 -0.11 -2.08 117.51 123.37 1cy7 h ILE 394 Ca 0.29 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1cy7 h ILE 394 Cb 0.16 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1cy7 h ILE 394 CO -0.17 0.32 -0.01 -0.25 0.00 0.00 0.00 178.15 178.04 1cy7 h TRP 395 N 0.42 -0.02 -0.60 1.37 7.01 0.36 -1.35 115.95 123.14 1cy7 h TRP 395 Ca 0.10 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.13 1cy7 h TRP 395 Cb 0.45 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.47 1cy7 h TRP 395 CO 0.04 0.05 0.36 0.00 -2.79 0.00 0.00 178.44 176.10 1cy7 h ARG 396 N -0.08 0.68 -0.61 2.65 3.08 -0.75 0.34 114.38 119.69 1cy7 h ARG 396 Ca -0.00 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1cy7 h ARG 396 Cb 0.08 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1cy7 h ARG 396 CO 0.00 0.45 0.25 0.37 -1.07 0.00 0.00 179.97 179.97 1cy7 h GLN 397 N 0.70 0.92 0.29 0.04 5.75 -1.23 -0.04 115.11 121.54 1cy7 h GLN 397 Ca 0.25 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1cy7 h GLN 397 Cb 0.05 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.46 1cy7 h GLN 397 CO -0.12 0.77 -0.14 0.35 -2.65 0.00 0.00 178.83 177.05 1cy7 h PHE 398 N 0.85 -0.36 -0.36 3.99 3.57 -0.62 -0.13 116.94 123.88 1cy7 h PHE 398 Ca 0.21 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1cy7 h PHE 398 Cb 0.20 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1cy7 h PHE 398 CO 0.01 -0.15 0.22 0.28 -2.23 0.00 0.00 178.31 176.44 1cy7 h VAL 399 N -0.50 1.11 -0.92 1.41 2.07 -0.87 -2.92 116.25 115.63 1cy7 h VAL 399 Ca -0.04 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1cy7 h VAL 399 Cb 0.37 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1cy7 h VAL 399 CO 0.07 0.11 0.53 0.00 0.02 0.00 0.00 177.57 178.30 1cy7 h ALA 400 N 1.11 1.18 0.00 1.67 0.00 -0.92 -2.13 119.26 120.17 1cy7 h ALA 400 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cy7 h ALA 400 Cb -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1cy7 h ALA 400 CO -0.03 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.90 1cy7 n GLN 402 N -2.52 3.05 -3.78 0.00 1.13 -0.80 -4.78 117.38 109.68 1cy7 n GLN 402 Ca -0.02 -2.54 -0.21 0.00 -1.94 0.00 0.00 57.00 52.29 1cy7 n GLN 402 Cb 0.06 -1.63 -0.04 0.00 0.11 0.00 0.00 30.24 28.74 1cy7 n GLN 402 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1cy7 s MET 403 N -1.97 2.65 0.81 -1.09 -1.94 -0.56 -4.47 119.30 112.73 1cy7 s MET 403 Ca 0.36 -1.38 -0.11 0.00 -1.71 0.00 0.00 55.69 52.85 1cy7 s MET 403 Cb 0.25 -2.43 0.08 0.00 2.01 0.00 0.00 34.83 34.75 1cy7 s MET 403 CO 0.14 0.02 1.09 0.95 -0.01 0.00 0.00 175.02 177.21 1cy7 s THR 404 N -2.36 3.13 0.69 2.05 -4.23 -0.54 -4.70 115.64 109.67 1cy7 s THR 404 Ca 0.42 0.37 -0.14 0.00 -1.18 0.00 0.00 61.69 61.16 1cy7 s THR 404 Cb -0.05 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.91 1cy7 s THR 404 CO 0.27 -0.48 1.10 -2.84 -0.54 0.00 0.00 174.62 172.12 1cy7 s PRO 405 N -4.95 2.72 0.20 3.99 0.02 -1.26 -0.52 135.00 135.19 1cy7 s PRO 405 Ca 0.62 1.28 -0.15 0.00 0.02 0.00 0.00 61.00 62.76 1cy7 s PRO 405 Cb -0.17 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.33 1cy7 s PRO 405 CO 0.56 -1.30 0.62 0.00 -0.33 0.00 0.00 177.00 176.55 1cy7 s ALA 406 N -2.56 3.50 -0.05 -1.55 0.00 -0.48 -4.29 121.76 116.34 1cy7 s ALA 406 Ca 0.64 -0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.59 1cy7 s ALA 406 Cb -0.19 -2.62 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 1cy7 s ALA 406 CO 0.46 0.41 -0.16 0.15 0.00 0.00 0.00 175.76 176.63 1cy7 s LYS 407 N -2.20 2.47 0.09 0.00 1.02 0.44 -1.60 119.74 119.97 1cy7 s LYS 407 Ca 0.42 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1cy7 s LYS 407 Cb -0.14 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.79 1cy7 s LYS 407 CO 0.20 0.61 -0.07 0.71 -0.92 0.00 0.00 175.35 175.88 1cy7 s TYR 408 N -0.70 0.84 -0.36 3.18 1.51 0.22 -0.33 117.35 121.72 1cy7 s TYR 408 Ca 0.11 -0.86 -0.00 0.00 -1.01 0.00 0.00 57.07 55.31 1cy7 s TYR 408 Cb -0.11 -0.49 0.09 0.00 -0.11 0.00 0.00 41.96 41.34 1cy7 s TYR 408 CO 0.00 -0.15 0.10 -0.51 -1.11 0.00 0.00 175.55 173.89 1cy7 s ASP 409 N -2.80 5.00 0.06 2.29 1.01 -0.05 -0.57 116.67 121.60 1cy7 s ASP 409 Ca 0.08 -1.88 -0.24 0.00 0.71 0.00 0.00 52.55 51.23 1cy7 s ASP 409 Cb 0.03 -1.73 -0.06 0.00 1.01 0.00 0.00 42.92 42.17 1cy7 s ASP 409 CO -0.04 -0.42 0.72 -0.44 0.21 0.00 0.00 175.17 175.19 1cy7 s SER 410 N 1.40 7.18 -0.02 0.27 0.01 0.20 -2.57 113.70 120.18 1cy7 s SER 410 Ca 0.05 1.40 0.07 0.00 1.31 0.00 0.00 55.95 58.79 1cy7 s SER 410 Cb -0.21 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 1cy7 s SER 410 CO -0.05 0.08 -0.24 -0.89 0.41 0.00 0.00 173.24 172.56 1cy7 s THR 411 N -0.34 2.20 -0.12 1.44 2.01 0.29 0.66 115.64 121.79 1cy7 s THR 411 Ca 0.36 -1.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1cy7 s THR 411 Cb -0.20 -1.78 0.04 0.00 0.01 0.00 0.00 72.50 70.57 1cy7 s THR 411 CO 0.22 0.58 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.83 1cy7 s THR 412 N -0.63 0.59 -0.30 -0.82 2.01 -1.01 -0.81 115.64 114.66 1cy7 s THR 412 Ca 0.10 -0.21 -0.09 0.00 0.31 0.00 0.00 61.69 61.81 1cy7 s THR 412 Cb -0.10 -0.83 -0.00 0.00 0.01 0.00 0.00 72.50 71.58 1cy7 s THR 412 CO -0.01 0.13 0.13 -0.76 -0.69 0.00 0.00 174.62 173.42 1cy7 s LEU 413 N 1.87 4.00 -0.17 4.42 1.43 0.24 -2.97 118.68 127.50 1cy7 s LEU 413 Ca 0.03 -0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 1cy7 s LEU 413 Cb -0.14 -1.96 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1cy7 s LEU 413 CO -0.07 -0.18 0.17 -0.89 0.23 0.00 0.00 176.35 175.61 1cy7 s THR 414 N 1.58 5.41 0.00 5.49 2.01 -1.10 -1.34 115.64 127.69 1cy7 s THR 414 Ca 0.04 0.27 0.06 0.00 0.31 0.00 0.00 61.69 62.38 1cy7 s THR 414 Cb -0.17 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1cy7 s THR 414 CO 0.05 0.48 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.57 1cy7 s VAL 415 N -0.02 1.59 -0.04 3.82 1.01 0.42 -1.95 120.40 125.24 1cy7 s VAL 415 Ca 0.12 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1cy7 s VAL 415 Cb -0.12 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1cy7 s VAL 415 CO 0.01 0.37 -0.13 -0.83 0.00 0.00 0.00 175.10 174.51 1cy7 s GLY 416 N -0.69 1.57 -0.30 4.51 0.00 -0.38 0.57 107.32 112.60 1cy7 s GLY 416 Ca 0.08 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1cy7 s GLY 416 CO 0.00 -0.79 0.37 0.00 0.00 0.00 0.00 173.10 172.67 1cy7 s ALA 417 N -0.78 -0.87 0.00 3.20 0.00 -0.85 -1.30 121.76 121.17 1cy7 s ALA 417 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1cy7 s ALA 417 Cb -0.11 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.02 1cy7 s ALA 417 CO 0.02 -1.80 0.00 0.41 0.00 0.00 0.00 175.76 174.39 1cy7 n GLY 418 N 5.18 3.21 0.47 0.00 0.00 -1.25 -1.08 105.19 111.73 1cy7 n GLY 418 Ca 0.01 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1cy7 n GLY 418 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cy7 n ASP 419 N 6.71 1.43 -4.97 1.61 8.00 -1.26 -4.92 116.55 