#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sy7 s ARG 40 N 0.00 0.80 0.18 0.00 1.81 -1.26 -5.12 118.95 115.36 1sy7 s ARG 40 Ca 0.00 -1.02 -0.33 0.00 -1.72 0.00 0.00 55.73 52.66 1sy7 s ARG 40 Cb 0.00 -0.63 -0.13 0.00 -0.45 0.00 0.00 34.95 33.75 1sy7 s ARG 40 CO 0.00 0.12 1.66 -0.11 -0.68 0.00 0.00 175.30 176.29 1sy7 n LEU 41 N 0.97 3.61 -4.21 2.53 7.94 -1.26 -4.94 117.00 121.63 1sy7 n LEU 41 Ca -0.19 1.07 -0.12 0.00 -1.11 0.00 0.00 56.01 55.66 1sy7 n LEU 41 Cb 0.56 -1.51 -0.10 0.00 0.53 0.00 0.00 43.42 42.90 1sy7 n LEU 41 CO 0.24 -0.02 -0.26 0.42 -1.11 0.00 0.00 177.39 176.66 1sy7 s THR 42 N 1.11 0.14 0.85 1.96 -4.23 -1.26 -1.05 115.64 113.17 1sy7 s THR 42 Ca 0.77 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 59.17 1sy7 s THR 42 Cb -0.58 -2.41 0.13 0.00 1.34 0.00 0.00 72.50 70.97 1sy7 s THR 42 CO 0.35 -0.12 1.21 0.42 -0.54 0.00 0.00 174.62 175.94 1sy7 s THR 43 N -4.05 2.04 -0.39 3.99 -4.23 -0.56 -4.88 115.64 107.56 1sy7 s THR 43 Ca 0.35 -0.06 0.23 0.00 -1.18 0.00 0.00 61.69 61.03 1sy7 s THR 43 Cb 0.07 -2.98 0.24 0.00 1.34 0.00 0.00 72.50 71.18 1sy7 s THR 43 CO 0.10 0.00 1.71 0.47 -0.54 0.00 0.00 174.62 176.35 1sy7 n ASP 44 N -3.42 0.66 -1.84 3.99 8.00 -1.26 -1.87 116.55 120.81 1sy7 n ASP 44 Ca 0.11 0.70 -0.03 0.00 0.71 0.00 0.00 54.79 56.28 1sy7 n ASP 44 Cb 0.60 -0.82 0.31 0.00 -0.02 0.00 0.00 41.12 41.19 1sy7 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sy7 n TYR 45 N -2.27 2.20 -1.02 1.24 0.18 -1.26 -4.96 117.16 111.28 1sy7 n TYR 45 Ca 0.01 -1.15 -0.01 0.00 1.88 0.00 0.00 57.90 58.63 1sy7 n TYR 45 Cb 0.18 -0.63 -0.00 0.00 -0.38 0.00 0.00 39.34 38.51 1sy7 n TYR 45 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1sy7 n GLY 46 N -0.17 0.45 3.58 -7.48 0.00 -0.78 -5.03 105.19 95.76 1sy7 n GLY 46 Ca 0.37 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1sy7 n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sy7 s VAL 47 N -1.86 5.03 0.40 1.61 1.01 -1.26 -4.78 120.40 120.55 1sy7 s VAL 47 Ca 0.00 0.57 -0.27 0.00 0.00 0.00 0.00 61.98 62.28 1sy7 s VAL 47 Cb 0.00 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1sy7 s VAL 47 CO 0.00 -0.10 1.46 -0.54 0.00 0.00 0.00 175.10 175.92 1sy7 s LYS 48 N 2.38 3.96 0.11 2.72 1.02 -1.26 -1.50 119.74 127.17 1sy7 s LYS 48 Ca 0.20 2.51 0.10 0.00 0.02 0.00 0.00 55.97 58.80 1sy7 s LYS 48 Cb -0.15 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 1sy7 s LYS 48 CO 0.12 -0.63 -0.26 -0.65 -0.92 0.00 0.00 175.35 173.02 1sy7 s GLN 49 N -2.21 1.54 0.15 1.68 -1.52 -0.21 -4.92 119.66 114.16 1sy7 s GLN 49 Ca 0.56 -1.27 0.24 0.00 -1.95 0.00 0.00 55.36 52.93 1sy7 s GLN 49 Cb -0.45 -1.95 0.37 0.00 -0.22 0.00 0.00 33.01 30.76 1sy7 s GLN 49 CO 0.60 0.47 1.36 1.79 -0.25 0.00 0.00 175.29 179.27 1sy7 h THR 50 N 3.92 0.00 -2.26 -0.19 1.35 -1.96 -3.43 112.91 110.35 1sy7 h THR 50 Ca -0.50 -0.57 -0.06 0.00 -0.55 0.00 0.00 66.41 64.74 1sy7 h THR 50 Cb 1.16 1.21 -0.18 0.00 -1.73 0.00 0.00 68.15 68.62 1sy7 h THR 50 CO 0.41 0.00 0.15 0.28 -0.25 0.00 0.00 175.52 176.11 1sy7 s THR 51 N -3.18 0.01 -0.12 6.82 -1.32 -1.26 -5.01 115.64 111.57 1sy7 s THR 51 Ca 0.06 -0.05 0.13 0.00 -1.21 0.00 0.00 61.69 60.62 1sy7 s THR 51 Cb 0.12 -0.97 0.22 0.00 -1.51 0.00 0.00 72.50 70.36 1sy7 s THR 51 CO 0.71 -0.03 1.13 0.00 -2.21 0.00 0.00 174.62 174.22 1sy7 n ALA 52 N 0.73 2.23 0.27 11.08 0.00 -1.26 -4.71 120.51 128.86 1sy7 n ALA 52 Ca -0.19 -2.08 0.04 0.00 0.00 0.00 0.00 53.44 51.21 1sy7 n ALA 52 Cb 0.58 -0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.69 1sy7 n ALA 52 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1sy7 n ASP 53 N -1.03 1.17 -3.90 0.00 8.00 -1.26 -5.03 116.55 114.50 1sy7 n ASP 53 Ca 0.11 -0.49 -0.17 0.00 0.71 0.00 0.00 54.79 54.96 1sy7 n ASP 53 Cb 0.54 1.11 -0.15 0.00 -0.02 0.00 0.00 41.12 42.59 1sy7 n ASP 53 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1sy7 s ASP 54 N -2.10 0.60 0.58 -2.24 1.11 -1.26 -5.14 116.67 108.21 1sy7 s ASP 54 Ca 0.01 -0.08 -0.16 0.00 0.18 0.00 0.00 52.55 52.51 1sy7 s ASP 54 Cb 0.06 -0.20 -0.05 0.00 1.07 0.00 0.00 42.92 43.80 1sy7 s ASP 54 CO 0.33 -0.01 1.03 0.86 1.18 0.00 0.00 175.17 178.57 1sy7 s TRP 55 N 0.44 3.16 -0.11 4.23 -0.11 -1.26 -4.98 118.94 120.31 1sy7 s TRP 55 Ca -0.05 1.48 -0.30 0.00 1.22 0.00 0.00 56.10 58.46 1sy7 s TRP 55 Cb -0.08 -2.92 -0.02 0.00 -1.50 0.00 0.00 33.47 28.95 1sy7 s TRP 55 CO -0.00 -0.87 1.14 -1.17 -4.62 0.00 0.00 176.95 171.42 1sy7 s LEU 56 N -4.44 4.23 0.00 5.86 2.96 -1.26 -4.98 118.68 121.05 1sy7 s LEU 56 Ca 0.61 1.66 0.03 0.00 -0.22 0.00 0.00 54.13 56.21 1sy7 s LEU 56 Cb -0.14 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1sy7 s LEU 56 CO 0.37 -0.59 0.38 -2.11 -1.32 0.00 0.00 176.35 173.07 1sy7 n ARG 57 N 5.53 0.54 -3.48 1.98 1.85 -1.26 -0.75 116.66 121.08 1sy7 n ARG 57 Ca 0.11 -2.97 -0.37 0.00 -1.00 0.00 0.00 57.85 53.62 1sy7 n ARG 57 Cb 0.47 2.64 -0.08 0.00 -1.05 0.00 0.00 32.46 34.44 1sy7 n ARG 57 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1sy7 s ILE 58 N -3.05 5.26 0.06 8.89 -1.09 -0.76 -4.91 121.20 125.60 1sy7 s ILE 58 Ca 0.33 0.58 -0.18 0.00 -2.23 0.00 0.00 60.65 59.15 1sy7 s ILE 58 Cb 0.00 -3.66 0.04 0.00 -1.58 0.00 0.00 42.46 37.26 1sy7 s ILE 58 CO 0.24 0.32 0.43 0.54 -1.23 0.00 0.00 174.94 175.23 1sy7 s VAL 59 N 0.93 0.05 0.17 2.92 0.11 -1.26 0.11 120.40 123.43 1sy7 s VAL 59 Ca 0.17 -0.44 -0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1sy7 s VAL 59 Cb -0.14 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 1sy7 s VAL 59 CO 0.06 -0.24 0.07 -0.94 -3.33 0.00 0.00 175.10 170.71 1sy7 s SER 60 N -2.14 0.55 0.26 3.54 1.04 -0.13 -4.97 113.70 111.85 1sy7 s SER 60 Ca -0.04 -1.26 -0.01 0.00 0.48 0.00 0.00 55.95 55.12 1sy7 s SER 60 Cb -0.00 0.26 0.55 0.00 0.10 0.00 0.00 66.02 66.93 1sy7 s SER 60 CO -0.04 -0.72 1.72 0.44 0.98 0.00 0.00 173.24 175.61 1sy7 h ASP 61 N 2.73 0.28 -0.01 7.02 3.32 -2.03 -3.00 116.42 124.72 1sy7 h ASP 61 Ca -0.36 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1sy7 h ASP 61 Cb 1.22 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1sy7 h ASP 61 CO 0.59 0.06 -0.14 0.47 -1.72 0.00 0.00 179.24 178.50 1sy7 n ASP 62 N -5.03 1.77 -3.75 6.45 8.00 -1.26 -4.97 116.55 117.78 1sy7 n ASP 62 Ca 0.17 -1.39 -0.17 0.00 0.71 0.00 0.00 54.79 54.12 1sy7 n ASP 62 Cb 0.50 0.24 -0.17 0.00 -0.02 0.00 0.00 41.12 41.67 1sy7 n ASP 62 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1sy7 s LYS 63 N -1.40 -0.02 0.22 -1.24 1.02 -1.13 -5.14 119.74 112.04 1sy7 s LYS 63 Ca 0.13 0.23 -0.12 0.00 0.02 0.00 0.00 55.97 56.24 1sy7 s LYS 63 Cb 0.11 -0.35 -0.07 0.00 -0.52 0.00 0.00 37.83 37.00 1sy7 s LYS 63 CO 0.25 -0.21 0.57 -1.50 -0.92 0.00 0.00 175.35 173.54 1sy7 s ILE 64 N 1.40 4.87 0.25 2.17 2.07 -1.26 -0.95 121.20 129.74 1sy7 s ILE 64 Ca -0.05 0.64 0.01 0.00 -1.41 0.00 0.00 60.65 59.84 1sy7 s ILE 64 Cb -0.13 -3.65 -0.00 0.00 0.13 0.00 0.00 42.46 38.81 1sy7 s ILE 64 CO -0.03 0.01 0.03 0.61 -1.91 0.00 0.00 174.94 173.65 1sy7 n GLY 65 N 0.11 3.79 3.77 1.50 0.00 0.12 -4.96 105.19 109.51 1sy7 n GLY 65 Ca -0.01 -2.20 -0.34 0.00 0.00 0.00 0.00 46.02 43.47 1sy7 n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sy7 s PRO 66 N -2.92 2.98 0.35 1.61 0.04 -1.26 -4.43 135.00 131.37 1sy7 s PRO 66 Ca 0.04 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 62.36 1sy7 s PRO 66 Cb 0.00 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1sy7 s PRO 66 CO 0.03 -1.13 0.96 -1.12 0.04 0.00 0.00 177.00 175.77 1sy7 s SER 67 N -2.16 7.20 0.02 6.66 0.01 -1.26 -1.83 113.70 122.33 1sy7 s SER 67 Ca 0.70 1.83 -0.18 0.00 1.31 0.00 0.00 55.95 59.61 1sy7 s SER 67 Cb -0.23 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.37 1sy7 s SER 67 CO 0.36 -0.17 0.53 -0.76 0.41 0.00 0.00 173.24 173.60 1sy7 s LEU 68 N -2.35 4.46 0.33 2.44 1.43 0.07 -4.95 118.68 120.11 1sy7 s LEU 68 Ca 0.53 1.12 0.06 0.00 -1.03 0.00 0.00 54.13 54.81 1sy7 s LEU 68 Cb -0.17 -2.80 0.60 0.00 0.03 0.00 0.00 46.19 43.84 1sy7 s LEU 68 CO 0.22 0.22 1.82 0.25 0.23 0.00 0.00 176.35 179.09 1sy7 h LEU 69 N 5.07 0.35 -1.87 1.79 5.85 -1.96 -3.19 115.31 121.35 1sy7 h LEU 69 Ca -0.48 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.19 1sy7 h LEU 69 Cb 1.21 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1sy7 h LEU 69 CO 0.66 0.55 0.18 1.05 -0.34 0.00 0.00 178.44 180.53 1sy7 h GLU 70 N 0.34 0.16 -5.46 1.25 4.11 -1.95 -3.44 114.58 109.59 1sy7 h GLU 70 Ca 0.06 -0.01 -0.53 0.00 0.07 0.00 0.00 59.36 58.95 1sy7 h GLU 70 Cb 0.50 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1sy7 h GLU 70 CO 0.03 0.10 1.63 -3.47 0.07 0.00 0.00 179.01 177.38 1sy7 n ASP 71 N -4.49 1.43 0.08 3.06 -0.08 -1.21 -4.85 116.55 110.50 1sy7 n ASP 71 Ca 0.02 -0.01 -0.10 0.00 -1.51 0.00 0.00 54.79 53.19 1sy7 n ASP 71 Cb 0.22 -1.24 -0.08 0.00 2.34 0.00 0.00 41.12 42.36 1sy7 n ASP 71 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1sy7 h PRO 72 N 14.80 0.15 0.01 -0.67 0.13 -1.93 -2.98 132.00 141.50 1sy7 h PRO 72 Ca -0.17 -0.21 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1sy7 h PRO 72 Cb 1.30 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1sy7 h PRO 72 CO 1.22 1.04 -0.00 0.35 -0.23 0.00 0.00 178.00 180.38 1sy7 h PHE 73 N 0.06 -0.01 -0.18 1.56 3.57 -1.99 -1.08 116.94 118.87 1sy7 h PHE 73 Ca -0.06 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1sy7 h PHE 73 Cb 1.72 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 1sy7 h PHE 73 CO 0.03 0.17 0.04 0.00 -2.23 0.00 0.00 178.31 176.32 1sy7 h ALA 74 N 0.80 0.24 -0.87 2.41 0.00 -1.95 -1.70 119.26 118.18 1sy7 h ALA 74 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1sy7 h ALA 74 Cb 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1sy7 h ALA 74 CO 0.00 -0.11 0.53 0.00 0.00 0.00 0.00 179.25 179.67 1sy7 h ARG 75 N 0.09 1.18 -0.56 0.00 3.08 -1.54 -1.65 114.38 114.99 1sy7 h ARG 75 Ca 0.06 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1sy7 h ARG 75 Cb 0.28 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1sy7 h ARG 75 CO 0.00 0.82 0.05 1.49 -1.07 0.00 0.00 179.97 181.26 1sy7 h GLU 76 N 1.20 0.95 -0.20 0.04 4.81 -1.04 0.15 114.58 120.49 1sy7 h GLU 76 Ca 0.31 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1sy7 h GLU 76 Cb -0.06 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1sy7 h GLU 76 CO -0.06 0.93 0.06 0.00 -0.73 0.00 0.00 179.01 179.21 1sy7 h ARG 77 N 0.83 0.15 -0.24 1.92 3.08 -0.74 -0.44 114.38 118.95 1sy7 h ARG 77 Ca 0.16 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.05 1sy7 h ARG 77 Cb 0.47 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1sy7 h ARG 77 CO 0.02 0.10 -0.48 0.82 -1.07 0.00 0.00 179.97 179.36 1sy7 h ILE 78 N 0.15 1.30 -0.28 2.04 1.08 -1.21 -2.21 117.51 118.39 1sy7 h ILE 78 Ca 0.09 -1.69 -0.02 0.00 -0.39 0.00 0.00 64.86 62.84 1sy7 h ILE 78 Cb 0.06 1.64 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 1sy7 h ILE 78 CO -0.09 0.53 0.08 -0.03 -0.69 0.00 0.00 178.15 177.95 1sy7 h MET 79 N 0.50 0.45 -0.60 2.37 4.05 -0.46 0.40 114.93 121.63 1sy7 h MET 79 Ca 0.03 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1sy7 h MET 79 Cb 1.02 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.73 1sy7 h MET 79 CO 0.10 0.52 0.38 0.00 0.23 0.00 0.00 176.91 178.13 1sy7 h ARG 80 N 0.29 0.80 -0.08 0.39 2.47 -1.06 -2.38 114.38 114.81 1sy7 h ARG 80 Ca 0.09 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1sy7 h ARG 80 Cb 0.26 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1sy7 h ARG 80 CO -0.00 0.55 0.04 0.35 0.56 0.00 0.00 179.97 181.47 1sy7 h PHE 81 N 0.81 0.11 -0.47 3.04 3.57 -1.11 -2.84 116.94 120.05 1sy7 h PHE 81 Ca 0.22 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.85 1sy7 h PHE 81 Cb -0.06 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1sy7 h PHE 81 CO -0.03 0.18 0.37 -0.44 -2.23 0.00 0.00 178.31 176.16 1sy7 h ASP 82 N 0.02 0.00 -0.28 0.41 3.32 0.09 -2.56 116.42 117.41 1sy7 h ASP 82 Ca 0.03 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1sy7 h ASP 82 Cb 0.10 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1sy7 h ASP 82 CO -0.00 0.00 -0.02 1.41 -1.72 0.00 0.00 179.24 178.90 1sy7 n HIS 83 N -4.19 0.95 -0.09 4.55 8.25 -0.92 -4.74 115.22 119.03 1sy7 n HIS 83 Ca 0.08 -1.19 -0.02 0.00 -0.26 0.00 0.00 57.72 56.33 1sy7 n HIS 83 Cb 0.58 -0.38 0.22 0.00 1.12 0.00 0.00 29.99 31.53 1sy7 n HIS 83 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1sy7 h GLU 84 N 1.32 0.74 -6.87 -0.41 5.08 -1.26 -3.45 114.58 109.73 1sy7 h GLU 84 Ca 0.10 -0.15 -0.47 0.00 -1.00 0.00 0.00 59.36 57.83 1sy7 h GLU 84 Cb 1.51 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1sy7 h GLU 84 CO 0.28 0.69 0.27 1.03 -1.00 0.00 0.00 179.01 180.29 1sy7 s ARG 85 N -5.13 4.35 0.21 2.33 1.81 -1.26 -5.09 118.95 116.17 1sy7 s ARG 85 Ca -0.09 1.11 0.08 0.00 -1.72 0.00 0.00 55.73 55.10 1sy7 s ARG 85 Cb 0.15 -2.58 -0.05 0.00 -0.45 0.00 0.00 34.95 32.03 1sy7 s ARG 85 CO 0.79 0.19 -0.14 0.96 -0.68 0.00 0.00 175.30 176.42 1sy7 s ILE 86 N -1.82 1.71 0.37 1.52 -4.36 -1.26 -5.11 121.20 112.26 1sy7 s ILE 86 Ca 0.53 -2.20 -0.27 0.00 -0.26 0.00 0.00 60.65 58.44 1sy7 s ILE 86 Cb -0.14 -2.07 -0.11 0.00 1.25 0.00 0.00 42.46 41.38 1sy7 s ILE 86 CO 0.19 -0.58 1.36 -2.65 0.24 0.00 0.00 174.94 173.51 1sy7 n PRO 87 N -0.39 2.29 -1.77 0.37 -0.02 -1.26 -4.98 135.00 129.24 1sy7 n PRO 87 Ca -0.08 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 61.90 1sy7 n PRO 87 Cb 0.61 -2.47 0.04 0.00 -0.02 0.00 0.00 33.50 31.65 1sy7 n PRO 87 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1sy7 s GLU 88 N -2.04 3.09 0.35 -0.52 -1.05 -1.26 -4.88 118.70 112.38 1sy7 s GLU 88 Ca 0.56 0.71 -0.29 0.00 -0.15 0.00 0.00 54.97 55.80 1sy7 s GLU 88 Cb -0.52 -2.03 -0.11 0.00 -0.44 0.00 0.00 34.13 31.03 1sy7 s GLU 88 CO 0.62 -0.92 1.52 1.03 0.95 0.00 0.00 175.26 178.45 1sy7 s ARG 89 N -5.20 4.12 0.51 -4.83 0.52 -1.26 -4.87 118.95 107.94 1sy7 s ARG 89 Ca 0.57 2.57 0.15 0.00 -0.52 0.00 0.00 55.73 58.50 1sy7 s ARG 89 Cb -0.12 -2.99 1.23 0.00 0.52 0.00 0.00 34.95 33.60 1sy7 s ARG 89 CO 0.54 -0.56 2.14 -0.24 0.02 0.00 0.00 175.30 177.20 1sy7 h VAL 90 N 3.12 1.01 -3.94 3.52 3.04 -1.98 -3.35 116.25 117.67 1sy7 h VAL 90 Ca -0.50 -0.02 -0.22 0.00 -1.01 0.00 0.00 66.70 64.96 1sy7 h VAL 90 Cb 1.23 0.95 -0.17 0.00 -2.01 0.00 0.00 31.29 31.29 1sy7 h VAL 90 CO 0.69 0.01 -0.71 0.68 -1.01 0.00 0.00 177.57 177.24 1sy7 s VAL 91 N -5.11 0.53 -1.50 1.51 -7.23 -1.26 -4.84 120.40 102.50 1sy7 s VAL 91 Ca -0.05 -1.57 -0.03 0.00 -1.81 0.00 0.00 61.98 58.52 1sy7 s VAL 91 Cb 0.17 -1.21 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1sy7 s VAL 91 CO 0.68 -0.71 0.43 1.41 -0.31 0.00 0.00 175.10 176.60 1sy7 n HIS 92 N 0.58 -1.61 -0.03 2.82 -0.00 -0.33 -4.90 115.22 111.75 1sy7 n HIS 92 Ca -0.17 0.37 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 1sy7 n HIS 92 Cb 0.58 -4.15 0.30 0.00 -0.00 0.00 0.00 29.99 26.73 1sy7 n HIS 92 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1sy7 h ALA 93 N 0.93 1.41 -2.48 -1.41 0.00 -1.70 -3.40 119.26 112.61 1sy7 h ALA 93 Ca -0.49 -0.16 -0.63 0.00 0.00 0.00 0.00 54.91 53.63 1sy7 h ALA 93 Cb 1.34 -0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 1sy7 h ALA 93 CO 0.53 0.43 -0.01 0.50 0.00 0.00 0.00 179.25 180.70 1sy7 s ARG 94 N -5.15 3.80 0.21 0.00 6.06 -1.25 -4.46 118.95 118.15 1sy7 s ARG 94 Ca -0.08 0.05 -0.22 0.00 -2.50 0.00 0.00 55.73 52.97 1sy7 s ARG 94 Cb 0.16 -3.75 0.05 0.00 0.06 0.00 0.00 34.95 31.47 1sy7 s ARG 94 CO 0.76 -0.55 0.70 0.20 -2.50 0.00 0.00 175.30 173.92 1sy7 s GLY 95 N 1.69 -0.33 0.01 8.12 0.00 -1.26 -1.45 107.32 114.10 1sy7 s GLY 95 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.03 1sy7 s GLY 95 CO 0.12 0.04 -0.02 -0.56 0.00 0.00 0.00 173.10 172.67 1sy7 s SER 96 N -2.83 0.23 0.24 1.64 0.01 0.25 -4.95 113.70 108.28 1sy7 s SER 96 Ca 0.07 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.18 1sy7 s SER 96 Cb -0.03 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 1sy7 s SER 96 CO -0.02 -0.06 0.15 -0.83 0.41 0.00 0.00 173.24 172.89 1sy7 s GLY 97 N -0.44 1.68 0.17 3.44 0.00 -1.26 -0.02 107.32 110.90 1sy7 s GLY 97 Ca -0.04 -1.78 -0.23 0.00 0.00 0.00 0.00 44.72 42.67 1sy7 s GLY 97 CO -0.00 -1.45 0.61 0.00 0.00 0.00 0.00 173.10 172.25 1sy7 s ALA 98 N -3.94 -1.55 0.36 3.20 0.00 -0.38 -4.53 121.76 114.91 1sy7 s ALA 98 Ca 0.39 0.39 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 1sy7 s ALA 98 Cb 0.06 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 1sy7 s ALA 98 CO 0.15 -0.80 0.65 -0.06 0.00 0.00 0.00 175.76 175.70 1sy7 s PHE 99 N -3.77 3.49 0.00 0.00 0.08 0.52 -0.97 117.98 117.33 1sy7 s PHE 99 Ca 0.02 0.74 0.00 0.00 0.12 0.00 0.00 56.93 57.81 1sy7 s PHE 99 Cb -0.02 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 1sy7 s PHE 99 CO -0.11 0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.44 1sy7 n GLY 100 N -1.36 2.26 3.12 4.36 0.00 -0.16 -1.29 105.19 112.12 1sy7 n GLY 100 Ca -0.01 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1sy7 n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sy7 s LYS 101 N 1.02 0.58 0.04 1.61 -2.85 -0.34 -1.52 119.74 118.28 1sy7 s LYS 101 Ca 0.00 -0.68 0.05 0.00 -1.00 0.00 0.00 55.97 54.34 1sy7 s LYS 101 Cb 0.00 0.23 -0.02 0.00 -2.06 0.00 0.00 37.83 35.98 1sy7 s LYS 101 CO 0.00 -0.15 -0.13 0.12 0.10 0.00 0.00 175.35 175.29 1sy7 s PHE 102 N -2.39 1.17 -0.26 1.78 5.36 0.88 -1.39 117.98 123.13 1sy7 s PHE 102 Ca -0.07 -0.37 -0.19 0.00 -0.96 0.00 0.00 56.93 55.35 1sy7 s PHE 102 Cb -0.02 -0.69 0.07 0.00 -0.34 0.00 0.00 43.02 42.04 1sy7 s PHE 102 CO -0.03 0.03 0.66 0.21 -1.46 0.00 0.00 175.22 174.63 1sy7 s LYS 103 N -1.21 0.72 0.08 10.12 2.20 -0.73 0.00 119.74 130.92 1sy7 s LYS 103 Ca 0.00 1.06 -0.18 0.00 -0.36 0.00 0.00 55.97 56.49 1sy7 s LYS 103 Cb -0.08 0.24 -0.07 0.00 -1.51 0.00 0.00 37.83 36.41 1sy7 s LYS 103 CO 0.01 -0.12 0.55 0.14 -0.36 0.00 0.00 175.35 175.57 1sy7 s VAL 104 N 1.02 4.78 -1.32 4.02 -7.23 -1.26 -1.34 120.40 119.08 1sy7 s VAL 104 Ca -0.05 1.13 0.17 0.00 -1.81 0.00 0.00 61.98 61.41 1sy7 s VAL 104 Cb -0.05 -3.86 -0.06 0.00 0.56 0.00 0.00 36.38 32.97 1sy7 s VAL 104 CO -0.10 0.51 0.83 0.00 -0.31 0.00 0.00 175.10 176.04 1sy7 n TYR 105 N 1.59 0.00 -3.65 2.82 0.18 0.11 -4.32 117.16 113.89 1sy7 n TYR 105 Ca -0.10 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.47 1sy7 n TYR 105 Cb 0.51 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.30 1sy7 n TYR 105 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1sy7 s GLU 106 N -2.18 -0.03 0.30 -3.48 2.12 -0.91 -5.02 118.70 109.50 1sy7 s GLU 106 Ca 0.12 0.28 -0.29 0.00 0.36 0.00 0.00 54.97 55.43 1sy7 s GLU 106 Cb 0.13 -0.83 -0.11 0.00 0.26 0.00 0.00 34.13 33.59 1sy7 s GLU 106 CO 0.51 -0.42 1.45 0.45 -0.54 0.00 0.00 175.26 176.71 1sy7 s SER 107 N 2.18 6.56 -0.40 -1.70 0.15 -1.26 -4.80 113.70 114.42 1sy7 s SER 107 Ca 0.04 2.80 0.05 0.00 0.70 0.00 0.00 55.95 59.55 1sy7 s SER 107 Cb -0.13 -2.64 0.53 0.00 -1.71 0.00 0.00 66.02 62.07 1sy7 s SER 107 CO -0.05 -0.74 1.66 0.00 1.20 0.00 0.00 173.24 175.30 1sy7 n ALA 108 N 1.61 5.13 0.34 5.45 0.00 -0.83 -4.70 120.51 127.51 1sy7 n ALA 108 Ca 0.04 -3.23 0.19 0.00 0.00 0.00 0.00 53.44 50.45 1sy7 n ALA 108 Cb 0.40 -1.06 1.04 0.00 0.00 0.00 0.00 19.45 19.82 1sy7 n ALA 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sy7 h SER 109 N 1.32 0.00 1.32 0.00 4.64 -1.79 0.20 113.55 119.24 1sy7 h SER 109 Ca 0.42 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.72 1sy7 h SER 109 Cb 1.82 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1sy7 h SER 109 CO 0.85 0.00 -0.09 -2.24 -0.87 0.00 0.00 176.83 174.48 1sy7 h ASP 110 N 0.00 0.00 0.00 4.97 -0.00 -1.98 -3.30 116.42 116.11 1sy7 h ASP 110 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.03 56.75 1sy7 h ASP 110 Cb 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.58 1sy7 h ASP 110 CO -0.00 0.09 -2.07 0.18 -0.00 0.00 0.00 179.24 177.44 1sy7 n LEU 111 N -3.17 1.52 -3.83 0.15 4.77 0.54 -4.80 117.00 112.17 1sy7 n LEU 111 Ca 0.02 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 1sy7 n LEU 111 Cb 0.43 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1sy7 n LEU 111 CO 0.32 0.60 -0.07 0.28 -1.33 0.00 0.00 177.39 177.19 1sy7 s THR 112 N -2.38 0.12 -0.70 -5.08 -1.32 -0.26 -2.76 115.64 103.27 1sy7 s THR 112 Ca -0.17 -0.95 0.15 0.00 -1.21 0.00 0.00 61.69 59.50 1sy7 s THR 112 Cb 0.06 -1.08 0.48 0.00 -1.51 0.00 0.00 72.50 70.45 1sy7 s THR 112 CO 0.53 -0.53 1.40 1.15 -2.21 0.00 0.00 174.62 174.97 1sy7 n MET 113 N 0.37 3.10 -2.35 7.08 0.00 -0.79 -3.77 117.12 120.76 1sy7 n MET 113 Ca -0.17 -2.53 -0.43 0.00 0.00 0.00 0.00 57.70 54.56 1sy7 n MET 113 Cb 0.60 -1.62 -0.02 0.00 0.00 0.00 0.00 33.22 32.18 1sy7 n MET 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sy7 s ALA 114 N -1.86 3.47 0.47 3.17 0.00 -1.26 -4.90 121.76 120.85 1sy7 s ALA 114 Ca 0.37 0.33 0.22 0.00 0.00 0.00 0.00 51.96 52.88 1sy7 s ALA 114 Cb 0.25 -3.73 1.24 0.00 0.00 0.00 0.00 23.12 20.88 1sy7 s ALA 114 CO 0.15 -1.56 1.89 -1.35 0.00 0.00 0.00 175.76 174.89 1sy7 h PRO 115 N 9.13 0.23 0.00 0.00 0.11 -1.92 -0.29 132.00 139.26 1sy7 h PRO 115 Ca -0.28 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 1sy7 h PRO 115 Cb 1.11 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1sy7 h PRO 115 CO 1.00 0.15 -0.02 -0.24 -0.21 0.00 0.00 178.00 178.68 1sy7 h VAL 116 N 0.24 0.42 -0.17 3.15 3.04 -1.92 0.57 116.25 121.57 1sy7 h VAL 116 Ca 0.42 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 66.00 1sy7 h VAL 116 Cb 1.29 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1sy7 h VAL 116 CO -0.10 0.02 0.00 0.18 -1.01 0.00 0.00 177.57 176.66 1sy7 n LEU 117 N -3.64 2.40 0.00 3.16 4.77 -0.15 -4.63 117.00 118.91 1sy7 n LEU 117 Ca -0.03 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1sy7 n LEU 117 Cb 0.11 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1sy7 n LEU 117 CO 0.26 0.54 -0.38 0.35 -1.33 0.00 0.00 177.39 176.83 1sy7 n THR 118 N 0.57 0.00 -2.77 -5.08 -2.24 -0.82 -1.96 114.28 101.99 1sy7 n THR 118 Ca 0.09 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.44 1sy7 n THR 118 Cb 0.35 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1sy7 n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sy7 s ASP 119 N -1.73 6.33 0.00 3.42 -1.08 0.13 -4.59 116.67 119.15 1sy7 s ASP 119 Ca 0.00 -0.35 0.29 0.00 -0.52 0.00 0.00 52.55 51.97 1sy7 s ASP 119 Cb 0.00 -2.47 1.31 0.00 -1.46 0.00 0.00 42.92 40.31 1sy7 s ASP 119 CO 0.00 -1.35 1.90 0.35 0.52 0.00 0.00 175.17 176.59 1sy7 n THR 120 N 6.27 0.00 -0.03 1.71 -2.24 -1.26 -3.82 114.28 114.90 1sy7 n THR 120 Ca 0.02 -0.13 0.05 0.00 -2.27 0.00 0.00 64.05 61.72 1sy7 n THR 120 Cb 0.48 0.08 -0.15 0.00 -2.10 0.00 0.00 70.33 68.63 1sy7 n THR 120 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1sy7 n SER 121 N -0.46 0.43 -4.90 3.42 3.41 -1.26 -4.86 113.62 109.39 1sy7 n SER 121 Ca 0.19 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.50 1sy7 n SER 121 Cb 0.27 1.64 -0.04 0.00 -0.26 0.00 0.00 64.21 65.82 1sy7 n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sy7 s ARG 122 N -3.12 3.66 -0.11 4.33 1.70 -1.25 -5.09 118.95 119.08 1sy7 s ARG 122 Ca -0.08 0.01 0.00 0.00 -0.47 0.00 0.00 55.73 55.20 1sy7 s ARG 122 Cb 0.11 -2.73 -0.02 0.00 -0.57 0.00 0.00 34.95 31.73 1sy7 s ARG 122 CO 0.81 0.34 -0.10 -1.21 -1.08 0.00 0.00 175.30 174.06 1sy7 s GLU 123 N -3.03 3.13 -0.24 3.89 2.02 -1.26 -4.69 118.70 118.51 1sy7 s GLU 123 Ca 0.43 -0.63 -0.08 0.00 0.02 0.00 0.00 54.97 54.71 1sy7 s GLU 123 Cb -0.11 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 1sy7 s GLU 123 CO 0.26 0.39 0.09 0.99 0.02 0.00 0.00 175.26 177.01 1sy7 s THR 124 N -0.10 4.60 0.46 3.63 2.01 0.10 -4.91 115.64 121.42 1sy7 s THR 124 Ca -0.00 -0.08 -0.23 0.00 0.31 0.00 0.00 61.69 61.68 1sy7 s THR 124 Cb -0.14 -3.14 -0.07 0.00 0.01 0.00 0.00 72.50 69.16 1sy7 s THR 124 CO 0.03 0.36 1.19 -2.84 -0.69 0.00 0.00 174.62 172.67 1sy7 s PRO 125 N 1.30 3.76 0.12 4.92 0.02 -1.26 -0.08 135.00 143.76 1sy7 s PRO 125 Ca 0.05 1.85 -0.03 0.00 0.02 0.00 0.00 61.00 62.90 1sy7 s PRO 125 Cb -0.15 -2.46 -0.03 0.00 0.02 0.00 0.00 34.50 31.89 1sy7 s PRO 125 CO 0.04 -0.57 0.09 0.14 -0.33 0.00 0.00 177.00 176.37 1sy7 s VAL 126 N -1.48 0.12 -0.03 3.83 -7.23 -0.57 -1.43 120.40 113.61 1sy7 s VAL 126 Ca 0.63 -1.