#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 0.88 0.17 0.00 1.81 -1.26 -5.12 118.95 115.43 1sy7 s ARG 40 Ca 0.00 -1.10 -0.32 0.00 -1.72 0.00 0.00 55.73 52.59 1sy7 s ARG 40 Cb 0.00 -0.74 -0.12 0.00 -0.45 0.00 0.00 34.95 33.64 1sy7 s ARG 40 CO 0.00 0.14 1.73 -0.11 -0.68 0.00 0.00 175.30 176.38 1sy7 n LEU 41 N 0.83 3.79 -4.24 2.53 7.94 -1.26 -4.95 117.00 121.64 1sy7 n LEU 41 Ca -0.18 1.04 -0.14 0.00 -1.11 0.00 0.00 56.01 55.63 1sy7 n LEU 41 Cb 0.56 -1.53 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 1sy7 n LEU 41 CO 0.25 0.07 -0.26 0.42 -1.11 0.00 0.00 177.39 176.76 1sy7 s THR 42 N 1.61 0.27 0.86 1.96 -4.23 -1.26 -0.94 115.64 113.92 1sy7 s THR 42 Ca 0.78 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 59.18 1sy7 s THR 42 Cb -0.54 -2.48 0.14 0.00 1.34 0.00 0.00 72.50 70.95 1sy7 s THR 42 CO 0.35 -0.08 1.22 0.42 -0.54 0.00 0.00 174.62 175.99 1sy7 s THR 43 N -3.96 2.04 -0.29 3.99 -4.23 -0.52 -4.88 115.64 107.79 1sy7 s THR 43 Ca 0.36 -0.07 0.26 0.00 -1.18 0.00 0.00 61.69 61.05 1sy7 s THR 43 Cb 0.07 -2.97 0.27 0.00 1.34 0.00 0.00 72.50 71.22 1sy7 s THR 43 CO 0.11 0.00 1.77 0.44 -0.54 0.00 0.00 174.62 176.40 1sy7 h ASP 44 N -1.24 0.00 -0.60 3.99 3.32 -1.98 -2.04 116.42 117.86 1sy7 h ASP 44 Ca -0.44 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 1sy7 h ASP 44 Cb 1.28 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.79 1sy7 h ASP 44 CO 0.50 0.00 0.09 0.00 -1.72 0.00 0.00 179.24 178.11 1sy7 n TYR 45 N -2.40 2.12 -1.00 4.55 0.18 -1.26 -4.96 117.16 114.39 1sy7 n TYR 45 Ca 0.01 -0.90 -0.00 0.00 1.88 0.00 0.00 57.90 58.89 1sy7 n TYR 45 Cb 0.19 -0.56 -0.00 0.00 -0.38 0.00 0.00 39.34 38.59 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 0.27 0.48 3.58 -7.48 0.00 -0.77 -5.04 105.19 96.24 1sy7 n GLY 46 Ca 0.32 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.98 5.06 0.41 1.61 1.01 -1.26 -4.78 120.40 120.48 1sy7 s VAL 47 Ca 0.00 0.53 -0.27 0.00 0.00 0.00 0.00 61.98 62.24 1sy7 s VAL 47 Cb 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 1sy7 s VAL 47 CO 0.00 -0.06 1.47 -0.54 0.00 0.00 0.00 175.10 175.97 1sy7 s LYS 48 N 2.30 3.92 0.10 2.72 1.02 -1.26 -1.44 119.74 127.09 1sy7 s LYS 48 Ca 0.19 2.54 0.10 0.00 0.02 0.00 0.00 55.97 58.81 1sy7 s LYS 48 Cb -0.16 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1sy7 s LYS 48 CO 0.11 -0.68 -0.27 -0.65 -0.92 0.00 0.00 175.35 172.95 1sy7 s GLN 49 N -2.26 1.55 0.15 1.68 -1.52 -0.11 -4.92 119.66 114.23 1sy7 