123.15 1cy7 n ASP 419 Ca 0.00 -1.60 -0.21 0.00 0.71 0.00 0.00 54.79 53.68 1cy7 n ASP 419 Cb 0.00 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.03 1cy7 n ASP 419 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cy7 s PHE 420 N -1.87 3.30 -0.03 1.24 0.40 -0.24 -1.65 117.98 119.13 1cy7 s PHE 420 Ca 0.34 0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.74 1cy7 s PHE 420 Cb 0.18 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.77 1cy7 s PHE 420 CO 0.28 0.03 -0.02 1.03 0.70 0.00 0.00 175.22 177.24 1cy7 s ARG 421 N -4.26 0.45 0.11 0.44 0.52 -0.54 -2.00 118.95 113.68 1cy7 s ARG 421 Ca 0.42 -0.02 0.05 0.00 -0.52 0.00 0.00 55.73 55.66 1cy7 s ARG 421 Cb -0.10 -0.55 -0.04 0.00 0.52 0.00 0.00 34.95 34.79 1cy7 s ARG 421 CO 0.33 -0.08 -0.12 -0.51 0.02 0.00 0.00 175.30 174.95 1cy7 s LEU 422 N 0.78 2.41 0.04 2.53 1.02 0.19 -0.51 118.68 125.15 1cy7 s LEU 422 Ca -0.09 -0.82 -0.03 0.00 0.02 0.00 0.00 54.13 53.21 1cy7 s LEU 422 Cb -0.12 -0.41 -0.02 0.00 0.02 0.00 0.00 46.19 45.66 1cy7 s LEU 422 CO -0.01 -0.22 0.04 -1.59 0.02 0.00 0.00 176.35 174.60 1cy7 s LYS 423 N -2.80 0.56 -0.03 1.70 -2.85 -0.17 0.16 119.74 116.32 1cy7 s LYS 423 Ca 0.07 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 54.17 1cy7 s LYS 423 Cb -0.03 0.21 0.02 0.00 -2.06 0.00 0.00 37.83 35.97 1cy7 s LYS 423 CO 0.01 -0.13 0.00 0.00 0.10 0.00 0.00 175.35 175.34 1cy7 s ALA 424 N -2.86 0.28 0.18 0.59 0.00 -0.45 -2.08 121.76 117.42 1cy7 s ALA 424 Ca -0.03 0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.16 1cy7 s ALA 424 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1cy7 s ALA 424 CO -0.06 -0.06 0.05 1.03 0.00 0.00 0.00 175.76 176.72 1cy7 s ARG 425 N 0.91 2.56 0.05 0.00 0.52 -1.26 -0.59 118.95 121.15 1cy7 s ARG 425 Ca -0.09 -1.05 -0.19 0.00 -0.52 0.00 0.00 55.73 53.88 1cy7 s ARG 425 Cb -0.12 -2.44 0.04 0.00 0.52 0.00 0.00 34.95 32.95 1cy7 s ARG 425 CO -0.02 0.46 0.45 0.20 0.02 0.00 0.00 175.30 176.41 1cy7 s GLY 426 N -3.06 -0.33 -0.07 -3.53 0.00 0.01 -4.80 107.32 95.54 1cy7 s GLY 426 Ca 0.29 0.39 -0.07 0.00 0.00 0.00 0.00 44.72 45.32 1cy7 s GLY 426 CO 0.20 0.12 0.21 -1.60 0.00 0.00 0.00 173.10 172.03 1cy7 s ARG 427 N -2.54 0.28 -0.08 2.90 3.52 -1.26 -0.54 118.95 121.23 1cy7 s ARG 427 Ca -0.05 0.22 0.02 0.00 -0.13 0.00 0.00 55.73 55.79 1cy7 s ARG 427 Cb -0.01 0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.53 1cy7 s ARG 427 CO -0.03 -0.04 -0.11 -1.50 -0.81 0.00 0.00 175.30 172.81 1cy7 s ILE 428 N -0.05 1.12 0.13 4.11 1.10 -1.06 -3.68 121.20 122.87 1cy7 s ILE 428 Ca -0.02 -0.44 -0.31 0.00 -0.51 0.00 0.00 60.65 59.38 1cy7 s ILE 428 Cb -0.02 -1.05 -0.07 0.00 0.15 0.00 0.00 42.46 41.47 1cy7 s ILE 428 CO 0.00 0.36 1.28 -0.22 -2.11 0.00 0.00 174.94 174.25 1cy7 s LEU 429 N 0.92 4.40 -0.04 8.50 2.96 -1.26 -0.87 118.68 133.28 1cy7 s LEU 429 Ca -0.10 2.24 0.06 0.00 -0.22 0.00 0.00 54.13 56.11 1cy7 s LEU 429 Cb -0.15 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.86 1cy7 s LEU 429 CO 0.01 -0.51 0.07 0.54 -1.32 0.00 0.00 176.35 175.13 1cy7 n ARG 430 N 3.35 1.92 -3.65 1.98 5.12 0.55 -4.92 116.66 121.01 1cy7 n ARG 430 Ca 0.08 -0.03 -0.03 0.00 -1.93 0.00 0.00 57.85 55.94 1cy7 n ARG 430 Cb 0.44 -1.16 -0.06 0.00 -1.16 0.00 0.00 32.46 30.52 1cy7 n ARG 430 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1cy7 s PHE 431 N -2.27 -1.19 0.30 -1.55 5.36 -1.03 -4.95 117.98 112.64 1cy7 s PHE 431 Ca -0.03 2.12 0.19 0.00 -0.96 0.00 0.00 56.93 58.25 1cy7 s PHE 431 Cb 0.03 0.67 0.87 0.00 -0.34 0.00 0.00 43.02 44.25 1cy7 s PHE 431 CO 0.27 -0.61 1.84 0.38 -1.46 0.00 0.00 175.22 175.64 1cy7 h ASP 432 N 7.96 0.00 0.00 6.13 3.04 -1.90 0.13 116.42 131.78 1cy7 h ASP 432 Ca -0.19 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.60 1cy7 h ASP 432 Cb 1.11 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.40 1cy7 h ASP 432 CO 0.11 0.32 0.00 0.61 -2.04 0.00 0.00 179.24 178.24 1cy7 n GLY 433 N -0.22 2.33 0.40 7.15 0.00 -1.26 -1.86 105.19 111.72 1cy7 n GLY 433 Ca -0.01 -0.23 0.21 0.00 0.00 0.00 0.00 46.02 45.99 1cy7 n GLY 433 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1cy7 h TRP 434 N 0.00 0.00 0.00 1.61 5.08 -1.04 -1.10 115.95 120.50 1cy7 h TRP 434 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1cy7 h TRP 434 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1cy7 h TRP 434 CO 0.00 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.41 1cy7 n THR 435 N -3.80 0.73 0.11 0.12 -2.24 -0.78 -2.88 114.28 105.54 1cy7 n THR 435 Ca 0.09 0.18 0.03 0.00 -2.27 0.00 0.00 64.05 62.08 1cy7 n THR 435 Cb 0.67 -0.95 0.42 0.00 -2.10 0.00 0.00 70.33 68.37 1cy7 n THR 435 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1cy7 h LYS 436 N 0.00 0.26 -0.03 -0.78 1.63 -1.34 -1.95 116.57 114.36 1cy7 h LYS 436 Ca 0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1cy7 h LYS 436 Cb 0.16 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1cy7 h LYS 436 CO 0.00 0.34 0.00 1.33 -3.45 0.00 0.00 179.45 177.67 1cy7 n VAL 437 N -4.33 0.03 -4.00 2.00 0.24 -1.14 -4.81 118.33 106.32 1cy7 n VAL 437 Ca -0.00 -0.10 -0.25 0.00 -2.04 0.00 0.00 64.34 61.94 1cy7 n VAL 437 Cb 0.22 -0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.44 1cy7 n VAL 437 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1cy7 s MET 438 N -1.97 3.24 0.71 7.34 -1.94 -0.74 -4.95 119.30 121.00 1cy7 s MET 438 Ca 0.38 -0.74 -0.16 0.00 -1.71 0.00 0.00 55.69 53.45 1cy7 s MET 438 Cb 0.18 -2.83 -0.04 0.00 2.01 0.00 0.00 34.83 34.15 1cy7 s MET 438 CO 0.30 0.49 0.56 -2.30 -0.01 0.00 0.00 175.02 174.06 1cy7 n PRO 439 N -0.66 0.33 -1.84 2.03 -0.02 -1.26 -4.88 135.00 128.70 1cy7 n PRO 439 Ca -0.08 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 1cy7 n PRO 439 Cb 0.55 -1.85 -0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1cy7 n PRO 439 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cy7 s ALA 440 N -1.89 3.57 0.02 3.55 0.00 -1.26 -5.04 121.76 120.71 1cy7 s ALA 440 Ca 0.66 1.54 0.00 0.00 0.00 0.00 0.00 51.96 54.17 1cy7 s ALA 440 Cb -0.36 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1cy7 s ALA 440 CO 0.57 -1.01 0.00 1.28 0.00 0.00 0.00 175.76 176.60 1cy7 n LEU 441 N 0.51 0.00 0.00 0.00 7.99 -1.26 -5.26 117.00 118.97 1cy7 n LEU 441 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.01 1cy7 n LEU 441 Cb 0.39 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 1cy7 n LEU 441 CO 0.63 0.00 0.00 -0.38 -1.51 0.00 0.00 177.39 176.13 1cy7 n ILE 449 N 0.00 0.00 -4.14 -0.08 -0.00 -1.24 -5.32 119.36 108.57 1cy7 n ILE 449 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.48 1cy7 n ILE 449 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 39.57 1cy7 n ILE 449 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1cy7 s LEU 450 N 0.00 3.56 1.17 1.39 1.43 -1.26 -4.99 118.68 119.99 1cy7 s LEU 450 Ca 0.00 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 1cy7 s LEU 450 Cb 0.00 -2.20 0.27 0.00 0.03 0.00 0.00 46.19 44.29 1cy7 