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 1sy7 s VAL 126 Cb -0.31 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 34.79 1sy7 s VAL 126 CO 0.37 -0.56 -0.07 0.12 -0.31 0.00 0.00 175.10 174.65 1sy7 s PHE 127 N -4.00 0.83 -0.07 2.82 5.36 -0.98 -0.99 117.98 120.96 1sy7 s PHE 127 Ca 0.18 -0.21 0.04 0.00 -0.96 0.00 0.00 56.93 55.98 1sy7 s PHE 127 Cb 0.07 -0.62 -0.00 0.00 -0.34 0.00 0.00 43.02 42.12 1sy7 s PHE 127 CO -0.02 -0.11 -0.20 0.08 -1.46 0.00 0.00 175.22 173.51 1sy7 s VAL 128 N 0.34 1.68 -0.13 3.12 1.01 -0.15 -1.17 120.40 125.10 1sy7 s VAL 128 Ca -0.05 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1sy7 s VAL 128 Cb -0.09 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1sy7 s VAL 128 CO 0.00 0.47 -0.22 -0.60 0.00 0.00 0.00 175.10 174.76 1sy7 s ARG 129 N 0.23 3.04 0.19 2.72 3.52 -0.24 -1.25 118.95 127.16 1sy7 s ARG 129 Ca -0.11 -0.86 0.05 0.00 -0.13 0.00 0.00 55.73 54.69 1sy7 s ARG 129 Cb -0.15 -2.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.80 1sy7 s ARG 129 CO 0.05 0.05 0.20 -0.06 -0.81 0.00 0.00 175.30 174.72 1sy7 s PHE 130 N 0.67 3.22 0.21 5.12 0.40 0.98 -1.49 117.98 127.09 1sy7 s PHE 130 Ca -0.10 -0.02 -0.23 0.00 -0.60 0.00 0.00 56.93 55.98 1sy7 s PHE 130 Cb -0.16 -1.52 0.06 0.00 0.51 0.00 0.00 43.02 41.91 1sy7 s PHE 130 CO 0.01 0.51 0.91 -1.54 0.70 0.00 0.00 175.22 175.82 1sy7 s SER 131 N -3.38 -0.14 0.01 1.36 1.04 -0.79 -0.59 113.70 111.22 1sy7 s SER 131 Ca 0.32 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1sy7 s SER 131 Cb -0.10 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1sy7 s SER 131 CO 0.25 -1.09 0.01 0.35 0.98 0.00 0.00 173.24 173.74 1sy7 n THR 132 N -0.52 0.00 0.01 2.02 -2.24 -0.53 0.39 114.28 113.41 1sy7 n THR 132 Ca -0.05 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.68 1sy7 n THR 132 Cb 0.60 -0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 67.88 1sy7 n THR 132 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1sy7 n VAL 133 N -0.97 0.63 0.04 2.28 0.31 -1.24 -3.73 118.33 115.66 1sy7 n VAL 133 Ca 0.00 0.15 -0.19 0.00 -0.01 0.00 0.00 64.34 64.30 1sy7 n VAL 133 Cb 0.01 -1.58 -0.09 0.00 -0.91 0.00 0.00 33.84 31.26 1sy7 n VAL 133 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1sy7 h LEU 134 N -0.08 0.85-10.16 7.52 3.38 -1.95 -0.88 115.31 113.98 1sy7 h LEU 134 Ca -0.03 -0.67 -0.52 0.00 0.09 0.00 0.00 57.88 56.75 1sy7 h LEU 134 Cb 0.62 -0.26 0.13 0.00 0.09 0.00 0.00 40.66 41.24 1sy7 h LEU 134 CO -0.02 1.47 0.40 -0.83 0.09 0.00 0.00 178.44 179.55 1sy7 s GLY 135 N -4.31 2.37 0.91 0.83 0.00 -1.26 -4.62 107.32 101.25 1sy7 s GLY 135 Ca -0.09 0.79 -0.13 0.00 0.00 0.00 0.00 44.72 45.29 1sy7 s GLY 135 CO 0.91 1.17 1.26 -0.56 0.00 0.00 0.00 173.10 175.88 1sy7 s SER 136 N -2.12 3.37 0.35 1.64 0.01 -1.26 -3.95 113.70 111.74 1sy7 s SER 136 Ca 0.72 0.13 0.16 0.00 1.31 0.00 0.00 55.95 58.28 1sy7 s SER 136 Cb -0.26 -0.24 1.12 0.00 0.21 0.00 0.00 66.02 66.85 1sy7 s SER 136 CO 0.41 -2.56 1.67 0.03 0.41 0.00 0.00 173.24 173.19 1sy7 h ARG 137 N -1.41 0.30 -0.47 12.44 3.08 -1.95 -2.04 114.38 124.33 1sy7 h ARG 137 Ca -0.43 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1sy7 h ARG 137 Cb 1.24 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1sy7 h ARG 137 CO 0.38 0.20 0.00 0.41 -1.07 0.00 0.00 179.97 179.89 1sy7 n GLY 138 N -1.32 1.59 3.76 0.04 0.00 -1.26 -4.71 105.19 103.29 1sy7 n GLY 138 Ca 0.32 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1sy7 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sy7 s SER 139 N -1.26 4.30 0.53 1.61 1.04 -0.76 -4.99 113.70 114.17 1sy7 s SER 139 Ca 0.39 1.77 -0.19 0.00 0.48 0.00 0.00 55.95 58.40 1sy7 s SER 139 Cb 0.21 -2.46 -0.06 0.00 0.10 0.00 0.00 66.02 63.81 1sy7 s SER 139 CO 0.29 -2.16 1.11 0.00 0.98 0.00 0.00 173.24 173.46 1sy7 s ALA 140 N -2.91 2.72 0.12 5.32 0.00 -1.26 -4.97 121.76 120.79 1sy7 s ALA 140 Ca 0.62 0.78 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1sy7 s ALA 140 Cb -0.17 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 1sy7 s ALA 140 CO 0.56 -0.69 1.43 -0.44 0.00 0.00 0.00 175.76 176.62 1sy7 h ASP 141 N 1.24 0.88 -0.47 0.00 3.32 -1.46 -3.34 116.42 116.60 1sy7 h ASP 141 Ca -0.50 -0.49 -0.29 0.00 0.02 0.00 0.00 57.03 55.78 1sy7 h ASP 141 Cb 1.25 -0.25 -0.14 0.00 0.22 0.00 0.00 39.33 40.42 1sy7 h ASP 141 CO 0.57 1.19 0.37 0.35 -1.72 0.00 0.00 179.24 180.00 1sy7 n THR 142 N -4.15 2.45 -2.07 0.35 -2.24 -1.26 -4.93 114.28 102.43 1sy7 n THR 142 Ca -0.03 -1.32 -0.27 0.00 -2.27 0.00 0.00 64.05 60.15 1sy7 n THR 142 Cb 0.53 -1.09 0.09 0.00 -2.10 0.00 0.00 70.33 67.76 1sy7 n THR 142 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1sy7 s VAL 143 N -1.95 2.14 -0.30 2.28 -7.23 -1.26 -4.54 120.40 109.55 1sy7 s VAL 143 Ca 0.29 -0.15 -0.22 0.00 -1.81 0.00 0.00 61.98 60.09 1sy7 s VAL 143 Cb 0.23 -2.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 1sy7 s VAL 143 CO 0.02 0.00 0.70 -0.60 -0.31 0.00 0.00 175.10 174.91 1sy7 s ARG 144 N -5.42 3.94 0.01 4.82 3.52 -1.26 -4.65 118.95 119.91 1sy7 s ARG 144 Ca 0.62 0.44 -0.29 0.00 -0.13 0.00 0.00 55.73 56.37 1sy7 s ARG 144 Cb -0.10 -3.72 0.10 0.00 -1.56 0.00 0.00 34.95 29.67 1sy7 s ARG 144 CO 0.47 -0.60 1.12 0.34 -0.81 0.00 0.00 175.30 175.81 1sy7 s ASP 145 N 1.61 -0.15 0.58 -2.12 -1.08 -0.83 -4.64 116.67 110.04 1sy7 s ASP 145 Ca 0.28 -0.18 -0.17 0.00 -0.52 0.00 0.00 52.55 51.97 1sy7 s ASP 145 Cb -0.15 0.29 -0.04 0.00 -1.46 0.00 0.00 42.92 41.56 1sy7 s ASP 145 CO 0.12 -0.52 1.08 -0.69 0.52 0.00 0.00 175.17 175.68 1sy7 s VAL 146 N -2.79 3.56 -0.10 1.11 1.01 -1.26 -4.51 120.40 117.42 1sy7 s VAL 146 Ca 0.11 0.82 0.02 0.00 0.00 0.00 0.00 61.98 62.93 1sy7 s VAL 146 Cb 0.01 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1sy7 s VAL 146 CO -0.03 -0.36 -0.16 -0.13 0.00 0.00 0.00 175.10 174.43 1sy7 s ARG 147 N -3.77 3.02 0.35 2.72 1.81 -1.26 -3.58 118.95 118.23 1sy7 s ARG 147 Ca 0.67 -0.73 -0.24 0.00 -1.72 0.00 0.00 55.73 53.71 1sy7 s ARG 147 Cb -0.18 -2.48 -0.10 0.00 -0.45 0.00 0.00 34.95 31.73 1sy7 s ARG 147 CO 0.33 0.35 0.94 0.20 -0.68 0.00 0.00 175.30 176.43 1sy7 s GLY 148 N -0.02 2.67 -0.38 -3.53 0.00 0.16 -0.42 107.32 105.80 1sy7 s GLY 148 Ca -0.04 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.17 1sy7 s GLY 148 CO 0.04 0.86 0.30 -0.12 0.00 0.00 0.00 173.10 174.18 1sy7 s PHE 149 N -1.78 0.72 -0.20 1.90 2.19 0.60 -1.88 117.98 119.52 1sy7 s PHE 149 Ca 0.53 -1.84 -0.07 0.00 0.33 0.00 0.00 56.93 55.88 1sy7 s PHE 149 Cb -0.16 -0.83 -0.04 0.00 -1.31 0.00 0.00 43.02 40.69 1sy7 s PHE 149 CO 0.20 -0.86 0.06 0.00 1.83 0.00 0.00 175.22 176.45 1sy7 s ALA 150 N 0.64 3.28 -0.13 11.12 0.00 -0.56 -1.63 121.76 134.48 1sy7 s ALA 150 Ca 0.25 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1sy7 s ALA 150 Cb -0.09 -1.94 0.01 0.00 0.00 0.00 0.00 23.12 21.10 1sy7 s ALA 150 CO -0.09 -0.04 -0.21 0.08 0.00 0.00 0.00 175.76 175.50 1sy7 s VAL 151 N 0.78 2.16 -0.31 0.00 1.01 -0.79 -1.08 120.40 122.18 1sy7 s VAL 151 Ca 0.03 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 1sy7 s VAL 151 Cb -0.14 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1sy7 s VAL 151 CO 0.02 0.55 0.12 -0.75 0.00 0.00 0.00 175.10 175.04 1sy7 s LYS 152 N 0.72 3.21 -0.35 2.72 2.20 -0.32 -0.84 119.74 127.08 1sy7 s LYS 152 Ca -0.09 -0.79 -0.18 0.00 -0.36 0.00 0.00 55.97 54.55 1sy7 s LYS 152 Cb -0.16 -3.49 -0.00 0.00 -1.51 0.00 0.00 37.83 32.67 1sy7 s LYS 152 CO 0.00 -0.44 0.51 -0.06 -0.36 0.00 0.00 175.35 175.00 1sy7 s PHE 153 N 1.56 3.18 -1.26 4.03 0.40 0.13 -2.33 117.98 123.70 1sy7 s PHE 153 Ca 0.04 0.15 -0.12 0.00 -0.60 0.00 0.00 56.93 56.40 1sy7 s PHE 153 Cb -0.17 -2.92 0.16 0.00 0.51 0.00 0.00 43.02 40.60 1sy7 s PHE 153 CO 0.05 -0.54 1.70 0.66 0.70 0.00 0.00 175.22 177.78 1sy7 n TYR 154 N 5.73 3.89 -1.96 0.36 4.01 -0.52 -1.47 117.16 127.20 1sy7 n TYR 154 Ca -0.05 -3.04 -0.30 0.00 -0.16 0.00 0.00 57.90 54.36 1sy7 n TYR 154 Cb 0.49 -2.10 0.04 0.00 -0.31 0.00 0.00 39.34 37.46 1sy7 n TYR 154 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1sy7 s THR 155 N 1.15 3.56 -0.31 -0.72 -4.23 -1.01 -4.36 115.64 109.72 1sy7 s THR 155 Ca 0.42 0.42 0.26 0.00 -1.18 0.00 0.00 61.69 61.61 1sy7 s THR 155 Cb 0.04 -3.49 0.28 0.00 1.34 0.00 0.00 72.50 70.68 1sy7 s THR 155 CO 0.00 -0.62 1.78 -0.33 -0.54 0.00 0.00 174.62 174.91 1sy7 h GLU 156 N -0.57 0.00 -0.56 3.99 4.39 -1.94 -2.38 114.58 117.51 1sy7 h GLU 156 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1sy7 h GLU 156 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1sy7 h GLU 156 CO 0.63 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.87 1sy7 n GLU 157 N -2.44 3.51 0.00 2.33 4.71 -1.26 -4.73 120.64 122.75 1sy7 n GLU 157 Ca 0.01 -2.77 0.00 0.00 -0.01 0.00 0.00 57.16 54.40 1sy7 n GLU 157 Cb 0.23 -1.80 0.00 0.00 -1.01 0.00 0.00 31.44 28.86 1sy7 n GLU 157 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1sy7 n GLY 158 N 0.83 1.82 3.70 0.62 0.00 -0.90 -4.76 105.19 106.50 1sy7 n GLY 158 Ca 0.23 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1sy7 n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sy7 s ASN 159 N 0.00 7.04 -0.18 1.61 0.01 -1.26 -2.39 114.94 119.77 1sy7 s ASN 159 Ca 0.00 1.26 -0.01 0.00 -0.71 0.00 0.00 52.86 53.40 1sy7 s ASN 159 Cb 0.00 -2.45 0.00 0.00 0.41 0.00 0.00 41.25 39.21 1sy7 s ASN 159 CO 0.00 -0.25 -0.14 0.86 -1.51 0.00 0.00 177.10 176.06 1sy7 s TRP 160 N 1.34 2.82 -0.12 2.20 -0.00 -0.54 -4.18 118.94 120.46 1sy7 s TRP 160 Ca 0.40 -1.19 -0.02 0.00 -0.00 0.00 0.00 56.10 55.28 1sy7 s TRP 160 Cb -0.18 -1.95 -0.03 0.00 -0.00 0.00 0.00 33.47 31.31 1sy7 s TRP 160 CO 0.18 -0.59 -0.03 -0.51 -0.00 0.00 0.00 176.95 175.99 1sy7 s ASP 161 N 1.11 4.88 -0.46 5.86 1.01 -0.36 0.22 116.67 128.93 1sy7 s ASP 161 Ca 0.00 -0.04 -0.00 0.00 0.71 0.00 0.00 52.55 53.22 1sy7 s ASP 161 Cb -0.14 -1.59 0.12 0.00 1.01 0.00 0.00 42.92 42.32 1sy7 s ASP 161 CO -0.05 0.26 0.23 -0.22 0.21 0.00 0.00 175.17 175.60 1sy7 s LEU 162 N -0.17 5.00 -0.95 1.23 2.96 -0.02 -4.78 118.68 121.96 1sy7 s LEU 162 Ca 0.03 -2.40 -0.18 0.00 -0.22 0.00 0.00 54.13 51.37 1sy7 s LEU 162 Cb -0.13 -1.76 0.14 0.00 0.50 0.00 0.00 46.19 44.94 1sy7 s LEU 162 CO 0.02 -0.42 1.14 -0.69 -1.32 0.00 0.00 176.35 175.08 1sy7 s VAL 163 N 0.60 4.82 0.31 1.68 1.01 -1.26 -1.88 120.40 125.68 1sy7 s VAL 163 Ca 0.12 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.38 1sy7 s VAL 163 Cb -0.22 -4.77 0.02 0.00 0.00 0.00 0.00 36.38 31.41 1sy7 s VAL 163 CO -0.04 -1.49 0.20 0.61 0.00 0.00 0.00 175.10 174.38 1sy7 n GLY 164 N 5.25 3.02 3.42 4.51 0.00 -0.64 -4.89 105.19 115.86 1sy7 n GLY 164 Ca 0.25 -2.25 -0.21 0.00 0.00 0.00 0.00 46.02 43.80 1sy7 n GLY 164 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sy7 s ASN 165 N -2.81 2.11 -0.03 1.61 0.01 -0.59 -0.29 114.94 114.94 1sy7 s ASN 165 Ca 0.15 -1.47 0.10 0.00 -0.71 0.00 0.00 52.86 50.94 1sy7 s ASN 165 Cb -0.01 0.16 0.35 0.00 0.41 0.00 0.00 41.25 42.16 1sy7 s ASN 165 CO 0.10 -0.74 1.24 -0.46 -1.51 0.00 0.00 177.10 175.73 1sy7 n ASN 166 N -0.80 2.33 -3.94 -1.22 6.94 0.44 0.08 115.26 119.08 1sy7 n ASN 166 Ca -0.02 -2.11 -0.21 0.00 -0.02 0.00 0.00 54.58 52.22 1sy7 n ASN 166 Cb 0.66 -0.33 -0.16 0.00 -2.36 0.00 0.00 39.78 37.59 1sy7 n ASN 166 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1sy7 s ILE 167 N -1.59 0.69 -0.46 1.53 1.01 -1.26 -4.64 121.20 116.48 1sy7 s ILE 167 Ca 0.26 -0.24 0.22 0.00 0.00 0.00 0.00 60.65 60.88 1sy7 s ILE 167 Cb 0.15 -0.66 0.23 0.00 0.01 0.00 0.00 42.46 42.18 1sy7 s ILE 167 CO 0.15 0.25 1.67 -0.81 0.00 0.00 0.00 174.94 176.19 1sy7 n PRO 168 N 3.77 0.17 -4.59 2.79 -0.04 -1.26 -4.75 135.00 131.09 1sy7 n PRO 168 Ca -0.23 0.46 -0.28 0.00 -0.04 0.00 0.00 63.50 63.42 1sy7 n PRO 168 Cb 0.52 -1.86 -0.08 0.00 -0.04 0.00 0.00 33.50 32.04 1sy7 n PRO 168 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1sy7 s VAL 169 N -3.34 0.80 0.25 0.52 -7.23 -1.26 -4.40 120.40 105.74 1sy7 s VAL 169 Ca 0.03 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1sy7 s VAL 169 Cb 0.08 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 1sy7 s VAL 169 CO 0.33 0.00 0.08 0.12 -0.31 0.00 0.00 175.10 175.32 1sy7 s PHE 170 N -3.10 1.54 0.36 2.82 5.36 -0.74 -4.99 117.98 119.23 1sy7 s PHE 170 Ca 0.19 -1.13 0.15 0.00 -0.96 0.00 0.00 56.93 55.19 1sy7 s PHE 170 Cb 0.02 -0.91 0.84 0.00 -0.34 0.00 0.00 43.02 42.64 1sy7 s PHE 170 CO 0.11 -0.28 1.86 0.74 -1.46 0.00 0.00 175.22 176.20 1sy7 h PHE 171 N 2.40 0.00 -3.20 10.12 0.04 -1.89 -3.41 116.94 121.00 1sy7 h PHE 171 Ca -0.38 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.01 1sy7 h PHE 171 Cb 1.24 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.25 1sy7 h PHE 171 CO 0.48 0.32 -0.70 0.96 -0.60 0.00 0.00 178.31 178.78 1sy7 s ILE 172 N -4.17 1.29 -0.16 -0.55 -4.36 -1.26 -2.52 121.20 109.46 1sy7 s ILE 172 Ca -0.03 -2.09 0.18 0.00 -0.26 0.00 0.00 60.65 58.46 1sy7 s ILE 172 Cb 0.14 -2.07 -0.26 0.00 1.25 0.00 0.00 42.46 41.52 1sy7 s ILE 172 CO 0.70 -0.56 0.20 0.00 0.24 0.00 0.00 174.94 175.51 1sy7 n GLN 173 N -0.33 0.68 -4.81 0.37 6.02 -1.26 -4.60 117.38 113.45 1sy7 n GLN 173 Ca -0.08 -0.01 -0.33 0.00 -0.01 0.00 0.00 57.00 56.57 1sy7 n GLN 173 Cb 0.62 -1.55 -0.15 0.00 1.02 0.00 0.00 30.24 30.18 1sy7 n GLN 173 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1sy7 s ASP 174 N -5.39 3.71 0.55 1.08 -1.08 -1.26 -2.37 116.67 111.90 1sy7 s ASP 174 Ca -0.09 -0.42 0.27 0.00 -0.52 0.00 0.00 52.55 51.79 1sy7 s ASP 174 Cb 0.07 -1.55 1.45 0.00 -1.46 0.00 0.00 42.92 41.43 1sy7 s ASP 174 CO 0.84 0.14 1.99 0.00 0.52 0.00 0.00 175.17 178.66 1sy7 h ALA 175 N 6.86 2.37 -0.18 3.66 0.00 -1.63 -2.08 119.26 128.27 1sy7 h ALA 175 Ca -0.26 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1sy7 h ALA 175 Cb 1.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1sy7 h ALA 175 CO 0.54 -0.63 0.23 0.97 0.00 0.00 0.00 179.25 180.35 1sy7 h ILE 176 N 0.00 0.39 -0.37 0.00 2.10 -1.94 -0.86 117.51 116.83 1sy7 h ILE 176 Ca 0.23 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.17 1sy7 h ILE 176 Cb 0.99 0.81 0.00 0.00 -1.09 0.00 0.00 36.82 37.54 1sy7 h ILE 176 CO -0.00 0.00 0.00 0.29 -1.08 0.00 0.00 178.15 177.36 1sy7 n LYS 177 N -3.67 2.04 -0.25 2.19 5.02 -0.78 -4.36 118.16 118.34 1sy7 n LYS 177 Ca 0.02 -1.59 -0.02 0.00 -2.02 0.00 0.00 58.31 54.69 1sy7 n LYS 177 Cb 0.35 -1.39 0.09 0.00 -0.02 0.00 0.00 35.03 34.06 1sy7 n LYS 177 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1sy7 h PHE 178 N 2.80 0.81 -0.18 2.13 3.57 -1.33 -1.25 116.94 123.49 1sy7 h PHE 178 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1sy7 h PHE 178 Cb 0.63 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1sy7 h PHE 178 CO 0.25 0.44 0.10 -1.35 -2.23 0.00 0.00 178.31 175.51 1sy7 h PRO 179 N 0.83 0.24 0.23 6.41 0.11 -1.81 -0.77 132.00 137.23 1sy7 h PRO 179 Ca 0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 1sy7 h PRO 179 Cb 0.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1sy7 h PRO 179 CO -0.14 0.18 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.28 1sy7 h ASP 180 N 0.25 -0.26 -0.31 -2.05 3.32 -1.54 0.69 116.42 116.52 1sy7 h ASP 180 Ca 0.07 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 1sy7 h ASP 180 Cb 0.01 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1sy7 h ASP 180 CO -0.01 0.15 -0.10 1.62 -1.72 0.00 0.00 179.24 179.17 1sy7 h VAL 181 N -0.71 1.25 -0.20 -1.35 3.04 -1.31 -0.49 116.25 116.48 1sy7 h VAL 181 Ca -0.03 -1.13 -0.12 0.00 -1.01 0.00 0.00 66.70 64.41 1sy7 h VAL 181 Cb 0.49 1.05 -0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1sy7 h VAL 181 CO 0.05 0.38 -0.34 0.40 -1.01 0.00 0.00 177.57 177.06 1sy7 h ILE 182 N 0.67 1.33 -0.79 3.17 1.08 -1.18 -2.01 117.51 119.77 1sy7 h ILE 182 Ca 0.12 -1.56 -0.03 0.00 -0.39 0.00 0.00 64.86 63.00 1sy7 h ILE 182 Cb 0.56 1.83 -0.04 0.00 -3.07 0.00 0.00 36.82 36.10 1sy7 h ILE 182 CO 0.03 0.48 0.39 0.45 -0.69 0.00 0.00 178.15 178.82 1sy7 h HIS 183 N 0.27 1.12 -0.78 1.37 3.86 -0.69 0.03 115.15 120.34 1sy7 h HIS 183 Ca 0.02 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1sy7 h HIS 183 Cb 0.93 -0.35 -0.04 0.00 1.06 0.00 0.00 27.41 29.01 1sy7 h HIS 183 CO 0.09 0.81 0.33 0.00 0.86 0.00 0.00 177.93 180.02 1sy7 h ALA 184 N 1.31 1.12 0.10 2.45 0.00 -0.98 -3.17 119.26 120.09 1sy7 h ALA 184 Ca 0.28 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 1sy7 h ALA 184 Cb 0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1sy7 h ALA 184 CO -0.04 0.64 -1.18 0.78 0.00 0.00 0.00 179.25 179.45 1sy7 h GLY 185 N 1.15 0.24 -1.00 0.00 0.00 -0.96 -2.51 103.07 99.99 1sy7 h GLY 185 Ca 0.26 -0.60 -0.43 0.00 0.00 0.00 0.00 47.33 46.56 1sy7 h GLY 185 CO -0.03 0.53 0.02 0.54 0.00 0.00 0.00 176.54 177.61 1sy7 s LYS 186 N -2.67 -1.16 0.39 4.80 -0.14 -0.04 -4.61 119.74 116.31 1sy7 s LYS 186 Ca -0.03 0.55 -0.27 0.00 -1.36 0.00 0.00 55.97 54.86 1sy7 s LYS 186 Cb 0.08 -1.55 -0.11 0.00 -1.68 0.00 0.00 37.83 34.57 1sy7 s LYS 186 CO 0.87 -3.81 1.39 -2.30 -0.76 0.00 0.00 175.35 170.74 1sy7 n PRO 187 N -4.93 2.33 -1.86 -1.68 -0.02 -1.24 -4.75 135.00 122.84 1sy7 n PRO 187 Ca 0.06 0.82 -0.41 0.00 -2.02 0.00 0.00 63.50 61.94 1sy7 n PRO 187 Cb 0.56 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1sy7 n PRO 187 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1sy7 s GLU 188 N -2.14 4.16 0.36 -0.52 2.02 0.30 -4.69 118.70 118.20 1sy7 s GLU 188 Ca 0.57 2.50 0.12 0.00 0.02 0.00 0.00 54.97 58.18 1sy7 s GLU 188 Cb -0.50 -3.01 0.92 0.00 0.10 0.00 0.00 34.13 31.64 1sy7 s GLU 188 CO 0.61 -0.51 1.81 -1.00 0.02 0.00 0.00 175.26 176.20 1sy7 h PRO 189 N 3.87 0.56 -0.25 0.39 0.13 -1.90 0.36 132.00 135.15 1sy7 h PRO 189 Ca -0.49 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 1sy7 h PRO 189 Cb 1.23 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1sy7 h PRO 189 CO 0.71 0.37 -0.08 1.12 -0.23 0.00 0.00 178.00 179.89 1sy7 h HIS 190 N 0.58 0.57 0.00 1.56 2.07 -1.96 -3.37 115.15 114.60 1sy7 h HIS 190 Ca 0.53 -0.13 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 1sy7 h HIS 190 Cb 1.06 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 30.91 1sy7 h HIS 190 CO -0.00 0.74 0.00 0.27 -3.07 0.00 0.00 177.93 175.86 1sy7 n ASN 191 N -4.52 0.92 -3.61 3.10 0.23 -1.21 -5.03 115.26 105.15 1sy7 n ASN 191 Ca -0.04 -0.98 -0.20 0.00 -0.53 0.00 0.00 54.58 52.83 1sy7 n ASN 191 Cb 0.32 0.03 0.05 0.00 -2.08 0.00 0.00 39.78 38.11 1sy7 n ASN 191 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1sy7 n GLU 192 N -0.03 -5.63 -4.51 -3.83 2.13 0.12 -4.99 120.64 103.90 1sy7 n GLU 192 Ca 0.00 0.71 -0.21 0.00 0.66 0.00 0.00 57.16 58.32 1sy7 n GLU 192 Cb 0.01 -5.45 -0.15 0.00 0.27 0.00 0.00 31.44 26.12 1sy7 n GLU 192 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1sy7 s VAL 193 N -3.54 0.92 0.24 6.31 1.01 -1.23 -4.63 120.40 119.49 1sy7 s VAL 193 Ca 0.04 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1sy7 s VAL 193 Cb -0.02 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 1sy7 s VAL 193 CO 0.78 0.26 0.29 -2.16 0.00 0.00 0.00 175.10 174.27 1sy7 s PRO 194 N -0.29 3.23 -0.01 2.72 0.04 -1.26 -0.54 135.00 138.89 1sy7 s PRO 194 Ca 0.04 -0.88 -0.29 0.00 0.04 0.00 0.00 61.00 59.92 1sy7 s PRO 194 Cb -0.05 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 1sy7 s PRO 194 CO -0.00 0.42 0.92 -1.14 0.04 0.00 0.00 177.00 177.23 1sy7 s GLN 195 N -3.92 4.53 -1.43 4.56 2.00 -1.26 -3.72 119.66 120.42 1sy7 s GLN 195 Ca 0.34 1.30 -0.06 0.00 -2.00 0.00 0.00 55.36 54.94 1sy7 s GLN 195 Cb -0.09 -3.46 0.01 0.00 0.80 0.00 0.00 33.01 30.27 1sy7 s GLN 195 CO 0.27 -0.02 0.29 0.00 -0.50 0.00 0.00 175.29 175.33 1sy7 n ALA 196 N 3.86 -2.13 -3.19 1.58 0.00 -1.26 -4.96 120.51 114.41 1sy7 n ALA 196 Ca 0.04 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 1sy7 n ALA 196 Cb 0.51 -1.50 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 1sy7 n ALA 196 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1sy7 s GLN 197 N -7.01 0.38 0.00 0.00 -0.21 -1.26 -4.68 119.66 106.88 1sy7 s GLN 197 Ca 0.10 0.35 0.25 0.00 0.02 0.00 0.00 55.36 56.08 1sy7 s GLN 197 Cb -0.05 0.18 0.35 0.00 1.00 0.00 0.00 33.01 34.49 1sy7 s GLN 197 CO 0.95 -0.05 1.33 -1.13 -2.12 0.00 0.00 175.29 174.26 1sy7 n SER 198 N 2.76 2.17 -3.71 5.90 3.41 -1.26 -4.71 113.62 118.18 1sy7 n SER 198 Ca -0.14 -1.61 -0.42 0.00 -0.26 0.00 0.00 58.87 56.44 1sy7 n SER 198 Cb 0.58 0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.69 1sy7 n SER 198 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sy7 n ALA 199 N 0.44 5.12 -3.58 7.33 0.00 -1.26 -4.55 120.51 124.01 1sy7 n ALA 199 Ca 0.13 -3.77 -0.07 0.00 0.00 0.00 0.00 53.44 49.73 1sy7 n ALA 199 Cb 0.48 -3.56 -0.02 0.00 0.00 0.00 0.00 19.45 16.36 1sy7 n ALA 199 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1sy7 s HIS 200 N 3.55 -0.30 0.12 0.00 -3.43 -1.26 -4.72 115.29 109.25 1sy7 s HIS 200 Ca 0.49 0.09 -0.25 0.00 -0.80 0.00 0.00 55.06 54.59 1sy7 s HIS 200 Cb 0.14 0.58 -0.06 0.00 -1.43 0.00 0.00 32.58 31.81 1sy7 s HIS 200 CO -0.05 -0.71 1.43 -0.91 -2.00 0.00 0.00 174.74 172.50 1sy7 h ASN 201 N 2.00 -1.67 -0.88 7.38 2.35 -1.89 -2.85 115.58 120.02 1sy7 h ASN 201 Ca -0.24 0.25 0.08 0.00 -0.55 0.00 0.00 56.30 55.84 1sy7 h ASN 201 Cb 1.25 0.73 -0.06 0.00 0.05 0.00 0.00 38.32 40.29 1sy7 h ASN 201 CO 0.30 -0.20 0.57 0.78 -1.65 0.00 0.00 177.43 177.23 1sy7 h ASN 202 N -0.05 0.83 0.30 5.81 2.35 -1.94 -1.27 115.58 121.61 1sy7 h ASN 202 Ca 0.12 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1sy7 h ASN 202 Cb 0.34 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1sy7 h ASN 202 CO -0.70 0.52 -0.15 0.15 -1.65 0.00 0.00 177.43 175.60 1sy7 h PHE 203 N 0.94 -0.38 0.00 1.19 3.57 -1.20 -1.99 116.94 119.07 1sy7 h PHE 203 Ca 0.39 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.88 1sy7 h PHE 203 Cb 0.30 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1sy7 h PHE 203 CO -0.00 -0.23 0.00 -1.49 -2.23 0.00 0.00 178.31 174.36 1sy7 h TRP 204 N -0.41 0.00 -0.06 0.41 4.06 -1.51 -1.66 115.95 116.77 1sy7 h TRP 204 Ca -0.04 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.88 1sy7 h TRP 204 Cb 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1sy7 h TRP 204 CO -0.05 0.00 -0.07 0.22 -3.56 0.00 0.00 178.44 174.98 1sy7 h ASP 205 N 0.00 0.16 -0.47 -3.49 -0.00 -0.88 -2.77 116.42 108.97 1sy7 h ASP 205 Ca 0.00 -0.51 -0.06 0.00 -0.00 0.00 0.00 57.03 56.46 1sy7 h ASP 205 Cb 0.56 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.82 1sy7 h ASP 205 CO 0.00 0.64 0.05 0.15 -0.00 0.00 0.00 179.24 180.08 1sy7 h PHE 206 N -0.31 0.86 -0.61 0.28 3.04 -1.06 -2.34 116.94 116.80 1sy7 h PHE 206 Ca 0.01 -0.13 0.09 0.00 3.98 0.00 0.00 57.97 61.92 1sy7 h PHE 206 Cb 0.59 -0.23 -0.07 0.00 2.56 0.00 0.00 35.95 38.80 1sy7 h PHE 206 CO 0.10 0.81 0.22 1.96 -2.02 0.00 0.00 178.31 179.38 1sy7 h GLN 207 N 0.66 0.39 -0.14 1.11 1.08 -1.33 -0.04 115.11 116.85 1sy7 h GLN 207 Ca 0.14 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 1sy7 h GLN 207 Cb 0.43 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1sy7 h GLN 207 CO 0.01 0.26 -0.02 0.35 -0.95 0.00 0.00 178.83 178.48 1sy7 h PHE 208 N 0.40 0.29 0.00 2.96 3.57 -1.41 -3.27 116.94 119.49 1sy7 h PHE 208 Ca 0.31 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1sy7 h PHE 208 Cb 0.38 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1sy7 h PHE 208 CO -0.17 0.53 0.00 -0.91 -2.23 0.00 0.00 178.31 175.53 1sy7 h ASN 209 N -0.04 0.00 -4.15 0.41 2.35 -1.01 -3.37 115.58 109.77 1sy7 h ASN 209 Ca 0.04 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.15 1sy7 h ASN 209 Cb 0.43 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.39 1sy7 h ASN 209 CO 0.01 0.00 -0.62 -2.28 -1.65 0.00 0.00 177.43 172.89 1sy7 s HIS 210 N -3.39 3.23 0.09 1.19 2.46 -0.06 -4.97 115.29 113.83 1sy7 s HIS 210 Ca 0.05 -3.20 0.28 0.00 0.47 0.00 0.00 55.06 52.66 1sy7 s HIS 210 Cb 0.09 -2.78 1.51 0.00 -0.13 0.00 0.00 32.58 31.27 1sy7 s HIS 210 CO 0.52 -0.71 1.84 1.79 -2.47 0.00 0.00 174.74 175.71 1sy7 h THR 211 N 5.30 0.00 0.00 0.89 1.35 -1.75 -1.68 112.91 117.02 1sy7 h THR 211 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1sy7 h THR 211 Cb 0.87 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1sy7 h THR 211 CO 0.69 0.00 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.61 1sy7 h GLU 212 N 0.00 0.00 -0.00 4.72 3.07 -1.88 -2.34 114.58 118.15 1sy7 h GLU 212 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1sy7 h GLU 212 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1sy7 h GLU 212 CO 0.00 0.02 -0.01 0.00 -1.40 0.00 0.00 179.01 177.61 1sy7 n ALA 213 N -2.46 2.63 -0.14 3.43 0.00 -0.63 -4.38 120.51 118.96 1sy7 n ALA 213 Ca -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 53.44 53.17 1sy7 n ALA 213 Cb 0.11 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.14 1sy7 n ALA 213 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1sy7 h THR 214 N 0.23 