s GLN 49 Ca 0.56 -1.25 0.24 0.00 -1.95 0.00 0.00 55.36 52.96 1sy7 s GLN 49 Cb -0.46 -1.92 0.36 0.00 -0.22 0.00 0.00 33.01 30.77 1sy7 s GLN 49 CO 0.61 0.47 1.35 1.79 -0.25 0.00 0.00 175.29 179.26 1sy7 h THR 50 N 4.02 0.00 -2.27 -0.19 1.35 -1.96 -3.43 112.91 110.43 1sy7 h THR 50 Ca -0.49 -0.56 -0.07 0.00 -0.55 0.00 0.00 66.41 64.75 1sy7 h THR 50 Cb 1.16 1.19 -0.18 0.00 -1.73 0.00 0.00 68.15 68.58 1sy7 h THR 50 CO 0.41 0.00 0.11 0.28 -0.25 0.00 0.00 175.52 176.07 1sy7 s THR 51 N -3.18 0.01 -0.15 6.82 -1.32 -1.26 -5.01 115.64 111.55 1sy7 s THR 51 Ca 0.06 -0.09 0.12 0.00 -1.21 0.00 0.00 61.69 60.57 1sy7 s THR 51 Cb 0.13 -0.94 0.22 0.00 -1.51 0.00 0.00 72.50 70.39 1sy7 s THR 51 CO 0.71 -0.05 1.14 0.00 -2.21 0.00 0.00 174.62 174.21 1sy7 n ALA 52 N 0.84 2.25 0.28 11.08 0.00 -1.26 -4.70 120.51 129.00 1sy7 n ALA 52 Ca -0.19 -1.95 0.04 0.00 0.00 0.00 0.00 53.44 51.34 1sy7 n ALA 52 Cb 0.58 -0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.90 1.15 -3.91 0.00 8.00 -1.26 -5.03 116.55 114.60 1sy7 n ASP 53 Ca 0.11 -0.50 -0.17 0.00 0.71 0.00 0.00 54.79 54.94 1sy7 n ASP 53 Cb 0.52 1.11 -0.15 0.00 -0.02 0.00 0.00 41.12 42.58 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 -2.13 0.65 0.58 -2.24 1.11 -1.26 -5.14 116.67 108.25 1sy7 s ASP 54 Ca 0.01 -0.09 -0.15 0.00 0.18 0.00 0.00 52.55 52.51 1sy7 s ASP 54 Cb 0.06 -0.21 -0.05 0.00 1.07 0.00 0.00 42.92 43.80 1sy7 s ASP 54 CO 0.35 -0.00 1.03 0.86 1.18 0.00 0.00 175.17 178.58 1sy7 s TRP 55 N 0.40 3.23 -0.14 4.23 -0.11 -1.26 -4.98 118.94 120.31 1sy7 s TRP 55 Ca -0.04 1.46 -0.29 0.00 1.22 0.00 0.00 56.10 58.44 1sy7 s TRP 55 Cb -0.08 -2.89 -0.01 0.00 -1.50 0.00 0.00 33.47 29.00 1sy7 s TRP 55 CO -0.00 -0.83 1.05 -1.17 -4.62 0.00 0.00 176.95 171.38 1sy7 s LEU 56 N -4.55 4.20 0.00 5.86 2.96 -1.26 -4.98 118.68 120.91 1sy7 s LEU 56 Ca 0.60 1.52 0.04 0.00 -0.22 0.00 0.00 54.13 56.07 1sy7 s LEU 56 Cb -0.13 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.00 1sy7 s LEU 56 CO 0.39 -0.55 0.36 -2.11 -1.32 0.00 0.00 176.35 173.12 1sy7 n ARG 57 N 5.51 0.52 -3.45 1.98 1.85 -1.26 -0.66 116.66 121.14 1sy7 n ARG 57 Ca 0.10 -3.00 -0.37 0.00 -1.00 0.00 0.00 57.85 53.57 1sy7 n ARG 57 Cb 0.47 2.63 -0.07 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 -3.09 5.24 0.04 8.89 -1.09 -0.81 -4.91 121.20 125.47 1sy7 s ILE 58 Ca 0.34 0.62 -0.18 0.00 -2.23 0.00 0.00 60.65 59.21 1sy7 s ILE 58 Cb 0.01 -3.68 0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1sy7 