s LEU 450 CO 0.00 0.09 1.06 -2.16 0.23 0.00 0.00 176.35 175.57 1cy7 s PRO 451 N -2.94 -0.98 -0.17 1.29 0.04 -1.26 -4.98 135.00 126.00 1cy7 s PRO 451 Ca 0.29 0.30 -0.24 0.00 0.04 0.00 0.00 61.00 61.39 1cy7 s PRO 451 Cb -0.10 -1.59 -0.02 0.00 0.04 0.00 0.00 34.50 32.83 1cy7 s PRO 451 CO 0.21 -3.63 0.76 0.00 0.04 0.00 0.00 177.00 174.38 1cy7 s ALA 452 N -2.78 3.51 -0.17 8.56 0.00 -1.26 -5.04 121.76 124.58 1cy7 s ALA 452 Ca 0.68 -0.04 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 1cy7 s ALA 452 Cb -0.16 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1cy7 s ALA 452 CO 0.59 -0.57 0.46 0.14 0.00 0.00 0.00 175.76 176.37 1cy7 s VAL 453 N 1.95 -0.00 0.16 0.00 -7.23 -1.26 -4.90 120.40 109.12 1cy7 s VAL 453 Ca 0.36 0.01 0.05 0.00 -1.81 0.00 0.00 61.98 60.58 1cy7 s VAL 453 Cb -0.16 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 1cy7 s VAL 453 CO 0.12 0.01 0.16 0.20 -0.31 0.00 0.00 175.10 175.28 1cy7 s ASN 454 N 0.45 5.64 0.13 4.85 0.02 -1.26 -4.95 114.94 119.82 1cy7 s ASN 454 Ca -0.02 -0.08 -0.33 0.00 -1.02 0.00 0.00 52.86 51.41 1cy7 s ASN 454 Cb -0.04 -1.51 -0.13 0.00 0.02 0.00 0.00 41.25 39.59 1cy7 s ASN 454 CO -0.02 0.07 1.66 1.17 0.02 0.00 0.00 177.10 180.00 1cy7 n LYS 455 N -0.36 2.30 0.00 -0.60 4.81 -1.26 -1.92 118.16 121.12 1cy7 n LYS 455 Ca -0.08 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1cy7 n LYS 455 Cb 0.55 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.96 1cy7 n LYS 455 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cy7 n GLY 456 N 3.70 0.38 3.80 3.14 0.00 -0.31 -4.98 105.19 110.93 1cy7 n GLY 456 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1cy7 n GLY 456 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cy7 s ASP 457 N -2.58 6.75 -0.08 1.61 1.01 -0.81 -4.73 116.67 117.84 1cy7 s ASP 457 Ca 0.00 1.84 -0.17 0.00 0.71 0.00 0.00 52.55 54.92 1cy7 s ASP 457 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 1cy7 s ASP 457 CO 0.00 -0.49 0.46 0.00 0.21 0.00 0.00 175.17 175.35 1cy7 s ALA 458 N -1.98 3.53 -0.01 5.23 0.00 -1.26 -1.09 121.76 126.19 1cy7 s ALA 458 Ca 0.62 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1cy7 s ALA 458 Cb -0.14 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1cy7 s ALA 458 CO 0.18 0.13 0.01 -0.51 0.00 0.00 0.00 175.76 175.58 1cy7 s LEU 459 N 0.14 3.58 -0.18 0.00 1.43 -0.72 -3.96 118.68 118.96 1cy7 s LEU 459 Ca 0.25 0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.29 1cy7 s LEU 459 Cb -0.16 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1cy7 s LEU 459 CO 0.11 0.28 0.10 -0.89 0.23 0.00 0.00 176.35 176.18 1cy7 s THR 460 N -1.09 5.12 0.07 5.49 2.01 -0.37 -4.17 115.64 122.70 1cy7 s THR 460 Ca 0.20 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 1cy7 s THR 460 Cb -0.12 -3.31 -0.06 0.00 0.01 0.00 0.00 72.50 69.03 1cy7 s THR 460 CO 0.10 0.47 1.14 -0.22 -0.69 0.00 0.00 174.62 175.42 1cy7 s LEU 461 N 0.21 4.39 -0.10 4.42 2.96 -1.26 -0.90 118.68 128.41 1cy7 s LEU 461 Ca 0.07 1.97 0.03 0.00 -0.22 0.00 0.00 54.13 55.98 1cy7 s LEU 461 Cb -0.12 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1cy7 s LEU 461 CO -0.01 -0.39 -0.05 0.52 -1.32 0.00 0.00 176.35 175.11 1cy7 n VAL 462 N 3.61 0.58 -3.54 1.68 0.31 0.04 -4.94 118.33 116.06 1cy7 n VAL 462 Ca 0.07 -0.26 -0.15 0.00 -0.01 0.00 0.00 64.34 63.99 1cy7 n VAL 462 Cb 0.47 -0.84 -0.06 0.00 -0.91 0.00 0.00 33.84 32.51 1cy7 n VAL 462 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1cy7 s GLU 463 N -2.20 0.86 -0.03 5.55 2.56 -1.12 -5.00 118.70 119.31 1cy7 s GLU 463 Ca -0.11 0.20 0.07 0.00 0.00 0.00 0.00 54.97 55.13 1cy7 s GLU 463 Cb 0.03 0.41 -0.01 0.00 2.00 0.00 0.00 34.13 36.55 1cy7 s GLU 463 CO 0.27 -0.27 -0.24 -0.51 -0.56 0.00 0.00 175.26 173.95 1cy7 s LEU 464 N -1.18 2.04 -0.26 2.70 1.43 -1.26 -0.61 118.68 121.54 1cy7 s LEU 464 Ca -0.07 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1cy7 s LEU 464 Cb -0.00 -1.26 0.08 0.00 0.03 0.00 0.00 46.19 45.05 1cy7 s LEU 464 CO 0.06 0.26 0.08 -0.89 0.23 0.00 0.00 176.35 176.10 1cy7 s THR 465 N -0.36 0.49 0.61 5.49 2.01 0.05 -5.00 115.64 118.93 1cy7 s THR 465 Ca 0.03 -0.90 -0.15 0.00 0.31 0.00 0.00 61.69 60.98 1cy7 s THR 465 Cb -0.11 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1cy7 s THR 465 CO 0.01 -0.51 1.06 -2.84 -0.69 0.00 0.00 174.62 171.65 1cy7 s PRO 466 N 1.84 3.25 -0.16 4.92 0.02 -1.26 -1.79 135.00 141.81 1cy7 s PRO 466 Ca 0.06 1.18 -0.08 0.00 0.02 0.00 0.00 61.00 62.17 1cy7 s PRO 466 Cb -0.17 -2.02 0.06 0.00 0.02 0.00 0.00 34.50 32.39 1cy7 s PRO 466 CO -0.21 -0.87 0.38 0.00 -0.33 0.00 0.00 177.00 175.97 1cy7 s ALA 467 N -2.53 -0.97 -0.16 -1.55 0.00 0.07 -4.95 121.76 111.68 1cy7 s ALA 467 Ca 0.63 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.91 1cy7 s ALA 467 Cb -0.16 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 1cy7 s ALA 467 CO 0.39 -0.29 0.20 -1.14 0.00 0.00 0.00 175.76 174.93 1cy7 s GLN 468 N 1.46 4.08 0.36 0.00 0.74 -1.26 -1.19 119.66 123.85 1cy7 s GLN 468 Ca -0.09 -0.07 0.03 0.00 0.05 0.00 0.00 55.36 55.29 1cy7 s GLN 468 Cb -0.09 -3.37 -0.01 0.00 1.10 0.00 0.00 33.01 30.63 1cy7 s GLN 468 CO -0.12 0.38 0.11 0.72 -0.55 0.00 0.00 175.29 175.83 1cy7 n HIS 469 N 3.21 0.23 -3.70 1.67 8.25 -0.78 -5.02 115.22 119.07 1cy7 n HIS 469 Ca -0.15 -2.24 -0.12 0.00 -0.26 0.00 0.00 57.72 54.95 1cy7 n HIS 469 Cb 0.52 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.50 1cy7 n HIS 469 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1cy7 s PHE 470 N -2.83 -0.59 0.24 4.41 0.40 -1.26 -2.96 117.98 115.39 1cy7 s PHE 470 Ca 0.16 1.34 -0.31 0.00 -0.60 0.00 0.00 56.93 57.51 1cy7 s PHE 470 Cb 0.01 0.24 -0.13 0.00 0.51 0.00 0.00 43.02 43.65 1cy7 s PHE 470 CO 0.11 -0.30 1.49 0.25 0.70 0.00 0.00 175.22 177.47 1cy7 n THR 471 N 3.38 0.79 -3.28 0.64 -2.24 0.14 -4.86 114.28 108.86 1cy7 n THR 471 Ca -0.17 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.18 1cy7 n THR 471 Cb 0.56 -1.62 -0.00 0.00 -2.10 0.00 0.00 70.33 67.17 1cy7 n THR 471 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cy7 s LYS 472 N -0.18 3.34 0.56 -0.78 -0.14 -1.26 -4.06 119.74 117.22 1cy7 s LYS 472 Ca 0.69 -0.43 -0.06 0.00 -1.36 0.00 0.00 55.97 54.81 1cy7 s LYS 472 Cb -0.61 -2.65 -0.01 0.00 -1.68 0.00 0.00 37.83 32.88 1cy7 s LYS 472 CO 0.47 0.03 0.88 -1.25 -0.76 0.00 0.00 175.35 174.72 1cy7 s PRO 473 N -4.37 3.25 0.40 -1.68 0.04 -1.26 -5.01 135.00 126.36 1cy7 s PRO 473 Ca 0.43 0.19 -0.24 0.00 0.04 0.00 0.00 61.00 61.41 1cy7 s PRO 473 Cb -0.10 -2.28 -0.12 0.00 0.04 0.00 0.00 34.50 32.05 1cy7 s PRO 473 CO 0.36 -0.50 0.89 -2.30 0.04 0.00 0.00 177.00 175.48 1cy7 n PRO 474 N -2.50 1.12 -2.36 0.56 -0.02 -1.26 -4.92 135.00 125.62 1cy7 n PRO 474 Ca 0.03 0.40 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 1cy7 n PRO 474 Cb 0.56 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 1cy7 n PRO 474 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cy7 s ALA 475 N -1.29 2.98 0.30 