0.75 -0.24 0.00 2.02 -1.61 -1.39 112.91 112.67 1sy7 h THR 214 Ca 0.00 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1sy7 h THR 214 Cb 0.17 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1sy7 h THR 214 CO 0.00 0.04 0.10 -0.74 0.37 0.00 0.00 175.52 175.29 1sy7 h HIS 215 N 0.22 0.18 -0.00 3.16 6.17 -1.76 -3.02 115.15 120.09 1sy7 h HIS 215 Ca 0.22 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.31 1sy7 h HIS 215 Cb 0.28 -0.04 -0.00 0.00 2.52 0.00 0.00 27.41 30.17 1sy7 h HIS 215 CO -0.22 0.09 0.00 1.98 0.71 0.00 0.00 177.93 180.50 1sy7 h MET 216 N 0.22 0.01 0.00 5.26 -1.53 -1.65 -2.42 114.93 114.82 1sy7 h MET 216 Ca 0.10 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.36 1sy7 h MET 216 Cb 0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.11 1sy7 h MET 216 CO -0.09 0.10 0.00 0.27 0.14 0.00 0.00 176.91 177.32 1sy7 h PHE 217 N -0.09 0.00 -0.16 1.39 -0.00 -1.27 0.53 116.94 117.34 1sy7 h PHE 217 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.97 57.83 1sy7 h PHE 217 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.05 1sy7 h PHE 217 CO -0.05 0.00 -0.45 1.15 -0.00 0.00 0.00 178.31 178.96 1sy7 h THR 218 N 0.00 1.34 -0.61 0.88 2.02 -1.31 -2.37 112.91 112.86 1sy7 h THR 218 Ca 0.00 -1.72 -0.08 0.00 0.77 0.00 0.00 66.41 65.38 1sy7 h THR 218 Cb 0.25 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1sy7 h THR 218 CO 0.00 0.53 0.06 -0.50 0.37 0.00 0.00 175.52 175.98 1sy7 h TRP 219 N 0.24 1.09 0.00 3.16 4.06 -0.79 -2.83 115.95 120.87 1sy7 h TRP 219 Ca -0.01 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 60.77 1sy7 h TRP 219 Cb 1.07 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.93 1sy7 h TRP 219 CO 0.10 0.94 -0.06 0.00 -3.56 0.00 0.00 178.44 175.86 1sy7 h ALA 220 N 1.11 1.69 -0.01 1.49 0.00 -0.81 -1.58 119.26 121.14 1sy7 h ALA 220 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sy7 h ALA 220 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1sy7 h ALA 220 CO 0.02 0.07 -0.23 -1.33 0.00 0.00 0.00 179.25 177.78 1sy7 n MET 221 N -4.15 1.07 -2.16 0.00 2.81 -0.91 -4.61 117.12 109.17 1sy7 n MET 221 Ca -0.03 -0.67 -0.27 0.00 -1.81 0.00 0.00 57.70 54.92 1sy7 n MET 221 Cb 0.14 -1.49 0.09 0.00 -0.71 0.00 0.00 33.22 31.25 1sy7 n MET 221 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1sy7 s SER 222 N -2.39 4.54 0.16 7.83 1.04 -0.59 -3.98 113.70 120.30 1sy7 s SER 222 Ca 0.26 0.42 0.16 0.00 0.48 0.00 0.00 55.95 57.27 1sy7 s SER 222 Cb 0.19 -0.95 0.73 0.00 0.10 0.00 0.00 66.02 66.09 1sy7 s SER 222 CO 0.49 -1.80 1.48 0.47 0.98 0.00 0.00 173.24 174.86 1sy7 n ASP 223 N -3.07 0.34 0.24 7.02 8.00 -1.26 -2.30 116.55 125.52 1sy7 n ASP 223 Ca 0.09 0.62 0.08 0.00 0.71 0.00 0.00 54.79 56.29 1sy7 n ASP 223 Cb 0.60 -0.68 0.62 0.00 -0.02 0.00 0.00 41.12 41.65 1sy7 n ASP 223 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1sy7 h ARG 224 N 0.00 0.04 -0.01 -1.24 2.47 -1.93 -2.15 114.38 111.56 1sy7 h ARG 224 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1sy7 h ARG 224 Cb 0.15 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1sy7 h ARG 224 CO 0.00 0.03 0.00 0.00 0.56 0.00 0.00 179.97 180.56 1sy7 n ALA 225 N -2.54 2.66 -3.18 0.04 0.00 -0.97 -4.02 120.51 112.49 1sy7 n ALA 225 Ca -0.03 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 52.96 1sy7 n ALA 225 Cb 0.09 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.08 1sy7 n ALA 225 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1sy7 n ILE 226 N -0.69 -0.03 -1.88 0.00 -5.35 -0.81 -1.96 119.36 108.64 1sy7 n ILE 226 Ca 0.22 -4.56 -0.38 0.00 -0.27 0.00 0.00 62.75 57.76 1sy7 n ILE 226 Cb 0.17 -0.65 0.03 0.00 -1.74 0.00 0.00 39.64 37.44 1sy7 n ILE 226 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1sy7 s PRO 227 N -2.28 3.38 0.28 6.28 0.04 -1.25 -0.84 135.00 140.61 1sy7 s PRO 227 Ca 0.40 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.66 1sy7 s PRO 227 Cb 0.31 -2.38 0.40 0.00 0.04 0.00 0.00 34.50 32.87 1sy7 s PRO 227 CO -0.09 -0.98 1.69 -0.09 0.04 0.00 0.00 177.00 177.57 1sy7 h ARG 228 N 1.77 0.37 -2.43 4.56 9.65 -1.31 -3.40 114.38 123.59 1sy7 h ARG 228 Ca -0.51 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.12 1sy7 h ARG 228 Cb 1.28 -0.01 -0.20 0.00 -1.39 0.00 0.00 29.97 29.66 1sy7 h ARG 228 CO 0.59 0.69 -0.01 0.45 2.80 0.00 0.00 179.97 184.49 1sy7 s SER 229 N -6.86 -0.47 0.56 -3.80 0.15 -1.26 -4.93 113.70 97.09 1sy7 s SER 229 Ca -0.06 0.48 0.33 0.00 0.70 0.00 0.00 55.95 57.40 1sy7 s SER 229 Cb 0.13 0.47 1.62 0.00 -1.71 0.00 0.00 66.02 66.53 1sy7 s SER 229 CO 0.79 -0.53 2.10 -0.07 1.20 0.00 0.00 173.24 176.73 1sy7 h LEU 230 N 3.44 0.00 -0.05 3.45 3.38 -1.88 -0.45 115.31 123.19 1sy7 h LEU 230 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1sy7 h LEU 230 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1sy7 h LEU 230 CO 0.38 0.07 -0.03 0.54 0.09 0.00 0.00 178.44 179.49 1sy7 n ARG 231 N -3.35 0.49 -2.43 1.13 1.74 -1.26 -3.89 116.66 109.09 1sy7 n ARG 231 Ca -0.01 -0.05 -0.21 0.00 -0.77 0.00 0.00 57.85 56.80 1sy7 n ARG 231 Cb 0.23 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1sy7 n ARG 231 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1sy7 n MET 232 N -1.21 2.95 -3.87 5.56 2.81 -0.18 -4.58 117.12 118.59 1sy7 n MET 232 Ca 0.14 -4.14 -0.09 0.00 -1.81 0.00 0.00 57.70 51.81 1sy7 n MET 232 Cb 0.25 -2.03 -0.07 0.00 -0.71 0.00 0.00 33.22 30.65 1sy7 n MET 232 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sy7 s MET 233 N -3.50 0.84 0.74 0.03 0.23 -1.25 -2.07 119.30 114.32 1sy7 s MET 233 Ca 0.43 -0.98 -0.06 0.00 -1.03 0.00 0.00 55.69 54.05 1sy7 s MET 233 Cb 0.41 0.34 0.10 0.00 -1.53 0.00 0.00 34.83 34.14 1sy7 s MET 233 CO -0.09 -0.26 1.05 -0.65 -2.03 0.00 0.00 175.02 173.04 1sy7 s GLN 234 N -3.87 1.80 0.02 3.16 -0.21 -1.26 -4.16 119.66 115.14 1sy7 s GLN 234 Ca 0.05 -0.54 0.01 0.00 0.02 0.00 0.00 55.36 54.91 1sy7 s GLN 234 Cb 0.05 -2.18 -0.02 0.00 1.00 0.00 0.00 33.01 31.87 1sy7 s GLN 234 CO -0.11 -1.47 -0.05 0.20 -2.12 0.00 0.00 175.29 171.74 1sy7 s GLY 235 N -4.63 0.33 -0.01 3.09 0.00 -0.46 -4.21 107.32 101.42 1sy7 s GLY 235 Ca 0.64 -0.50 -0.03 0.00 0.00 0.00 0.00 44.72 44.83 1sy7 s GLY 235 CO 0.46 -0.52 0.07 -1.36 0.00 0.00 0.00 173.10 171.75 1sy7 s PHE 236 N -0.90 0.01 -0.04 1.90 0.08 0.11 -0.48 117.98 118.67 1sy7 s PHE 236 Ca -0.07 -0.02 0.24 0.00 0.12 0.00 0.00 56.93 57.20 1sy7 s PHE 236 Cb -0.07 -0.04 0.72 0.00 -0.57 0.00 0.00 43.02 43.07 1sy7 s PHE 236 CO -0.00 -0.14 1.74 0.78 -0.10 0.00 0.00 175.22 177.50 1sy7 h GLY 237 N 5.30 0.00 0.00 4.36 0.00 -1.70 -1.58 103.07 109.45 1sy7 h GLY 237 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1sy7 h GLY 237 CO 0.43 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 176.35 1sy7 n VAL 238 N -3.25 0.00 -1.45 4.60 0.31 -1.26 -4.74 118.33 112.54 1sy7 n VAL 238 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.04 1sy7 n VAL 238 Cb 0.49 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.51 1sy7 n VAL 238 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1sy7 s ASN 239 N 0.00 4.44 -0.26 4.52 0.02 -1.26 -4.84 114.94 117.56 1sy7 s ASN 239 Ca 0.00 1.46 -0.18 0.00 -1.02 0.00 0.00 52.86 53.11 1sy7 s ASN 239 Cb 0.00 -2.20 -0.03 0.00 0.02 0.00 0.00 41.25 39.04 1sy7 s ASN 239 CO 0.00 -2.02 0.53 -0.89 0.02 0.00 0.00 177.10 174.74 1sy7 s THR 240 N -3.06 5.06 0.20 1.60 2.01 -1.26 -4.74 115.64 115.44 1sy7 s THR 240 Ca 0.61 0.92 0.02 0.00 0.31 0.00 0.00 61.69 63.55 1sy7 s THR 240 Cb -0.15 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.54 1sy7 s THR 240 CO 0.55 0.08 0.20 -1.22 -0.69 0.00 0.00 174.62 173.55 1sy7 n TYR 241 N 5.53 -1.84 -4.12 4.92 4.01 -0.28 -3.88 117.16 121.50 1sy7 n TYR 241 Ca -0.04 -0.80 -0.12 0.00 -0.16 0.00 0.00 57.90 56.79 1sy7 n TYR 241 Cb 0.50 -0.17 -0.11 0.00 -0.31 0.00 0.00 39.34 39.25 1sy7 n TYR 241 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1sy7 s THR 242 N -0.68 0.64 -0.02 -0.72 -4.23 -0.69 -0.05 115.64 109.90 1sy7 s THR 242 Ca 0.15 -1.55 0.04 0.00 -1.18 0.00 0.00 61.69 59.15 1sy7 s THR 242 Cb -0.01 -1.20 -0.01 0.00 1.34 0.00 0.00 72.50 72.62 1sy7 s THR 242 CO 0.10 -0.64 -0.13 -0.76 -0.54 0.00 0.00 174.62 172.64 1sy7 s LEU 243 N -2.38 1.96 -0.10 4.79 1.43 -0.28 -0.78 118.68 123.32 1sy7 s LEU 243 Ca 0.02 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1sy7 s LEU 243 Cb -0.02 -0.70 0.01 0.00 0.03 0.00 0.00 46.19 45.51 1sy7 s LEU 243 CO -0.02 0.14 -0.17 -0.63 0.23 0.00 0.00 176.35 175.90 1sy7 s ILE 244 N -0.17 1.58 0.69 -0.59 -1.09 -0.36 -1.36 121.20 119.90 1sy7 s ILE 244 Ca 0.02 -0.71 -0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1sy7 s ILE 244 Cb -0.07 -1.42 0.14 0.00 -1.58 0.00 0.00 42.46 39.53 1sy7 s ILE 244 CO 0.00 0.46 0.95 -0.46 -1.23 0.00 0.00 174.94 174.65 1sy7 n ASN 245 N 3.97 1.30 0.24 3.58 0.23 -0.78 -1.89 115.26 121.92 1sy7 n ASN 245 Ca -0.20 -2.09 0.17 0.00 -0.53 0.00 0.00 54.58 51.92 1sy7 n ASN 245 Cb 0.52 -0.61 0.86 0.00 -2.08 0.00 0.00 39.78 38.47 1sy7 n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1sy7 h ALA 246 N -0.59 1.69 -0.03 -2.53 0.00 -1.85 -0.11 119.26 115.85 1sy7 h ALA 246 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1sy7 h ALA 246 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1sy7 h ALA 246 CO 0.34 -0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.44 1sy7 n GLN 247 N -3.79 1.64 -0.83 0.00 3.00 -1.26 -4.92 117.38 111.21 1sy7 n GLN 247 Ca -0.00 -0.93 0.00 0.00 -0.01 0.00 0.00 57.00 56.06 1sy7 n GLN 247 Cb 0.24 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.01 1sy7 n GLN 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1sy7 n GLY 248 N 1.16 0.65 3.76 1.08 0.00 -0.05 -5.03 105.19 106.75 1sy7 n GLY 248 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1sy7 n GLY 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sy7 s LYS 249 N -0.17 4.69 0.09 1.61 -0.14 -1.26 -4.81 119.74 119.75 1sy7 s LYS 249 Ca 0.00 1.31 0.06 0.00 -1.36 0.00 0.00 55.97 55.98 1sy7 s LYS 249 Cb 0.00 -3.29 -0.04 0.00 -1.68 0.00 0.00 37.83 32.82 1sy7 s LYS 249 CO 0.00 0.49 -0.05 0.50 -0.76 0.00 0.00 175.35 175.53 1sy7 s ARG 250 N -0.95 2.36 -0.00 1.68 3.52 -1.26 -1.87 118.95 122.42 1sy7 s ARG 250 Ca 0.39 -0.92 0.03 0.00 -0.13 0.00 0.00 55.73 55.10 1sy7 s ARG 250 Cb -0.24 -2.43 -0.01 0.00 -1.56 0.00 0.00 34.95 30.71 1sy7 s ARG 250 CO 0.29 0.53 -0.08 -1.01 -0.81 0.00 0.00 175.30 174.21 1sy7 s HIS 251 N -1.26 0.74 0.04 5.12 3.76 -0.46 -2.80 115.29 120.42 1sy7 s HIS 251 Ca 0.24 -0.17 -0.22 0.00 -0.15 0.00 0.00 55.06 54.76 1sy7 s HIS 251 Cb -0.11 -0.47 -0.06 0.00 1.11 0.00 0.00 32.58 33.05 1sy7 s HIS 251 CO 0.16 -0.01 0.64 -0.06 -0.85 0.00 0.00 174.74 174.62 1sy7 s PHE 252 N -0.29 3.75 0.13 1.40 0.08 -0.08 -1.13 117.98 121.83 1sy7 s PHE 252 Ca 0.02 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.40 1sy7 s PHE 252 Cb -0.04 -2.64 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 1sy7 s PHE 252 CO -0.00 0.41 0.00 0.14 -0.10 0.00 0.00 175.22 175.67 1sy7 s VAL 253 N -0.48 0.43 -0.04 -0.44 -7.23 0.93 -1.04 120.40 112.52 1sy7 s VAL 253 Ca 0.33 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1sy7 s VAL 253 Cb -0.19 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1sy7 s VAL 253 CO 0.20 -0.61 -0.14 -0.54 -0.31 0.00 0.00 175.10 173.70 1sy7 s LYS 254 N -3.95 1.56 -0.09 4.82 -0.14 -0.75 -1.13 119.74 120.06 1sy7 s LYS 254 Ca 0.20 -0.48 -0.05 0.00 -1.36 0.00 0.00 55.97 54.27 1sy7 s LYS 254 Cb 0.07 -1.35 -0.04 0.00 -1.68 0.00 0.00 37.83 34.83 1sy7 s LYS 254 CO -0.00 0.16 0.12 -0.06 -0.76 0.00 0.00 175.35 174.81 1sy7 s PHE 255 N 0.23 3.50 0.02 3.18 0.08 -1.26 -1.37 117.98 122.36 1sy7 s PHE 255 Ca -0.06 0.43 0.04 0.00 0.12 0.00 0.00 56.93 57.46 1sy7 s PHE 255 Cb -0.12 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 40.43 1sy7 s PHE 255 CO 0.02 0.67 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.68 1sy7 s HIS 256 N -1.07 1.09 -0.12 0.36 3.76 0.03 -2.01 115.29 117.34 1sy7 s HIS 256 Ca 0.17 -0.30 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1sy7 s HIS 256 Cb -0.12 -0.67 0.02 0.00 1.11 0.00 0.00 32.58 32.92 1sy7 s HIS 256 CO 0.07 0.01 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.23 1sy7 s TRP 257 N -0.67 2.10 -0.16 1.40 0.52 0.37 -0.87 118.94 121.63 1sy7 s TRP 257 Ca 0.02 -1.03 0.00 0.00 0.02 0.00 0.00 56.10 55.11 1sy7 s TRP 257 Cb -0.07 -1.51 0.03 0.00 -1.15 0.00 0.00 33.47 30.78 1sy7 s TRP 257 CO 0.01 -0.52 -0.13 0.99 0.02 0.00 0.00 176.95 177.31 1sy7 s THR 258 N 1.03 1.59 0.17 2.01 2.01 -0.24 -1.35 115.64 120.87 1sy7 s THR 258 Ca -0.05 -0.74 -0.31 0.00 0.31 0.00 0.00 61.69 60.90 1sy7 s THR 258 Cb -0.15 -1.54 -0.10 0.00 0.01 0.00 0.00 72.50 70.72 1sy7 s THR 258 CO -0.03 0.38 1.52 -2.16 -0.69 0.00 0.00 174.62 173.63 1sy7 s PRO 259 N 1.46 4.24 0.33 4.92 0.04 -1.26 -0.41 135.00 144.33 1sy7 s PRO 259 Ca 0.03 2.30 0.26 0.00 0.04 0.00 0.00 61.00 63.64 1sy7 s PRO 259 Cb -0.14 -3.16 0.99 0.00 0.04 0.00 0.00 34.50 32.23 1sy7 s PRO 259 CO -0.10 -0.54 1.78 0.93 0.04 0.00 0.00 177.00 179.11 1sy7 h GLU 260 N 6.46 0.00 -0.00 4.56 5.08 -1.68 -1.82 114.58 127.17 1sy7 h GLU 260 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1sy7 h GLU 260 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1sy7 h GLU 260 CO 0.88 0.00 -0.28 1.28 -1.00 0.00 0.00 179.01 179.90 1sy7 n LEU 261 N -2.51 0.54 0.00 1.33 4.77 -1.26 -0.86 117.00 119.00 1sy7 n LEU 261 Ca 0.03 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1sy7 n LEU 261 Cb 0.31 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1sy7 n LEU 261 CO 0.25 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1sy7 n GLY 262 N 1.41 -0.17 3.51 -0.72 0.00 -0.69 -3.98 105.19 104.55 1sy7 n GLY 262 Ca 0.09 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 1sy7 n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sy7 s VAL 263 N -1.91 5.13 0.07 1.61 1.01 -0.63 -4.15 120.40 121.52 1sy7 s VAL 263 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1sy7 s VAL 263 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1sy7 s VAL 263 CO 0.00 0.03 -0.12 -1.00 0.00 0.00 0.00 175.10 174.01 1sy7 s HIS 264 N 1.70 1.05 0.22 5.22 3.76 -0.88 -4.91 115.29 121.45 1sy7 s HIS 264 Ca 0.06 -0.49 0.03 0.00 -0.15 0.00 0.00 55.06 54.51 1sy7 s HIS 264 Cb -0.17 -0.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.87 1sy7 s HIS 264 CO 0.10 0.01 0.01 -1.12 -0.85 0.00 0.00 174.74 172.88 1sy7 s SER 265 N -1.78 1.63 0.72 1.40 0.01 -1.26 -1.00 113.70 113.42 1sy7 s SER 265 Ca -0.03 -1.22 -0.01 0.00 1.31 0.00 0.00 55.95 55.99 1sy7 s SER 265 Cb -0.09 0.05 0.12 0.00 0.21 0.00 0.00 66.02 66.31 1sy7 s SER 265 CO 0.02 -0.54 0.99 -0.76 0.41 0.00 0.00 173.24 173.36 1sy7 s LEU 266 N -3.27 2.98 0.13 2.44 1.43 -0.02 -4.55 118.68 117.81 1sy7 s LEU 266 Ca 0.28 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.15 1sy7 s LEU 266 Cb 0.06 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1sy7 s LEU 266 CO 0.08 -1.85 0.01 0.68 0.23 0.00 0.00 176.35 175.50 1sy7 s VAL 267 N -3.15 3.93 0.16 -1.59 -7.23 -1.26 -4.95 120.40 106.31 1sy7 s VAL 267 Ca 0.66 -1.16 -0.22 0.00 -1.81 0.00 0.00 61.98 59.45 1sy7 s VAL 267 Cb -0.06 -2.92 0.05 0.00 0.56 0.00 0.00 36.38 34.01 1sy7 s VAL 267 CO 0.44 0.02 1.62 -0.25 -0.31 0.00 0.00 175.10 176.62 1sy7 h TRP 268 N 3.09 -0.74 -1.00 2.82 -0.00 -1.98 -0.48 115.95 117.66 1sy7 h TRP 268 Ca -0.48 0.05 0.10 0.00 -0.00 0.00 0.00 58.89 58.56 1sy7 h TRP 268 Cb 1.18 0.37 -0.08 0.00 -0.00 0.00 0.00 29.16 30.64 1sy7 h TRP 268 CO 0.61 -0.35 0.63 0.22 -0.00 0.00 0.00 178.44 179.56 1sy7 h ASP 269 N -0.24 0.95 -0.26 2.65 3.58 -2.00 -0.96 116.42 120.14 1sy7 h ASP 269 Ca 0.16 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.59 1sy7 h ASP 269 Cb 0.50 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1sy7 h ASP 269 CO -0.46 0.54 -0.06 -0.08 -2.88 0.00 0.00 179.24 176.30 1sy7 h GLU 270 N 1.04 0.49 -1.00 0.28 4.81 -1.82 -2.38 114.58 116.01 1sy7 h GLU 270 Ca 0.47 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1sy7 h GLU 270 Cb 0.39 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1sy7 h GLU 270 CO -0.23 0.71 0.66 0.00 -0.73 0.00 0.00 179.01 179.42 1sy7 h ALA 271 N 0.77 1.27 -0.39 2.92 0.00 -0.29 -0.50 119.26 123.04 1sy7 h ALA 271 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1sy7 h ALA 271 Cb 0.52 -0.41 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1sy7 h ALA 271 CO 0.02 0.67 -0.18 -0.07 0.00 0.00 0.00 179.25 179.69 1sy7 h LEU 272 N 1.36 0.83 -0.52 0.00 3.38 -1.16 -1.47 115.31 117.74 1sy7 h LEU 272 Ca 0.37 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1sy7 h LEU 272 Cb -0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 1sy7 h LEU 272 CO -0.08 1.05 0.19 0.11 0.09 0.00 0.00 178.44 179.80 1sy7 h LYS 273 N 0.62 0.78 -0.39 1.13 1.57 -1.09 -2.79 116.57 116.39 1sy7 h LYS 273 Ca 0.09 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1sy7 h LYS 273 Cb 0.73 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1sy7 h LYS 273 CO 0.06 0.70 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.56 1sy7 h LEU 274 N 0.70 0.60 -2.08 2.94 3.38 -1.02 0.38 115.31 120.20 1sy7 h LEU 274 Ca 0.17 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.10 1sy7 h LEU 274 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1sy7 h LEU 274 CO -0.01 0.68 0.26 0.00 0.09 0.00 0.00 178.44 179.46 1sy7 h ALA 275 N 1.39 2.14 0.00 1.53 0.00 -0.98 0.23 119.26 123.57 1sy7 h ALA 275 Ca 0.12 -0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.63 1sy7 h ALA 275 Cb 0.40 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1sy7 h ALA 275 CO 0.02 -0.42 -2.40 0.41 0.00 0.00 0.00 179.25 176.85 1sy7 n GLY 276 N -1.53 -0.36 0.20 0.00 0.00 -0.70 -3.89 105.19 98.91 1sy7 n GLY 276 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1sy7 n GLY 276 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1sy7 h GLN 277 N -0.31 0.22 -1.35 1.61 4.20 -0.11 -3.39 115.11 115.99 1sy7 h GLN 277 Ca -0.58 -0.10 -0.23 0.00 0.06 0.00 0.00 58.65 57.80 1sy7 h GLN 277 Cb 1.75 -0.01 -0.22 0.00 0.30 0.00 0.00 27.48 29.30 1sy7 h GLN 277 CO -0.19 0.58 -0.59 0.34 -0.67 0.00 0.00 178.83 178.30 1sy7 s ASP 278 N -6.88 -0.66 0.36 1.46 -1.08 0.78 -4.99 116.67 105.66 1sy7 s ASP 278 Ca -0.04 -1.77 0.25 0.00 -0.52 0.00 0.00 52.55 50.47 1sy7 s ASP 278 Cb 0.14 1.35 1.30 0.00 -1.46 0.00 0.00 42.92 44.25 1sy7 s ASP 278 CO 0.77 -0.12 1.77 1.55 0.52 0.00 0.00 175.17 179.66 1sy7 h PRO 279 N 5.73 0.00 -0.56 4.34 0.13 -1.65 -1.36 132.00 138.63 1sy7 h PRO 279 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1sy7 h PRO 279 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1sy7 h PRO 279 CO 0.11 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.63 1sy7 n ASP 280 N -2.39 5.44 -0.21 1.44 8.00 -1.26 -1.18 116.55 126.38 1sy7 n ASP 280 Ca -0.01 -2.86 -0.01 0.00 0.71 0.00 0.00 54.79 52.62 1sy7 n ASP 280 Cb 0.09 -0.66 0.06 0.00 -0.02 0.00 0.00 41.12 40.59 1sy7 n ASP 280 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1sy7 h PHE 281 N 3.83 -0.35 -0.10 1.24 3.57 -1.57 0.18 116.94 123.74 1sy7 h PHE 281 Ca 0.00 0.06 -0.21 0.00 3.53 0.00 0.00 57.97 61.35 1sy7 h PHE 281 Cb 1.85 0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.85 1sy7 h PHE 281 CO 0.99 -0.27 -0.78 0.45 -2.23 0.00 0.00 178.31 176.47 1sy7 h HIS 282 N -0.01 0.79 -0.47 0.41 3.86 -1.86 -1.26 115.15 116.61 1sy7 h HIS 282 Ca 0.29 -0.36 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1sy7 h HIS 282 Cb 0.46 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1sy7 h HIS 282 CO -0.51 1.16 0.17 -0.09 0.86 0.00 0.00 177.93 179.52 1sy7 h ARG 283 N 0.39 0.71 -0.35 2.45 2.43 -1.74 -1.60 114.38 116.67 1sy7 h ARG 283 Ca -0.05 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 58.85 1sy7 h ARG 283 Cb 1.39 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1sy7 h ARG 283 CO 0.15 0.65 -0.34 0.87 -1.51 0.00 0.00 179.97 179.79 1sy7 h LYS 284 N 0.62 0.80 -0.47 0.20 1.57 -0.68 -1.79 116.57 116.82 1sy7 h LYS 284 Ca 0.15 -0.39 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1sy7 h LYS 284 Cb 0.22 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1sy7 h LYS 284 CO -0.01 1.01 0.27 0.22 -0.57 0.00 0.00 179.45 180.37 1sy7 h ASP 285 N 0.67 0.43 -0.03 0.86 3.58 -0.99 0.13 116.42 121.07 1sy7 h ASP 285 Ca 0.07 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1sy7 h ASP 285 Cb 0.89 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.85 1sy7 h ASP 285 CO 0.08 0.31 -0.01 0.25 -2.88 0.00 0.00 179.24 176.98 1sy7 h LEU 286 N 0.54 0.06 -0.43 2.28 5.85 -1.21 -2.48 115.31 119.92 1sy7 h LEU 286 Ca 0.19 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1sy7 h LEU 286 Cb 0.03 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1sy7 h LEU 286 CO -0.09 0.45 0.28 -0.25 -0.34 0.00 0.00 178.44 178.49 1sy7 h TRP 287 N -0.33 0.53 -0.12 1.25 2.91 -1.19 -2.48 115.95 116.52 1sy7 h TRP 287 Ca 0.01 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.04 1sy7 h TRP 287 Cb 0.43 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 1sy7 h TRP 287 CO 0.07 0.33 0.07 1.49 -1.03 0.00 0.00 178.44 179.37 1sy7 h GLU 288 N 0.58 0.17 -0.33 2.65 4.81 -0.78 -0.37 114.58 121.31 1sy7 h GLU 288 Ca 0.16 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1sy7 h GLU 288 Cb -0.06 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 1sy7 h GLU 288 CO -0.04 0.17 0.10 0.00 -0.73 0.00 0.00 179.01 178.52 1sy7 h ALA 289 N 0.99 0.37 -0.60 2.92 0.00 -1.34 0.46 119.26 122.05 1sy7 h ALA 289 Ca 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1sy7 h ALA 289 Cb 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1sy7 h ALA 289 CO -0.01 -0.29 0.15 0.82 0.00 0.00 0.00 179.25 179.92 1sy7 h ILE 290 N 0.24 1.25 -0.17 0.00 2.04 -1.31 0.11 117.51 119.66 1sy7 h ILE 290 Ca 0.15 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1sy7 h ILE 290 Cb 0.13 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1sy7 h ILE 290 CO -0.16 0.34 -0.12 -0.08 0.00 0.00 0.00 178.15 178.13 1sy7 h GLU 291 N 0.88 0.27 -0.00 2.37 4.57 -0.57 -2.15 114.58 119.95 1sy7 h GLU 291 Ca 0.19 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1sy7 h GLU 291 Cb 0.34 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1sy7 h GLU 291 CO 0.00 0.40 -0.06 0.09 -1.18 0.00 0.00 179.01 178.26 1sy7 n ASN 292 N -4.27 0.52 0.00 1.04 3.02 0.11 -4.91 115.26 110.76 1sy7 n ASN 292 Ca -0.00 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1sy7 n ASN 292 Cb 0.27 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1sy7 n ASN 292 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sy7 n GLY 293 N 1.19 0.73 3.09 7.41 0.00 -0.81 -4.98 105.19 111.83 1sy7 n GLY 293 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1sy7 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sy7 n ALA 294 N -0.34 4.89 -1.96 4.61 0.00 0.32 -5.00 120.51 123.04 1sy7 n ALA 294 Ca 0.00 -4.58 -0.42 0.00 0.00 0.00 0.00 53.44 48.44 1sy7 n ALA 294 Cb 0.00 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 16.79 1sy7 n ALA 294 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1sy7 s TYR 295 N -1.08 1.86 0.33 0.00 2.02 -1.26 -4.17 117.35 115.04 1sy7 s TYR 295 Ca 0.35 0.20 -0.29 0.00 -0.37 0.00 0.00 57.07 56.96 1sy7 s TYR 295 Cb 0.02 -3.98 -0.10 0.00 -0.40 0.00 0.00 41.96 37.51 1sy7 s TYR 295 CO 0.03 -3.91 1.27 -1.25 -1.57 0.00 0.00 175.55 170.12 1sy7 s PRO 296 N 4.37 4.38 0.11 -1.71 0.04 -1.25 -4.79 135.00 136.16 1sy7 s PRO 296 Ca 0.77 2.14 0.08 0.00 0.04 0.00 0.00 61.00 64.03 1sy7 s PRO 296 Cb -0.33 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 1sy7 s PRO 296 CO 0.31 -0.13 -0.20 0.15 0.04 0.00 0.00 177.00 177.17 1sy7 s LYS 297 N -1.76 1.11 0.02 4.56 1.02 -1.26 -2.05 119.74 121.37 1sy7 s LYS 297 Ca 0.49 -1.18 0.02 0.00 0.02 0.00 0.00 55.97 55.31 1sy7 s LYS 297 Cb -0.38 -1.31 -0.01 0.00 -0.52 0.00 0.00 37.83 35.60 1sy7 s LYS 297 CO 0.51 0.30 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.59 1sy7 s TRP 298 N -1.34 0.57 0.06 3.18 0.51 -0.43 -1.91 118.94 119.58 1sy7 s TRP 298 Ca 0.07 -0.26 -0.17 0.00 -2.12 0.00 0.00 56.10 53.61 1sy7 s TRP 298 Cb -0.09 -0.35 -0.06 0.00 -0.81 0.00 0.00 33.47 32.15 1sy7 s TRP 298 CO 0.04 -0.04 0.52 0.15 -0.51 0.00 0.00 176.95 177.11 1sy7 s LYS 299 N -0.74 4.09 -0.23 4.98 1.02 0.45 -1.44 119.74 127.88 1sy7 s LYS 299 Ca -0.03 0.61 -0.08 0.00 0.02 0.00 0.00 55.97 56.50 1sy7 s LYS 299 Cb -0.05 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1sy7 s LYS 299 CO 0.00 0.64 0.09 0.12 -0.92 0.00 0.00 175.35 175.28 1sy7 s PHE 300 N -1.13 3.17 0.20 3.18 5.36 0.58 -1.08 117.98 128.26 1sy7 s PHE 