s ILE 58 CO 0.24 0.30 0.40 0.54 -1.23 0.00 0.00 174.94 175.19 1sy7 s VAL 59 N 1.03 0.06 0.19 2.92 0.11 -1.26 -0.00 120.40 123.44 1sy7 s VAL 59 Ca 0.18 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1sy7 s VAL 59 Cb -0.14 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 1sy7 s VAL 59 CO 0.07 -0.26 0.07 -0.94 -3.33 0.00 0.00 175.10 170.70 1sy7 s SER 60 N -2.01 0.76 0.26 3.54 1.04 -0.03 -4.97 113.70 112.28 1sy7 s SER 60 Ca -0.05 -1.29 -0.02 0.00 0.48 0.00 0.00 55.95 55.08 1sy7 s SER 60 Cb -0.01 0.23 0.53 0.00 0.10 0.00 0.00 66.02 66.88 1sy7 s SER 60 CO -0.02 -0.71 1.74 0.44 0.98 0.00 0.00 173.24 175.66 1sy7 h ASP 61 N 2.64 0.39 -0.01 7.02 3.32 -2.03 -3.03 116.42 124.71 1sy7 h ASP 61 Ca -0.37 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1sy7 h ASP 61 Cb 1.22 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1sy7 h ASP 61 CO 0.59 0.13 -0.18 0.47 -1.72 0.00 0.00 179.24 178.54 1sy7 n ASP 62 N -4.96 1.68 -3.76 6.45 8.00 -1.26 -4.97 116.55 117.73 1sy7 n ASP 62 Ca 0.17 -1.34 -0.17 0.00 0.71 0.00 0.00 54.79 54.16 1sy7 n ASP 62 Cb 0.46 0.30 -0.16 0.00 -0.02 0.00 0.00 41.12 41.70 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 -1.46 0.06 0.19 -1.24 1.02 -1.14 -5.14 119.74 112.02 1sy7 s LYS 63 Ca 0.13 0.19 -0.11 0.00 0.02 0.00 0.00 55.97 56.20 1sy7 s LYS 63 Cb 0.11 -0.38 -0.07 0.00 -0.52 0.00 0.00 37.83 36.97 1sy7 s LYS 63 CO 0.27 -0.19 0.53 -1.50 -0.92 0.00 0.00 175.35 173.54 1sy7 s ILE 64 N 1.29 4.93 0.27 2.17 2.07 -1.26 -0.85 121.20 129.82 1sy7 s ILE 64 Ca -0.06 0.56 0.01 0.00 -1.41 0.00 0.00 60.65 59.75 1sy7 s ILE 64 Cb -0.13 -3.65 -0.00 0.00 0.13 0.00 0.00 42.46 38.80 1sy7 s ILE 64 CO -0.03 0.05 0.02 0.61 -1.91 0.00 0.00 174.94 173.69 1sy7 n GLY 65 N 0.23 3.78 3.77 1.50 0.00 0.99 -4.96 105.19 110.51 1sy7 n GLY 65 Ca -0.02 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 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 -2.98 3.02 0.37 1.61 0.04 -1.26 -4.45 135.00 131.34 1sy7 s PRO 66 Ca 0.03 1.56 -0.24 0.00 0.04 0.00 0.00 61.00 62.39 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 0.02 -1.11 0.97 -1.12 0.04 0.00 0.00 177.00 175.81 1sy7 s SER 67 N -2.08 7.10 0.03 6.66 0.01 -1.26 -1.93 113.70 122.23 1sy7 s SER 67 Ca 0.71 1.86 -0.18 0.00 1.31 0.00 0.00 55.95 59.65 1sy7 s SER 67 Cb -0.24 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.36 1sy7 s SER 67 CO 0.34 -0.24 0.53 -0.76 0.41 0.00 0.00 173.24 173.52 1sy7 s LEU 68 N -2.45 4.48 0.34 2.44 