3.55 0.00 -1.26 -4.92 121.76 121.12 1cy7 s ALA 475 Ca 0.63 0.84 -0.28 0.00 0.00 0.00 0.00 51.96 53.15 1cy7 s ALA 475 Cb -0.59 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.09 1cy7 s ALA 475 CO 0.57 -0.51 1.02 1.03 0.00 0.00 0.00 175.76 177.87 1cy7 s ARG 476 N -2.71 4.61 0.67 0.00 0.52 -1.26 -5.00 118.95 115.78 1cy7 s ARG 476 Ca 0.63 1.59 -0.17 0.00 -0.52 0.00 0.00 55.73 57.26 1cy7 s ARG 476 Cb -0.26 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.18 1cy7 s ARG 476 CO 0.31 0.25 1.26 -0.06 0.02 0.00 0.00 175.30 177.07 1cy7 s PHE 477 N -1.32 2.08 0.35 -0.53 0.08 -1.26 -4.79 117.98 112.59 1cy7 s PHE 477 Ca 0.47 1.53 0.08 0.00 0.12 0.00 0.00 56.93 59.13 1cy7 s PHE 477 Cb -0.26 -3.60 -0.04 0.00 -0.57 0.00 0.00 43.02 38.54 1cy7 s PHE 477 CO 0.33 -2.76 0.15 -1.54 -0.10 0.00 0.00 175.22 171.30 1cy7 s SER 478 N -1.63 4.61 0.12 1.36 1.04 -1.26 -1.32 113.70 116.62 1cy7 s SER 478 Ca 0.79 -0.84 -0.31 0.00 0.48 0.00 0.00 55.95 56.07 1cy7 s SER 478 Cb -0.34 -0.66 -0.09 0.00 0.10 0.00 0.00 66.02 65.03 1cy7 s SER 478 CO 0.41 -0.35 1.57 -0.33 0.98 0.00 0.00 173.24 175.53 1cy7 h GLU 479 N 1.53 -0.55 -0.57 4.02 5.08 -1.96 -1.60 114.58 120.52 1cy7 h GLU 479 Ca -0.43 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.93 1cy7 h GLU 479 Cb 1.25 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 1cy7 h GLU 479 CO 0.64 -0.37 0.21 0.00 -1.00 0.00 0.00 179.01 178.50 1cy7 h ALA 480 N -0.10 0.74 0.00 3.43 0.00 -1.94 -2.69 119.26 118.70 1cy7 h ALA 480 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1cy7 h ALA 480 Cb 0.67 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1cy7 h ALA 480 CO -0.38 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1cy7 n SER 481 N -4.47 0.18 0.09 0.00 3.41 -1.09 -0.59 113.62 111.15 1cy7 n SER 481 Ca 0.03 0.55 -0.23 0.00 -0.26 0.00 0.00 58.87 58.95 1cy7 n SER 481 Cb 0.18 -0.58 -0.15 0.00 -0.26 0.00 0.00 64.21 63.39 1cy7 n SER 481 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1cy7 h LEU 482 N 0.00 0.66 -1.00 1.04 5.85 -0.97 -2.43 115.31 118.46 1cy7 h LEU 482 Ca 0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.80 1cy7 h LEU 482 Cb 0.28 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1cy7 h LEU 482 CO 0.00 1.70 0.62 0.58 -0.34 0.00 0.00 178.44 181.00 1cy7 h VAL 483 N 0.02 1.26 -0.40 1.05 2.07 -0.99 0.75 116.25 120.00 1cy7 h VAL 483 Ca -0.29 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1cy7 h VAL 483 Cb 2.04 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1cy7 h VAL 483 CO 0.20 0.26 0.21 0.50 0.02 0.00 0.00 177.57 178.75 1cy7 h LYS 484 N 1.33 0.41 -0.21 1.57 3.64 -0.84 0.40 116.57 122.87 1cy7 h LYS 484 Ca 0.35 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1cy7 h LYS 484 Cb -0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1cy7 h LYS 484 CO -0.07 0.27 -0.31 1.49 -2.27 0.00 0.00 179.45 178.56 1cy7 h GLU 485 N 0.42 0.42 -0.39 1.90 4.57 -0.76 -2.06 114.58 118.68 1cy7 h GLU 485 Ca 0.17 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 1cy7 h GLU 485 Cb 0.06 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1cy7 h GLU 485 CO -0.11 0.69 -0.15 -0.07 -1.18 0.00 0.00 179.01 178.19 1cy7 h LEU 486 N 0.37 0.81 -0.09 1.64 3.38 0.16 -2.79 115.31 118.79 1cy7 h LEU 486 Ca 0.05 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1cy7 h LEU 486 Cb 0.73 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1cy7 h LEU 486 CO 0.06 1.02 0.04 -0.08 0.09 0.00 0.00 178.44 179.57 1cy7 h GLU 487 N 0.61 0.12 0.00 1.13 4.81 0.04 -0.16 114.58 121.12 1cy7 h GLU 487 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1cy7 h GLU 487 Cb 0.69 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1cy7 h GLU 487 CO 0.05 0.20 -0.05 1.57 -0.73 0.00 0.00 179.01 180.05 1cy7 h LYS 488 N 0.02 0.00 -0.10 1.92 2.10 -1.40 0.37 116.57 119.48 1cy7 h LYS 488 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1cy7 h LYS 488 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1cy7 h LYS 488 CO -0.00 0.05 0.00 0.54 -2.00 0.00 0.00 179.45 178.04 1cy7 n ARG 489 N -3.85 1.70 -2.45 0.07 1.74 -1.03 -4.91 116.66 107.92 1cy7 n ARG 489 Ca -0.03 -1.04 -0.20 0.00 -0.77 0.00 0.00 57.85 55.82 1cy7 n ARG 489 Cb 0.14 -1.43 -0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1cy7 n ARG 489 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cy7 n GLY 490 N 1.15 -0.44 0.12 -0.13 0.00 0.13 -4.67 105.19 101.36 1cy7 n GLY 490 Ca 0.17 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1cy7 n GLY 490 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cy7 n ILE 491 N -4.08 1.64 -0.03 -0.61 2.08 -0.13 -4.37 119.36 113.86 1cy7 n ILE 491 Ca -0.21 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.77 1cy7 n ILE 491 Cb 0.67 -1.89 0.00 0.00 -0.75 0.00 0.00 39.64 37.67 1cy7 n ILE 491 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cy7 n GLY 492 N 1.68 -0.94 3.64 7.39 0.00 -1.22 -4.89 105.19 110.85 1cy7 n GLY 492 Ca -0.34 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 1cy7 n GLY 492 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cy7 s ARG 493 N -0.09 0.60 0.33 1.61 6.06 -1.26 -4.97 118.95 121.22 1cy7 s ARG 493 Ca 0.00 0.87 0.20 0.00 -2.50 0.00 0.00 55.73 54.30 1cy7 s ARG 493 Cb 0.00 0.21 1.16 0.00 0.06 0.00 0.00 34.95 36.38 1cy7 s ARG 493 CO 0.00 -0.10 1.31 -2.30 -2.50 0.00 0.00 175.30 171.71 1cy7 n PRO 494 N 3.25 -0.04 -0.03 5.12 -0.02 -1.26 0.13 135.00 142.14 1cy7 n PRO 494 Ca -0.16 1.12 0.13 0.00 -2.02 0.00 0.00 63.50 62.56 1cy7 n PRO 494 Cb 0.57 -2.06 0.52 0.00 -0.02 0.00 0.00 33.50 32.51 1cy7 n PRO 494 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cy7 n SER 495 N -4.73 1.28 0.00 2.55 2.88 -1.26 -4.22 113.62 110.13 1cy7 n SER 495 Ca 0.32 -1.51 0.00 0.00 -1.33 0.00 0.00 58.87 56.35 1cy7 n SER 495 Cb 1.14 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 1cy7 n SER 495 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1cy7 n THR 496 N 0.03 0.00 -0.19 2.46 -2.24 0.34 -4.83 114.28 109.85 1cy7 n THR 496 Ca 0.18 -0.07 -0.05 0.00 -2.27 0.00 0.00 64.05 61.85 1cy7 n THR 496 Cb 0.30 0.48 0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1cy7 n THR 496 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1cy7 h TYR 497 N 0.00 -0.78 -0.04 4.78 0.05 -1.54 0.99 116.97 120.44 1cy7 h TYR 497 Ca 0.00 0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.86 1cy7 h TYR 497 Cb 0.00 0.43 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1cy7 h TYR 497 CO 0.00 -0.36 -0.06 0.00 -1.05 0.00 0.00 178.16 176.70 1cy7 h ALA 498 N 1.10 -0.02 -0.90 3.88 0.00 -1.88 -0.76 119.26 120.67 1cy7 h ALA 498 Ca 0.24 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1cy7 h ALA 498 Cb 0.53 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1cy7 h ALA 498 CO -0.64 -0.54 0.60 0.66 0.00 0.00 0.00 179.25 179.33 1cy7 h SER 499 N -0.08 1.03 -0.70 0.00 4.64 -1.75 -1.19 113.55 115.50 1cy7 h SER 499 Ca 0.04 -0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1cy7 