300 Ca 0.28 -0.12 0.07 0.00 -0.96 0.00 0.00 56.93 56.20 1sy7 s PHE 300 Cb -0.18 -2.20 -0.05 0.00 -0.34 0.00 0.00 43.02 40.26 1sy7 s PHE 300 CO 0.17 -0.11 -0.14 0.20 -1.46 0.00 0.00 175.22 173.88 1sy7 s GLY 301 N 1.12 1.39 -0.02 13.12 0.00 -0.05 -1.03 107.32 121.84 1sy7 s GLY 301 Ca 0.05 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.14 1sy7 s GLY 301 CO 0.04 -1.74 -0.07 -0.42 0.00 0.00 0.00 173.10 170.91 1sy7 s ILE 302 N -3.00 0.62 -0.17 0.90 1.01 0.03 -0.78 121.20 119.81 1sy7 s ILE 302 Ca 0.22 -0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 1sy7 s ILE 302 Cb -0.00 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 1sy7 s ILE 302 CO 0.06 0.21 0.01 -1.10 0.00 0.00 0.00 174.94 174.12 1sy7 s GLN 303 N 0.30 3.80 -0.03 2.79 -0.21 -0.47 -0.60 119.66 125.23 1sy7 s GLN 303 Ca -0.04 -0.43 0.03 0.00 0.02 0.00 0.00 55.36 54.94 1sy7 s GLN 303 Cb -0.09 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 30.87 1sy7 s GLN 303 CO 0.00 0.28 -0.11 0.00 -2.12 0.00 0.00 175.29 173.34 1sy7 s ALA 304 N 0.31 1.04 -0.13 6.09 0.00 -1.26 -1.81 121.76 126.00 1sy7 s ALA 304 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1sy7 s ALA 304 Cb -0.13 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1sy7 s ALA 304 CO 0.02 0.17 -0.17 0.42 0.00 0.00 0.00 175.76 176.20 1sy7 s ILE 305 N 0.17 1.69 0.50 0.00 1.01 -0.21 -4.97 121.20 119.39 1sy7 s ILE 305 Ca -0.04 -0.74 -0.23 0.00 0.00 0.00 0.00 60.65 59.64 1sy7 s ILE 305 Cb -0.10 -1.53 -0.06 0.00 0.01 0.00 0.00 42.46 40.78 1sy7 s ILE 305 CO 0.01 0.48 1.38 0.00 0.00 0.00 0.00 174.94 176.80 1sy7 s ALA 306 N 1.05 3.00 0.32 9.38 0.00 -1.26 -0.91 121.76 133.34 1sy7 s ALA 306 Ca -0.04 1.37 0.09 0.00 0.00 0.00 0.00 51.96 53.38 1sy7 s ALA 306 Cb -0.15 -3.57 0.93 0.00 0.00 0.00 0.00 23.12 20.34 1sy7 s ALA 306 CO -0.04 -1.27 1.65 1.49 0.00 0.00 0.00 175.76 177.59 1sy7 h GLU 307 N 1.84 0.24 0.00 0.00 4.57 -1.90 0.99 114.58 120.32 1sy7 h GLU 307 Ca -0.51 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.64 1sy7 h GLU 307 Cb 1.28 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1sy7 h GLU 307 CO 0.59 0.16 -0.09 1.05 -1.18 0.00 0.00 179.01 179.53 1sy7 h GLU 308 N 0.24 0.00 -0.56 1.92 4.11 -1.89 -3.13 114.58 115.27 1sy7 h GLU 308 Ca 0.66 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 60.00 1sy7 h GLU 308 Cb 1.46 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.66 1sy7 h GLU 308 CO -0.65 0.09 0.10 -0.25 0.07 0.00 0.00 179.01 178.36 1sy7 n ASP 309 N -3.27 4.88 -0.35 3.06 8.00 0.34 -4.64 116.55 124.57 1sy7 n ASP 309 Ca -0.00 -3.10 0.04 0.00 0.71 0.00 0.00 54.79 52.43 1sy7 n ASP 309 Cb 0.32 -0.68 0.19 0.00 -0.02 0.00 0.00 41.12 40.93 1sy7 n ASP 309 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1sy7 h GLU 310 N 2.91 1.00 -0.56 -1.24 4.81 -1.55 -2.75 114.58 117.20 1sy7 h GLU 310 Ca 0.11 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1sy7 h GLU 310 Cb 1.99 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 31.15 1sy7 h GLU 310 CO 0.52 0.66 0.00 0.72 -0.73 0.00 0.00 179.01 180.18 1sy7 n HIS 311 N -4.60 1.98 0.11 0.92 8.25 -1.26 -4.51 115.22 116.11 1sy7 n HIS 311 Ca 0.16 -0.74 0.04 0.00 -0.26 0.00 0.00 57.72 56.92 1sy7 n HIS 311 Cb 0.26 -0.49 0.21 0.00 1.12 0.00 0.00 29.99 31.08 1sy7 n HIS 311 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1sy7 n LYS 312 N 0.56 2.89 -4.43 -0.41 4.01 -1.04 -4.93 118.16 114.81 1sy7 n LYS 312 Ca 0.27 -1.62 -0.22 0.00 -0.51 0.00 0.00 58.31 56.24 1sy7 n LYS 312 Cb 1.17 -1.82 -0.10 0.00 -0.51 0.00 0.00 35.03 33.77 1sy7 n LYS 312 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 1sy7 s PHE 313 N -1.86 2.01 0.30 2.13 0.40 -1.26 -5.03 117.98 114.66 1sy7 s PHE 313 Ca 0.28 -0.61 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 1sy7 s PHE 313 Cb 0.21 -1.08 0.48 0.00 0.51 0.00 0.00 43.02 43.13 1sy7 s PHE 313 CO 0.10 0.39 1.74 -0.44 0.70 0.00 0.00 175.22 177.70 1sy7 h ASP 314 N 2.29 0.36 -1.86 1.36 3.45 -1.99 -3.44 116.42 116.59 1sy7 h ASP 314 Ca -0.40 -0.13 -0.46 0.00 0.43 0.00 0.00 57.03 56.47 1sy7 h ASP 314 Cb 1.24 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.89 1sy7 h ASP 314 CO 0.66 0.65 -0.40 0.72 -1.57 0.00 0.00 179.24 179.30 1sy7 s PHE 315 N -4.39 3.06 -0.09 4.55 -0.71 -1.26 -4.91 117.98 114.23 1sy7 s PHE 315 Ca -0.06 -0.23 -0.26 0.00 -1.04 0.00 0.00 56.93 55.35 1sy7 s PHE 315 Cb 0.14 -1.86 -0.03 0.00 -1.21 0.00 0.00 43.02 40.06 1sy7 s PHE 315 CO 0.78 0.12 0.81 0.34 -1.34 0.00 0.00 175.22 175.93 1sy7 s ASP 316 N -4.08 7.06 0.00 1.98 -1.08 -1.26 -4.91 116.67 114.38 1sy7 s ASP 316 Ca 0.42 1.29 0.16 0.00 -0.52 0.00 0.00 52.55 53.90 1sy7 s ASP 316 Cb -0.08 -2.46 0.87 0.00 -1.46 0.00 0.00 42.92 39.79 1sy7 s ASP 316 CO 0.29 -0.25 1.40 2.30 0.52 0.00 0.00 175.17 179.42 1sy7 n ILE 317 N 4.15 0.26 -0.18 4.11 -5.35 -1.26 -1.67 119.36 119.42 1sy7 n ILE 317 Ca 0.02 0.07 0.06 0.00 -0.27 0.00 0.00 62.75 62.63 1sy7 n ILE 317 Cb 0.50 -0.81 0.16 0.00 -1.74 0.00 0.00 39.64 37.75 1sy7 n ILE 317 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1sy7 n LEU 318 N -1.13 2.98 -4.53 7.28 4.77 -1.26 -4.74 117.00 120.38 1sy7 n LEU 318 Ca 0.10 -1.98 -0.43 0.00 -0.03 0.00 0.00 56.01 53.67 1sy7 n LEU 318 Cb 0.09 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 1sy7 n LEU 318 CO 0.10 0.74 0.47 -0.62 -1.33 0.00 0.00 177.39 176.75 1sy7 s ASP 319 N -1.00 6.36 0.00 -1.43 -1.08 -0.67 -4.18 116.67 114.67 1sy7 s ASP 319 Ca 0.25 -0.24 0.13 0.00 -0.52 0.00 0.00 52.55 52.16 1sy7 s ASP 319 Cb 0.13 -2.35 0.70 0.00 -1.46 0.00 0.00 42.92 39.94 1sy7 s ASP 319 CO 0.17 -0.85 1.25 0.00 0.52 0.00 0.00 175.17 176.26 1sy7 n ALA 320 N 6.48 1.86 0.27 3.66 0.00 -1.26 -1.58 120.51 129.95 1sy7 n ALA 320 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.47 1sy7 n ALA 320 Cb 0.48 -1.21 0.26 0.00 0.00 0.00 0.00 19.45 18.98 1sy7 n ALA 320 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1sy7 n THR 321 N -1.14 0.70 -4.82 0.00 -2.24 -1.26 -1.79 114.28 103.73 1sy7 n THR 321 Ca 0.08 -0.73 -0.27 0.00 -2.27 0.00 0.00 64.05 60.86 1sy7 n THR 321 Cb 0.07 0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 68.60 1sy7 n THR 321 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1sy7 s LYS 322 N -1.30 1.55 0.31 -0.78 -0.14 -0.61 -4.85 119.74 113.91 1sy7 s LYS 322 Ca 0.38 -0.89 0.05 0.00 -1.36 0.00 0.00 55.97 54.16 1sy7 s LYS 322 Cb 0.20 -1.61 -0.02 0.00 -1.68 0.00 0.00 37.83 34.72 1sy7 s LYS 322 CO 0.27 0.42 0.44 0.96 -0.76 0.00 0.00 175.35 176.68 1sy7 s ILE 323 N -0.68 4.56 -0.49 2.17 -4.36 -1.26 -4.87 121.20 116.27 1sy7 s ILE 323 Ca 0.08 -0.94 -0.14 0.00 -0.26 0.00 0.00 60.65 59.39 1sy7 s ILE 323 Cb -0.09 -3.60 0.10 0.00 1.25 0.00 0.00 42.46 40.12 1sy7 s ILE 323 CO 0.01 -0.25 0.40 0.26 0.24 0.00 0.00 174.94 175.60 1sy7 s TRP 324 N -2.13 3.29 -0.11 1.37 0.51 -1.26 -5.02 118.94 115.59 1sy7 s TRP 324 Ca 0.41 -1.30 -0.40 0.00 -2.12 0.00 0.00 56.10 52.69 1sy7 s TRP 324 Cb -0.09 -3.39 -0.18 0.00 -0.81 0.00 0.00 33.47 29.00 1sy7 s TRP 324 CO 0.31 -0.91 1.42 -2.30 -0.51 0.00 0.00 176.95 174.96 1sy7 n PRO 325 N 5.12 0.72 0.00 4.98 -0.02 -1.26 -4.69 135.00 139.86 1sy7 n PRO 325 Ca -0.12 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 61.68 1sy7 n PRO 325 Cb 0.42 -1.86 0.25 0.00 -0.02 0.00 0.00 33.50 32.29 1sy7 n PRO 325 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1sy7 n GLU 326 N 3.23 0.00 0.07 -0.52 1.02 -1.26 -0.80 120.64 122.38 1sy7 n GLU 326 Ca 0.23 0.30 0.13 0.00 -0.02 0.00 0.00 57.16 57.80 1sy7 n GLU 326 Cb 0.11 -1.51 0.39 0.00 -0.02 0.00 0.00 31.44 30.41 1sy7 n GLU 326 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1sy7 n ASP 327 N -1.52 0.60 -0.09 1.62 5.68 -1.26 -3.52 116.55 118.06 1sy7 n ASP 327 Ca 0.03 0.40 -0.14 0.00 -0.50 0.00 0.00 54.79 54.58 1sy7 n ASP 327 Cb 0.14 -0.45 -0.08 0.00 -1.14 0.00 0.00 41.12 39.59 1sy7 n ASP 327 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1sy7 n LEU 328 N -2.01 2.65 -3.80 -2.12 4.77 0.02 -4.90 117.00 111.61 1sy7 n LEU 328 Ca 0.05 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.71 1sy7 n LEU 328 Cb 0.41 -0.61 -0.15 0.00 -2.33 0.00 0.00 43.42 40.74 1sy7 n LEU 328 CO 0.31 0.72 -0.35 -0.69 -1.33 0.00 0.00 177.39 176.05 1sy7 s VAL 329 N -2.35 1.05 0.54 4.08 1.01 -0.20 -5.07 120.40 119.46 1sy7 s VAL 329 Ca -0.24 -1.29 -0.19 0.00 0.00 0.00 0.00 61.98 60.25 1sy7 s VAL 329 Cb 0.07 -1.66 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 1sy7 s VAL 329 CO 0.39 -0.48 1.11 -2.16 0.00 0.00 0.00 175.10 173.96 1sy7 s PRO 330 N 1.56 3.41 -0.18 2.72 0.04 -1.23 -4.09 135.00 137.23 1sy7 s PRO 330 Ca 0.05 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.42 1sy7 s PRO 330 Cb -0.18 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1sy7 s PRO 330 CO -0.17 -0.79 0.68 0.08 0.04 0.00 0.00 177.00 176.85 1sy7 s VAL 331 N -1.85 4.99 -0.42 -0.36 1.01 -1.26 -4.46 120.40 118.04 1sy7 s VAL 331 Ca 0.71 1.31 -0.14 0.00 0.00 0.00 0.00 61.98 63.86 1sy7 s VAL 331 Cb -0.22 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.20 1sy7 s VAL 331 CO 0.26 0.10 0.30 -0.60 0.00 0.00 0.00 175.10 175.16 1sy7 s ARG 332 N 1.92 2.92 -0.04 2.72 3.52 0.23 -4.84 118.95 125.37 1sy7 s ARG 332 Ca 0.31 -1.15 -0.27 0.00 -0.13 0.00 0.00 55.73 54.49 1sy7 s ARG 332 Cb -0.16 -3.96 -0.03 0.00 -1.56 0.00 0.00 34.95 29.24 1sy7 s ARG 332 CO 0.11 -0.83 0.87 0.71 -0.81 0.00 0.00 175.30 175.36 1sy7 s TYR 333 N 1.63 3.60 0.00 5.12 1.51 -1.26 -0.79 117.35 127.16 1sy7 s TYR 333 Ca 0.04 1.50 0.00 0.00 -1.01 0.00 0.00 57.07 57.60 1sy7 s TYR 333 Cb -0.21 -3.01 0.00 0.00 -0.11 0.00 0.00 41.96 38.63 1sy7 s TYR 333 CO 0.08 -0.01 0.00 0.44 -1.11 0.00 0.00 175.55 174.95 1sy7 n ILE 334 N 3.98 0.00 -4.14 2.71 -5.35 -0.20 -4.94 119.36 111.42 1sy7 n ILE 334 Ca 0.04 -0.18 -0.17 0.00 -0.27 0.00 0.00 62.75 62.17 1sy7 n ILE 334 Cb 0.51 0.89 -0.05 0.00 -1.74 0.00 0.00 39.64 39.25 1sy7 n ILE 334 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1sy7 s GLY 335 N -0.49 1.79 -0.03 3.28 0.00 -1.10 0.04 107.32 110.81 1sy7 s GLY 335 Ca 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 44.72 42.96 1sy7 s GLY 335 CO 0.00 -1.13 0.14 1.85 0.00 0.00 0.00 173.10 173.96 1sy7 s GLU 336 N -3.01 0.29 -0.00 2.90 2.12 -0.45 -0.31 118.70 120.24 1sy7 s GLU 336 Ca 0.33 -0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.68 1sy7 s GLU 336 Cb -0.00 0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.50 1sy7 s GLU 336 CO 0.24 -0.05 -0.14 1.41 -0.54 0.00 0.00 175.26 176.17 1sy7 s MET 337 N -0.48 1.09 0.03 4.30 -2.45 -0.52 -1.78 119.30 119.50 1sy7 s MET 337 Ca -0.06 -0.53 0.02 0.00 -1.25 0.00 0.00 55.69 53.87 1sy7 s MET 337 Cb -0.04 -1.06 -0.02 0.00 1.25 0.00 0.00 34.83 34.96 1sy7 s MET 337 CO 0.01 0.29 -0.08 -1.83 1.05 0.00 0.00 175.02 174.46 1sy7 s GLU 338 N -0.45 0.53 -0.24 4.11 -1.05 -0.49 -1.31 118.70 119.80 1sy7 s GLU 338 Ca 0.05 -0.65 -0.07 0.00 -0.15 0.00 0.00 54.97 54.14 1sy7 s GLU 338 Cb -0.06 -0.35 -0.03 0.00 -0.44 0.00 0.00 34.13 33.25 1sy7 s GLU 338 CO -0.00 0.07 0.07 -0.51 0.95 0.00 0.00 175.26 175.84 1sy7 s LEU 339 N -1.28 3.50 0.00 1.83 1.43 -0.87 -1.20 118.68 122.08 1sy7 s LEU 339 Ca -0.07 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1sy7 s LEU 339 Cb -0.08 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1sy7 s LEU 339 CO 0.00 -0.02 0.71 -0.46 0.23 0.00 0.00 176.35 176.82 1sy7 n ASN 340 N 4.80 0.98 -3.66 2.29 0.23 -0.41 -3.77 115.26 115.71 1sy7 n ASN 340 Ca -0.16 -1.47 -0.09 0.00 -0.53 0.00 0.00 54.58 52.34 1sy7 n ASN 340 Cb 0.52 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.12 1sy7 n ASN 340 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1sy7 s ARG 341 N -0.47 0.35 0.64 -3.83 3.52 -0.95 -4.99 118.95 113.21 1sy7 s ARG 341 Ca 0.00 1.00 -0.13 0.00 -0.13 0.00 0.00 55.73 56.47 1sy7 s ARG 341 Cb 0.00 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.64 1sy7 s ARG 341 CO 0.00 -0.23 1.05 -0.80 -0.81 0.00 0.00 175.30 174.51 1sy7 s ASN 342 N 2.34 5.74 0.88 -2.12 0.01 -1.26 -0.35 114.94 120.19 1sy7 s ASN 342 Ca -0.04 1.64 -0.11 0.00 -0.71 0.00 0.00 52.86 53.65 1sy7 s ASN 342 Cb -0.11 -2.50 0.13 0.00 0.41 0.00 0.00 41.25 39.17 1sy7 s ASN 342 CO -0.13 -1.20 1.15 -2.84 -1.51 0.00 0.00 177.10 172.57 1sy7 s PRO 343 N -4.68 1.23 -0.01 -0.60 0.02 -1.26 -4.82 135.00 124.88 1sy7 s PRO 343 Ca 0.59 1.54 -0.03 0.00 0.02 0.00 0.00 61.00 63.12 1sy7 s PRO 343 Cb -0.14 -1.75 -0.27 0.00 0.02 0.00 0.00 34.50 32.36 1sy7 s PRO 343 CO 0.47 -2.48 0.81 -0.44 -0.33 0.00 0.00 177.00 175.04 1sy7 h ASP 344 N -1.67 0.37 -2.66 2.53 3.32 -2.00 -3.45 116.42 112.86 1sy7 h ASP 344 Ca -0.43 -0.55 -0.12 0.00 0.02 0.00 0.00 57.03 55.95 1sy7 h ASP 344 Cb 1.27 -0.12 -0.28 0.00 0.22 0.00 0.00 39.33 40.41 1sy7 h ASP 344 CO 0.43 1.46 -0.40 -0.70 -1.72 0.00 0.00 179.24 178.31 1sy7 s GLU 345 N -2.61 0.29 0.13 3.56 2.12 -1.26 -5.09 118.70 115.84 1sy7 s GLU 345 Ca -0.10 0.95 -0.25 0.00 0.36 0.00 0.00 54.97 55.93 1sy7 s GLU 345 Cb 0.07 0.22 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 1sy7 s GLU 345 CO 0.85 -0.25 1.63 0.35 -0.54 0.00 0.00 175.26 177.30 1sy7 h PHE 346 N 8.08 -0.72 0.61 5.30 3.04 -1.98 -3.07 116.94 128.20 1sy7 h PHE 346 Ca -0.18 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.78 1sy7 h PHE 346 Cb 1.12 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.94 1sy7 h PHE 346 CO 0.30 -0.35 -0.47 0.35 -2.02 0.00 0.00 178.31 176.11 1sy7 h PHE 347 N -0.37 -1.29 0.00 0.41 3.57 -1.98 0.16 116.94 117.45 1sy7 h PHE 347 Ca 0.08 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1sy7 h PHE 347 Cb 0.49 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 1sy7 h PHE 347 CO -0.34 -0.67 -0.01 -1.00 -2.23 0.00 0.00 178.31 174.06 1sy7 h PRO 348 N -1.05 0.00 0.00 6.41 0.13 -1.98 -2.47 132.00 133.03 1sy7 h PRO 348 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1sy7 h PRO 348 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1sy7 h PRO 348 CO 0.02 0.01 0.00 1.04 -0.23 0.00 0.00 178.00 178.83 1sy7 n GLN 349 N -3.12 0.00 -0.28 0.86 6.02 -1.08 -4.35 117.38 115.43 1sy7 n GLN 349 Ca -0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.93 1sy7 n GLN 349 Cb 0.16 -0.20 0.08 0.00 1.02 0.00 0.00 30.24 31.29 1sy7 n GLN 349 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1sy7 h THR 350 N 0.00 1.18 -0.13 5.09 2.02 -0.90 -1.33 112.91 118.84 1sy7 h THR 350 Ca 0.00 -0.36 -0.20 0.00 0.77 0.00 0.00 66.41 66.63 1sy7 h THR 350 Cb 0.00 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1sy7 h THR 350 CO 0.00 0.19 -0.72 -0.08 0.37 0.00 0.00 175.52 175.28 1sy7 h GLU 351 N 1.04 0.60 -0.00 6.66 4.57 -1.19 -3.30 114.58 122.96 1sy7 h GLU 351 Ca 0.29 -0.47 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1sy7 h GLU 351 Cb -0.09 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1sy7 h GLU 351 CO -0.07 1.09 -0.36 1.04 -1.18 0.00 0.00 179.01 179.53 1sy7 n GLN 352 N -3.90 0.16 -2.02 1.92 6.02 -0.95 -4.93 117.38 113.69 1sy7 n GLN 352 Ca -0.05 -0.08 -0.41 0.00 -0.01 0.00 0.00 57.00 56.45 1sy7 n GLN 352 Cb 0.71 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.46 1sy7 n GLN 352 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1sy7 s ILE 353 N -2.89 2.50 -0.11 5.09 2.07 -0.51 -4.92 121.20 122.43 1sy7 s ILE 353 Ca 0.15 0.50 0.02 0.00 -1.41 0.00 0.00 60.65 59.91 1sy7 s ILE 353 Cb 0.18 -3.32 0.01 0.00 0.13 0.00 0.00 42.46 39.47 1sy7 s ILE 353 CO 0.63 0.12 -0.17 0.00 -1.91 0.00 0.00 174.94 173.60 1sy7 s ALA 354 N -1.14 1.84 0.32 1.50 0.00 -1.26 -5.06 121.76 117.96 1sy7 s ALA 354 Ca 0.51 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.73 1sy7 s ALA 354 Cb -0.42 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 1sy7 s ALA 354 CO 0.56 -0.03 0.09 -0.06 0.00 0.00 0.00 175.76 176.32 1sy7 s PHE 355 N 0.88 2.69 -0.22 0.00 0.40 -1.26 -4.99 117.98 115.48 1sy7 s PHE 355 Ca -0.08 -0.35 -0.27 0.00 -0.60 0.00 0.00 56.93 55.63 1sy7 s PHE 355 Cb -0.15 -1.52 0.10 0.00 0.51 0.00 0.00 43.02 41.96 1sy7 s PHE 355 CO -0.01 0.42 0.90 0.00 0.70 0.00 0.00 175.22 177.24 1sy7 h THR 357 N 3.39 0.39 0.00 0.00 1.35 -1.86 -1.98 112.91 114.20 1sy7 h THR 357 Ca -0.26 -0.58 -0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1sy7 h THR 357 Cb 1.16 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1sy7 h THR 357 CO 0.18 0.10 -0.02 0.28 -0.25 0.00 0.00 175.52 175.81 1sy7 h SER 358 N 0.00 0.00 -1.00 5.36 0.02 -1.88 -3.39 113.55 112.66 1sy7 h SER 358 Ca -0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1sy7 h SER 358 Cb 0.41 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.86 1sy7 h SER 358 CO 0.01 0.02 1.55 -1.00 -1.14 0.00 0.00 176.83 176.28 1sy7 s HIS 359 N -4.11 2.49 0.07 3.45 4.02 -0.75 -4.96 115.29 115.51 1sy7 s HIS 359 Ca -0.03 -0.81 0.07 0.00 1.02 0.00 0.00 55.06 55.31 1sy7 s HIS 359 Cb 0.12 -4.62 -0.03 0.00 -1.02 0.00 0.00 32.58 27.03 1sy7 s HIS 359 CO 0.48 -1.87 -0.20 0.14 1.02 0.00 0.00 174.74 174.31 1sy7 s VAL 360 N 5.53 1.60 0.31 -0.90 -7.23 -1.26 -1.23 120.40 117.22 1sy7 s VAL 360 Ca 0.51 -1.32 0.07 0.00 -1.81 0.00 0.00 61.98 59.42 1sy7 s VAL 360 Cb 0.00 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 1sy7 s VAL 360 CO -0.05 0.06 0.36 0.68 -0.31 0.00 0.00 175.10 175.84 1sy7 s VAL 361 N -0.97 4.17 0.19 1.32 -7.23 -1.26 -4.92 120.40 111.69 1sy7 s VAL 361 Ca 0.06 -1.16 -0.32 0.00 -1.81 0.00 0.00 61.98 58.75 1sy7 s VAL 361 Cb -0.09 -3.42 -0.15 0.00 0.56 0.00 0.00 36.38 33.28 1sy7 s VAL 361 CO 0.03 -0.22 1.21 -3.20 -0.31 0.00 0.00 175.10 172.61 1sy7 n ASN 362 N -1.46 1.62 0.00 4.85 5.15 -1.26 -1.58 115.26 122.58 1sy7 n ASN 362 Ca -0.03 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.09 1sy7 n ASN 362 Cb 0.58 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.57 1sy7 n ASN 362 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sy7 n GLY 363 N 2.02 0.40 3.07 8.20 0.00 -1.26 -3.97 105.19 113.64 1sy7 n GLY 363 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1sy7 n GLY 363 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sy7 s ILE 364 N -2.11 1.25 0.01 -0.61 1.01 -0.62 -1.23 121.20 118.90 1sy7 s ILE 364 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1sy7 s ILE 364 Cb 0.00 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.37 1sy7 s ILE 364 CO 0.00 0.37 0.01 0.61 0.00 0.00 0.00 174.94 175.93 1sy7 n GLY 365 N 3.48 3.84 3.92 6.18 0.00 0.04 -4.45 105.19 118.20 1sy7 n GLY 365 Ca -0.20 -1.62 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 1sy7 n GLY 365 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sy7 s PHE 366 N -2.53 2.92 0.43 1.61 0.08 -1.26 -1.71 117.98 117.52 1sy7 s PHE 366 Ca 0.01 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 56.77 1sy7 s PHE 366 Cb 0.00 -2.01 -0.03 0.00 -0.57 0.00 0.00 43.02 40.41 1sy7 s PHE 366 CO 0.01 -0.02 0.07 -1.54 -0.10 0.00 0.00 175.22 173.64 1sy7 s SER 367 N -4.13 3.21 -0.03 1.36 1.04 -1.25 -4.52 113.70 109.38 1sy7 s SER 367 Ca 0.46 -1.60 0.03 0.00 0.48 0.00 0.00 55.95 55.31 1sy7 s SER 367 Cb -0.07 0.35 0.13 0.00 0.10 0.00 0.00 66.02 66.52 1sy7 s SER 367 CO 0.29 -0.82 0.81 0.47 0.98 0.00 0.00 173.24 174.97 1sy7 n ASP 368 N -1.17 1.50 -4.57 7.02 8.00 -1.26 -4.67 116.55 121.40 1sy7 n ASP 368 Ca -0.09 -2.11 -0.53 0.00 0.71 0.00 0.00 54.79 52.76 1sy7 n ASP 368 Cb 0.66 -0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 41.28 1sy7 n ASP 368 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1sy7 n ASP 369 N 0.04 2.38 0.00 -2.24 -0.08 -1.26 -4.78 116.55 110.61 1sy7 n ASP 369 Ca 0.05 0.74 0.03 0.00 -1.51 0.00 0.00 54.79 54.09 1sy7 n ASP 369 Cb 0.33 -1.22 0.14 0.00 2.34 0.00 0.00 41.12 42.71 1sy7 n ASP 369 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1sy7 n PRO 370 N 6.96 0.06 -0.08 -0.67 -0.04 -1.26 -1.19 135.00 138.78 1sy7 n PRO 370 Ca 0.34 0.27 -0.22 0.00 -0.04 0.00 0.00 63.50 63.85 1sy7 n PRO 370 Cb 0.19 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.03 1sy7 n PRO 370 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1sy7 n LEU 371 N -1.33 2.49 -0.21 1.53 7.94 -1.00 -2.08 117.00 124.34 1sy7 n LEU 371 Ca 0.02 0.16 -0.07 0.00 -1.11 0.00 0.00 56.01 55.01 1sy7 n LEU 371 Cb 0.05 -0.97 0.03 0.00 0.53 0.00 0.00 43.42 43.05 1sy7 n LEU 371 CO 0.05 0.73 0.99 0.25 -1.11 0.00 0.00 177.39 178.29 1sy7 h LEU 372 N -0.33 0.81 -0.83 -1.96 5.85 -1.75 -2.78 115.31 114.33 1sy7 h LEU 372 Ca -0.51 -0.17 0.16 0.00 0.84 0.00 0.00 57.88 58.20 1sy7 h LEU 372 Cb 1.79 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 42.51 1sy7 h LEU 372 CO -0.11 0.76 0.37 1.56 -0.34 0.00 0.00 178.44 180.68 1sy7 h GLN 373 N 0.82 0.49 0.00 1.25 1.08 -1.34 -1.15 115.11 116.25 1sy7 h GLN 373 Ca 0.20 -0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 57.19 1sy7 h GLN 373 Cb 0.19 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 1sy7 h GLN 373 CO -0.02 0.32 -0.86 0.78 -0.95 0.00 0.00 178.83 178.10 1sy7 h GLY 374 N 0.50 0.00 0.80 3.46 0.00 -1.72 -3.30 103.07 102.80 1sy7 h GLY 374 Ca 0.47 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.83 1sy7 h GLY 374 CO -0.42 0.00 0.28 3.21 0.00 0.00 0.00 176.54 179.61 1sy7 h ARG 375 N 0.00 0.54 -1.01 4.80 3.08 -0.93 -2.46 114.38 118.39 1sy7 h ARG 375 Ca -0.01 -0.03 0.24 0.00 0.07 0.00 0.00 59.98 60.25 1sy7 h ARG 375 Cb 1.62 -0.12 -0.11 0.00 0.08 0.00 0.00 29.97 31.44 1sy7 h ARG 375 CO 0.11 0.36 0.62 -0.91 -1.07 0.00 0.00 179.97 179.07 1sy7 h ASN 376 N 0.55 0.63 -0.34 7.04 -0.26 -1.55 -1.12 115.58 120.53 1sy7 h ASN 376 Ca 0.22 0.12 -0.08 0.00 -0.56 0.00 0.00 56.30 56.00 1sy7 h ASN 376 Cb 0.08 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1sy7 h ASN 376 CO -0.13 0.12 -0.10 0.15 -1.06 0.00 0.00 177.43 176.41 1sy7 h PHE 377 N 0.55 0.75 -0.19 1.19 3.57 -1.61 -3.36 116.94 117.84 1sy7 h PHE 377 Ca 0.62 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.94 1sy7 h PHE 377 Cb 1.26 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1sy7 h PHE 377 CO -0.00 0.84 0.06 1.03 -2.23 0.00 0.00 178.31 178.00 1sy7 h SER 378 N 0.44 0.27 0.28 0.41 0.87 -1.09 -3.00 113.55 111.74 1sy7 h SER 378 Ca 0.08 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1sy7 h SER 378 Cb 0.60 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1sy7 h SER 378 CO 0.04 0.40 0.00 1.88 -0.53 0.00 0.00 176.83 178.61 1sy7 h TYR 379 N 0.13 0.00 0.01 2.24 -1.99 -1.67 -1.31 116.97 114.39 1sy7 h TYR 379 Ca 0.06 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.57 1sy7 h TYR 379 Cb 0.22 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.92 1sy7 h TYR 379 CO -0.00 0.00 -1.22 0.74 -0.00 0.00 0.00 178.16 177.68 1sy7 h PHE 380 N 0.00 0.06 -0.12 4.88 0.05 -1.74 -3.37 116.94 116.71 1sy7 h PHE 380 Ca 0.00 -0.04 0.04 0.00 3.82 0.00 0.00 57.97 61.79 1sy7 h PHE 380 Cb 0.14 -0.00 -0.05 0.00 2.00 0.00 0.00 35.95 38.04 1sy7 h PHE 380 CO 0.00 1.48 -0.19 0.22 -0.18 0.00 0.00 178.31 179.64 1sy7 h ASP 381 N -0.89 -0.59 -0.30 2.17 3.58 -1.31 -2.81 116.42 116.27 1sy7 h ASP 381 Ca -0.32 0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.25 1sy7 h ASP 381 Cb 1.36 0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.66 1sy7 h ASP 381 CO -0.16 -0.24 0.20 0.00 -2.88 0.00 0.00 179.24 176.16 1sy7 h THR 382 N -0.25 1.01 0.00 2.25 1.03 -1.47 -2.19 112.91 113.30 1sy7 h THR 382 Ca 0.09 -0.10 -0.01 0.00 -0.01 0.00 0.00 66.41 66.38 1sy7 h THR 382 Cb 0.38 0.68 -0.00 0.00 -1.07 0.00 0.00 68.15 68.15 1sy7 h THR 382 CO -0.26 0.06 -0.06 1.56 -0.01 0.00 0.00 175.52 176.81 1sy7 h GLN 383 N 0.31 0.00 -0.86 0.00 1.08 -1.65 -2.27 115.11 111.71 1sy7 h GLN 383 Ca 0.12 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.40 1sy7 h GLN 383 Cb 0.11 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.48 1sy7 h GLN 383 CO -0.03 0.06 0.52 0.82 -0.95 0.00 0.00 178.83 179.25 1sy7 h ILE 384 N 0.00 0.98 0.01 2.54 2.04 -1.48 0.13 117.51 121.73 1sy7 h ILE 384 Ca -0.00 -0.31 -0.34 0.00 1.00 0.00 0.00 64.86 65.21 1sy7 h ILE 384 Cb 0.15 -0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.17 1sy7 h ILE 384 CO 0.01 0.17 -2.11 -1.54 0.00 0.00 0.00 178.15 174.67 1sy7 n SER 385 N -4.67 0.79 -0.06 1.72 3.41 -1.08 -3.50 113.62 110.23 1sy7 n SER 385 Ca 0.13 0.16 -0.14 0.00 -0.26 0.00 0.00 58.87 58.76 1sy7 n SER 385 Cb 0.23 0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 1sy7 n SER 385 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1sy7 h ARG 386 N 0.01 0.47 0.00 4.33 2.43 -1.33 -3.43 114.38 116.85 1sy7 h ARG 386 Ca -0.44 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.45 1sy7 h ARG 386 Cb 2.10 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.67 1sy7 h ARG 386 CO 0.04 0.86 -0.16 1.28 -1.51 0.00 0.00 179.97 180.48 1sy7 n LEU 387 N -4.42 0.74 0.00 3.80 4.77 -0.13 -4.36 117.00 117.40 1sy7 n LEU 387 Ca -0.06 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1sy7 n LEU 387 Cb 0.43 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1sy7 n LEU 387 CO 0.42 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 1sy7 n GLY 388 N 2.89 3.71 0.30 -0.72 0.00 0.26 -4.94 105.19 106.69 1sy7 n GLY 388 Ca -0.02 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 44.90 1sy7 n GLY 388 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1sy7 h VAL 389 N 1.00 0.86 -0.53 1.61 3.04 -1.80 -1.96 116.25 118.47 1sy7 h VAL 389 Ca 0.00 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.44 1sy7 h VAL 389 Cb 0.00 0.92 -0.15 0.00 -2.01 0.00 0.00 31.29 30.05 1sy7 h VAL 389 CO 0.00 0.00 0.31 0.59 -1.01 0.00 0.00 177.57 177.46 1sy7 n ASN 390 N -4.40 3.49 0.13 3.17 3.02 -1.26 -4.54 115.26 114.87 1sy7 n ASN 390 Ca 0.01 -2.86 0.17 0.00 -0.03 0.00 0.00 54.58 51.86 1sy7 n ASN 390 Cb 0.24 -0.68 0.73 0.00 -0.61 0.00 0.00 39.78 39.46 1sy7 n ASN 390 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1sy7 h PHE 391 N 0.89 0.00 0.00 3.10 -5.15 -1.71 0.00 116.94 114.07 1sy7 h PHE 391 Ca 0.30 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.07 1sy7 h PHE 391 Cb 1.96 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.13 1sy7 h PHE 391 CO 0.87 0.00 0.00 1.04 -2.00 0.00 0.00 178.31 178.22 1sy7 n GLN 392 N -4.20 0.02 0.14 6.09 1.13 -1.26 -2.17 117.38 117.13 1sy7 n GLN 392 Ca 0.04 0.22 0.12 0.00 -1.94 0.00 0.00 57.00 55.44 1sy7 n GLN 392 Cb 0.40 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.34 1sy7 n GLN 392 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1sy7 h GLU 393 N 0.00 0.00 -6.83 -1.09 5.08 -1.35 -3.22 114.58 107.18 1sy7 h GLU 393 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1sy7 h GLU 393 Cb 0.26 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.60 1sy7 h GLU 393 CO 0.00 0.00 0.88 1.28 -1.00 0.00 0.00 179.01 180.17 1sy7 n LEU 394 N -2.78 4.50 -0.34 1.33 4.77 -0.92 -4.72 117.00 118.84 1sy7 n LEU 394 Ca 0.02 1.16 0.02 0.00 -0.03 0.00 0.00 56.01 57.18 1sy7 n LEU 394 Cb 0.53 -1.61 0.09 0.00 -2.33 0.00 0.00 43.42 40.10 1sy7 n LEU 394 CO 0.37 0.20 0.64 -0.65 -1.33 0.00 0.00 177.39 176.62 1sy7 h PRO 395 N 4.58 -0.01 0.00 3.23 0.11 -1.90 0.18 132.00 138.19 1sy7 h PRO 395 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1sy7 h PRO 395 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1sy7 h PRO 395 CO 0.77 -0.01 -0.09 0.97 -0.21 0.00 0.00 178.00 179.43 1sy7 h ILE 396 N -0.01 0.49 0.00 4.15 6.09 -1.90 -3.08 117.51 123.24 1sy7 h ILE 396 Ca 0.40 -0.44 -0.10 0.00 -1.37 0.00 0.00 64.86 63.35 1sy7 h ILE 396 Cb 0.65 1.30 -0.02 0.00 0.47 0.00 0.00 36.82 39.22 1sy7 h ILE 396 CO -0.96 0.09 -1.85 0.59 -3.07 0.00 0.00 178.15 172.96 1sy7 n ASN 397 N -3.59 0.25 -4.72 2.19 3.02 0.49 -4.92 115.26 107.98 1sy7 n ASN 397 Ca -0.02 0.10 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 1sy7 n ASN 397 Cb 0.21 1.30 0.01 0.00 -0.61 0.00 0.00 39.78 40.69 1sy7 n ASN 397 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1sy7 n ARG 398 N -2.51 2.09 -1.75 3.52 1.74 -0.35 -4.94 116.66 114.47 1sy7 n ARG 398 Ca -0.10 0.74 -0.30 0.00 -0.77 0.00 0.00 57.85 57.42 1sy7 n ARG 398 Cb 0.73 -2.44 0.08 0.00 -1.02 0.00 0.00 32.46 29.81 1sy7 n ARG 398 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1sy7 s PRO 399 N -2.17 2.12 0.00 5.56 0.04 -1.26 -4.96 135.00 134.32 1sy7 s PRO 399 Ca 0.59 0.38 0.24 0.00 0.04 0.00 0.00 61.00 62.24 1sy7 s PRO 399 Cb -0.51 -1.94 0.45 0.00 0.04 0.00 0.00 34.50 32.54 1sy7 s PRO 399 CO 0.59 -1.54 1.41 1.33 0.04 0.00 0.00 177.00 178.83 1sy7 n VAL 400 N -3.33 0.24 -4.12 -0.36 0.24 -1.26 -4.93 118.33 104.81 1sy7 n VAL 400 Ca 0.07 -0.56 -0.24 0.00 -2.04 0.00 0.00 64.34 61.57 1sy7 n VAL 400 Cb 0.58 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.91 1sy7 n VAL 400 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sy7 s PRO 402 N -3.89 4.05 -0.16 0.00 0.02 -1.26 -5.01 135.00 128.74 1sy7 s PRO 402 Ca 0.40 2.53 0.01 0.00 0.02 0.00 0.00 61.00 63.97 1sy7 s PRO 402 Cb 0.02 -2.92 0.01 0.00 0.02 0.00 0.00 34.50 31.63 1sy7 s PRO 402 CO 0.22 -0.57 -0.18 0.08 -0.33 0.00 0.00 177.00 176.23 1sy7 s VAL 403 N -1.14 2.35 -0.08 3.83 1.01 -1.26 -5.04 120.40 120.07 1sy7 s VAL 403 Ca 0.54 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1sy7 s VAL 403 Cb -0.46 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 33.98 1sy7 s VAL 403 CO 0.62 0.53 0.08 -0.32 0.00 0.00 0.00 175.10 176.00 1sy7 s MET 404 N 1.03 -0.03 0.15 2.72 0.00 -1.26 -5.13 119.30 116.78 1sy7 s MET 404 Ca -0.01 0.27 -0.16 0.00 0.00 0.00 0.00 55.69 55.79 1sy7 s MET 404 Cb -0.15 -0.85 0.06 0.00 0.00 0.00 0.00 34.83 33.89 1sy7 s MET 404 CO -0.05 -0.43 0.77 0.27 0.00 0.00 0.00 175.02 175.58 1sy7 n ASN 405 N 5.30 -1.34 -1.41 1.11 0.23 -1.26 -5.05 115.26 112.84 1sy7 n ASN 405 Ca -0.04 -1.72 -0.01 0.00 -0.53 0.00 0.00 54.58 52.27 1sy7 n ASN 405 Cb 0.50 2.19 0.26 0.00 -2.08 0.00 0.00 39.78 40.64 1sy7 n ASN 405 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1sy7 n PHE 406 N -0.54 1.60 -2.48 -2.53 0.99 -1.26 -4.95 117.46 108.29 1sy7 n PHE 406 Ca -0.02 -1.21 -0.42 0.00 -0.00 0.00 0.00 57.45 55.80 1sy7 n PHE 406 Cb 0.44 -0.52 -0.03 0.00 -1.00 0.00 0.00 39.48 38.37 1sy7 n PHE 406 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1sy7 s ASN 407 N -1.75 7.18 0.21 4.37 0.01 -1.26 -4.89 114.94 118.81 1sy7 s ASN 407 Ca 0.48 2.03 -0.00 0.00 -0.71 0.00 0.00 52.86 54.66 1sy7 s ASN 407 Cb 0.40 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 1sy7 s ASN 407 CO 0.08 -0.35 0.12 -0.13 -1.51 0.00 0.00 177.10 175.31 1sy7 s ARG 408 N 0.41 1.24 2.46 -0.60 1.81 -1.26 -5.12 118.95 117.88 1sy7 s ARG 408 Ca 0.54 -1.65 0.00 0.00 -1.72 0.00 0.00 55.73 52.90 1sy7 s ARG 408 Cb -0.29 0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.34 1sy7 s ARG 408 CO 0.32 -0.36 0.00 -0.25 -0.68 0.00 0.00 175.30 174.33 1sy7 n ASP 409 N -0.31 0.00 0.00 0.23 8.00 -1.26 -5.04 116.55 118.17 1sy7 n ASP 409 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1sy7 n ASP 409 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1sy7 n ASP 409 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sy7 n GLY 410 N 0.00 1.21 3.68 0.44 0.00 -1.26 -4.81 105.19 104.45 1sy7 n GLY 410 Ca 0.00 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1sy7 n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sy7 n ALA 411 N 1.22 0.95 -3.91 4.61 0.00 -1.26 -3.28 120.51 118.83 1sy7 n ALA 411 Ca 0.00 0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.33 1sy7 n ALA 411 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1sy7 n ALA 411 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1sy7 n MET 412 N -0.48 -4.21 -2.41 0.00 2.81 -1.26 -4.37 117.12 107.20 1sy7 n MET 412 Ca 0.10 0.50 -0.43 0.00 -1.81 0.00 0.00 57.70 56.06 1sy7 n MET 412 Cb 0.43 -4.99 -0.02 0.00 -0.71 0.00 0.00 33.22 27.93 1sy7 n MET 412 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1sy7 s ARG 413 N -6.44 4.09 -0.17 0.03 6.06 -1.21 -4.91 118.95 116.40 1sy7 s ARG 413 Ca 0.23 1.49 0.07 0.00 -2.50 0.00 0.00 55.73 55.02 1sy7 s ARG 413 Cb -0.12 -3.82 -0.23 0.00 0.06 0.00 0.00 34.95 30.84 1sy7 s ARG 413 CO 0.86 -0.90 0.18 0.72 -2.50 0.00 0.00 175.30 173.66 1sy7 n HIS 414 N 7.09 0.50 -1.90 5.12 8.25 -1.26 -4.95 115.22 128.08 1sy7 n HIS 414 Ca 0.14 0.14 -0.42 0.00 -0.26 0.00 0.00 57.72 57.32 1sy7 n HIS 414 Cb 0.46 -1.08 -0.03 0.00 1.12 0.00 0.00 29.99 30.46 1sy7 n HIS 414 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1sy7 s THR 415 N -2.54 2.62 -0.20 1.59 2.01 -1.26 -5.00 115.64 112.87 1sy7 s THR 415 Ca -0.19 0.38 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 1sy7 s THR 415 Cb 0.07 -3.24 -0.00 0.00 0.01 0.00 0.00 72.50 69.34 1sy7 s THR 415 CO 0.75 0.02 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.98 1sy7 s ILE 416 N 1.52 3.03 -0.21 1.82 1.01 -1.26 -5.00 121.20 122.11 1sy7 s ILE 416 Ca 0.72 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.72 1sy7 s ILE 416 Cb -0.44 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.68 1sy7 s ILE 416 CO 0.32 0.46 -0.07 -0.44 0.00 0.00 0.00 174.94 175.21 1sy7 s SER 417 N 1.26 4.07 0.49 3.58 0.01 -1.26 -5.11 113.70 116.74 1sy7 s SER 417 Ca 0.03 -0.44 -0.17 0.00 1.31 0.00 0.00 55.95 56.68 1sy7 s SER 417 Cb -0.14 -1.69 -0.08 0.00 0.21 0.00 0.00 66.02 64.32 1sy7 s SER 417 CO -0.04 -0.01 0.96 -0.13 0.41 0.00 0.00 173.24 174.43 1sy7 s ARG 418 N 1.41 4.00 0.00 12.44 0.52 -1.26 -4.99 118.95 131.07 1sy7 s ARG 418 Ca 0.05 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 1sy7 s ARG 418 Cb -0.14 -2.16 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1sy7 s ARG 418 CO -0.05 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.48 1sy7 n GLY 419 N -1.35 3.68 0.55 -3.53 0.00 -1.26 -4.93 105.19 98.35 1sy7 n GLY 419 Ca 0.06 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.37 1sy7 n GLY 419 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sy7 n THR 420 N -1.41 0.00 -5.02 2.61 -2.24 -1.26 -4.97 114.28 101.99 1sy7 n THR 420 Ca 0.00 -0.46 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 1sy7 n THR 420 Cb 0.00 1.29 -0.15 0.00 -2.10 0.00 0.00 70.33 69.37 1sy7 n THR 420 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1sy7 s VAL 421 N -1.46 2.18 -0.29 2.28 1.01 -1.26 -5.03 120.40 117.83 1sy7 s VAL 421 Ca 0.17 -1.28 0.19 0.00 0.00 0.00 0.00 61.98 61.07 1sy7 s VAL 421 Cb 0.13 -1.82 0.47 0.00 0.00 0.00 0.00 36.38 35.16 1sy7 s VAL 421 CO 0.25 0.44 1.27 -0.46 0.00 0.00 0.00 175.10 176.59 1sy7 n ASN 422 N 1.98 0.47 -3.60 3.32 6.94 -1.26 -5.11 115.26 118.00 1sy7 n ASN 422 Ca -0.17 -2.09 -0.11 0.00 -0.02 0.00 0.00 54.58 52.20 1sy7 n ASN 422 Cb 0.52 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.85 1sy7 n ASN 422 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1sy7 s TYR 423 N -2.38 -0.30 -0.01 -2.53 -0.85 -1.26 -4.87 117.35 105.15 1sy7 s TYR 423 Ca 0.20 0.00 0.01 0.00 -0.52 0.00 0.00 57.07 56.77 1sy7 s TYR 423 Cb 0.37 0.43 0.00 0.00 0.38 0.00 0.00 41.96 43.14 1sy7 s TYR 423 CO -0.07 -0.85 -0.04 -0.47 -1.52 0.00 0.00 175.55 172.60 1sy7 s TYR 424 N -3.81 0.43 0.64 -3.49 5.04 -1.26 -4.17 117.35 110.72 1sy7 s TYR 424 Ca 0.04 -0.08 -0.12 0.00 -2.44 0.00 0.00 57.07 54.47 1sy7 s TYR 424 Cb -0.00 -0.31 -0.02 0.00 0.35 0.00 0.00 41.96 41.98 1sy7 s TYR 424 CO -0.09 -0.03 1.04 -1.25 -1.34 0.00 0.00 175.55 173.89 1sy7 s PRO 425 N 0.05 3.33 0.10 4.97 0.04 -1.26 -5.21 135.00 137.02 1sy7 s PRO 425 Ca -0.00 0.91 -0.03 0.00 0.04 0.00 0.00 61.00 61.93 1sy7 s PRO 425 Cb -0.04 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1sy7 s PRO 425 CO -0.00 -0.78 0.07 0.54 0.04 0.00 0.00 177.00 176.86 1sy7 s ASN 426 N -3.72 0.32 0.17 6.66 2.20 -1.26 -5.05 114.94 114.26 1sy7 s ASN 426 Ca 0.58 -1.02 0.17 0.00 -0.94 0.00 0.00 52.86 51.65 1sy7 s ASN 426 Cb -0.13 0.28 0.78 0.00 -2.00 0.00 0.00 41.25 40.18 1sy7 s ASN 426 CO 0.50 -0.70 1.53 -2.11 -2.94 0.00 0.00 177.10 173.38 1sy7 n ARG 427 N -0.02 0.10 0.00 3.55 1.85 -1.26 -1.72 116.66 119.16 1sy7 n ARG 427 Ca -0.10 0.44 0.11 0.00 -1.00 0.00 0.00 57.85 57.30 1sy7 n ARG 427 Cb 0.62 -1.74 0.08 0.00 -1.05 0.00 0.00 32.46 30.37 1sy7 n ARG 427 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1sy7 n PHE 428 N -1.95 0.00 -3.67 2.89 3.01 -1.26 -4.95 117.46 111.54 1sy7 n PHE 428 Ca 0.01 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.20 1sy7 n PHE 428 Cb 0.13 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.61 1sy7 n PHE 428 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1sy7 n ASP 429 N 1.07 -4.28 -4.73 4.37 2.03 -0.70 -4.90 116.55 109.40 1sy7 n ASP 429 Ca 0.12 -0.62 -0.41 0.00 0.52 0.00 0.00 54.79 54.40 1sy7 n ASP 429 Cb 0.53 -3.48 -0.04 0.00 -0.72 0.00 0.00 41.12 37.41 1sy7 n ASP 429 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sy7 s ALA 430 N -3.14 3.39 -1.13 -1.67 0.00 -1.26 -3.94 121.76 114.01 1sy7 s ALA 430 Ca 0.54 0.86 -0.05 0.00 0.00 0.00 0.00 51.96 53.31 1sy7 s ALA 430 Cb -0.28 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1sy7 s ALA 430 CO 0.67 -0.30 0.91 0.00 0.00 0.00 0.00 175.76 177.04 1sy7 s PRO 432 N -5.01 2.61 0.81 0.00 0.04 -1.25 -5.00 135.00 127.20 1sy7 s PRO 432 Ca 0.28 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 62.20 1sy7 s PRO 432 Cb -0.05 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 32.62 1sy7 s PRO 432 CO 0.76 -1.34 1.09 -2.14 0.04 0.00 0.00 177.00 175.41 1sy7 s PRO 433 N -5.01 1.98 -0.11 0.56 0.02 -1.26 -5.02 135.00 126.15 1sy7 s PRO 433 Ca 0.59 1.14 -0.12 0.00 0.02 0.00 0.00 61.00 62.63 1sy7 s PRO 433 Cb -0.15 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 1sy7 s PRO 433 CO 0.55 -1.83 0.26 0.00 -0.33 0.00 0.00 177.00 175.65 1sy7 s ALA 434 N -2.89 3.71 0.93 -1.55 0.00 -1.26 -5.09 121.76 115.61 1sy7 s ALA 434 Ca 0.62 -0.47 -0.13 0.00 0.00 0.00 0.00 51.96 51.98 1sy7 s ALA 434 Cb -0.18 -2.25 0.15 0.00 0.00 0.00 0.00 23.12 20.84 1sy7 s ALA 434 CO 0.56 0.34 1.14 -1.54 0.00 0.00 0.00 175.76 176.27 1sy7 s SER 435 N -0.34 3.37 0.26 0.00 1.04 -1.26 -4.24 113.70 112.52 1sy7 s SER 435 Ca 0.17 0.93 -0.05 0.00 0.48 0.00 0.00 55.95 57.48 1sy7 s SER 435 Cb -0.13 -1.47 0.29 0.00 0.10 0.00 0.00 66.02 64.81 1sy7 s SER 435 CO 0.06 -2.63 1.89 -0.07 0.98 0.00 0.00 173.24 173.46 1sy7 h LEU 436 N -1.56 1.05 -1.59 2.42 3.38 -1.94 0.22 115.31 117.29 1sy7 h LEU 436 Ca -0.50 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 1sy7 h LEU 436 Cb 1.33 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1sy7 h LEU 436 CO 0.60 0.83 -0.20 0.11 0.09 0.00 0.00 178.44 179.88 1sy7 h LYS 437 N 1.19 0.00 -0.16 1.13 1.79 -1.92 -1.79 116.57 116.80 1sy7 h LYS 437 Ca 0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1sy7 h LYS 437 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1sy7 h LYS 437 CO -0.05 0.20 0.00 0.39 -1.08 0.00 0.00 179.45 178.91 1sy7 n GLU 438 N -3.68 1.58 -0.01 3.15 1.02 -0.64 -4.88 120.64 117.17 1sy7 n GLU 438 Ca -0.01 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.25 1sy7 n GLU 438 Cb 0.32 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1sy7 n GLU 438 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sy7 n GLY 439 N 1.02 0.82 3.73 0.62 0.00 -0.67 -4.84 105.19 105.87 1sy7 n GLY 439 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1sy7 n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sy7 n GLY 440 N -2.01 0.80 3.69 -0.02 0.00 -0.03 -4.87 105.19 102.75 1sy7 n GLY 440 Ca 0.00 0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 1sy7 n GLY 440 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sy7 n TYR 441 N -0.07 2.49 -3.10 1.61 9.36 -1.26 -4.62 117.16 121.58 1sy7 n TYR 441 Ca 0.05 0.13 -0.42 0.00 3.32 0.00 0.00 57.90 60.99 1sy7 n TYR 441 Cb 0.40 -2.62 -0.06 0.00 -0.63 0.00 0.00 39.34 36.43 1sy7 n TYR 441 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1sy7 s LEU 442 N 1.30 4.24 -0.40 2.98 2.96 -1.26 -5.00 118.68 123.50 1sy7 s LEU 442 Ca 0.78 0.17 -0.20 0.00 -0.22 0.00 0.00 54.13 54.66 1sy7 s LEU 442 Cb -0.60 -2.81 0.01 0.00 0.50 0.00 0.00 46.19 43.30 1sy7 s LEU 442 CO 0.36 -0.60 0.61 -1.61 -1.32 0.00 0.00 176.35 173.79 1sy7 s GLU 443 N 2.74 3.44 0.19 1.98 0.41 -1.26 -4.80 118.70 121.40 1sy7 s GLU 443 Ca 0.25 -0.23 -0.32 0.00 -0.41 0.00 0.00 54.97 54.26 1sy7 s GLU 443 Cb -0.14 -3.89 -0.11 0.00 -1.78 0.00 0.00 34.13 28.21 1sy7 s GLU 443 CO 0.15 -0.86 1.63 -0.47 -0.49 0.00 0.00 175.26 175.22 1sy7 s TYR 444 N 2.68 2.99 -1.60 1.61 5.04 -1.26 -4.86 117.35 121.95 1sy7 s TYR 444 Ca 0.22 0.53 -0.10 0.00 -2.44 0.00 0.00 57.07 55.28 1sy7 s TYR 444 Cb -0.15 -4.01 -0.07 0.00 0.35 0.00 0.00 41.96 38.08 1sy7 s TYR 444 CO 0.17 -3.76 2.87 0.00 -1.34 0.00 0.00 175.55 173.49 1sy7 n ALA 445 N 3.88 7.36 -1.82 3.97 0.00 -1.26 -4.95 120.51 127.69 1sy7 n ALA 445 Ca 0.14 -3.59 -0.41 0.00 0.00 0.00 0.00 53.44 49.58 1sy7 n ALA 445 Cb 0.37 -3.36 -0.02 0.00 0.00 0.00 0.00 19.45 16.44 1sy7 n ALA 445 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1sy7 s GLN 446 N 2.10 4.20 0.23 0.00 0.74 -1.26 -4.97 119.66 120.69 1sy7 s GLN 446 Ca 0.67 2.43 -0.30 0.00 0.05 0.00 0.00 55.36 58.21 1sy7 s GLN 446 Cb 0.18 -3.06 -0.09 0.00 1.10 0.00 0.00 33.01 31.14 1sy7 s GLN 446 CO -0.06 -0.50 1.07 0.15 -0.55 0.00 0.00 175.29 175.40 1sy7 s LYS 447 N -0.64 4.65 -0.03 1.67 1.02 -1.26 -5.04 119.74 120.12 1sy7 s LYS 447 Ca 0.60 1.71 0.01 0.00 0.02 0.00 0.00 55.97 58.31 1sy7 s LYS 447 Cb -0.45 -3.25 0.02 0.00 -0.52 0.00 0.00 37.83 33.64 1sy7 s LYS 447 CO 0.47 0.20 -0.04 0.08 -0.92 0.00 0.00 175.35 175.14 1sy7 s VAL 448 N -0.73 0.43 -0.18 3.17 1.01 -1.26 -5.14 120.40 117.69 1sy7 s VAL 448 Ca 0.46 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 1sy7 s VAL 448 Cb -0.30 -0.45 0.06 0.00 0.00 0.00 0.00 36.38 35.69 1sy7 s VAL 448 CO 0.37 0.18 0.44 0.00 0.00 0.00 0.00 175.10 176.10 1sy7 s ALA 449 N 0.73 -1.13 0.00 5.51 0.00 -1.26 -5.14 121.76 120.47 1sy7 s ALA 449 Ca -0.09 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1sy7 s ALA 449 Cb -0.12 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1sy7 s ALA 449 CO -0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1sy7 n GLY 450 N 3.87 -0.53 3.36 0.00 0.00 -1.26 -5.15 105.19 105.49 1sy7 n GLY 450 Ca -0.20 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 1sy7 n GLY 450 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1sy7 s ILE 451 N -3.71 1.79 -0.24 -0.61 -4.36 -1.26 -5.10 121.20 107.71 1sy7 s ILE 451 Ca 0.00 -2.22 -0.29 0.00 -0.26 0.00 0.00 60.65 57.88 1sy7 s ILE 451 Cb 0.00 -2.11 0.01 0.00 1.25 0.00 0.00 42.46 41.61 1sy7 s ILE 451 CO 0.00 -0.55 1.05 -0.54 0.24 0.00 0.00 174.94 175.15 1sy7 s LYS 452 N -3.64 4.23 0.06 0.37 1.02 -1.26 -4.98 119.74 115.53 1sy7 s LYS 452 Ca 0.24 1.33 -0.26 0.00 0.02 0.00 0.00 55.97 57.29 1sy7 s LYS 452 Cb -0.01 -3.66 0.08 0.00 -0.52 0.00 0.00 37.83 33.73 1sy7 s LYS 452 CO 0.08 -0.67 0.72 0.00 -0.92 0.00 0.00 175.35 174.56 1sy7 s ALA 453 N 3.28 -1.71 -1.07 5.17 0.00 -1.26 -5.08 121.76 121.09 1sy7 s ALA 453 Ca 0.45 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 53.11 1sy7 s ALA 453 Cb -0.15 0.52 0.21 0.00 0.00 0.00 0.00 23.12 23.70 1sy7 s ALA 453 CO 0.08 -0.66 1.17 1.03 0.00 0.00 0.00 175.76 177.38 1sy7 s ARG 454 N -3.02 3.98 0.11 0.00 0.52 -1.26 -4.94 118.95 114.34 1sy7 s ARG 454 Ca 0.00 -2.66 -0.26 0.00 -0.52 0.00 0.00 55.73 52.29 1sy7 s ARG 454 Cb -0.01 -4.77 0.07 0.00 0.52 0.00 0.00 34.95 30.77 1sy7 s ARG 454 CO -0.08 -1.51 0.91 0.00 0.02 0.00 0.00 175.30 174.65 1sy7 s ALA 455 N 0.54 -1.68 0.31 2.13 0.00 -1.26 -5.18 121.76 116.62 1sy7 s ALA 455 Ca 0.33 0.38 0.10 0.00 0.00 0.00 0.00 51.96 52.77 1sy7 s ALA 455 Cb -0.07 0.60 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 1sy7 s ALA 455 CO -0.06 -0.93 -0.04 1.03 0.00 0.00 0.00 175.76 175.76 1sy7 s ARG 456 N -3.28 2.03 0.84 0.00 0.52 -1.26 -5.14 118.95 112.65 1sy7 s ARG 456 Ca 0.10 -1.69 -0.12 0.00 -0.52 0.00 0.00 55.73 53.50 1sy7 s ARG 456 Cb -0.01 -1.94 0.10 0.00 0.52 0.00 0.00 34.95 33.62 1sy7 s ARG 456 CO -0.01 0.23 1.16 -1.54 0.02 0.00 0.00 175.30 175.15 1sy7 s SER 457 N -3.66 4.18 0.19 0.23 1.04 -1.26 -4.97 113.70 109.45 1sy7 s SER 457 Ca 0.33 0.89 -0.22 0.00 0.48 0.00 0.00 55.95 57.43 1sy7 s SER 457 Cb -0.02 -1.43 0.12 0.00 0.10 0.00 0.00 66.02 64.78 1sy7 s SER 457 CO 0.18 -2.12 1.57 0.00 0.98 0.00 0.00 173.24 173.85 1sy7 h ALA 458 N -1.20 -0.10 0.00 5.32 0.00 -2.04 -2.52 119.26 118.72 1sy7 h ALA 458 Ca -0.48 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sy7 h ALA 458 Cb 1.32 0.90 0.00 0.00 0.00 0.00 0.00 17.79 20.01 1sy7 h ALA 458 CO 0.64 -0.72 0.00 0.87 0.00 0.00 0.00 179.25 180.04 1sy7 h LYS 459 N -0.14 0.00 0.00 0.00 1.57 -1.94 -1.83 116.57 114.22 1sy7 h LYS 459 Ca 0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1sy7 h LYS 459 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1sy7 h LYS 459 CO -0.76 0.00 -0.03 0.74 -0.57 0.00 0.00 179.45 178.83 1sy7 h PHE 460 N 0.00 0.00 0.00 -1.35 0.04 -1.82 -3.08 116.94 110.72 1sy7 h PHE 460 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1sy7 h PHE 460 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1sy7 h PHE 460 CO 0.00 0.03 0.00 1.63 -0.60 0.00 0.00 178.31 179.37 1sy7 n LYS 461 N -3.18 0.18 -2.77 1.51 5.02 -0.69 -4.66 118.16 113.57 1sy7 n LYS 461 Ca -0.01 0.48 -0.42 0.00 -2.02 0.00 0.00 58.31 56.34 1sy7 n LYS 461 Cb 0.25 -1.89 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 1sy7 n LYS 461 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1sy7 s GLU 462 N -3.38 4.31 0.00 1.97 -6.30 -1.17 -4.92 118.70 109.22 1sy7 s GLU 462 Ca 0.02 1.21 0.00 0.00 -2.50 0.00 0.00 54.97 53.70 1sy7 s GLU 462 Cb 0.08 -3.59 0.00 0.00 0.00 0.00 0.00 34.13 30.63 1sy7 s GLU 462 CO 0.34 -0.42 0.21 0.72 0.02 0.00 0.00 175.26 176.13 1sy7 n HIS 463 N 5.52 0.00 -0.02 5.30 8.25 -1.26 -4.90 115.22 128.11 1sy7 n HIS 463 Ca 0.08 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1sy7 n HIS 463 Cb 0.48 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1sy7 n HIS 463 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1sy7 n PHE 464 N -0.32 0.00 -0.21 4.41 3.01 -1.26 -4.34 117.46 118.74 1sy7 n PHE 464 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 1sy7 n PHE 464 Cb 0.04 -0.23 0.02 0.00 -0.01 0.00 0.00 39.48 39.30 1sy7 n PHE 464 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1sy7 h SER 465 N 0.00 -1.07 0.97 4.37 0.87 -1.92 -1.90 113.55 114.87 1sy7 h SER 465 Ca -0.12 0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1sy7 h SER 465 Cb 1.23 0.55 -0.01 0.00 -0.44 0.00 0.00 62.40 63.73 1sy7 h SER 465 CO 0.01 -0.29 -0.24 1.56 -0.53 0.00 0.00 176.83 177.34 1sy7 h GLN 466 N -0.13 0.00 -0.64 2.24 4.20 -1.95 -1.64 115.11 117.19 1sy7 h GLN 466 Ca 0.25 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 1sy7 h GLN 466 Cb 0.54 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1sy7 h GLN 466 CO -0.69 0.24 0.05 0.00 -0.67 0.00 0.00 178.83 177.75 1sy7 h ALA 467 N 1.76 0.86 -0.24 3.87 0.00 -1.65 0.57 119.26 124.43 1sy7 h ALA 467 Ca -0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1sy7 h ALA 467 Cb 0.78 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1sy7 h ALA 467 CO 0.03 0.68 -0.11 1.96 0.00 0.00 0.00 179.25 181.80 1sy7 h GLN 468 N 1.02 0.51 -0.57 0.00 4.20 -1.16 -2.04 115.11 117.06 1sy7 h GLN 468 Ca 0.19 -0.22 0.06 0.00 0.06 0.00 0.00 58.65 58.74 1sy7 h GLN 468 Cb 0.52 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 1sy7 h GLN 468 CO 0.02 0.77 0.27 1.25 -0.67 0.00 0.00 178.83 180.47 1sy7 h LEU 469 N 0.23 0.35 0.07 1.46 5.85 -1.03 0.16 115.31 122.41 1sy7 h LEU 469 Ca 0.05 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1sy7 h LEU 469 Cb 0.61 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1sy7 h LEU 469 CO 0.04 0.23 -0.03 0.15 -0.34 0.00 0.00 178.44 178.48 1sy7 h PHE 470 N 0.50 -0.08 -0.78 1.25 3.57 -0.80 -1.16 116.94 119.44 1sy7 h PHE 470 Ca 0.27 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.79 1sy7 h PHE 470 Cb 0.23 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 1sy7 h PHE 470 CO -0.12 0.08 0.50 -0.92 -2.23 0.00 0.00 178.31 175.62 1sy7 h TYR 471 N -0.24 0.93 -0.78 0.41 5.03 -1.01 -2.19 116.97 119.12 1sy7 h TYR 471 Ca -0.01 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1sy7 h TYR 471 Cb 0.21 -0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.14 1sy7 h TYR 471 CO -0.03 0.55 0.46 -0.91 -1.32 0.00 0.00 178.16 176.91 1sy7 h ASN 472 N 0.98 0.94 1.10 -2.11 -0.26 -0.52 -2.74 115.58 112.97 1sy7 h ASN 472 Ca 0.31 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1sy7 h ASN 472 Cb -0.01 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1sy7 h ASN 472 CO -0.10 0.73 0.00 -1.20 -1.06 0.00 0.00 177.43 175.80 1sy7 n SER 473 N -4.37 0.70 -4.77 5.81 7.64 -0.45 -4.85 113.62 113.32 1sy7 n SER 473 Ca 0.08 0.61 -0.38 0.00 1.01 0.00 0.00 58.87 60.19 1sy7 n SER 473 Cb 0.07 -0.78 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 1sy7 n SER 473 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1sy7 s MET 474 N -3.19 4.02 0.92 1.43 -1.94 -1.04 -4.35 119.30 115.15 1sy7 s MET 474 Ca 0.08 1.82 -0.12 0.00 -1.71 0.00 0.00 55.69 55.76 1sy7 s MET 474 Cb 0.11 -2.64 0.14 0.00 2.01 0.00 0.00 34.83 34.45 1sy7 s MET 474 CO 0.49 -0.34 1.11 -1.54 -0.01 0.00 0.00 175.02 174.73 1sy7 s SER 475 N -1.17 3.37 0.20 3.03 1.04 -1.26 -4.73 113.70 114.18 1sy7 s SER 475 Ca 0.58 1.19 -0.10 0.00 0.48 0.00 0.00 55.95 58.10 1sy7 s SER 475 Cb -0.30 -1.84 0.25 0.00 0.10 0.00 0.00 66.02 64.22 1sy7 s SER 475 CO 