1.43 0.16 -4.95 118.68 120.13 1sy7 s LEU 68 Ca 0.55 1.14 0.08 0.00 -1.03 0.00 0.00 54.13 54.87 1sy7 s LEU 68 Cb -0.17 -2.81 0.62 0.00 0.03 0.00 0.00 46.19 43.86 1sy7 s LEU 68 CO 0.22 0.25 1.80 0.25 0.23 0.00 0.00 176.35 179.10 1sy7 h LEU 69 N 4.88 0.22 -1.91 1.79 5.85 -1.96 -3.22 115.31 120.96 1sy7 h LEU 69 Ca -0.49 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.18 1sy7 h LEU 69 Cb 1.21 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1sy7 h LEU 69 CO 0.65 0.51 0.09 1.05 -0.34 0.00 0.00 178.44 180.39 1sy7 h GLU 70 N 0.20 0.11 -5.39 1.25 4.11 -1.95 -3.44 114.58 109.47 1sy7 h GLU 70 Ca 0.03 -0.01 -0.51 0.00 0.07 0.00 0.00 59.36 58.94 1sy7 h GLU 70 Cb 0.61 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1sy7 h GLU 70 CO 0.04 0.07 1.66 -3.47 0.07 0.00 0.00 179.01 177.39 1sy7 n ASP 71 N -4.51 1.37 0.08 3.06 -0.08 -1.22 -4.85 116.55 110.41 1sy7 n ASP 71 Ca -0.01 -0.08 -0.09 0.00 -1.51 0.00 0.00 54.79 53.11 1sy7 n ASP 71 Cb 0.13 -1.24 -0.06 0.00 2.34 0.00 0.00 41.12 42.29 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 15.22 0.15 -0.06 -0.67 0.13 -1.94 -2.92 132.00 141.91 1sy7 h PRO 72 Ca -0.16 -0.20 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1sy7 h PRO 72 Cb 1.30 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 1sy7 h PRO 72 CO 1.24 1.01 0.02 0.35 -0.23 0.00 0.00 178.00 180.38 1sy7 h PHE 73 N 0.07 0.11 -0.24 1.56 3.57 -1.99 -1.06 116.94 118.95 1sy7 h PHE 73 Ca -0.05 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1sy7 h PHE 73 Cb 1.66 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.36 1sy7 h PHE 73 CO 0.03 0.29 0.01 0.00 -2.23 0.00 0.00 178.31 176.41 1sy7 h ALA 74 N 0.80 0.32 -0.86 2.41 0.00 -1.95 -1.75 119.26 118.23 1sy7 h ALA 74 Ca 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1sy7 h ALA 74 Cb 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1sy7 h ALA 74 CO 0.00 0.03 0.52 0.00 0.00 0.00 0.00 179.25 179.80 1sy7 h ARG 75 N 0.19 1.16 -0.45 0.00 3.08 -1.52 -1.84 114.38 115.00 1sy7 h ARG 75 Ca 0.07 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1sy7 h ARG 75 Cb 0.38 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1sy7 h ARG 75 CO 0.01 0.81 0.04 1.49 -1.07 0.00 0.00 179.97 181.25 1sy7 h GLU 76 N 1.18 0.77 -0.16 0.04 4.81 -1.05 0.16 114.58 120.32 1sy7 h GLU 76 Ca 0.31 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1sy7 h GLU 76 Cb -0.05 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1sy7 h GLU 76 CO -0.06 