h SER 499 Cb 0.13 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.92 1cy7 h SER 499 CO -0.09 0.74 0.44 0.40 -0.87 0.00 0.00 176.83 177.45 1cy7 h ILE 500 N 1.21 1.10 -0.54 0.95 2.04 -0.25 0.23 117.51 122.25 1cy7 h ILE 500 Ca 0.34 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 1cy7 h ILE 500 Cb -0.12 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 1cy7 h ILE 500 CO -0.08 0.16 -0.08 0.40 0.00 0.00 0.00 178.15 178.55 1cy7 h ILE 501 N 0.87 1.27 0.33 -0.67 1.08 -0.48 -3.16 117.51 116.75 1cy7 h ILE 501 Ca 0.28 -1.23 -0.02 0.00 -0.39 0.00 0.00 64.86 63.51 1cy7 h ILE 501 Cb 0.01 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1cy7 h ILE 501 CO -0.11 0.43 -0.16 -1.28 -0.69 0.00 0.00 178.15 176.35 1cy7 h SER 502 N 0.88 -0.37 -0.12 1.72 0.87 -0.82 -3.32 113.55 112.39 1cy7 h SER 502 Ca 0.14 -0.17 0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1cy7 h SER 502 Cb 0.64 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1cy7 h SER 502 CO 0.04 0.06 0.33 0.74 -0.53 0.00 0.00 176.83 177.48 1cy7 h THR 503 N -0.90 0.14 -0.06 2.23 2.02 -0.64 -1.52 112.91 114.18 1cy7 h THR 503 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1cy7 h THR 503 Cb 0.52 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1cy7 h THR 503 CO 0.07 0.00 0.00 2.30 0.37 0.00 0.00 175.52 178.26 1cy7 n ILE 504 N -3.19 0.05 -0.07 3.11 -5.35 -1.19 -4.44 119.36 108.27 1cy7 n ILE 504 Ca 0.01 -0.39 -0.11 0.00 -0.27 0.00 0.00 62.75 61.99 1cy7 n ILE 504 Cb 0.42 0.92 -0.15 0.00 -1.74 0.00 0.00 39.64 39.09 1cy7 n ILE 504 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cy7 n GLN 505 N 0.74 0.67 -0.37 6.28 6.02 -0.57 -3.88 117.38 126.27 1cy7 n GLN 505 Ca 0.17 0.12 0.06 0.00 -0.01 0.00 0.00 57.00 57.34 1cy7 n GLN 505 Cb 0.47 -1.62 0.22 0.00 1.02 0.00 0.00 30.24 30.33 1cy7 n GLN 505 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1cy7 n ASP 506 N -2.93 3.06 -0.40 1.08 8.00 -1.25 -4.08 116.55 120.03 1cy7 n ASP 506 Ca -0.29 -2.23 0.06 0.00 0.71 0.00 0.00 54.79 53.04 1cy7 n ASP 506 Cb 1.10 -0.43 0.03 0.00 -0.02 0.00 0.00 41.12 41.80 1cy7 n ASP 506 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1cy7 n ARG 507 N 0.66 1.25 -0.81 -1.24 1.74 -1.26 -5.00 116.66 112.00 1cy7 n ARG 507 Ca 0.16 -0.99 0.00 0.00 -0.77 0.00 0.00 57.85 56.25 1cy7 n ARG 507 Cb 0.57 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 1cy7 n ARG 507 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cy7 n GLY 508 N 0.81 0.54 0.13 -0.13 0.00 -1.26 -4.86 105.19 100.41 1cy7 n GLY 508 Ca 0.06 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 1cy7 n GLY 508 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cy7 n TYR 509 N -2.81 0.58 -3.89 1.61 4.01 -1.26 -3.94 117.16 111.45 1cy7 n TYR 509 Ca 0.00 0.14 -0.09 0.00 -0.16 0.00 0.00 57.90 57.79 1cy7 n TYR 509 Cb 0.00 -1.08 -0.08 0.00 -0.31 0.00 0.00 39.34 37.87 1cy7 n TYR 509 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1cy7 s VAL 510 N -2.54 0.15 0.04 -0.72 -7.23 -1.25 -0.95 120.40 107.90 1cy7 s VAL 510 Ca -0.25 -1.26 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1cy7 s VAL 510 Cb 0.08 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.67 1cy7 s VAL 510 CO 0.71 -0.69 0.02 0.00 -0.31 0.00 0.00 175.10 174.83 1cy7 s ARG 511 N -3.75 0.52 -0.28 4.82 1.70 0.34 -4.63 118.95 117.67 1cy7 s ARG 511 Ca 0.04 -0.87 -0.07 0.00 -0.47 0.00 0.00 55.73 54.36 1cy7 s ARG 511 Cb 0.05 0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.62 1cy7 s ARG 511 CO -0.10 -0.11 0.07 0.08 -1.08 0.00 0.00 175.30 174.16 1cy7 s VAL 512 N -2.74 4.00 -0.19 4.99 1.01 -1.25 0.17 120.40 126.39 1cy7 s VAL 512 Ca -0.04 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1cy7 s VAL 512 Cb -0.00 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1cy7 s VAL 512 CO -0.05 0.15 -0.14 -0.70 0.00 0.00 0.00 175.10 174.36 1cy7 s GLU 513 N 1.52 2.37 -0.95 2.72 2.12 0.13 -4.63 118.70 121.98 1cy7 s GLU 513 Ca 0.04 -0.82 -0.05 0.00 0.36 0.00 0.00 54.97 54.50 1cy7 s GLU 513 Cb -0.17 -2.42 0.01 0.00 0.26 0.00 0.00 34.13 31.81 1cy7 s GLU 513 CO 0.02 -0.33 0.82 -1.71 -0.54 0.00 0.00 175.26 173.52 1cy7 n ASN 514 N 4.66 -4.60 -1.25 -1.70 4.05 -1.26 -2.53 115.26 112.64 1cy7 n ASN 514 Ca -0.17 -0.39 -0.16 0.00 0.45 0.00 0.00 54.58 54.30 1cy7 n ASN 514 Cb 0.48 -3.74 -0.07 0.00 1.23 0.00 0.00 39.78 37.68 1cy7 n ASN 514 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1cy7 n ARG 515 N -3.63 -1.34 -4.31 1.20 1.74 -1.26 -4.99 116.66 104.07 1cy7 n ARG 515 Ca -0.03 1.07 -0.24 0.00 -0.77 0.00 0.00 57.85 57.88 1cy7 n ARG 515 Cb 0.56 -5.35 -0.13 0.00 -1.02 0.00 0.00 32.46 26.52 1cy7 n ARG 515 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1cy7 s ARG 516 N -3.35 1.12 0.22 5.56 1.81 -1.05 -4.30 118.95 118.96 1cy7 s ARG 516 Ca 0.00 -1.12 -0.29 0.00 -1.72 0.00 0.00 55.73 52.60 1cy7 s ARG 516 Cb 0.00 -1.35 -0.09 0.00 -0.45 0.00 0.00 34.95 33.07 1cy7 s ARG 516 CO 0.00 0.32 0.90 -0.06 -0.68 0.00 0.00 175.30 175.78 1cy7 s PHE 517 N -1.13 3.97 -0.05 -0.53 0.40 -0.43 0.17 117.98 120.37 1cy7 s PHE 517 Ca 0.06 1.85 0.01 0.00 -0.60 0.00 0.00 56.93 58.25 1cy7 s PHE 517 Cb -0.10 -2.93 0.02 0.00 0.51 0.00 0.00 43.02 40.52 1cy7 s PHE 517 CO 0.04 0.47 -0.05 0.71 0.70 0.00 0.00 175.22 177.09 1cy7 s TYR 518 N -1.18 0.78 0.07 0.36 1.51 0.13 -4.62 117.35 114.40 1cy7 s TYR 518 Ca 0.40 -0.22 -0.29 0.00 -1.01 0.00 0.00 57.07 55.95 1cy7 s TYR 518 Cb -0.25 -0.69 -0.05 0.00 -0.11 0.00 0.00 41.96 40.86 1cy7 s TYR 518 CO 0.31 -0.20 0.92 0.00 -1.11 0.00 0.00 175.55 175.47 1cy7 s ALA 519 N 0.92 3.26 0.38 3.71 0.00 -1.26 -0.50 121.76 128.26 1cy7 s ALA 519 Ca -0.11 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.31 1cy7 s ALA 519 Cb -0.14 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1cy7 s ALA 519 CO 0.00 -0.05 0.65 -1.21 0.00 0.00 0.00 175.76 175.15 1cy7 s GLU 520 N 0.20 3.58 0.24 0.00 2.02 -0.13 -4.94 118.70 119.68 1cy7 s GLU 520 Ca 0.46 0.02 -0.04 0.00 0.02 0.00 0.00 54.97 55.43 1cy7 s GLU 520 Cb -0.22 -2.54 0.43 0.00 0.10 0.00 0.00 34.13 31.90 1cy7 s GLU 520 CO 0.28 0.04 1.76 0.87 0.02 0.00 0.00 175.26 178.23 1cy7 h LYS 521 N 0.93 0.54 0.00 1.61 6.56 -1.87 0.22 116.57 124.56 1cy7 h LYS 521 Ca -0.48 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.03 1cy7 h LYS 521 Cb 1.20 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.73 1cy7 h LYS 521 CO 0.63 0.36 -0.22 1.98 -2.06 0.00 0.00 179.45 180.14 1cy7 h MET 522 N 0.56 0.00 -0.47 3.15 4.05 -1.89 -0.16 114.93 120.17 1cy7 h MET 522 Ca 0.40 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.73 1cy7 h MET 522 Cb 0.53 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 1cy7 h MET 522 CO -0.34 0.22 -0.08 0.78 0.23 0.00 0.00 176.91 177.72 1cy7 h GLY 523 N 0.83 0.91 1.17 1.39 0.00 -0.69 -1.20 103.07 105.47 1cy7 h GLY 523 Ca -0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 47.33 46.39 1cy7 h GLY 523 CO 0.03 0.62 -1.02 0.83 0.00 0.00 0.00 