0.38 -2.67 1.76 -0.65 0.98 0.00 0.00 173.24 173.04 1sy7 h PRO 476 N -1.57 0.45 -0.42 4.02 0.11 -1.98 -0.70 132.00 131.89 1sy7 h PRO 476 Ca -0.51 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 1sy7 h PRO 476 Cb 1.31 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1sy7 h PRO 476 CO 0.59 0.30 0.02 0.97 -0.21 0.00 0.00 178.00 179.66 1sy7 h ILE 477 N 0.46 1.22 -0.19 4.15 6.09 -1.96 -1.24 117.51 126.05 1sy7 h ILE 477 Ca 0.29 -0.88 -0.14 0.00 -1.37 0.00 0.00 64.86 62.76 1sy7 h ILE 477 Cb 0.31 0.88 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 1sy7 h ILE 477 CO -0.26 0.31 -0.46 -0.33 -3.07 0.00 0.00 178.15 174.34 1sy7 h GLU 478 N 0.64 0.47 -0.51 2.19 5.08 -1.70 -1.40 114.58 119.35 1sy7 h GLU 478 Ca 0.13 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 1sy7 h GLU 478 Cb 0.38 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1sy7 h GLU 478 CO 0.01 0.83 -0.16 0.87 -1.00 0.00 0.00 179.01 179.57 1sy7 h LYS 479 N 0.38 0.99 -0.74 2.33 1.57 -0.78 -1.76 116.57 118.56 1sy7 h LYS 479 Ca 0.02 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 1sy7 h LYS 479 Cb 0.95 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1sy7 h LYS 479 CO 0.08 1.07 0.29 0.37 -0.57 0.00 0.00 179.45 180.69 1sy7 h GLN 480 N 0.87 1.12 -0.42 3.15 5.75 -0.98 -0.43 115.11 124.17 1sy7 h GLN 480 Ca 0.13 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.34 1sy7 h GLN 480 Cb 0.73 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1sy7 h GLN 480 CO 0.06 0.92 -0.07 0.45 -2.65 0.00 0.00 178.83 177.53 1sy7 h HIS 481 N 1.07 0.79 -0.44 3.99 3.86 -1.04 -0.67 115.15 122.72 1sy7 h HIS 481 Ca 0.25 -0.13 -0.13 0.00 -1.16 0.00 0.00 60.37 59.20 1sy7 h HIS 481 Cb 0.23 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1sy7 h HIS 481 CO 0.02 0.77 -0.25 0.52 0.86 0.00 0.00 177.93 179.85 1sy7 h MET 482 N 0.67 0.92 -0.43 2.45 2.86 -0.95 -0.81 114.93 119.64 1sy7 h MET 482 Ca 0.12 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1sy7 h MET 482 Cb 0.52 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1sy7 h MET 482 CO 0.03 1.06 0.20 0.82 1.06 0.00 0.00 176.91 180.08 1sy7 h ILE 483 N 0.78 1.18 -0.52 -1.22 2.04 -0.72 -0.56 117.51 118.50 1sy7 h ILE 483 Ca 0.10 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1sy7 h ILE 483 Cb 0.82 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1sy7 h ILE 483 CO 0.07 0.20 0.19 0.78 0.00 0.00 0.00 178.15 179.39 1sy7 h ASN 484 N 0.55 0.68 0.10 1.72 2.35 -0.92 -0.81 115.58 119.26 1sy7 h ASN 484 Ca 0.15 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1sy7 h ASN 484 Cb 0.13 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1sy7 h ASN 484 CO -0.02 0.63 -0.05 0.00 -1.65 0.00 0.00 177.43 176.34 1sy7 h ALA 485 N 1.47 -0.14 -0.99 -0.83 0.00 -0.54 -0.88 119.26 117.35 1sy7 h ALA 485 Ca 0.18 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1sy7 h ALA 485 Cb 0.17 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1sy7 h ALA 485 CO -0.01 -0.44 0.65 0.74 0.00 0.00 0.00 179.25 180.18 1sy7 h PHE 486 N -0.40 1.23 -0.85 0.00 0.04 -0.92 0.63 116.94 116.66 1sy7 h PHE 486 Ca -0.01 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1sy7 h PHE 486 Cb 0.34 -0.41 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 1sy7 h PHE 486 CO 0.01 0.73 0.46 0.78 -0.60 0.00 0.00 178.31 179.69 1sy7 h GLY 487 N 1.29 1.27 0.44 -1.45 0.00 -0.95 -0.94 103.07 102.73 1sy7 h GLY 487 Ca 0.38 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1sy7 h GLY 487 CO -0.11 0.55 -0.21 -2.75 0.00 0.00 0.00 176.54 174.02 1sy7 h PHE 488 N 1.19 0.23 0.03 5.60 3.04 -0.52 -2.86 116.94 123.65 1sy7 h PHE 488 Ca 0.30 -0.12 0.01 0.00 3.98 0.00 0.00 57.97 62.14 1sy7 h PHE 488 Cb 0.03 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 1sy7 h PHE 488 CO 0.01 0.90 -0.06 0.93 -2.02 0.00 0.00 178.31 178.07 1sy7 h GLU 489 N -0.51 -0.12 0.00 1.11 4.39 -0.81 -2.59 114.58 116.05 1sy7 h GLU 489 Ca -0.02 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1sy7 h GLU 489 Cb 0.96 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1sy7 h GLU 489 CO 0.04 -0.08 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.57 1sy7 h LEU 490 N -0.12 0.00 -1.05 1.33 3.38 -1.31 -2.04 115.31 115.50 1sy7 h LEU 490 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1sy7 h LEU 490 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1sy7 h LEU 490 CO -0.04 0.18 -0.01 -0.78 0.09 0.00 0.00 178.44 177.88 1sy7 h ASP 491 N 0.00 0.63 -0.09 -0.43 3.58 -1.24 -2.16 116.42 116.72 1sy7 h ASP 491 Ca -0.00 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1sy7 h ASP 491 Cb 0.71 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1sy7 h ASP 491 CO 0.02 0.71 0.00 1.41 -2.88 0.00 0.00 179.24 178.51 1sy7 n HIS 492 N -4.24 0.13 -3.57 0.28 8.25 -0.77 -4.67 115.22 110.64 1sy7 n HIS 492 Ca 0.02 -0.06 -0.40 0.00 -0.26 0.00 0.00 57.72 57.02 1sy7 n HIS 492 Cb 0.28 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.27 1sy7 n HIS 492 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1sy7 h GLU 494 N 8.46 0.00 -6.05 0.00 5.08 -1.86 -3.44 114.58 116.77 1sy7 h GLU 494 Ca -0.31 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.46 1sy7 h GLU 494 Cb 1.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 1sy7 h GLU 494 CO 0.64 0.46 0.58 0.34 -1.00 0.00 0.00 179.01 180.03 1sy7 s ASP 495 N -6.52 6.68 0.55 1.42 -1.08 -1.26 -4.92 116.67 111.54 1sy7 s ASP 495 Ca 0.00 0.58 0.26 0.00 -0.52 0.00 0.00 52.55 52.87 1sy7 s ASP 495 Cb 0.11 -2.46 1.45 0.00 -1.46 0.00 0.00 42.92 40.56 1sy7 s ASP 495 CO 0.71 -0.83 2.01 -0.65 0.52 0.00 0.00 175.17 176.93 1sy7 h PRO 496 N 8.44 0.00 -0.33 4.34 0.11 -2.00 0.99 132.00 143.56 1sy7 h PRO 496 Ca -0.23 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.77 1sy7 h PRO 496 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1sy7 h PRO 496 CO 0.97 0.00 -0.24 0.28 -0.21 0.00 0.00 178.00 178.80 1sy7 h VAL 497 N 0.00 1.27 0.37 3.15 2.07 -1.97 0.94 116.25 122.08 1sy7 h VAL 497 Ca 0.20 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1sy7 h VAL 497 Cb 0.87 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1sy7 h VAL 497 CO -0.00 0.43 -0.18 0.58 0.02 0.00 0.00 177.57 178.42 1sy7 h VAL 498 N 0.56 0.44 0.00 2.57 2.07 -1.19 -1.83 116.25 118.87 1sy7 h VAL 498 Ca 0.08 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 66.83 1sy7 h VAL 498 Cb 0.72 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1sy7 h VAL 498 CO 0.06 0.09 -0.47 0.10 0.02 0.00 0.00 177.57 177.36 1sy7 h TYR 499 N -0.96 0.00 -0.43 1.57 -0.00 -1.59 -2.07 116.97 113.49 1sy7 h TYR 499 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.63 1sy7 h TYR 499 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.24 1sy7 h TYR 499 CO 0.03 0.47 0.07 0.78 -0.00 0.00 0.00 178.16 179.52 1sy7 h GLY 500 N 2.09 0.77 1.06 0.10 0.00 -0.86 -1.46 103.07 104.77 1sy7 h GLY 500 Ca -0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 1sy7 h GLY 500 CO 0.06 0.47 -0.28 3.21 0.00 0.00 0.00 176.54 180.00 1sy7 h ARG 501 N 0.57 0.87 -0.74 4.80 2.47 -1.23 -3.05 114.38 118.08 1sy7 h ARG 501 Ca 0.13 -0.42 -0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1sy7 h ARG 501 Cb 0.37 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.65 1sy7 h ARG 501 CO 0.01 1.07 0.46 0.52 0.56 0.00 0.00 179.97 182.58 1sy7 h MET 502 N 0.68 1.00 -0.93 0.04 2.86 -1.19 -0.65 114.93 116.73 1sy7 h MET 502 Ca 0.07 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1sy7 h MET 502 Cb 0.86 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.26 1sy7 h MET 502 CO 0.08 0.69 0.62 0.28 1.06 0.00 0.00 176.91 179.63 1sy7 h VAL 503 N 1.02 1.24 -0.60 -2.22 2.07 -1.18 -0.18 116.25 116.39 1sy7 h VAL 503 Ca 0.27 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1sy7 h VAL 503 Cb -0.06 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.56 1sy7 h VAL 503 CO -0.05 0.23 0.03 1.56 0.02 0.00 0.00 177.57 179.36 1sy7 h GLN 504 N 1.26 1.03 -0.36 1.57 4.20 -1.08 -2.95 115.11 118.79 1sy7 h GLN 504 Ca 0.34 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1sy7 h GLN 504 Cb -0.15 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1sy7 h GLN 504 CO -0.07 0.99 -0.20 -0.09 -0.67 0.00 0.00 178.83 178.79 1sy7 h ARG 505 N 0.95 0.68 -0.02 1.46 9.65 -0.20 -2.75 114.38 124.16 1sy7 h ARG 505 Ca 0.18 -0.26 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1sy7 h ARG 505 Cb 0.51 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1sy7 h ARG 505 CO 0.02 0.84 0.03 -0.07 2.80 0.00 0.00 179.97 183.59 1sy7 h LEU 506 N 0.60 0.00 -1.68 3.80 3.38 -0.88 0.75 115.31 121.28 1sy7 h LEU 506 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1sy7 h LEU 506 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1sy7 h LEU 506 CO 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.56 1sy7 h ALA 507 N 1.95 1.02 -0.00 1.53 0.00 -1.51 -0.92 119.26 121.33 1sy7 h ALA 507 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sy7 h ALA 507 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sy7 h ALA 507 CO -0.00 0.03 -0.04 -0.25 0.00 0.00 0.00 179.25 178.99 1sy7 n ASP 508 N -3.14 0.21 -0.08 0.00 8.00 0.26 -3.75 116.55 118.05 1sy7 n ASP 508 Ca -0.00 -0.51 -0.16 0.00 0.71 0.00 0.00 54.79 54.84 1sy7 n ASP 508 Cb 0.28 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 1sy7 n ASP 508 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1sy7 n ILE 509 N -1.07 0.86 -3.50 0.53 5.41 -0.50 -4.85 119.36 116.25 1sy7 n ILE 509 Ca 0.16 -0.24 0.01 0.00 1.00 0.00 0.00 62.75 63.68 1sy7 n ILE 509 Cb 0.23 -1.56 -0.04 0.00 -0.71 0.00 0.00 39.64 37.56 1sy7 n ILE 509 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1sy7 s ASP 510 N -6.21 -0.80 0.26 4.38 -1.08 -0.47 -4.69 116.67 108.07 1sy7 s ASP 510 Ca -0.22 1.10 -0.02 0.00 -0.52 0.00 0.00 52.55 52.89 1sy7 s ASP 510 Cb 0.08 1.91 0.42 0.00 -1.46 0.00 0.00 42.92 43.87 1sy7 s ASP 510 CO 0.29 -0.15 1.86 -0.07 0.52 0.00 0.00 175.17 177.62 1sy7 h LEU 511 N 7.69 0.94 -0.78 -1.34 3.38 -1.78 -1.96 115.31 121.46 1sy7 h LEU 511 Ca -0.17 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1sy7 h LEU 511 Cb 1.11 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1sy7 h LEU 511 CO 0.09 0.57 0.11 1.23 0.09 0.00 0.00 178.44 180.52 1sy7 h GLY 512 N 1.05 1.11 1.00 0.83 0.00 -1.94 -2.54 103.07 102.59 1sy7 h GLY 512 Ca 0.43 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1sy7 h GLY 512 CO -0.20 0.67 0.18 -2.00 0.00 0.00 0.00 176.54 175.19 1sy7 h LEU 513 N 0.97 0.31 -0.55 3.11 5.85 -1.70 -2.17 115.31 121.14 1sy7 h LEU 513 Ca 0.20 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1sy7 h LEU 513 Cb 0.41 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1sy7 h LEU 513 CO 0.01 0.23 0.30 0.00 -0.34 0.00 0.00 178.44 178.64 1sy7 h ALA 514 N 1.10 0.71 -0.36 1.25 0.00 -1.21 -1.40 119.26 119.35 1sy7 h ALA 514 Ca 0.10 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1sy7 h ALA 514 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1sy7 h ALA 514 CO -0.02 -0.02 0.24 0.37 0.00 0.00 0.00 179.25 179.81 1sy7 h GLN 515 N 0.58 0.47 -0.37 0.00 5.75 -1.23 0.55 115.11 120.86 1sy7 h GLN 515 Ca 0.23 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1sy7 h GLN 515 Cb 0.10 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1sy7 h GLN 515 CO -0.14 0.31 0.19 1.15 -2.65 0.00 0.00 178.83 177.68 1sy7 h THR 516 N 0.48 1.16 -0.62 2.39 2.02 -1.06 -2.10 112.91 115.18 1sy7 h THR 516 Ca 0.14 -0.44 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 1sy7 h THR 516 Cb -0.04 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1sy7 h THR 516 CO -0.04 0.17 0.02 0.40 0.37 0.00 0.00 175.52 176.44 1sy7 h ILE 517 N 0.46 1.27 -0.70 3.11 1.08 -1.07 -2.64 117.51 119.02 1sy7 h ILE 517 Ca 0.13 -1.14 0.05 0.00 -0.39 0.00 0.00 64.86 63.51 1sy7 h ILE 517 Cb 0.10 0.77 -0.05 0.00 -3.07 0.00 0.00 36.82 34.56 1sy7 h ILE 517 CO -0.02 0.42 0.41 0.00 -0.69 0.00 0.00 178.15 178.27 1sy7 h ALA 518 N 1.00 0.94 0.00 1.87 0.00 -0.65 0.11 119.26 122.53 1sy7 h ALA 518 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1sy7 h ALA 518 Cb 0.54 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1sy7 h ALA 518 CO 0.03 0.13 -0.11 1.05 0.00 0.00 0.00 179.25 180.34 1sy7 h GLU 519 N 0.78 0.00 0.20 0.00 4.11 -1.21 0.51 114.58 118.96 1sy7 h GLU 519 Ca 0.30 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.40 1sy7 h GLU 519 Cb 0.13 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1sy7 h GLU 519 CO -0.16 0.11 -1.61 0.52 0.07 0.00 0.00 179.01 177.94 1sy7 h MET 520 N 0.00 0.42 -0.00 1.06 2.86 -0.77 -3.41 114.93 115.09 1sy7 h MET 520 Ca -0.00 -0.72 0.00 0.00 -2.06 0.00 0.00 59.70 56.92 1sy7 h MET 520 Cb 0.62 0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1sy7 h MET 520 CO 0.01 1.34 -0.08 1.33 1.06 0.00 0.00 176.91 180.58 1sy7 n VAL 521 N -3.68 0.00 0.00 -2.22 0.24 0.21 -5.00 118.33 107.88 1sy7 n VAL 521 Ca -0.22 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.62 1sy7 n VAL 521 Cb 1.06 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 34.43 1sy7 n VAL 521 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sy7 n GLY 522 N 0.91 -1.87 0.56 7.63 0.00 0.17 -4.92 105.19 107.66 1sy7 n GLY 522 Ca 0.01 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1sy7 n GLY 522 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sy7 n GLY 523 N -0.34 -2.97 2.93 -0.02 0.00 -1.26 -4.45 105.19 99.07 1sy7 n GLY 523 Ca 0.00 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 43.98 1sy7 n GLY 523 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1sy7 s GLU 524 N -0.87 1.67 -0.04 1.61 2.12 -1.26 -4.87 118.70 117.07 1sy7 s GLU 524 Ca 0.00 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 1sy7 s GLU 524 Cb 0.00 -1.90 -0.04 0.00 0.26 0.00 0.00 34.13 32.45 1sy7 s GLU 524 CO 0.00 -0.33 1.23 0.00 -0.54 0.00 0.00 175.26 175.61 1sy7 s ALA 525 N 1.61 3.50 0.72 6.30 0.00 -1.26 -4.61 121.76 128.02 1sy7 s ALA 525 Ca 0.03 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 52.52 1sy7 s ALA 525 Cb -0.14 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.49 1sy7 s ALA 525 CO -0.08 -0.76 1.15 -1.25 0.00 0.00 0.00 175.76 174.81 1sy7 s PRO 526 N 2.18 2.33 0.15 0.00 0.04 -1.26 -4.95 135.00 133.50 1sy7 s PRO 526 Ca 0.57 1.51 0.23 0.00 0.04 0.00 0.00 61.00 63.35 1sy7 s PRO 526 Cb -0.26 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1sy7 s PRO 526 CO 0.23 -1.63 0.99 2.41 0.04 0.00 0.00 177.00 179.04 1sy7 n THR 527 N -2.82 0.47 -4.45 1.26 -1.04 -1.26 -4.93 114.28 101.52 1sy7 n THR 527 Ca 0.11 -0.49 -0.22 0.00 -2.04 0.00 0.00 64.05 61.42 1sy7 n THR 527 Cb 0.51 -0.22 -0.10 0.00 -1.82 0.00 0.00 70.33 68.70 1sy7 n THR 527 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1sy7 s THR 528 N -3.35 0.96 -0.03 12.58 -4.23 -1.26 -5.09 115.64 115.22 1sy7 s THR 528 Ca -0.00 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.27 1sy7 s THR 528 Cb 0.11 -2.67 0.05 0.00 1.34 0.00 0.00 72.50 71.33 1sy7 s THR 528 CO 0.80 0.00 0.50 0.28 -0.54 0.00 0.00 174.62 175.66 1sy7 s THR 529 N -3.35 0.03 -2.37 3.99 -1.32 -1.26 -4.96 115.64 106.40 1sy7 s THR 529 Ca 0.34 -0.23 0.23 0.00 -1.21 0.00 0.00 61.69 60.81 1sy7 s THR 529 Cb 0.07 -0.83 0.47 0.00 -1.51 0.00 0.00 72.50 70.70 1sy7 s THR 529 CO 0.15 -0.13 1.58 0.59 -2.21 0.00 0.00 174.62 174.60 1sy7 n ASN 530 N 1.03 1.78 -3.30 8.08 3.02 -1.26 -4.33 115.26 120.28 1sy7 n ASN 530 Ca -0.20 -1.68 -0.25 0.00 -0.03 0.00 0.00 54.58 52.41 1sy7 n ASN 530 Cb 0.57 -0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.58 1sy7 n ASN 530 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1sy7 n HIS 531 N 0.39 1.65 -1.70 3.10 8.25 -1.26 -5.11 115.22 120.54 1sy7 n HIS 531 Ca 0.17 -3.86 -0.42 0.00 -0.26 0.00 0.00 57.72 53.35 1sy7 n HIS 531 Cb 0.36 -0.45 -0.00 0.00 1.12 0.00 0.00 29.99 31.01 1sy7 n HIS 531 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1sy7 n PRO 532 N 1.12 2.13 -3.27 -0.41 -0.02 -1.26 -4.65 135.00 128.64 1sy7 n PRO 532 Ca 0.26 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 62.06 1sy7 n PRO 532 Cb 0.47 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 1sy7 n PRO 532 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1sy7 s ASN 533 N -0.33 6.25 0.00 2.55 3.04 -1.26 -4.95 114.94 120.24 1sy7 s ASN 533 Ca 0.56 -0.36 0.30 0.00 0.04 0.00 0.00 52.86 53.41 1sy7 s ASN 533 Cb -0.55 -2.25 1.69 0.00 -1.54 0.00 0.00 41.25 38.59 1sy7 s ASN 533 CO 0.62 -0.55 2.11 1.41 -3.04 0.00 0.00 177.10 177.64 1sy7 n HIS 534 N 5.74 0.00 -0.77 0.43 8.25 -1.26 -4.94 115.22 122.66 1sy7 n HIS 534 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1sy7 n HIS 534 Cb 0.48 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1sy7 n HIS 534 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sy7 n GLY 535 N 1.07 1.18 3.76 -1.41 0.00 -1.26 -5.04 105.19 103.50 1sy7 n GLY 535 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1sy7 n GLY 535 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sy7 s ARG 536 N -0.11 3.14 0.35 1.61 1.81 -1.26 -5.00 118.95 119.49 1sy7 s ARG 536 Ca 0.00 1.86 0.04 0.00 -1.72 0.00 0.00 55.73 55.91 1sy7 s ARG 536 Cb 0.00 -2.06 -0.06 0.00 -0.45 0.00 0.00 34.95 32.39 1sy7 s ARG 536 CO 0.00 -1.08 0.07 0.15 -0.68 0.00 0.00 175.30 173.76 1sy7 s LYS 537 N -3.17 1.72 0.14 3.54 1.02 -1.26 -4.58 119.74 117.15 1sy7 s LYS 537 Ca 0.74 -1.98 -0.08 0.00 0.02 0.00 0.00 55.97 54.68 1sy7 s LYS 537 Cb -0.31 -0.86 -0.01 0.00 -0.52 0.00 0.00 37.83 36.12 1sy7 s LYS 537 CO 0.35 -0.24 0.23 -0.08 -0.92 0.00 0.00 175.35 174.69 1sy7 s THR 538 N -3.26 0.09 0.62 2.17 -1.32 -1.26 -5.02 115.64 107.66 1sy7 s THR 538 Ca 0.34 -1.44 -0.09 0.00 -1.21 0.00 0.00 61.69 59.29 1sy7 s THR 538 Cb 0.08 -1.78 -0.00 0.00 -1.51 0.00 0.00 72.50 69.28 1sy7 s THR 538 CO 0.15 -0.40 0.98 0.27 -2.21 0.00 0.00 174.62 173.41 1sy7 s ILE 539 N -3.96 3.92 -1.46 5.08 -4.36 -1.26 -4.44 121.20 114.71 1sy7 s ILE 539 Ca 0.16 0.34 -0.09 0.00 -0.26 0.00 0.00 60.65 60.80 1sy7 s ILE 539 Cb 0.04 -3.58 0.04 0.00 1.25 0.00 0.00 42.46 40.22 1sy7 s ILE 539 CO -0.02 -0.68 0.86 0.59 0.24 0.00 0.00 174.94 175.93 1sy7 n ASN 540 N -2.73 -5.44 -0.02 4.36 3.02 -1.26 -4.63 115.26 108.56 1sy7 n ASN 540 Ca 0.05 -0.52 -0.04 0.00 -0.03 0.00 0.00 54.58 54.04 1sy7 n ASN 540 Cb 0.57 -4.35 -0.02 0.00 -0.61 0.00 0.00 39.78 35.36 1sy7 n ASN 540 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1sy7 n LEU 541 N -4.45 1.18 -4.77 3.41 4.77 -1.26 -5.02 117.00 110.86 1sy7 n LEU 541 Ca -0.02 0.03 -0.39 0.00 -0.03 0.00 0.00 56.01 55.61 1sy7 n LEU 541 Cb 0.56 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1sy7 n LEU 541 CO 0.61 0.25 0.94 -0.55 -1.33 0.00 0.00 177.39 177.31 1sy7 s SER 542 N -5.08 6.14 0.47 -1.43 0.15 -1.26 -4.90 113.70 107.79 1sy7 s SER 542 Ca -0.06 2.60 0.31 0.00 0.70 0.00 0.00 55.95 59.50 1sy7 s SER 542 Cb 0.02 -2.63 1.35 0.00 -1.71 0.00 0.00 66.02 63.05 1sy7 s SER 542 CO 0.08 -0.96 1.93 1.56 1.20 0.00 0.00 173.24 177.05 1sy7 h GLN 543 N 2.39 0.00 0.00 5.44 4.20 -1.93 -2.34 115.11 122.86 1sy7 h GLN 543 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1sy7 h GLN 543 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1sy7 h GLN 543 CO 0.61 0.00 0.00 1.79 -0.67 0.00 0.00 178.83 180.56 1sy7 h THR 544 N 0.00 0.00 -0.36 -0.54 1.35 -1.91 -1.21 112.91 110.25 1sy7 h THR 544 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1sy7 h THR 544 Cb 0.40 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1sy7 h THR 544 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 1sy7 n GLU 545 N -2.94 1.84 -3.18 4.72 1.02 -0.88 -4.33 120.64 116.89 1sy7 n GLU 545 Ca -0.01 -1.31 -0.24 0.00 -0.02 0.00 0.00 57.16 55.58 1sy7 n GLU 545 Cb 0.17 -1.29 -0.05 0.00 -0.02 0.00 0.00 31.44 30.25 1sy7 n GLU 545 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1sy7 n PHE 546 N 0.56 1.86 -1.98 -0.32 3.01 -0.46 -4.95 117.46 115.19 1sy7 n PHE 546 Ca 0.13 -3.88 -0.28 0.00 1.01 0.00 0.00 57.45 54.42 1sy7 n PHE 546 Cb 0.31 -0.45 0.10 0.00 -0.01 0.00 0.00 39.48 39.42 1sy7 n PHE 546 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1sy7 s PRO 547 N -2.39 1.84 0.79 -1.08 0.04 -1.26 -1.61 135.00 131.33 1sy7 s PRO 547 Ca 0.41 -0.05 -0.13 0.00 0.04 0.00 0.00 61.00 61.28 1sy7 s PRO 547 Cb 0.24 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.86 1sy7 s PRO 547 CO -0.09 -1.62 1.16 -1.25 0.04 0.00 0.00 177.00 175.24 1sy7 s PRO 548 N -5.54 1.90 0.45 0.56 0.04 -1.26 -4.22 135.00 126.93 1sy7 s PRO 548 Ca 0.63 1.54 0.19 0.00 0.04 0.00 0.00 61.00 63.41 1sy7 s PRO 548 Cb -0.10 -1.83 1.15 0.00 0.04 0.00 0.00 34.50 33.77 1sy7 s PRO 548 CO 0.49 -1.97 1.91 0.00 0.04 0.00 0.00 177.00 177.46 1sy7 h ALA 549 N -0.89 2.26 -2.30 8.56 0.00 -1.31 -3.43 119.26 122.16 1sy7 h ALA 549 Ca -0.45 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 1sy7 h ALA 549 Cb 1.27 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.84 1sy7 h ALA 549 CO 0.48 -0.48 -0.05 -0.08 0.00 0.00 0.00 179.25 179.12 1sy7 s THR 550 N -5.31 0.03 -0.03 0.00 -1.32 -1.26 -5.12 115.64 102.62 1sy7 s THR 550 Ca -0.07 -0.26 -0.37 0.00 -1.21 0.00 0.00 61.69 59.78 1sy7 s THR 550 Cb 0.21 -0.83 -0.16 0.00 -1.51 0.00 0.00 72.50 70.22 1sy7 s THR 550 CO 0.77 -0.14 1.53 -2.65 -2.21 0.00 0.00 174.62 171.91 1sy7 n PRO 551 N 1.00 1.33 -3.52 7.08 -0.02 -1.26 -4.93 135.00 134.67 1sy7 n PRO 551 Ca -0.20 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.66 1sy7 n PRO 551 Cb 0.57 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 1sy7 n PRO 551 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1sy7 s THR 552 N 1.72 0.00 -0.03 3.45 -1.32 -1.26 -5.00 115.64 113.19 1sy7 s THR 552 Ca 0.89 -0.21 0.05 0.00 -1.21 0.00 0.00 61.69 61.21 1sy7 s THR 552 Cb -0.94 -1.22 0.08 0.00 -1.51 0.00 0.00 72.50 68.91 1sy7 s THR 552 CO 0.52 0.00 0.94 2.30 -2.21 0.00 0.00 174.62 176.17 1sy7 n ILE 553 N -0.38 0.63 -1.65 5.08 -5.35 -1.26 -4.35 119.36 112.08 1sy7 n ILE 553 Ca -0.13 -0.73 -0.47 0.00 -0.27 0.00 0.00 62.75 61.16 1sy7 n ILE 553 Cb 0.63 0.40 -0.04 0.00 -1.74 0.00 0.00 39.64 38.90 1sy7 n ILE 553 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1sy7 n LYS 554 N -0.44 1.82 0.00 6.28 4.81 -1.25 -1.75 118.16 127.62 1sy7 n LYS 554 Ca 0.04 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1sy7 n LYS 554 Cb 0.59 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.32 1sy7 n LYS 554 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1sy7 n SER 555 N 2.55 0.00 -4.75 3.14 3.41 0.35 -4.94 113.62 113.37 1sy7 n SER 555 Ca 0.15 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.38 1sy7 n SER 555 Cb 0.28 -0.26 0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1sy7 n SER 555 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1sy7 s ARG 556 N 0.00 3.24 -0.18 4.33 1.81 -0.72 -4.63 118.95 122.81 1sy7 s ARG 556 Ca 0.00 2.09 -0.07 0.00 -1.72 0.00 0.00 55.73 56.03 1sy7 s ARG 556 Cb 0.00 -2.25 -0.04 0.00 -0.45 0.00 0.00 34.95 32.21 1sy7 s ARG 556 CO 0.00 -1.06 0.06 1.03 -0.68 0.00 0.00 175.30 174.65 1sy7 s ARG 557 N -2.91 3.92 -0.17 3.54 0.52 -1.26 -0.28 118.95 122.30 1sy7 s ARG 557 Ca 0.71 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.59 1sy7 s ARG 557 Cb -0.37 -3.20 0.02 0.00 0.52 0.00 0.00 34.95 31.93 1sy7 s ARG 557 CO 0.43 0.32 -0.17 0.08 0.02 0.00 0.00 175.30 175.98 1sy7 s VAL 558 N 0.25 1.84 0.11 3.52 1.01 0.26 -0.63 120.40 126.76 1sy7 s VAL 558 Ca 0.04 -0.84 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 1sy7 s VAL 558 Cb -0.12 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 1sy7 s VAL 558 CO 0.00 0.47 0.86 0.00 0.00 0.00 0.00 175.10 176.43 1sy7 s ALA 559 N 1.37 3.33 -0.34 5.51 0.00 -0.26 -0.88 121.76 130.50 1sy7 s ALA 559 Ca 0.04 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 1sy7 s ALA 559 Cb -0.13 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 19.95 1sy7 s ALA 559 CO -0.12 0.08 0.06 0.42 0.00 0.00 0.00 175.76 176.21 1sy7 s ILE 560 N -0.30 2.90 -0.21 0.00 1.01 0.17 -0.07 121.20 124.71 1sy7 s ILE 560 Ca 0.42 -1.78 -0.21 0.00 0.00 0.00 0.00 60.65 59.08 1sy7 s ILE 560 Cb -0.22 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1sy7 s ILE 560 CO 0.27 -0.37 0.63 -0.63 0.00 0.00 0.00 174.94 174.84 1sy7 s ILE 561 N 1.15 5.02 0.28 2.92 1.01 -0.48 -1.19 121.20 129.90 1sy7 s ILE 561 Ca 0.01 1.17 0.02 0.00 0.00 0.00 0.00 60.65 61.85 1sy7 s ILE 561 Cb -0.21 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1sy7 s ILE 561 CO -0.03 0.10 0.09 0.27 0.00 0.00 0.00 174.94 175.37 1sy7 s ILE 562 N 1.98 0.67 0.22 2.92 -4.36 -0.35 -4.17 121.20 118.10 1sy7 s ILE 562 Ca 0.28 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.49 