0.82 -0.05 0.00 -0.73 0.00 0.00 179.01 178.99 1sy7 h ARG 77 N 0.63 -0.01 -0.30 1.92 3.08 -0.83 -0.19 114.38 118.68 1sy7 h ARG 77 Ca 0.13 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 1sy7 h ARG 77 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1sy7 h ARG 77 CO 0.02 -0.01 -0.39 0.82 -1.07 0.00 0.00 179.97 179.33 1sy7 h ILE 78 N -0.01 1.29 -0.16 2.04 1.08 -1.26 -2.19 117.51 118.30 1sy7 h ILE 78 Ca 0.08 -1.57 -0.01 0.00 -0.39 0.00 0.00 64.86 62.98 1sy7 h ILE 78 Cb 0.13 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1sy7 h ILE 78 CO -0.17 0.51 0.07 -0.03 -0.69 0.00 0.00 178.15 177.83 1sy7 h MET 79 N 0.59 0.23 -0.57 2.37 4.05 -0.39 0.46 114.93 121.67 1sy7 h MET 79 Ca 0.05 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1sy7 h MET 79 Cb 0.93 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.66 1sy7 h MET 79 CO 0.09 0.28 0.34 0.00 0.23 0.00 0.00 176.91 177.85 1sy7 h ARG 80 N 0.12 0.65 -0.06 0.39 2.47 -1.00 -2.27 114.38 114.67 1sy7 h ARG 80 Ca 0.05 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1sy7 h ARG 80 Cb 0.14 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1sy7 h ARG 80 CO -0.01 0.43 0.03 0.35 0.56 0.00 0.00 179.97 181.33 1sy7 h PHE 81 N 0.67 0.08 -0.50 3.04 3.57 -1.07 -2.77 116.94 119.96 1sy7 h PHE 81 Ca 0.23 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.87 1sy7 h PHE 81 Cb 0.04 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1sy7 h PHE 81 CO -0.06 0.13 0.39 -0.44 -2.23 0.00 0.00 178.31 176.10 1sy7 h ASP 82 N 0.00 0.00 -0.29 0.41 3.32 0.31 -2.52 116.42 117.65 1sy7 h ASP 82 Ca 0.02 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1sy7 h ASP 82 Cb 0.08 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1sy7 h ASP 82 CO -0.00 0.00 -0.00 1.41 -1.72 0.00 0.00 179.24 178.92 1sy7 n HIS 83 N -4.20 1.00 -0.09 4.55 8.25 -0.89 -4.73 115.22 119.10 1sy7 n HIS 83 Ca 0.09 -1.10 -0.01 0.00 -0.26 0.00 0.00 57.72 56.44 1sy7 n HIS 83 Cb 0.61 -0.37 0.26 0.00 1.12 0.00 0.00 29.99 31.60 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 1.50 0.72 -6.77 -0.41 5.08 -1.21 -3.45 114.58 110.03 1sy7 h GLU 84 Ca 0.08 -0.12 -0.49 0.00 -1.00 0.00 0.00 59.36 57.83 1sy7 h GLU 84 Cb 1.52 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1sy7 h GLU 84 CO 0.28 0.63 0.25 1.03 -1.00 0.00 0.00 179.01 180.20 1sy7 s ARG 85 N -5.26 4.42 0.25 2.33 1.81 -1.26 -5.09 118.95 116.15 1sy7 s ARG 85 Ca -0.09 1.12 0.08 0.00 -1.72 0.00 0.00 55.73 55.12 1sy7 s ARG 