176.54 176.99 1cy7 h GLU 524 N 0.76 0.67 -0.13 4.80 5.08 -0.67 -1.91 114.58 123.19 1cy7 h GLU 524 Ca 0.13 -0.74 0.04 0.00 -1.00 0.00 0.00 59.36 57.79 1cy7 h GLU 524 Cb 0.57 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 1cy7 h GLU 524 CO 0.04 1.32 -0.10 0.82 -1.00 0.00 0.00 179.01 180.08 1cy7 h ILE 525 N 0.34 0.71 -0.32 3.13 2.04 -0.92 -0.23 117.51 122.27 1cy7 h ILE 525 Ca -0.13 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.57 1cy7 h ILE 525 Cb 1.68 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1cy7 h ILE 525 CO 0.20 0.00 -0.43 0.58 0.00 0.00 0.00 178.15 178.50 1cy7 h VAL 526 N -0.11 1.28 -0.63 1.67 2.07 -1.30 -2.80 116.25 116.44 1cy7 h VAL 526 Ca 0.08 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 1cy7 h VAL 526 Cb 0.23 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1cy7 h VAL 526 CO -0.19 0.53 0.32 0.74 0.02 0.00 0.00 177.57 178.99 1cy7 h THR 527 N 0.65 1.21 -0.59 2.57 2.02 -1.04 -1.09 112.91 116.63 1cy7 h THR 527 Ca 0.04 -0.56 -0.09 0.00 0.77 0.00 0.00 66.41 66.58 1cy7 h THR 527 Cb 1.00 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1cy7 h THR 527 CO 0.10 0.23 0.03 0.44 0.37 0.00 0.00 175.52 176.69 1cy7 h ASP 528 N 0.86 0.98 -0.18 4.18 3.32 -1.03 -1.76 116.42 122.78 1cy7 h ASP 528 Ca 0.22 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1cy7 h ASP 528 Cb 0.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1cy7 h ASP 528 CO -0.03 1.02 0.11 0.03 -1.72 0.00 0.00 179.24 178.64 1cy7 h ARG 529 N 0.93 0.22 -0.40 3.56 -0.00 -1.18 -1.90 114.38 115.61 1cy7 h ARG 529 Ca 0.17 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.98 59.55 1cy7 h ARG 529 Cb 0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.41 1cy7 h ARG 529 CO 0.02 0.14 -0.14 -0.07 0.00 0.00 0.00 179.97 179.93 1cy7 h LEU 530 N 0.22 0.73 -1.20 3.04 3.38 -1.12 -1.31 115.31 119.04 1cy7 h LEU 530 Ca 0.07 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1cy7 h LEU 530 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1cy7 h LEU 530 CO -0.03 0.89 -0.31 -0.33 0.09 0.00 0.00 178.44 178.75 1cy7 h GLU 531 N 0.66 0.14 0.05 1.13 5.08 -1.13 0.50 114.58 121.02 1cy7 h GLU 531 Ca 0.11 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.16 1cy7 h GLU 531 Cb 0.61 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.88 1cy7 h GLU 531 CO 0.04 0.45 -1.04 0.93 -1.00 0.00 0.00 179.01 178.39 1cy7 h GLU 532 N 0.13 0.61 -0.01 2.33 5.08 -0.94 -3.31 114.58 118.46 1cy7 h GLU 532 Ca 0.02 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1cy7 h GLU 532 Cb 0.62 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1cy7 h GLU 532 CO 0.05 1.31 -0.15 0.09 -1.00 0.00 0.00 179.01 179.30 1cy7 n ASN 533 N -3.91 1.37 -2.93 1.42 3.02 -0.53 -4.66 115.26 109.05 1cy7 n ASN 533 Ca -0.12 -1.19 -0.13 0.00 -0.03 0.00 0.00 54.58 53.11 1cy7 n ASN 533 Cb 0.89 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 1cy7 n ASN 533 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1cy7 n PHE 534 N -0.04 0.55 0.11 3.10 3.01 0.18 -4.65 117.46 119.72 1cy7 n PHE 534 Ca 0.05 -3.28 -0.13 0.00 1.01 0.00 0.00 57.45 55.10 1cy7 n PHE 534 Cb 0.22 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 39.29 1cy7 n PHE 534 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1cy7 h ARG 535 N 2.99 -0.41 -0.53 -1.08 2.43 -1.64 -1.96 114.38 114.18 1cy7 h ARG 535 Ca -0.00 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1cy7 h ARG 535 Cb 1.08 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 1cy7 h ARG 535 CO 0.49 -0.28 0.20 1.49 -1.51 0.00 0.00 179.97 180.36 1cy7 h GLU 536 N -0.43 0.37 -0.14 0.20 4.81 -1.91 -0.52 114.58 116.97 1cy7 h GLU 536 Ca 0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1cy7 h GLU 536 Cb 0.45 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1cy7 h GLU 536 CO -0.12 0.25 0.01 1.25 -0.73 0.00 0.00 179.01 179.66 1cy7 h LEU 537 N 0.38 0.17 0.00 1.64 6.46 -1.89 -2.71 115.31 119.38 1cy7 h LEU 537 Ca 0.26 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1cy7 h LEU 537 Cb 0.27 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1cy7 h LEU 537 CO -0.25 0.21 -0.67 0.23 -0.62 0.00 0.00 178.44 177.34 1cy7 n MET 538 N -4.43 0.25 -2.02 1.25 2.81 -0.58 -4.84 117.12 109.55 1cy7 n MET 538 Ca -0.01 0.06 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 1cy7 n MET 538 Cb 0.15 -1.64 -0.02 0.00 -0.71 0.00 0.00 33.22 30.99 1cy7 n MET 538 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1cy7 s ASN 539 N -4.00 6.67 0.02 7.83 2.47 -0.31 -4.88 114.94 122.73 1cy7 s ASN 539 Ca 0.07 2.66 -0.25 0.00 0.42 0.00 0.00 52.86 55.75 1cy7 s ASN 539 Cb 0.14 -2.62 -0.17 0.00 -1.45 0.00 0.00 41.25 37.15 1cy7 s ASN 539 CO 0.73 -0.69 1.31 1.88 -3.72 0.00 0.00 177.10 176.61 1cy7 h TYR 540 N 4.93 -0.32 -0.78 0.43 0.05 -1.91 -2.69 116.97 116.68 1cy7 h TYR 540 Ca -0.46 -0.01 0.12 0.00 0.05 0.00 0.00 58.73 58.43 1cy7 h TYR 540 Cb 1.22 0.11 -0.08 0.00 1.01 0.00 0.00 36.73 38.98 1cy7 h TYR 540 CO 0.60 -0.00 0.39 -0.44 -1.05 0.00 0.00 178.16 177.65 1cy7 h ASP 541 N -0.65 0.47 -0.34 3.88 3.32 -1.92 0.50 116.42 121.67 1cy7 h ASP 541 Ca -0.04 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1cy7 h ASP 541 Cb 0.46 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1cy7 h ASP 541 CO 0.06 0.23 -0.05 -0.26 -1.72 0.00 0.00 179.24 177.50 1cy7 h PHE 542 N 0.60 0.80 -0.33 4.55 0.04 -1.85 0.18 116.94 120.92 1cy7 h PHE 542 Ca 0.41 -0.12 -0.16 0.00 2.80 0.00 0.00 57.97 60.89 1cy7 h PHE 542 Cb 0.52 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1cy7 h PHE 542 CO -0.11 0.77 -0.44 1.15 -0.60 0.00 0.00 178.31 179.08 1cy7 h THR 543 N 0.69 1.28 -0.29 -1.55 2.02 -0.90 -1.06 112.91 113.09 1cy7 h THR 543 Ca 0.13 -1.62 -0.13 0.00 0.77 0.00 0.00 66.41 65.56 1cy7 h THR 543 Cb 0.49 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1cy7 h THR 543 CO 0.03 0.53 -0.35 0.00 0.37 0.00 0.00 175.52 176.09 1cy7 h ALA 544 N 0.81 0.83 -0.25 6.16 0.00 -0.75 -2.76 119.26 123.31 1cy7 h ALA 544 Ca 0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1cy7 h ALA 544 Cb 1.