1sy7 s ILE 562 Cb -0.16 -2.65 0.03 0.00 1.25 0.00 0.00 42.46 40.92 1sy7 s ILE 562 CO 0.10 0.00 0.56 0.00 0.24 0.00 0.00 174.94 175.84 1sy7 s ALA 563 N -3.64 -0.95 0.13 2.27 0.00 -1.26 -3.95 121.76 114.36 1sy7 s ALA 563 Ca 0.37 -0.27 -0.35 0.00 0.00 0.00 0.00 51.96 51.72 1sy7 s ALA 563 Cb 0.08 0.88 -0.15 0.00 0.00 0.00 0.00 23.12 23.93 1sy7 s ALA 563 CO 0.14 -0.85 1.50 -0.25 0.00 0.00 0.00 175.76 176.30 1sy7 n ASP 564 N -0.37 2.63 0.00 0.00 8.00 -1.26 -2.22 116.55 123.33 1sy7 n ASP 564 Ca -0.08 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.51 1sy7 n ASP 564 Cb 0.62 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 1sy7 n ASP 564 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sy7 n GLY 565 N 3.14 0.99 3.76 0.44 0.00 0.19 -3.01 105.19 110.70 1sy7 n GLY 565 Ca 0.17 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1sy7 n GLY 565 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1sy7 s TYR 566 N -2.00 2.53 -0.51 1.61 1.13 -0.94 -3.93 117.35 115.25 1sy7 s TYR 566 Ca 0.00 1.57 -0.29 0.00 -1.41 0.00 0.00 57.07 56.94 1sy7 s TYR 566 Cb 0.00 -3.11 0.03 0.00 -1.10 0.00 0.00 41.96 37.77 1sy7 s TYR 566 CO 0.00 -1.83 1.20 0.34 -2.51 0.00 0.00 175.55 172.75 1sy7 s ASP 567 N -3.04 6.51 0.57 -0.18 3.68 -0.24 -0.63 116.67 123.33 1sy7 s ASP 567 Ca 0.64 0.38 0.31 0.00 2.13 0.00 0.00 52.55 56.01 1sy7 s ASP 567 Cb -0.19 -2.55 1.70 0.00 -1.45 0.00 0.00 42.92 40.43 1sy7 s ASP 567 CO 0.51 -1.38 2.16 -0.55 0.13 0.00 0.00 175.17 176.05 1sy7 h ASN 568 N 9.61 0.00 0.27 -0.34 -1.07 -1.92 -2.48 115.58 119.63 1sy7 h ASN 568 Ca -0.24 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.11 1sy7 h ASN 568 Cb 1.07 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 1sy7 h ASN 568 CO 1.15 0.06 -0.13 0.58 0.07 0.00 0.00 177.43 179.16 1sy7 h VAL 569 N 0.00 0.69 -0.51 6.14 2.07 -1.99 -0.05 116.25 122.59 1sy7 h VAL 569 Ca -0.00 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 1sy7 h VAL 569 Cb 0.20 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1sy7 h VAL 569 CO 0.01 0.15 0.13 0.00 0.02 0.00 0.00 177.57 177.88 1sy7 h ALA 570 N -0.34 1.27 0.24 1.67 0.00 -1.98 -1.72 119.26 118.40 1sy7 h ALA 570 Ca -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1sy7 h ALA 570 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1sy7 h ALA 570 CO 0.06 0.51 -0.11 -0.92 0.00 0.00 0.00 179.25 178.79 1sy7 h TYR 571 N 0.75 -0.30 -0.65 0.00 5.03 -1.44 -1.40 116.97 118.96 1sy7 h TYR 571 Ca 0.17 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.47 1sy7 h TYR 571 Cb 0.26 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 1sy7 h TYR 571 CO 0.01 -0.16 0.40 -0.44 -1.32 0.00 0.00 178.16 176.66 1sy7 h ASP 572 N -0.36 0.77 -0.10 -2.11 3.45 -0.78 -0.74 116.42 116.56 1sy7 h ASP 572 Ca -0.03 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.38 1sy7 h ASP 572 Cb 0.28 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1sy7 h ASP 572 CO 0.05 0.59 0.05 0.00 -1.57 0.00 0.00 179.24 178.37 1sy7 h ALA 573 N 1.21 0.12 -0.19 3.45 0.00 -1.22 -1.88 119.26 120.77 1sy7 h ALA 573 Ca 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1sy7 h ALA 573 Cb -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1sy7 h ALA 573 CO -0.05 -0.34 0.03 0.00 0.00 0.00 0.00 179.25 178.89 1sy7 h ALA 574 N 0.96 0.25 -0.44 0.00 0.00 -1.14 -2.03 119.26 116.85 1sy7 h ALA 574 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1sy7 h ALA 574 Cb 0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1sy7 h ALA 574 CO -0.01 -0.08 0.12 -0.92 0.00 0.00 0.00 179.25 178.37 1sy7 h TYR 575 N 0.10 0.20 -0.56 0.00 5.03 -1.09 0.11 116.97 120.76 1sy7 h TYR 575 Ca 0.06 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.28 1sy7 h TYR 575 Cb 0.32 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.56 1sy7 h TYR 575 CO 0.02 0.04 -0.10 0.00 -1.32 0.00 0.00 178.16 176.81 1sy7 h ALA 576 N 1.32 0.76 -0.36 1.82 0.00 -1.31 -2.26 119.26 119.24 1sy7 h ALA 576 Ca 0.21 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1sy7 h ALA 576 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sy7 h ALA 576 CO -0.25 0.68 -0.26 0.00 0.00 0.00 0.00 179.25 179.41 1sy7 h ALA 577 N 0.94 0.87 0.01 0.00 0.00 -0.86 0.87 119.26 121.08 1sy7 h ALA 577 Ca 0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1sy7 h ALA 577 Cb 0.67 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1sy7 h ALA 577 CO 0.05 0.63 -0.00 0.82 0.00 0.00 0.00 179.25 180.75 1sy7 h ILE 578 N 0.63 1.18 -0.44 0.00 2.04 -0.73 -2.31 117.51 117.87 1sy7 h ILE 578 Ca 0.08 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1sy7 h ILE 578 Cb 0.77 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1sy7 h ILE 578 CO 0.06 0.14 0.25 0.28 0.00 0.00 0.00 178.15 178.88 1sy7 h SER 579 N -0.24 0.55 0.43 1.72 0.02 -1.29 -0.94 113.55 113.81 1sy7 h SER 579 Ca -0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1sy7 h SER 579 Cb 0.24 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1sy7 h SER 579 CO 0.00 0.48 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 1sy7 n ALA 580 N -2.26 1.49 -1.21 3.77 0.00 0.29 -1.74 120.51 120.85 1sy7 n ALA 580 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1sy7 n ALA 580 Cb 0.08 -1.25 0.23 0.00 0.00 0.00 0.00 19.45 18.51 1sy7 n ALA 580 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sy7 n ASN 581 N -1.79 3.39 -1.95 0.00 3.02 -0.87 -4.96 115.26 112.10 1sy7 n ASN 581 Ca 0.02 -3.40 -0.20 0.00 -0.03 0.00 0.00 54.58 50.97 1sy7 n ASN 581 Cb 0.15 -0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 38.64 1sy7 n ASN 581 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sy7 n GLN 582 N -0.78 -1.58 -3.50 3.52 3.00 -0.71 -3.92 117.38 113.41 1sy7 n GLN 582 Ca 0.31 1.07 -0.19 0.00 -0.01 0.00 0.00 57.00 58.18 1sy7 n GLN 582 Cb 1.06 -5.57 -0.01 0.00 0.00 0.00 0.00 30.24 25.72 1sy7 n GLN 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sy7 s ALA 583 N -2.81 4.18 -0.33 -1.58 0.00 -0.40 -0.49 121.76 120.32 1sy7 s ALA 583 Ca 0.00 -1.54 -0.08 0.00 0.00 0.00 0.00 51.96 50.34 1sy7 s ALA 583 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.60 1sy7 s ALA 583 CO 0.00 -0.05 0.12 0.42 0.00 0.00 0.00 175.76 176.25 1sy7 s ILE 584 N -2.23 4.12 -0.06 0.00 1.09 0.61 -4.01 121.20 120.73 1sy7 s ILE 584 Ca 0.45 -0.81 -0.27 0.00 -1.10 0.00 0.00 60.65 58.92 1sy7 s ILE 584 Cb -0.09 -3.22 -0.03 0.00 -1.06 0.00 0.00 42.46 38.07 1sy7 s ILE 584 CO 0.30 -0.06 0.84 -2.16 -0.10 0.00 0.00 174.94 173.77 1sy7 s PRO 585 N 1.50 4.46 -0.25 2.79 0.04 -1.26 -0.57 135.00 141.71 1sy7 s PRO 585 Ca 0.02 1.14 0.02 0.00 0.04 0.00 0.00 61.00 62.21 1sy7 s PRO 585 Cb -0.18 -3.48 0.06 0.00 0.04 0.00 0.00 34.50 30.94 1sy7 s PRO 585 CO 0.04 -0.06 -0.08 -0.51 0.04 0.00 0.00 177.00 176.44 1sy7 s LEU 586 N 1.14 2.96 -0.16 -3.56 1.43 -0.06 -4.94 118.68 115.49 1sy7 s LEU 586 Ca 0.44 -1.28 -0.29 0.00 -1.03 0.00 0.00 54.13 51.97 1sy7 s LEU 586 Cb -0.19 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.69 1sy7 s LEU 586 CO 0.21 -0.22 1.00 -0.69 0.23 0.00 0.00 176.35 176.88 1sy7 s VAL 587 N 1.27 4.76 -0.16 -1.59 1.01 -1.26 -0.65 120.40 123.77 1sy7 s VAL 587 Ca -0.07 1.98 0.01 0.00 0.00 0.00 0.00 61.98 63.90 1sy7 s VAL 587 Cb -0.19 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.90 1sy7 s VAL 587 CO -0.06 -0.06 -0.17 -0.63 0.00 0.00 0.00 175.10 174.18 1sy7 s ILE 588 N 2.48 2.44 0.36 2.22 -1.09 -0.33 0.06 121.20 127.33 1sy7 s ILE 588 Ca 0.45 -0.84 0.04 0.00 -2.23 0.00 0.00 60.65 58.07 1sy7 s ILE 588 Cb -0.17 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.66 1sy7 s ILE 588 CO 0.13 0.52 0.14 -0.83 -1.23 0.00 0.00 174.94 173.67 1sy7 s GLY 589 N 0.92 2.35 0.56 6.18 0.00 -0.90 -1.21 107.32 115.23 1sy7 s GLY 589 Ca -0.04 -1.55 0.31 0.00 0.00 0.00 0.00 44.72 43.44 1sy7 s GLY 589 CO -0.03 -1.73 2.14 -2.55 0.00 0.00 0.00 173.10 170.93 1sy7 h PRO 590 N 1.98 0.00 -4.12 2.90 0.11 -1.90 0.12 132.00 131.09 1sy7 h PRO 590 Ca -0.35 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.65 1sy7 h PRO 590 Cb 1.26 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.22 1sy7 h PRO 590 CO 0.55 0.07 -0.60 -0.98 -0.21 0.00 0.00 178.00 176.84 1sy7 s ARG 591 N -4.22 0.67 -0.34 1.05 1.70 -1.26 -4.55 118.95 112.01 1sy7 s ARG 591 Ca -0.03 -1.15 0.07 0.00 -0.47 0.00 0.00 55.73 54.15 1sy7 s ARG 591 Cb 0.13 0.25 0.55 0.00 -0.57 0.00 0.00 34.95 35.31 1sy7 s ARG 591 CO 0.55 -0.15 1.59 -2.13 -1.08 0.00 0.00 175.30 174.07 1sy7 n ARG 592 N 0.06 1.94 -0.02 3.89 0.00 -1.26 -4.59 116.66 116.68 1sy7 n ARG 592 Ca -0.14 -3.15 -0.02 0.00 -0.00 0.00 0.00 57.85 54.53 1sy7 n ARG 592 Cb 0.61 -1.91 -0.01 0.00 0.00 0.00 0.00 32.46 31.15 1sy7 n ARG 592 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1sy7 n SER 593 N -1.13 0.67 -3.66 6.15 3.41 -1.26 -4.70 113.62 113.10 1sy7 n SER 593 Ca 0.40 0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 59.00 1sy7 n SER 593 Cb 1.21 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 1sy7 n SER 593 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1sy7 s LYS 594 N -1.64 0.72 -0.04 4.33 2.20 -1.26 -4.49 119.74 119.54 1sy7 s LYS 594 Ca -0.08 0.94 0.04 0.00 -0.36 0.00 0.00 55.97 56.52 1sy7 s LYS 594 Cb 0.01 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.63 1sy7 s LYS 594 CO 0.11 -0.10 -0.17 0.08 -0.36 0.00 0.00 175.35 174.91 1sy7 s VAL 595 N 0.64 1.40 -0.19 4.02 1.01 -0.40 -4.92 120.40 121.97 1sy7 s VAL 595 Ca -0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1sy7 s VAL 595 Cb -0.05 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1sy7 s VAL 595 CO -0.04 0.40 0.04 -0.89 0.00 0.00 0.00 175.10 174.61 1sy7 s THR 596 N 0.09 4.45 0.84 3.92 2.01 -1.26 -1.76 115.64 123.93 1sy7 s THR 596 Ca -0.05 -0.15 -0.12 0.00 0.31 0.00 0.00 61.69 61.69 1sy7 s THR 596 Cb -0.12 -3.01 0.09 0.00 0.01 0.00 0.00 72.50 69.48 1sy7 s THR 596 CO 0.02 0.45 1.11 0.00 -0.69 0.00 0.00 174.62 175.51 1sy7 s ALA 597 N 0.60 2.06 0.53 7.40 0.00 0.10 0.55 121.76 133.00 1sy7 s ALA 597 Ca 0.02 -0.30 0.20 0.00 0.00 0.00 0.00 51.96 51.87 1sy7 s ALA 597 Cb -0.13 -3.09 1.37 0.00 0.00 0.00 0.00 23.12 21.27 1sy7 s ALA 597 CO 0.02 -1.94 2.13 0.00 0.00 0.00 0.00 175.76 175.97 1sy7 h ALA 598 N -1.24 2.02 -0.35 0.00 0.00 -0.99 -0.98 119.26 117.72 1sy7 h ALA 598 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1sy7 h ALA 598 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1sy7 h ALA 598 CO 0.60 -0.12 0.00 0.27 0.00 0.00 0.00 179.25 180.00 1sy7 n ASN 599 N -4.40 2.00 0.00 0.00 2.04 -1.26 -4.92 115.26 108.71 1sy7 n ASN 599 Ca -0.01 -1.95 0.00 0.00 -0.44 0.00 0.00 54.58 52.18 1sy7 n ASN 599 Cb 0.18 -0.23 0.00 0.00 -2.53 0.00 0.00 39.78 37.20 1sy7 n ASN 599 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1sy7 n GLY 600 N 1.12 2.44 3.77 4.83 0.00 -0.37 -5.04 105.19 111.93 1sy7 n GLY 600 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1sy7 n GLY 600 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sy7 s SER 601 N -1.87 4.84 0.21 1.61 1.04 -1.26 -4.69 113.70 113.57 1sy7 s SER 601 Ca 0.00 1.87 0.04 0.00 0.48 0.00 0.00 55.95 58.34 1sy7 s SER 601 Cb 0.00 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.54 1sy7 s SER 601 CO 0.00 -1.81 -0.05 0.42 0.98 0.00 0.00 173.24 172.78 1sy7 s THR 602 N -2.70 1.19 -0.01 2.02 -4.23 -1.26 0.03 115.64 110.67 1sy7 s THR 602 Ca 0.63 -2.07 -0.22 0.00 -1.18 0.00 0.00 61.69 58.85 1sy7 s THR 602 Cb -0.18 -2.17 0.05 0.00 1.34 0.00 0.00 72.50 71.54 1sy7 s THR 602 CO 0.50 -0.48 0.48 0.54 -0.54 0.00 0.00 174.62 175.12 1sy7 s VAL 603 N -3.32 0.03 -0.31 2.29 0.11 -0.72 -4.99 120.40 113.50 1sy7 s VAL 603 Ca 0.24 -0.27 -0.10 0.00 -2.93 0.00 0.00 61.98 58.92 1sy7 s VAL 603 Cb 0.04 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 34.04 1sy7 s VAL 603 CO 0.06 -0.15 0.16 -1.58 -3.33 0.00 0.00 175.10 170.27 1sy7 s GLN 604 N -1.52 3.37 0.98 1.54 0.74 -1.26 -1.27 119.66 122.23 1sy7 s GLN 604 Ca -0.11 -0.70 -0.11 0.00 0.05 0.00 0.00 55.36 54.49 1sy7 s GLN 604 Cb -0.02 -3.59 0.18 0.00 1.10 0.00 0.00 33.01 30.68 1sy7 s GLN 604 CO 0.05 -0.41 1.11 -2.14 -0.55 0.00 0.00 175.29 173.35 1sy7 s PRO 605 N 1.63 0.51 0.11 1.67 0.02 -1.26 -4.93 135.00 132.74 1sy7 s PRO 605 Ca 0.05 1.31 -0.10 0.00 0.02 0.00 0.00 61.00 62.27 1sy7 s PRO 605 Cb -0.17 -1.69 -0.13 0.00 0.02 0.00 0.00 34.50 32.54 1sy7 s PRO 605 CO 0.07 -2.90 1.30 0.45 -0.33 0.00 0.00 177.00 175.59 1sy7 h HIS 606 N -2.05 0.93 -3.69 6.54 3.86 -0.74 -3.46 115.15 116.53 1sy7 h HIS 606 Ca -0.49 -0.44 -0.08 0.00 -1.16 0.00 0.00 60.37 58.20 1sy7 h HIS 606 Cb 1.29 -0.13 -0.13 0.00 1.06 0.00 0.00 27.41 29.49 1sy7 h HIS 606 CO 0.44 1.26 -0.26 -1.01 0.86 0.00 0.00 177.93 179.21 1sy7 s HIS 607 N -3.58 0.10 0.41 2.45 3.76 -1.06 -5.04 115.29 112.33 1sy7 s HIS 607 Ca -0.09 -0.49 0.02 0.00 -0.15 0.00 0.00 55.06 54.35 1sy7 s HIS 607 Cb 0.09 0.05 -0.01 0.00 1.11 0.00 0.00 32.58 33.81 1sy7 s HIS 607 CO 0.89 -0.64 0.61 -3.38 -0.85 0.00 0.00 174.74 171.37 1sy7 s HIS 608 N -3.87 3.22 0.53 1.40 -3.43 -1.26 -2.11 115.29 109.78 1sy7 s HIS 608 Ca 0.07 0.14 0.28 0.00 -0.80 0.00 0.00 55.06 54.75 1sy7 s HIS 608 Cb 0.03 -2.20 1.43 0.00 -1.43 0.00 0.00 32.58 30.42 1sy7 s HIS 608 CO -0.08 -0.23 1.93 -0.07 -2.00 0.00 0.00 174.74 174.29 1sy7 h LEU 609 N 0.55 0.02 0.00 5.38 3.38 -1.00 -2.08 115.31 121.56 1sy7 h LEU 609 Ca -0.46 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 1sy7 h LEU 609 Cb 1.25 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1sy7 h LEU 609 CO 0.57 0.01 -0.95 -0.33 0.09 0.00 0.00 178.44 177.83 1sy7 h GLU 610 N 0.02 0.00 0.00 1.13 4.39 -1.90 -3.34 114.58 114.87 1sy7 h GLU 610 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 1sy7 h GLU 610 Cb 1.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1sy7 h GLU 610 CO -0.01 0.41 -0.02 0.78 -1.16 0.00 0.00 179.01 179.01 1sy7 h GLY 611 N 3.59 0.00 -2.20 -3.84 0.00 -1.76 -3.46 103.07 95.39 1sy7 h GLY 611 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.86 1sy7 h GLY 611 CO 0.06 0.00 -0.61 -1.36 0.00 0.00 0.00 176.54 174.63 1sy7 s PHE 612 N -3.12 1.67 0.06 5.60 2.99 -1.19 -4.98 117.98 119.01 1sy7 s PHE 612 Ca 0.10 -1.13 -0.05 0.00 0.00 0.00 0.00 56.93 55.85 1sy7 s PHE 612 Cb 0.11 -1.02 -0.02 0.00 0.00 0.00 0.00 43.02 42.10 1sy7 s PHE 612 CO 0.61 -0.24 0.09 1.03 -0.00 0.00 0.00 175.22 176.72 1sy7 s ARG 613 N -3.97 0.67 0.65 0.44 1.81 -1.26 -4.86 118.95 112.42 1sy7 s ARG 613 Ca 0.37 -0.92 0.42 0.00 -1.72 0.00 0.00 55.73 53.88 1sy7 s ARG 613 Cb 0.08 0.26 2.28 0.00 -0.45 0.00 0.00 34.95 37.12 1sy7 s ARG 613 CO 0.14 -0.17 2.33 0.66 -0.68 0.00 0.00 175.30 177.58 1sy7 h SER 614 N 3.28 0.00 -0.02 0.23 4.64 -1.94 -2.01 113.55 117.73 1sy7 h SER 614 Ca -0.33 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1sy7 h SER 614 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1sy7 h SER 614 CO 0.56 0.00 0.02 0.71 -0.87 0.00 0.00 176.83 177.25 1sy7 h THR 615 N 0.00 0.60 -0.00 2.95 1.35 -1.95 -2.18 112.91 113.67 1sy7 h THR 615 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1sy7 h THR 615 Cb 0.05 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1sy7 h THR 615 CO 0.00 0.00 -0.10 0.23 -0.25 0.00 0.00 175.52 175.40 1sy7 n MET 616 N -3.96 0.76 -4.47 4.72 2.81 -0.75 -4.91 117.12 111.32 1sy7 n MET 616 Ca -0.02 -0.26 -0.22 0.00 -1.81 0.00 0.00 57.70 55.38 1sy7 n MET 616 Cb 0.11 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.02 1sy7 n MET 616 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1sy7 s VAL 617 N -2.42 1.44 -0.17 2.03 -7.23 -0.82 -4.95 120.40 108.27 1sy7 s VAL 617 Ca 0.31 -2.03 0.19 0.00 -1.81 0.00 0.00 61.98 58.64 1sy7 s VAL 617 Cb 0.20 -2.74 -0.07 0.00 0.56 0.00 0.00 36.38 34.33 1sy7 s VAL 617 CO 0.46 -0.08 0.93 0.44 -0.31 0.00 0.00 175.10 176.54 1sy7 h ASP 618 N 2.10 0.00 -5.06 4.85 3.32 -1.14 -3.49 116.42 117.00 1sy7 h ASP 618 Ca -0.41 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.80 1sy7 h ASP 618 Cb 1.24 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.68 1sy7 h ASP 618 CO 0.71 0.32 0.51 0.00 -1.72 0.00 0.00 179.24 179.06 1sy7 s ALA 619 N -3.12 -1.75 0.06 3.45 0.00 -1.14 -4.12 121.76 115.14 1sy7 s ALA 619 Ca -0.02 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.52 1sy7 s ALA 619 Cb 0.09 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 1sy7 s ALA 619 CO 0.80 -0.90 -0.16 0.96 0.00 0.00 0.00 175.76 176.47 1sy7 s ILE 620 N -3.17 1.26 -0.03 0.00 -4.36 -0.96 -1.10 121.20 112.84 1sy7 s ILE 620 Ca 0.09 -1.23 0.02 0.00 -0.26 0.00 0.00 60.65 59.28 1sy7 s ILE 620 Cb -0.01 -1.16 0.01 0.00 1.25 0.00 0.00 42.46 42.55 1sy7 s ILE 620 CO -0.03 -0.08 -0.07 0.12 0.24 0.00 0.00 174.94 175.13 1sy7 s PHE 621 N -1.06 0.84 -0.19 1.37 5.36 0.90 -1.11 117.98 124.09 1sy7 s PHE 621 Ca 0.01 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 1sy7 s PHE 621 Cb -0.09 -0.65 0.04 0.00 -0.34 0.00 0.00 43.02 41.99 1sy7 s PHE 621 CO 0.02 -0.13 -0.08 0.42 -1.46 0.00 0.00 175.22 173.98 1sy7 s ILE 622 N 0.46 1.45 0.79 3.12 1.01 0.15 -1.38 121.20 126.80 1sy7 s ILE 622 Ca -0.07 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 1sy7 s ILE 622 Cb -0.11 -1.57 0.07 0.00 0.01 0.00 0.00 42.46 40.87 1sy7 s ILE 622 CO 0.01 0.15 1.12 -2.16 0.00 0.00 0.00 174.94 174.05 1sy7 s PRO 623 N 1.48 2.12 0.00 2.79 0.04 -1.26 -2.42 135.00 137.74 1sy7 s PRO 623 Ca -0.01 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.49 1sy7 s PRO 623 Cb -0.16 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1sy7 s PRO 623 CO -0.08 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.81 1sy7 n GLY 624 N -2.55 -1.83 0.00 0.56 0.00 -1.00 -4.46 105.19 95.91 1sy7 n GLY 624 Ca 0.07 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1sy7 n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sy7 n GLY 625 N 2.59 1.64 0.20 -0.02 0.00 -1.26 -1.08 105.19 107.26 1sy7 n GLY 625 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.16 1sy7 n GLY 625 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sy7 h ALA 626 N 0.00 0.51 -0.92 4.61 0.00 -1.95 -0.04 119.26 121.47 1sy7 h ALA 626 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1sy7 h ALA 626 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1sy7 h ALA 626 CO 0.00 -0.37 0.55 -0.22 0.00 0.00 0.00 179.25 179.21 1sy7 h LYS 627 N 0.14 1.25 -0.17 0.00 3.64 -1.85 -1.60 116.57 117.98 1sy7 h LYS 627 Ca 0.26 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1sy7 h LYS 627 Cb 0.39 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1sy7 h LYS 627 CO -0.41 0.87 -0.06 0.00 -2.27 0.00 0.00 179.45 177.58 1sy7 h ALA 628 N 1.34 0.23 -0.73 5.00 0.00 -1.23 -2.34 119.26 121.54 1sy7 h ALA 628 Ca 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1sy7 h ALA 628 Cb -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1sy7 h ALA 628 CO -0.06 0.02 0.39 0.00 0.00 0.00 0.00 179.25 179.60 1sy7 h ALA 629 N 0.69 1.32 -0.31 0.00 0.00 -0.85 -0.65 119.26 119.47 1sy7 h ALA 629 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1sy7 h ALA 629 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1sy7 h ALA 629 CO 0.02 0.55 -0.02 1.49 0.00 0.00 0.00 179.25 181.30 1sy7 h GLU 630 N 1.01 0.55 -0.44 0.00 4.57 -1.26 -0.70 114.58 118.31 1sy7 h GLU 630 Ca 0.26 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1sy7 h GLU 630 Cb 0.03 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1sy7 h GLU 630 CO -0.04 0.70 0.17 1.15 -1.18 0.00 0.00 179.01 179.81 1sy7 h THR 631 N 0.34 1.21 -0.06 0.32 2.02 -1.09 -2.80 112.91 112.84 1sy7 h THR 631 Ca 0.08 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 1sy7 h THR 631 Cb 0.47 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1sy7 h THR 631 CO 0.02 0.24 -0.34 -0.07 0.37 0.00 0.00 175.52 175.73 1sy7 h LEU 632 N 0.57 0.12 -1.66 2.58 3.38 -1.06 -2.71 115.31 116.54 1sy7 h LEU 632 Ca 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1sy7 h LEU 632 Cb 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1sy7 h LEU 632 CO -0.01 0.47 0.00 0.77 0.09 0.00 0.00 178.44 179.75 1sy7 h SER 633 N 0.11 0.00 -0.11 -0.43 4.64 -0.85 -2.46 113.55 114.45 1sy7 h SER 633 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1sy7 h SER 633 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1sy7 h SER 633 CO 0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 1sy7 n LYS 634 N -3.00 1.68 -3.34 4.77 5.02 -1.04 -4.88 118.16 117.37 1sy7 n LYS 634 Ca 0.00 -1.69 -0.44 0.00 -2.02 0.00 0.00 58.31 54.16 1sy7 n LYS 634 Cb 0.25 -1.35 -0.08 0.00 -0.02 0.00 0.00 35.03 33.83 1sy7 n LYS 634 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1sy7 s ASN 635 N -1.40 6.16 0.26 4.39 3.84 -0.93 -4.96 114.94 122.31 1sy7 s ASN 635 Ca 0.23 -1.11 -0.02 0.00 0.21 0.00 0.00 52.86 52.17 1sy7 s ASN 635 Cb 0.15 -2.21 0.49 0.00 -0.55 0.00 0.00 41.25 39.14 1sy7 s ASN 635 CO 0.23 -0.66 1.79 1.23 -2.79 0.00 0.00 177.10 176.89 1sy7 h GLY 636 N 8.96 1.38 1.00 1.21 0.00 -1.90 -0.37 103.07 113.36 1sy7 h GLY 636 Ca -0.28 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1sy7 h GLY 636 CO 0.87 0.04 0.37 -0.09 0.00 0.00 0.00 176.54 177.73 1sy7 h ARG 637 N 0.72 0.97 -0.45 4.80 9.65 -1.94 0.16 114.38 128.28 1sy7 h ARG 637 Ca 0.45 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 59.16 1sy7 h ARG 637 Cb 0.54 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 1sy7 h ARG 637 CO -0.31 0.73 0.08 0.00 2.80 0.00 0.00 179.97 183.27 1sy7 h ALA 638 N 1.18 0.60 -0.28 2.80 0.00 -1.57 -1.23 119.26 120.76 1sy7 h ALA 638 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1sy7 h ALA 638 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1sy7 h ALA 638 CO -0.04 0.32 0.05 -0.07 0.00 0.00 0.00 179.25 179.51 1sy7 h LEU 639 N 0.61 0.38 -0.51 0.00 3.38 -0.71 -2.00 115.31 116.46 1sy7 h LEU 639 Ca 0.14 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1sy7 h LEU 639 Cb 0.37 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1sy7 h LEU 639 CO 0.01 0.40 -0.41 -0.74 0.09 0.00 0.00 178.44 177.79 1sy7 h HIS 640 N 0.41 0.91 -0.76 1.13 2.76 -0.30 -1.02 115.15 118.28 1sy7 h HIS 640 Ca 0.10 -0.28 0.11 0.00 -2.20 0.00 0.00 60.37 58.10 1sy7 h HIS 640 Cb 0.19 -0.19 -0.08 0.00 1.55 0.00 0.00 27.41 28.89 1sy7 h HIS 640 CO 0.01 1.04 0.38 -1.49 -1.30 0.00 0.00 177.93 176.57 1sy7 h TRP 641 N 0.62 0.68 -0.06 5.26 4.06 -0.51 0.34 115.95 126.34 1sy7 h TRP 641 Ca 0.05 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.00 1sy7 h TRP 641 Cb 0.97 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.94 1sy7 h TRP 641 CO 0.05 0.22 -0.07 0.82 -3.56 0.00 0.00 178.44 175.90 1sy7 h ILE 642 N 0.62 1.38 -0.63 1.49 2.04 -1.13 -1.86 117.51 119.42 1sy7 h ILE 642 Ca 0.38 -1.26 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 1sy7 h ILE 642 Cb 0.44 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 1sy7 h ILE 642 CO -0.29 0.35 0.18 0.03 0.00 0.00 0.00 178.15 178.41 1sy7 h ARG 643 N -0.29 0.98 -0.23 2.37 3.08 -0.75 -1.17 114.38 118.35 1sy7 h ARG 643 Ca 0.01 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1sy7 h ARG 643 Cb 0.60 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1sy7 h ARG 643 CO 0.02 0.85 -0.27 1.49 -1.07 0.00 0.00 179.97 180.99 1sy7 h GLU 644 N 0.94 0.60 -0.95 0.04 4.81 -0.38 0.14 114.58 119.78 1sy7 h GLU 644 Ca 0.21 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1sy7 h GLU 644 Cb 0.30 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 1sy7 h GLU 644 CO -0.00 0.93 0.63 0.00 -0.73 0.00 0.00 179.01 179.83 1sy7 h ALA 645 N 0.66 1.33 0.07 2.92 0.00 -1.17 0.22 119.26 123.29 1sy7 h ALA 645 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sy7 h ALA 645 Cb 0.83 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1sy7 h ALA 645 CO 0.06 0.61 -0.03 0.35 0.00 0.00 0.00 179.25 180.25 1sy7 h PHE 646 N 1.28 -0.08 -0.49 0.00 3.57 -1.02 -0.26 116.94 119.93 1sy7 h PHE 646 Ca 0.35 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.91 1sy7 h PHE 646 Cb -0.12 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1sy7 h PHE 646 CO -0.00 0.28 0.33 0.78 -2.23 0.00 0.00 178.31 177.47 1sy7 h GLY 647 N -0.46 0.53 -0.75 2.40 0.00 -0.22 0.10 103.07 104.67 1sy7 h GLY 647 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1sy7 h GLY 647 CO 0.02 0.14 0.00 1.42 0.00 0.00 0.00 176.54 178.11 1sy7 n HIS 648 N -4.47 0.28 -1.49 5.60 8.25 0.73 -4.89 115.22 119.23 1sy7 n HIS 648 Ca 0.06 -0.14 -0.12 0.00 -0.26 0.00 0.00 57.72 57.27 1sy7 n HIS 648 Cb 0.24 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 1sy7 n HIS 648 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1sy7 n LEU 649 N 0.12 -0.98 -4.85 2.41 4.77 0.02 -4.87 117.00 113.62 1sy7 n LEU 649 Ca 0.09 0.25 -0.32 