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1cy7 h ALA 544 CO 0.10 0.64 -0.07 0.37 0.00 0.00 0.00 179.25 180.29 1cy7 h GLN 545 N 0.55 0.39 0.00 0.00 5.75 -0.71 -2.11 115.11 118.99 1cy7 h GLN 545 Ca 0.06 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1cy7 h GLN 545 Cb 0.87 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1cy7 h GLN 545 CO 0.07 0.48 -0.21 1.98 -2.65 0.00 0.00 178.83 178.50 1cy7 h MET 546 N 0.37 0.00 -0.17 1.69 4.05 -0.90 0.30 114.93 120.28 1cy7 h MET 546 Ca 0.08 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.29 1cy7 h MET 546 Cb 0.37 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1cy7 h MET 546 CO 0.02 0.21 -0.71 0.93 0.23 0.00 0.00 176.91 177.59 1cy7 h GLU 547 N 0.00 0.71 -0.43 0.39 4.39 -1.35 -0.55 114.58 117.74 1cy7 h GLU 547 Ca -0.00 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 59.13 1cy7 h GLU 547 Cb 0.53 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1cy7 h GLU 547 CO 0.03 1.16 0.19 -0.91 -1.16 0.00 0.00 179.01 178.32 1cy7 h ASN 548 N 0.50 0.58 -0.77 1.42 -0.26 -1.07 -0.55 115.58 115.43 1cy7 h ASN 548 Ca -0.03 -0.15 0.03 0.00 -0.56 0.00 0.00 56.30 55.59 1cy7 h ASN 548 Cb 1.32 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 38.38 1cy7 h ASN 548 CO 0.14 0.57 0.51 0.28 -1.06 0.00 0.00 177.43 177.87 1cy7 h SER 549 N 0.56 0.82 -0.42 5.81 0.02 -0.80 0.07 113.55 119.61 1cy7 h SER 549 Ca 0.15 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.97 1cy7 h SER 549 Cb 0.15 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1cy7 h SER 549 CO -0.02 0.56 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.98 1cy7 h LEU 550 N 0.95 0.93 -1.09 5.07 3.38 -0.46 -2.55 115.31 121.54 1cy7 h LEU 550 Ca 0.31 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1cy7 h LEU 550 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1cy7 h LEU 550 CO -0.09 1.09 0.05 0.44 0.09 0.00 0.00 178.44 180.02 1cy7 h ASP 551 N 0.80 0.65 0.15 -0.43 3.32 0.39 -1.90 116.42 119.39 1cy7 h ASP 551 Ca 0.11 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1cy7 h ASP 551 Cb 0.74 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1cy7 h ASP 551 CO 0.06 0.69 -0.25 1.56 -1.72 0.00 0.00 179.24 179.58 1cy7 h GLN 552 N 0.66 0.18 -0.09 3.56 4.20 -0.77 -0.72 115.11 122.13 1cy7 h GLN 552 Ca 0.14 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1cy7 h GLN 552 Cb 0.34 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1cy7 h GLN 552 CO 0.01 0.42 -0.10 0.28 -0.67 0.00 0.00 178.83 178.77 1cy7 h VAL 553 N 0.16 1.37 0.00 -0.54 2.07 -1.00 0.49 116.25 118.80 1cy7 h VAL 553 Ca 0.03 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1cy7 h VAL 553 Cb 0.53 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1cy7 h VAL 553 CO 0.04 0.36 -0.01 0.00 0.02 0.00 0.00 177.57 177.98 1cy7 h ALA 554 N 0.57 1.61 -0.51 1.67 0.00 -0.98 -2.29 119.26 119.33 1cy7 h ALA 554 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cy7 h ALA 554 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1cy7 h ALA 554 CO 0.02 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.37 1cy7 n ASN 555 N -3.98 5.16 -3.71 0.00 3.02 -0.31 -4.17 115.26 111.26 1cy7 n ASN 555 Ca -0.03 -2.88 -0.28 0.00 -0.03 0.00 0.00 54.58 51.37 1cy7 n ASN 555 Cb 0.09 -0.63 0.04 0.00 -0.61 0.00 0.00 39.78 38.66 1cy7 n ASN 555 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1cy7 n HIS 556 N 0.42 -2.38 0.36 3.10 -0.00 -0.86 -4.85 115.22 111.02 1cy7 n HIS 556 Ca 0.26 0.86 0.04 0.00 -0.00 0.00 0.00 57.72 58.88 1cy7 n HIS 556 Cb 1.08 -4.20 0.01 0.00 -0.00 0.00 0.00 29.99 26.88 1cy7 n HIS 556 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1cy7 n GLU 557 N -4.63 1.84 -3.62 1.57 1.02 0.17 -5.00 120.64 111.99 1cy7 n GLU 557 Ca 0.02 -0.63 -0.13 0.00 -0.02 0.00 0.00 57.16 56.40 1cy7 n GLU 557 Cb 0.54 -1.05 -0.06 0.00 -0.02 0.00 0.00 31.44 30.85 1cy7 n GLU 557 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cy7 s ALA 558 N -1.11 -1.16 -0.22 0.62 0.00 -0.90 -4.90 121.76 114.09 1cy7 s ALA 558 Ca 0.07 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.42 1cy7 s ALA 558 Cb 0.07 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 1cy7 s ALA 558 CO 0.19 -0.46 0.10 -2.00 0.00 0.00 0.00 175.76 173.59 1cy7 s GLU 559 N -2.35 3.92 0.31 0.00 -6.30 -1.26 -4.24 118.70 108.77 1cy7 s GLU 559 Ca -0.06 -0.36 0.08 0.00 -2.50 0.00 0.00 54.97 52.13 1cy7 s GLU 559 Cb -0.01 -3.38 0.81 0.00 0.00 0.00 0.00 34.13 31.55 1cy7 s GLU 559 CO -0.01 0.05 1.75 0.11 0.02 0.00 0.00 175.26 177.18 1cy7 h TRP 560 N 7.48 1.05 -0.33 5.30 5.08 -1.91 -1.79 115.95 130.83 1cy7 h TRP 560 Ca -0.37 0.03 -0.18 0.00 1.08 0.00 0.00 58.89 59.46 1cy7 h TRP 560 Cb 1.17 -0.31 -0.00 0.00 -3.00 0.00 0.00 29.16 27.02 1cy7 h TRP 560 CO 0.64 0.16 -0.49 0.87 -1.28 0.00 0.00 178.44 178.34 1cy7 h LYS 561 N 0.68 0.91 -0.79 0.12 1.57 -1.95 0.35 116.57 117.46 1cy7 h LYS 561 Ca 0.61 -0.54 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1cy7 h LYS 561 Cb 1.05 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 1cy7 h LYS 561 CO -0.42 1.19 0.42 0.00 -0.57 0.00 0.00 179.45 180.06 1cy7 h ALA 562 N 0.71 1.01 -0.37 3.86 0.00 -1.83 0.38 119.26 123.02 1cy7 h ALA 562 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1cy7 h ALA 562 Cb 1.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1cy7 h ALA 562 CO 0.11 0.53 -0.10 0.28 0.00 0.00 0.00 179.25 180.07 1cy7 h VAL 563 N 1.10 1.24 -0.21 0.00 2.07 -1.18 -1.60 116.25 117.66 1cy7 h VAL 563 Ca 0.28 -1.07 -0.20 0.00 0.82 0.00 0.00 66.70 66.52 1cy7 h VAL 563 Cb 0.05 1.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1cy7 h VAL 563 CO -0.04 0.36 -0.65 -0.07 0.02 0.00 0.00 177.57 177.18 1cy7 h LEU 564 N 0.58 0.94 -0.98 2.57 3.38 0.02 -2.34 115.31 119.48 1cy7 h LEU 564 Ca 0.11 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1cy7 h LEU 564 Cb 0.52 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1cy7 h LEU 564 CO 0.03 1.36 0.53 0.44 0.09 0.00 0.00 178.44 180.89 1cy7 h ASP 565 N 0.56 1.09 -0.33 -0.43 3.32 -0.04 0.27 116.42 120.87 1cy7 h ASP 565 Ca -0.02 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1cy7 h ASP 565 Cb 1.28 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1cy7 h ASP 565 CO 0.14 0.85 0.03 -0.74 -1.72 0.00 0.00 179.24 177.80 1cy7 h HIS 566 N 1.25 0.60 -0.52 4.55 2.76 -1.26 -1.15 115.15 121.37 1cy7 h HIS 566 Ca 0.32 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1cy7 h HIS 566 Cb -0.03 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.75 1cy7 h HIS 566 CO 0.01 0.65 0.33 0.35 -1.30 0.00 0.00 177.93 177.97 1cy7 h PHE 567 N 0.37 0.67 -0.36 5.26 3.57 -0.95 -2.59 116.94 122.91 1cy7 h PHE 567 Ca 0.10 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1cy7 h PHE 567 Cb 0.39 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1cy7 h PHE 567 CO 0.03 0.44 -0.10 0.35 -2.23 0.00 0.00 178.31 176.80 1cy7 h PHE 568 N 0.71 0.66 0.40 0.41 3.57 -0.83 -1.17 116.94 120.69 1cy7 h PHE 568 Ca 0.19 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1cy7 h PHE 568 Cb -0.05 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1cy7 h PHE 568 CO -0.03 0.69 -0.19 1.03 -2.23 0.00 0.00 178.31 177.57 1cy7 h SER 569 N 0.56 -0.45 -0.20 0.41 0.87 -0.93 0.18 113.55 114.00 1cy7 h SER 569 Ca 0.10 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1cy7 h SER 569 Cb 0.50 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1cy7 h SER 569 CO 0.03 -0.30 -0.01 0.44 -0.53 0.00 0.00 176.83 176.46 1cy7 h ASP 570 N -0.57 0.45 0.53 6.23 3.32 -1.39 -2.74 116.42 122.25 1cy7 h ASP 570 Ca -0.05 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1cy7 h ASP 570 Cb 0.43 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1cy7 h ASP 570 CO 0.09 0.52 -0.25 0.15 -1.72 0.00 0.00 179.24 178.03 1cy7 h PHE 571 N 0.46 -0.66 -0.01 4.55 3.57 -0.88 -2.76 116.94 121.22 1cy7 h