0.00 -0.03 0.00 0.00 56.01 56.00 1sy7 n LEU 649 Cb 0.20 -1.88 -0.05 0.00 -2.33 0.00 0.00 43.42 39.35 1sy7 n LEU 649 CO 0.06 -0.55 0.47 -0.54 -1.33 0.00 0.00 177.39 175.49 1sy7 s LYS 650 N -3.27 3.98 0.36 3.23 1.02 -0.13 -1.00 119.74 123.94 1sy7 s LYS 650 Ca 0.00 0.70 -0.28 0.00 0.02 0.00 0.00 55.97 56.40 1sy7 s LYS 650 Cb 0.00 -2.37 -0.11 0.00 -0.52 0.00 0.00 37.83 34.83 1sy7 s LYS 650 CO 0.00 0.07 1.44 0.00 -0.92 0.00 0.00 175.35 175.94 1sy7 s ALA 651 N -2.13 3.56 -0.06 5.17 0.00 -1.26 -4.59 121.76 122.45 1sy7 s ALA 651 Ca 0.55 1.49 0.02 0.00 0.00 0.00 0.00 51.96 54.02 1sy7 s ALA 651 Cb -0.10 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1sy7 s ALA 651 CO 0.21 -0.94 -0.10 0.42 0.00 0.00 0.00 175.76 175.34 1sy7 s ILE 652 N -1.10 0.98 -0.02 0.00 1.01 -0.87 -2.26 121.20 118.95 1sy7 s ILE 652 Ca 0.52 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.83 1sy7 s ILE 652 Cb -0.45 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 1sy7 s ILE 652 CO 0.60 0.32 -0.17 -0.83 0.00 0.00 0.00 174.94 174.86 1sy7 s GLY 653 N 0.72 0.86 -0.05 6.18 0.00 -0.26 -0.13 107.32 114.64 1sy7 s GLY 653 Ca -0.14 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 43.68 1sy7 s GLY 653 CO 0.03 -0.59 0.36 0.00 0.00 0.00 0.00 173.10 172.89 1sy7 s ALA 654 N -0.36 -0.91 0.09 3.20 0.00 -0.42 -0.68 121.76 122.68 1sy7 s ALA 654 Ca 0.06 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1sy7 s ALA 654 Cb -0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1sy7 s ALA 654 CO -0.00 -0.25 -0.08 0.95 0.00 0.00 0.00 175.76 176.38 1sy7 s THR 655 N -0.96 0.72 0.00 0.00 -4.23 -1.02 -2.14 115.64 108.01 1sy7 s THR 655 Ca -0.10 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1sy7 s THR 655 Cb -0.04 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.40 1sy7 s THR 655 CO 0.04 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 1sy7 n GLY 656 N 0.39 3.19 0.20 3.99 0.00 0.28 -2.20 105.19 111.04 1sy7 n GLY 656 Ca -0.15 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.73 1sy7 n GLY 656 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sy7 h GLU 657 N 0.00 0.00 0.00 1.61 3.07 -1.88 -2.22 114.58 115.16 1sy7 h GLU 657 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1sy7 h GLU 657 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1sy7 h GLU 657 CO 0.00 0.00 -0.03 0.00 -1.40 0.00 0.00 179.01 177.58 1sy7 h ALA 658 N 2.07 1.00 -0.44 3.43 0.00 -1.66 -3.10 119.26 120.56 1sy7 h ALA 658 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1sy7 h ALA 658 Cb 0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1sy7 h ALA 658 CO 0.00 0.03 0.16 0.28 0.00 0.00 0.00 179.25 179.73 1sy7 h VAL 659 N 0.00 1.21 -0.08 0.00 2.07 -1.52 -0.94 116.25 116.98 1sy7 h VAL 659 Ca -0.00 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 1sy7 h VAL 659 Cb 0.60 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1sy7 h VAL 659 CO 0.00 0.24 -0.42 0.44 0.02 0.00 0.00 177.57 177.86 1sy7 h ASP 660 N 0.56 0.19 0.27 0.57 3.45 -1.74 -0.62 116.42 119.12 1sy7 h ASP 660 Ca 0.14 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 1sy7 h ASP 660 Cb 0.22 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1sy7 h ASP 660 CO -0.01 0.59 -0.13 0.25 -1.57 0.00 0.00 179.24 178.37 1sy7 h LEU 661 N 0.16 -0.31 -0.28 1.55 5.85 -1.38 -1.00 115.31 119.90 1sy7 h LEU 661 Ca 0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1sy7 h LEU 661 Cb 0.80 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1sy7 h LEU 661 CO 0.06 -0.19 0.07 0.58 -0.34 0.00 0.00 178.44 178.62 1sy7 h VAL 662 N -0.41 1.22 -0.61 1.05 2.07 -1.05 -0.21 116.25 118.31 1sy7 h VAL 662 Ca -0.04 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.81 1sy7 h VAL 662 Cb 0.31 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1sy7 h VAL 662 CO 0.06 0.24 0.33 0.00 0.02 0.00 0.00 177.57 178.22 1sy7 h ALA 663 N 0.89 0.80 0.00 1.67 0.00 -1.06 -1.05 119.26 120.50 1sy7 h ALA 663 Ca 0.09 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1sy7 h ALA 663 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1sy7 h ALA 663 CO 0.00 0.01 -0.73 0.87 0.00 0.00 0.00 179.25 179.40 1sy7 h LYS 664 N 0.63 0.00 -0.40 0.00 1.57 -1.08 0.56 116.57 117.85 1sy7 h LYS 664 Ca 0.27 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1sy7 h LYS 664 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1sy7 h LYS 664 CO -0.17 0.73 -0.25 0.00 -0.57 0.00 0.00 179.45 179.20 1sy7 h ALA 665 N 1.27 0.56 0.12 3.86 0.00 -0.53 -3.21 119.26 121.33 1sy7 h ALA 665 Ca -0.01 -0.40 -0.27 0.00 0.00 0.00 0.00 54.91 54.24 1sy7 h ALA 665 Cb 1.30 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.99 1sy7 h ALA 665 CO 0.10 0.56 -1.13 0.82 0.00 0.00 0.00 179.25 179.60 1sy7 h ILE 666 N 0.68 1.33 -6.18 0.00 2.04 -1.20 -3.45 117.51 110.71 1sy7 h ILE 666 Ca 0.08 -2.43 -0.44 0.00 1.00 0.00 0.00 64.86 63.06 1sy7 h ILE 666 Cb 0.82 2.76 0.02 0.00 -0.74 0.00 0.00 36.82 39.68 1sy7 h ILE 666 CO 0.07 0.73 -0.80 0.00 0.00 0.00 0.00 178.15 178.15 1sy7 n ALA 667 N -2.67 -1.74 -3.96 1.87 0.00 0.18 -4.97 120.51 109.23 1sy7 n ALA 667 Ca -0.14 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 1sy7 n ALA 667 Cb 0.94 -2.91 -0.16 0.00 0.00 0.00 0.00 19.45 17.31 1sy7 n ALA 667 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sy7 s LEU 668 N -6.92 1.77 0.50 0.00 1.02 -1.26 -5.00 118.68 108.78 1sy7 s LEU 668 Ca 0.26 -0.50 0.15 0.00 0.02 0.00 0.00 54.13 54.06 1sy7 s LEU 668 Cb -0.13 -1.22 1.21 0.00 0.02 0.00 0.00 46.19 46.08 1sy7 s LEU 668 CO 0.82 -0.03 2.12 -0.65 0.02 0.00 0.00 176.35 178.63 1sy7 h PRO 669 N 7.91 0.02 0.00 1.29 0.11 -1.96 -1.66 132.00 137.70 1sy7 h PRO 669 Ca -0.38 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1sy7 h PRO 669 Cb 1.14 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1sy7 h PRO 669 CO 0.54 0.04 -0.13 1.96 -0.21 0.00 0.00 178.00 180.20 1sy7 h GLN 670 N 0.02 0.00 -4.64 1.05 7.50 -2.02 -3.38 115.11 113.64 1sy7 h GLN 670 Ca 0.00 0.00 -0.71 0.00 0.50 0.00 0.00 58.65 58.45 1sy7 h GLN 670 Cb 0.05 0.00 -0.20 0.00 0.05 0.00 0.00 27.48 27.38 1sy7 h GLN 670 CO 0.00 0.13 0.08 0.08 -1.50 0.00 0.00 178.83 177.63 1sy7 s VAL 671 N -4.72 4.85 0.39 -0.54 1.01 -0.63 -4.95 120.40 115.82 1sy7 s VAL 671 Ca -0.04 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 1sy7 s VAL 671 Cb 0.16 -4.47 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 1sy7 s VAL 671 CO 0.68 -1.10 0.75 0.42 0.00 0.00 0.00 175.10 175.85 1sy7 s THR 672 N 2.59 4.80 0.15 3.92 -4.23 -1.26 -4.82 115.64 116.80 1sy7 s THR 672 Ca 0.11 0.59 0.02 0.00 -1.18 0.00 0.00 61.69 61.22 1sy7 s THR 672 Cb -0.25 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 1sy7 s THR 672 CO 0.06 -0.49 -0.01 0.68 -0.54 0.00 0.00 174.62 174.32 1sy7 s VAL 673 N -2.33 0.65 0.51 2.29 -7.23 -1.26 -4.43 120.40 108.60 1sy7 s VAL 673 Ca 0.51 -1.97 -0.23 0.00 -1.81 0.00 0.00 61.98 58.48 1sy7 s VAL 673 Cb -0.10 -2.01 -0.06 0.00 0.56 0.00 0.00 36.38 34.76 1sy7 s VAL 673 CO 0.31 -0.57 1.36 -0.55 -0.31 0.00 0.00 175.10 175.34 1sy7 s SER 674 N -3.14 5.54 -0.01 4.85 0.15 -1.26 -4.94 113.70 114.90 1sy7 s SER 674 Ca 0.21 2.77 0.01 0.00 0.70 0.00 0.00 55.95 59.64 1sy7 s SER 674 Cb 0.06 -2.64 -0.02 0.00 -1.71 0.00 0.00 66.02 61.71 1sy7 s SER 674 CO 0.02 -1.39 0.02 -1.54 1.20 0.00 0.00 173.24 171.55 1sy7 n SER 675 N -0.72 4.72 0.00 5.45 3.41 -1.26 -4.42 113.62 120.81 1sy7 n SER 675 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1sy7 n SER 675 Cb 0.44 0.86 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 1sy7 n SER 675 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sy7 n GLU 676 N -1.72 2.91 -0.51 4.33 -0.58 -1.26 -4.74 120.64 119.08 1sy7 n GLU 676 Ca -0.01 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.80 1sy7 n GLU 676 Cb 0.21 0.00 0.28 0.00 -0.57 0.00 0.00 31.44 31.36 1sy7 n GLU 676 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sy7 n ALA 677 N -3.00 3.06 -2.78 0.62 0.00 -1.26 -0.59 120.51 116.56 1sy7 n ALA 677 Ca 0.00 -1.23 -0.36 0.00 0.00 0.00 0.00 53.44 51.85 1sy7 n ALA 677 Cb 0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 1sy7 n ALA 677 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1sy7 s GLU 678 N -1.87 3.56 0.19 0.00 1.03 -1.26 -4.89 118.70 115.46 1sy7 s GLU 678 Ca 0.39 -0.05 -0.30 0.00 0.03 0.00 0.00 54.97 55.04 1sy7 s GLU 678 Cb 0.26 -3.14 -0.08 0.00 -0.80 0.00 0.00 34.13 30.37 1sy7 s GLU 678 CO 0.17 0.70 1.12 0.08 -1.33 0.00 0.00 175.26 176.00 1sy7 s VAL 679 N -1.18 3.76 -0.01 1.83 1.01 -1.26 -4.58 120.40 119.97 1sy7 s VAL 679 Ca 0.23 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.79 1sy7 s VAL 679 Cb -0.13 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1sy7 s VAL 679 CO 0.12 0.28 -0.11 -2.28 0.00 0.00 0.00 175.10 173.10 1sy7 s HIS 680 N -0.34 1.00 -0.04 5.22 5.04 0.05 -5.00 115.29 121.22 1sy7 s HIS 680 Ca 0.49 -0.19 0.03 0.00 -1.54 0.00 0.00 55.06 53.85 1sy7 s HIS 680 Cb -0.30 -0.65 0.00 0.00 0.04 0.00 0.00 32.58 31.67 1sy7 s HIS 680 CO 0.36 -0.02 -0.13 -2.00 -2.34 0.00 0.00 174.74 170.61 1sy7 s GLU 681 N -0.24 1.45 -0.22 2.88 -6.30 -1.26 -0.45 118.70 114.56 1sy7 s GLU 681 Ca 0.04 -0.44 -0.04 0.00 -2.50 0.00 0.00 54.97 52.03 1sy7 s GLU 681 Cb -0.05 -1.27 0.11 0.00 0.00 0.00 0.00 34.13 32.93 1sy7 s GLU 681 CO -0.00 0.14 0.35 0.45 0.02 0.00 0.00 175.26 176.22 1sy7 s SER 682 N 0.26 0.29 -1.46 -1.70 0.15 -0.38 -4.92 113.70 105.95 1sy7 s SER 682 Ca -0.06 0.37 -0.10 0.00 0.70 0.00 0.00 55.95 56.86 1sy7 s SER 682 Cb -0.12 1.02 0.06 0.00 -1.71 0.00 0.00 66.02 65.28 1sy7 s SER 682 CO 0.02 -0.28 0.79 -1.22 1.20 0.00 0.00 173.24 173.75 1sy7 n TYR 683 N 5.36 -2.16 -0.98 3.44 4.02 -1.26 -1.14 117.16 124.45 1sy7 n TYR 683 Ca -0.05 0.72 0.00 0.00 -0.01 0.00 0.00 57.90 58.56 1sy7 n TYR 683 Cb 0.50 -3.95 0.00 0.00 -0.02 0.00 0.00 39.34 35.87 1sy7 n TYR 683 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sy7 n GLY 684 N -1.56 0.50 3.35 2.72 0.00 -1.26 -4.83 105.19 104.11 1sy7 n GLY 684 Ca -0.01 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1sy7 n GLY 684 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sy7 s VAL 685 N -2.00 4.18 -0.21 1.61 1.01 -0.29 -2.05 120.40 122.65 1sy7 s VAL 685 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 1sy7 s VAL 685 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1sy7 s VAL 685 CO 0.00 -0.06 0.04 -0.69 0.00 0.00 0.00 175.10 174.39 1sy7 s VAL 686 N 1.51 4.33 0.13 2.92 1.01 0.81 -1.25 120.40 129.85 1sy7 s VAL 686 Ca 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1sy7 s VAL 686 Cb -0.18 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1sy7 s VAL 686 CO 0.04 0.40 -0.08 0.42 0.00 0.00 0.00 175.10 175.89 1sy7 s THR 687 N 1.06 0.93 -0.29 3.92 -4.23 0.40 -1.31 115.64 116.13 1sy7 s THR 687 Ca 0.03 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1sy7 s THR 687 Cb -0.14 -1.80 0.17 0.00 1.34 0.00 0.00 72.50 72.07 1sy7 s THR 687 CO 0.03 -0.78 0.47 -0.22 -0.54 0.00 0.00 174.62 173.58 1sy7 s LEU 688 N -3.12 -1.06 0.05 4.79 2.96 -0.91 -0.77 118.68 120.61 1sy7 s LEU 688 Ca 0.15 -0.18 -0.18 0.00 -0.22 0.00 0.00 54.13 53.70 1sy7 s LEU 688 Cb 0.04 1.41 -0.16 0.00 0.50 0.00 0.00 46.19 47.98 1sy7 s LEU 688 CO -0.01 -0.34 1.28 0.50 -1.32 0.00 0.00 176.35 176.46 1sy7 h LYS 689 N 8.11 0.48 -4.45 1.98 3.64 -1.75 0.80 116.57 125.38 1sy7 h LYS 689 Ca -0.06 -0.33 -0.71 0.00 -1.27 0.00 0.00 60.65 58.27 1sy7 h LYS 689 Cb 1.14 0.05 -0.30 0.00 -0.41 0.00 0.00 32.23 32.72 1sy7 h LYS 689 CO 0.23 0.95 -0.49 0.15 -2.27 0.00 0.00 179.45 178.02 1sy7 s LYS 690 N -3.93 2.46 -0.01 1.90 1.02 0.24 -3.01 119.74 118.41 1sy7 s LYS 690 Ca -0.13 -1.56 -0.30 0.00 0.02 0.00 0.00 55.97 54.00 1sy7 s LYS 690 Cb 0.06 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1sy7 s LYS 690 CO 0.80 -0.99 1.07 0.08 -0.92 0.00 0.00 175.35 175.39 1sy7 s VAL 691 N 1.35 4.56 0.39 3.17 1.01 -1.26 -4.13 120.40 125.49 1sy7 s VAL 691 Ca 0.04 1.84 0.08 0.00 0.00 0.00 0.00 61.98 63.93 1sy7 s VAL 691 Cb -0.23 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 31.90 1sy7 s VAL 691 CO 0.00 0.10 0.05 -0.54 0.00 0.00 0.00 175.10 174.72 1sy7 s LYS 692 N 1.33 2.04 0.44 2.72 -0.14 -1.26 -5.00 119.74 119.87 1sy7 s LYS 692 Ca 0.54 -1.95 0.19 0.00 -1.36 0.00 0.00 55.97 53.38 1sy7 s LYS 692 Cb -0.23 -1.80 1.14 0.00 -1.68 0.00 0.00 37.83 35.26 1sy7 s LYS 692 CO 0.26 -0.02 1.89 -1.35 -0.76 0.00 0.00 175.35 175.37 1sy7 h PRO 693 N 1.70 0.33 -0.00 -1.68 0.11 -2.03 -0.68 132.00 129.75 1sy7 h PRO 693 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1sy7 h PRO 693 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1sy7 h PRO 693 CO 0.74 0.22 -0.27 -0.85 -0.21 0.00 0.00 178.00 177.63 1sy7 n GLU 694 N -4.46 0.05 -0.32 1.05 0.00 -1.26 -4.30 120.64 111.40 1sy7 n GLU 694 Ca 0.17 -0.02 0.12 0.00 0.00 0.00 0.00 57.16 57.43 1sy7 n GLU 694 Cb 0.67 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.90 1sy7 n GLU 694 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1sy7 h SER 695 N 0.05 0.56 -0.60 -1.84 0.02 -1.50 -2.33 113.55 107.90 1sy7 h SER 695 Ca 0.00 0.12 -0.39 0.00 -0.84 0.00 0.00 61.79 60.67 1sy7 h SER 695 Cb 0.49 0.03 -0.25 0.00 0.14 0.00 0.00 62.40 62.82 1sy7 h SER 695 CO 0.00 0.15 -0.16 0.49 -1.14 0.00 0.00 176.83 176.17 1sy7 n PHE 696 N -4.90 2.02 -0.02 3.45 0.99 -1.26 -4.40 117.46 113.35 1sy7 n PHE 696 Ca 0.21 -2.08 0.00 0.00 -0.00 0.00 0.00 57.45 55.59 1sy7 n PHE 696 Cb 0.58 -0.62 0.00 0.00 -1.00 0.00 0.00 39.48 38.44 1sy7 n PHE 696 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1sy7 n THR 697 N -0.95 0.00 -1.73 4.37 -1.04 -0.88 -5.03 114.28 109.02 1sy7 n THR 697 Ca 0.42 -0.48 -0.32 0.00 -2.04 0.00 0.00 64.05 61.63 1sy7 n THR 697 Cb 0.95 1.02 0.05 0.00 -1.82 0.00 0.00 70.33 70.52 1sy7 n THR 697 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1sy7 s ASP 698 N -0.34 5.18 0.49 8.00 1.01 -1.24 -4.98 116.67 124.79 1sy7 s ASP 698 Ca 0.00 1.90 -0.22 0.00 0.71 0.00 0.00 52.55 54.95 1sy7 s ASP 698 Cb 0.00 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.32 1sy7 s ASP 698 CO 0.00 -1.58 1.14 0.00 0.21 0.00 0.00 175.17 174.95 1sy7 s ALA 699 N -2.50 2.88 -0.80 5.23 0.00 -1.26 -4.95 121.76 120.35 1sy7 s ALA 699 Ca 0.65 0.88 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 1sy7 s ALA 699 Cb -0.18 -3.37 0.15 0.00 0.00 0.00 0.00 23.12 19.72 1sy7 s ALA 699 CO 0.44 -0.67 0.90 0.08 0.00 0.00 0.00 175.76 176.51 1sy7 s VAL 700 N -1.64 5.02 -0.30 0.00 1.01 -1.26 -4.56 120.40 118.66 1sy7 s VAL 700 Ca 0.67 -1.67 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1sy7 s VAL 700 Cb -0.26 -4.61 0.02 0.00 0.00 0.00 0.00 36.38 31.53 1sy7 s VAL 700 CO 0.31 -1.26 0.08 -0.75 0.00 0.00 0.00 175.10 173.48 1sy7 s LYS 701 N 1.93 2.96 -1.24 2.72 2.20 -1.26 -4.94 119.74 122.12 1sy7 s LYS 701 Ca 0.22 -0.94 -0.19 0.00 -0.36 0.00 0.00 55.97 54.70 1sy7 s LYS 701 Cb -0.12 -3.38 0.07 0.00 -1.51 0.00 0.00 37.83 32.89 1sy7 s LYS 701 CO -0.05 -0.50 1.67 0.42 -0.36 0.00 0.00 175.35 176.54 1sy7 s ILE 702 N 1.47 4.08 0.18 5.43 1.01 -1.26 -4.58 121.20 127.54 1sy7 s ILE 702 Ca 0.01 -1.67 -0.18 0.00 0.00 0.00 0.00 60.65 58.82 1sy7 s ILE 702 Cb -0.18 -5.17 0.03 0.00 0.01 0.00 0.00 42.46 37.16 1sy7 s ILE 702 CO 0.02 -2.01 0.51 0.00 0.00 0.00 0.00 174.94 173.47 1sy7 s ALA 703 N 4.38 -0.96 0.14 9.38 0.00 -1.26 -4.84 121.76 128.59 1sy7 s ALA 703 Ca 0.52 -0.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.00 1sy7 s ALA 703 Cb 0.03 0.84 -0.11 0.00 0.00 0.00 0.00 23.12 23.88 1sy7 s ALA 703 CO 0.04 -0.78 1.77 0.21 0.00 0.00 0.00 175.76 177.00 1sy7 s LYS 704 N -3.86 4.14 -0.56 0.00 2.47 -1.26 -2.93 119.74 117.74 1sy7 s LYS 704 Ca 0.08 2.56 -0.02 0.00 -1.56 0.00 0.00 55.97 57.03 1sy7 s LYS 704 Cb -0.01 -3.44 0.00 0.00 -1.46 0.00 0.00 37.83 32.93 1sy7 s LYS 704 CO -0.04 -0.80 0.48 0.41 0.16 0.00 0.00 175.35 175.56 1sy7 n GLY 705 N 4.12 0.21 3.81 5.54 0.00 -1.26 -5.02 105.19 112.59 1sy7 n GLY 705 Ca 0.17 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1sy7 n GLY 705 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sy7 s ALA 706 N -3.15 2.67 -0.13 4.61 0.00 -1.15 -5.00 121.76 119.61 1sy7 s ALA 706 Ca 0.14 0.20 -0.13 0.00 0.00 0.00 0.00 51.96 52.17 1sy7 s ALA 706 Cb -0.06 -3.20 -0.25 0.00 0.00 0.00 0.00 23.12 19.60 1sy7 s ALA 706 CO 0.32 -1.14 0.41 0.00 0.00 0.00 0.00 175.76 175.35 1sy7 h ALA 707 N -0.39 0.31 -2.45 0.00 0.00 -1.91 -3.43 119.26 111.39 1sy7 h ALA 707 Ca -0.45 -1.25 -0.49 0.00 0.00 0.00 0.00 54.91 52.72 1sy7 h ALA 707 Cb 1.21 0.63 0.07 0.00 0.00 0.00 0.00 17.79 19.71 1sy7 h ALA 707 CO 0.56 1.04 0.39 0.20 0.00 0.00 0.00 179.25 181.45 1sy7 s GLY 708 N -5.23 1.63 0.05 0.00 0.00 -1.26 -4.80 107.32 97.70 1sy7 s GLY 708 Ca -0.22 -0.35 -0.27 0.00 0.00 0.00 0.00 44.72 43.88 1sy7 s GLY 708 CO 0.74 -0.00 1.52 -2.75 0.00 0.00 0.00 173.10 172.61 1sy7 h PHE 709 N -0.58 -0.34 -0.80 1.90 3.04 -1.94 -2.21 116.94 116.02 1sy7 h PHE 709 Ca -0.45 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.49 1sy7 h PHE 709 Cb 1.25 0.11 -0.04 0.00 2.56 0.00 0.00 35.95 39.83 1sy7 h PHE 709 CO 0.51 -0.11 0.49 -0.07 -2.02 0.00 0.00 178.31 177.12 1sy7 h LEU 710 N -0.51 0.94 0.27 0.59 3.38 -1.93 -0.30 115.31 117.75 1sy7 h LEU 710 Ca -0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1sy7 h LEU 710 Cb 0.38 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1sy7 h LEU 710 CO 0.06 0.71 -0.13 1.23 0.09 0.00 0.00 178.44 180.40 1sy7 h GLY 711 N 1.11 -0.38 1.35 0.83 0.00 -1.79 0.18 103.07 104.37 1sy7 h GLY 711 Ca 0.29 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.69 1sy7 h GLY 711 CO -0.06 -0.14 0.01 0.83 0.00 0.00 0.00 176.54 177.18 1sy7 h GLU 712 N -0.36 0.79 -0.05 4.80 5.08 -1.16 -0.50 114.58 123.18 1sy7 h GLU 712 Ca -0.04 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1sy7 h GLU 712 Cb 0.28 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1sy7 h GLU 712 CO 0.06 0.80 0.01 0.35 -1.00 0.00 0.00 179.01 179.23 1sy7 h PHE 713 N 0.74 0.09 -0.15 4.33 -0.00 -0.86 -2.00 116.94 119.08 1sy7 h PHE 713 Ca 0.15 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 58.07 1sy7 h PHE 713 Cb 0.44 -0.02 -0.01 0.00 -0.00 0.00 0.00 35.95 36.35 1sy7 h PHE 713 CO 0.02 0.29 -0.08 0.74 -0.00 0.00 0.00 178.31 179.29 1sy7 h PHE 714 N -0.14 0.24 -0.64 0.41 0.05 -0.49 -1.79 116.94 114.57 1sy7 h PHE 714 Ca 0.02 -0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.70 1sy7 h PHE 714 Cb 0.25 -0.07 -0.02 0.00 2.00 0.00 0.00 35.95 38.11 1sy7 h PHE 714 CO 0.01 0.32 0.06 -0.92 -0.18 0.00 0.00 178.31 177.60 1sy7 h TYR 715 N 0.23 1.18 -0.69 -0.55 3.20 -0.85 0.18 116.97 119.67 1sy7 h TYR 715 Ca 0.05 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.69 1sy7 h TYR 715 Cb 0.30 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1sy7 h TYR 715 CO 0.00 1.01 0.25 0.00 -1.64 0.00 0.00 178.16 177.78 1sy7 h ALA 716 N 1.02 1.14 -0.22 1.82 0.00 -0.62 -1.61 119.26 120.79 1sy7 h ALA 716 Ca 0.19 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1sy7 h ALA 716 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1sy7 h ALA 716 CO 0.02 0.61 -0.04 0.82 0.00 0.00 0.00 179.25 180.65 1sy7 h ILE 717 N 1.01 1.28 -0.07 0.00 2.04 -0.87 -2.97 117.51 117.92 1sy7 h ILE 717 Ca 0.23 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.09 1sy7 h ILE 717 Cb 0.23 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1sy7 h ILE 717 CO -0.02 0.31 0.06 0.00 0.00 0.00 0.00 178.15 178.51 1sy7 h ALA 718 N 0.75 1.94 0.00 1.87 0.00 -0.29 0.25 119.26 123.77 1sy7 h ALA 718 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1sy7 h ALA 718 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sy7 h ALA 718 CO 0.02 -0.10 0.00 1.04 0.00 0.00 0.00 179.25 180.21 1sy7 n GLN 719 N -4.31 0.61 0.00 0.00 1.13 -0.64 -4.82 117.38 109.36 1sy7 n GLN 719 Ca -0.01 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1sy7 n GLN 719 Cb 0.17 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1sy7 n GLN 719 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1sy7 n HIS 720 N -1.14 0.00 -3.91 1.08 -0.00 0.87 -4.78 115.22 107.34 1sy7 n HIS 720 Ca 0.16 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.79 1sy7 n HIS 720 Cb 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.05 1sy7 n HIS 720 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1sy7 s ARG 721 N 0.00 0.70 -0.62 1.57 1.81 -1.26 -4.65 118.95 116.50 1sy7 s ARG 721 Ca 0.00 -0.86 -0.16 0.00 -1.72 0.00 0.00 55.73 52.98 1sy7 s ARG 721 Cb 0.00 0.28 0.14 0.00 -0.45 0.00 0.00 34.95 34.92 1sy7 s ARG 721 CO 0.00 -0.19 0.62 1.21 -0.68 0.00 0.00 175.30 176.25 1sy7 s ASN 722 N -2.48 6.31 0.42 0.23 3.84 -0.17 -4.92 114.94 118.18 1sy7 s ASN 722 Ca 0.00 -1.89 0.21 0.00 0.21 0.00 0.00 52.86 51.39 1sy7 s ASN 722 Cb 0.02 -2.24 0.90 0.00 -0.55 0.00 0.00 41.25 39.39 1sy7 s ASN 722 CO -0.07 -0.87 1.84 -0.50 -2.79 0.00 0.00 177.10 174.70 1sy7 h TRP 723 N 8.75 0.00 -0.12 0.43 -0.00 -1.95 -2.94 115.95 120.12 1sy7 h TRP 723 Ca -0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.66 1sy7 h TRP 723 Cb 1.08 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.24 1sy7 h TRP 723 CO 0.82 0.29 -0.02 -0.44 -0.00 0.00 0.00 178.44 179.09 1sy7 h ASP 724 N 0.00 0.15 -0.86 -3.49 3.32 -1.96 0.14 116.42 113.72 1sy7 h ASP 724 Ca -0.00 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1sy7 h ASP 724 Cb 0.71 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.17 1sy7 h ASP 724 CO 0.04 0.20 0.55 -0.09 -1.72 0.00 0.00 179.24 178.22 1sy7 h ARG 725 N 0.17 1.00 0.23 3.56 2.43 -1.84 -0.34 114.38 119.59 1sy7 h ARG 725 Ca 0.04 -0.06 -0.33 0.00 -0.81 0.00 0.00 59.98 58.82 1sy7 h ARG 725 Cb 0.15 -0.23 0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1sy7 h ARG 725 CO 0.00 0.66 -1.53 1.49 -1.51 0.00 0.00 179.97 179.09 1sy7 h GLU 726 N 1.03 0.48 -0.08 0.20 4.81 -1.34 -1.56 114.58 118.12 1sy7 h GLU 726 Ca 0.36 -0.83 0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1sy7 h GLU 726 Cb 0.09 0.31 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1sy7 h GLU 726 CO -0.15 1.40 0.05 -0.07 -0.73 0.00 0.00 179.01 179.52 1sy7 h LEU 727 N 0.10 0.04 -2.30 1.64 3.38 -0.51 -0.70 115.31 116.96 1sy7 h LEU 727 Ca -0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1sy7 h LEU 727 Cb 2.12 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.86 1sy7 h LEU 727 CO 0.24 0.03 0.00 0.47 0.09 0.00 0.00 178.44 179.27 1sy7 n ASP 728 N -4.52 3.45 -1.91 -0.43 8.00 -0.16 -4.94 116.55 116.03 1sy7 n ASP 728 Ca -0.01 -2.21 -0.21 0.00 0.71 0.00 0.00 54.79 53.07 1sy7 n ASP 728 Cb 0.13 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.72 1sy7 n ASP 728 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sy7 n GLY 729 N 1.10 1.02 0.19 0.44 0.00 -0.27 -4.89 105.19 102.79 1sy7 n GLY 729 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1sy7 n GLY 729 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1sy7 h LEU 730 N 0.00 0.52 -1.37 0.99 3.38 -1.51 -3.05 115.31 114.27 1sy7 h LEU 730 Ca -0.45 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.19 1sy7 h LEU 730 Cb 1.36 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1sy7 h LEU 730 CO 0.61 1.02 0.13 1.12 0.09 0.00 0.00 178.44 181.40 1sy7 h HIS 731 N 0.33 0.55 0.00 1.13 2.07 -1.88 -1.94 115.15 115.41 1sy7 h HIS 731 Ca -0.01 -0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1sy7 h HIS 731 Cb 1.18 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 30.99 1sy7 h HIS 731 CO 0.04 0.46 0.00 0.77 -3.07 0.00 0.00 177.93 176.13 1sy7 h SER 732 N 0.55 0.00 0.52 3.10 0.02 -1.88 -2.14 113.55 113.73 1sy7 h SER 732 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1sy7 h SER 732 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1sy7 h SER 732 CO -0.01 0.00 -0.52 0.23 -1.14 0.00 0.00 176.83 175.39 1sy7 n MET 733 N -2.72 0.02 -4.03 3.45 2.00 -0.73 -4.91 117.12 110.20 1sy7 n MET 733 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.38 1sy7 n MET 733 Cb 0.16 -1.51 -0.06 0.00 0.00 0.00 0.00 33.22 31.81 1sy7 n MET 733 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1sy7 s ILE 734 N -3.01 4.85 -0.36 2.02 -1.09 -0.80 -5.09 121.20 117.71 1sy7 s ILE 734 Ca 0.11 -0.51 -0.12 0.00 -2.23 0.00 0.00 60.65 57.90 1sy7 s ILE 734 Cb 0.17 -3.29 0.01 0.00 -1.58 0.00 0.00 42.46 37.77 1sy7 s ILE 734 CO 0.70 0.23 0.23 0.00 -1.23 0.00 0.00 174.94 174.87 1sy7 s ALA 735 N -1.33 3.39 0.00 9.38 0.00 -1.26 -5.01 121.76 126.92 1sy7 s ALA 735 Ca 0.28 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1sy7 s ALA 735 Cb -0.12 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1sy7 s ALA 735 CO 0.20 -1.18 0.00 2.48 0.00 0.00 0.00 175.76 177.26