PHE 571 Ca 0.10 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1cy7 h PHE 571 Cb 0.32 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1cy7 h PHE 571 CO 0.01 -0.34 -0.00 1.79 -2.23 0.00 0.00 178.31 177.54 1cy7 h THR 572 N -1.05 1.01 -0.55 4.41 1.35 -0.99 0.18 112.91 117.28 1cy7 h THR 572 Ca -0.07 -0.04 -0.07 0.00 -0.55 0.00 0.00 66.41 65.68 1cy7 h THR 572 Cb 0.62 1.01 -0.02 0.00 -1.73 0.00 0.00 68.15 68.02 1cy7 h THR 572 CO 0.12 0.01 0.05 -0.61 -0.25 0.00 0.00 175.52 174.84 1cy7 h GLN 573 N 0.01 0.93 0.38 4.72 4.15 -1.50 0.14 115.11 123.95 1cy7 h GLN 573 Ca 0.00 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.13 1cy7 h GLN 573 Cb 0.01 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1cy7 h GLN 573 CO 0.00 0.92 -0.18 1.96 -1.93 0.00 0.00 178.83 179.59 1cy7 h GLN 574 N 0.82 -0.49 -0.51 1.69 4.20 -0.70 -2.92 115.11 117.18 1cy7 h GLN 574 Ca 0.16 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.98 1cy7 h GLN 574 Cb 0.46 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 1cy7 h GLN 574 CO 0.02 -0.25 0.16 1.25 -0.67 0.00 0.00 178.83 179.34 1cy7 h LEU 575 N -0.66 0.13 -0.96 1.46 5.85 -0.57 -1.24 115.31 119.32 1cy7 h LEU 575 Ca -0.05 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1cy7 h LEU 575 Cb 0.48 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 1cy7 h LEU 575 CO 0.09 0.10 0.62 0.44 -0.34 0.00 0.00 178.44 179.34 1cy7 h ASP 576 N 0.32 0.99 -0.44 1.25 3.32 -0.73 -1.42 116.42 119.71 1cy7 h ASP 576 Ca 0.25 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 1cy7 h ASP 576 Cb 0.30 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1cy7 h ASP 576 CO -0.28 0.65 -0.16 0.50 -1.72 0.00 0.00 179.24 178.23 1cy7 h LYS 577 N 1.14 0.93 -0.52 3.56 1.63 -1.19 -3.20 116.57 118.92 1cy7 h LYS 577 Ca 0.41 -0.36 -0.10 0.00 -0.85 0.00 0.00 60.65 59.75 1cy7 h LYS 577 Cb 0.12 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1cy7 h LYS 577 CO -0.16 1.01 -0.05 0.00 -3.45 0.00 0.00 179.45 176.81 1cy7 h ALA 578 N 0.99 0.71 0.00 5.00 0.00 -0.42 -3.08 119.26 122.46 1cy7 h ALA 578 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1cy7 h ALA 578 Cb 0.71 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1cy7 h ALA 578 CO 0.05 0.56 0.00 0.93 0.00 0.00 0.00 179.25 180.80 1cy7 h GLU 579 N 0.82 0.00 -7.39 0.00 5.08 -1.28 0.14 114.58 111.94 1cy7 h GLU 579 Ca 0.14 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.03 1cy7 h GLU 579 Cb 0.59 0.00 0.14 0.00 0.50 0.00 0.00 28.75 29.98 1cy7 h GLU 579 CO 0.04 0.00 0.27 0.15 -1.00 0.00 0.00 179.01 178.47 1cy7 s LYS 580 N -3.52 1.28 0.63 2.33 1.02 -1.16 -4.91 119.74 115.41 1cy7 s LYS 580 Ca 0.01 0.60 -0.19 0.00 0.02 0.00 0.00 55.97 56.42 1cy7 s LYS 580 Cb 0.09 -1.83 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 1cy7 s LYS 580 CO 0.36 -2.17 1.31 -0.25 -0.92 0.00 0.00 175.35 173.68 1cy7 n ASP 581 N -3.80 2.23 0.26 2.83 8.00 -1.26 -3.58 116.55 121.22 1cy7 n ASP 581 Ca 0.06 0.86 0.12 0.00 0.71 0.00 0.00 54.79 56.54 1cy7 n ASP 581 Cb 0.57 -1.56 0.72 0.00 -0.02 0.00 0.00 41.12 40.83 1cy7 n ASP 581 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1cy7 h PRO 582 N 0.71 0.00 0.00 -0.24 0.13 -1.76 0.22 132.00 131.06 1cy7 h PRO 582 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1cy7 h PRO 582 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1cy7 h PRO 582 CO 0.54 0.11 0.00 -0.85 -0.23 0.00 0.00 178.00 177.57 1cy7 n GLU 583 N -3.75 0.06 -0.24 0.86 0.00 -1.26 -0.40 120.64 115.91 1cy7 n GLU 583 Ca -0.02 0.34 0.06 0.00 0.00 0.00 0.00 57.16 57.54 1cy7 n GLU 583 Cb 0.22 -1.62 0.17 0.00 0.00 0.00 0.00 31.44 30.20 1cy7 n GLU 583 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1cy7 n GLU 584 N -1.74 2.86 -0.21 3.44 4.71 -0.12 -4.94 120.64 124.64 1cy7 n GLU 584 Ca 0.03 -2.25 0.00 0.00 -0.01 0.00 0.00 57.16 54.93 1cy7 n GLU 584 Cb 0.16 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1cy7 n GLU 584 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1cy7 n GLY 585 N 0.09 0.72 3.59 0.62 0.00 0.46 -4.89 105.19 105.79 1cy7 n GLY 585 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1cy7 n GLY 585 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cy7 s GLY 586 N -1.52 1.56 0.49 -0.02 0.00 0.60 -4.73 107.32 103.70 1cy7 s GLY 586 Ca 0.00 -0.68 -0.23 0.00 0.00 0.00 0.00 44.72 43.81 1cy7 s GLY 586 CO 0.00 0.11 1.35 -0.29 0.00 0.00 0.00 173.10 174.26 1cy7 s MET 587 N -5.16 3.46 0.16 2.90 -2.45 0.48 -4.16 119.30 114.53 1cy7 s MET 587 Ca 0.69 2.22 -0.30 0.00 -1.25 0.00 0.00 55.69 57.04 1cy7 s MET 587 Cb -0.14 -2.44 -0.07 0.00 1.25 0.00 0.00 34.83 33.42 1cy7 s MET 587 CO 0.57 -0.93 1.05 1.03 1.05 0.00 0.00 175.02 177.79 1cy7 s ARG 588 N -2.68 4.64 0.57 4.11 0.52 -1.26 -4.38 118.95 120.48 1cy7 s ARG 588 Ca 0.66 1.62 -0.07 0.00 -0.52 0.00 0.00 55.73 57.42 1cy7 s ARG 588 Cb -0.40 -3.31 -0.01 0.00 0.52 0.00 0.00 34.95 31.75 1cy7 s ARG 588 CO 0.48 0.15 0.91 -1.25 0.02 0.00 0.00 175.30 175.61 1cy7 s PRO 589 N -0.31 3.24 -0.95 3.54 0.04 -1.26 -4.83 135.00 134.47 1cy7 s PRO 589 Ca 0.48 0.25 -0.17 0.00 0.04 0.00 0.00 61.00 61.60 1cy7 s PRO 589 Cb -0.27 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1cy7 s PRO 589 CO 0.33 -0.55 2.05 -1.71 0.04 0.00 0.00 177.00 177.16 1cy7 n ASN 590 N -2.55 3.40 0.00 6.66 2.85 -0.89 -4.81 115.26 119.91 1cy7 n ASN 590 Ca 0.04 -2.64 0.00 0.00 -0.11 0.00 0.00 54.58 51.87 1cy7 n ASN 590 Cb 0.56 -1.22 0.00 0.00 1.24 0.00 0.00 39.78 40.36 1cy7 n ASN 590 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1cy7 n GLN 591 N 6.23 1.41 -0.14 1.20 7.27 -1.26 -5.07 117.38 127.01 1cy7 n GLN 591 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1cy7 n GLN 591 Cb 0.35 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.00 1cy7 n GLN 591 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1cy7 n MET 592 N 0.00 0.00 -4.15 3.69 1.56 -1.26 -5.14 117.12 111.82 1cy7 n MET 592 Ca 0.00 0.05 -0.23 0.00 -0.27 0.00 0.00 57.70 57.24 1cy7 n MET 592 Cb 0.00 -0.09 -0.05 0.00 2.15 0.00 0.00 33.22 35.22 1cy7 n MET 592 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1cy7 s VAL 593 N 0.00 4.19 0.00 1.12 1.01 -1.26 -5.14 120.40 120.32 1cy7 s VAL 593 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1cy7 s VAL 593 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1cy7 s VAL 593 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 175.10 174.81 1cy7 n LEU 594 N -0.87 0.00 0.33 3.92 -0.00 -1.26 -4.92 117.00 114.20 1cy7 n LEU 594 Ca -0.08 0.00 0.22 0.00 -0.00 0.00 0.00 56.01 56.15 1cy7 n LEU 594 Cb 0.57 0.00 1.17 0.00 -0.00 0.00 0.00 43.42 45.17 1cy7 n LEU 594 CO 0.42 -0.13 1.18 0.74 -0.00 0.00 0.00 177.39 179.60 1cy7 h THR 595 N -0.21 0.06 0.00 1.47 2.02 -2.10 -3.57 112.91 110.58 1cy7 h THR 595 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1cy7 h THR 595 Cb 0.00 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1cy7 h THR 595 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35