85 Cb 0.16 -2.77 -0.05 0.00 -0.45 0.00 0.00 34.95 31.84 1sy7 s ARG 85 CO 0.78 0.30 -0.13 0.96 -0.68 0.00 0.00 175.30 176.53 1sy7 s ILE 86 N -1.63 1.88 0.40 1.52 -4.36 -1.26 -5.11 121.20 112.64 1sy7 s ILE 86 Ca 0.48 -2.22 -0.27 0.00 -0.26 0.00 0.00 60.65 58.38 1sy7 s ILE 86 Cb -0.17 -2.25 -0.10 0.00 1.25 0.00 0.00 42.46 41.19 1sy7 s ILE 86 CO 0.22 -0.45 1.41 -2.65 0.24 0.00 0.00 174.94 173.71 1sy7 n PRO 87 N -0.51 2.35 -1.76 0.37 -0.02 -1.26 -4.98 135.00 129.19 1sy7 n PRO 87 Ca -0.06 0.83 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 1sy7 n PRO 87 Cb 0.61 -2.56 0.05 0.00 -0.02 0.00 0.00 33.50 31.58 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 -2.17 2.91 0.35 -0.52 -1.05 -1.26 -4.89 118.70 112.07 1sy7 s GLU 88 Ca 0.57 0.65 -0.29 0.00 -0.15 0.00 0.00 54.97 55.76 1sy7 s GLU 88 Cb -0.49 -2.01 -0.11 0.00 -0.44 0.00 0.00 34.13 31.08 1sy7 s GLU 88 CO 0.61 -1.04 1.46 1.03 0.95 0.00 0.00 175.26 178.27 1sy7 s ARG 89 N -5.22 4.17 0.51 -4.83 0.52 -1.26 -4.88 118.95 107.96 1sy7 s ARG 89 Ca 0.58 2.49 0.15 0.00 -0.52 0.00 0.00 55.73 58.43 1sy7 s ARG 89 Cb -0.12 -3.00 1.24 0.00 0.52 0.00 0.00 34.95 33.59 1sy7 s ARG 89 CO 0.53 -0.47 2.14 -0.24 0.02 0.00 0.00 175.30 177.28 1sy7 h VAL 90 N 3.08 1.01 -3.98 3.52 3.04 -1.98 -3.35 116.25 117.59 1sy7 h VAL 90 Ca -0.50 -0.02 -0.21 0.00 -1.01 0.00 0.00 66.70 64.97 1sy7 h VAL 90 Cb 1.23 0.97 -0.18 0.00 -2.01 0.00 0.00 31.29 31.31 1sy7 h VAL 90 CO 0.67 0.01 -0.71 0.68 -1.01 0.00 0.00 177.57 177.22 1sy7 s VAL 91 N -5.09 0.43 -1.45 1.51 -7.23 -1.26 -4.84 120.40 102.47 1sy7 s VAL 91 Ca -0.05 -1.45 -0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1sy7 s VAL 91 Cb 0.17 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 36.07 1sy7 s VAL 91 CO 0.67 -0.68 0.15 1.41 -0.31 0.00 0.00 175.10 176.35 1sy7 n HIS 92 N 0.77 -1.08 0.01 2.82 -0.00 -0.32 -4.90 115.22 112.51 1sy7 n HIS 92 Ca -0.18 0.13 0.02 0.00 -0.00 0.00 0.00 57.72 57.69 1sy7 n HIS 92 Cb 0.58 -3.65 0.37 0.00 -0.00 0.00 0.00 29.99 27.29 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 0.84 1.56 -2.63 -1.41 0.00 -1.70 -3.40 119.26 112.53 1sy7 h ALA 93 Ca -0.43 -0.11 -0.63 0.00 0.00 0.00 0.00 54.91 53.75 1sy7 h ALA 93 Cb 1.31 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 1sy7 h ALA 93 CO 0.49 0.34 -0.14 0.50 0.00 0.00 0.00 179.25 180.44 1sy7 s ARG 94 N -5.25 3.94 0.16 0.00 6.06 -1.25 -4.47 118.95 118.14 1sy7 s ARG 94 Ca -0.08 0.07 -0.24 0.00 -2.50 0.00 0.00 55.73 52.98 1sy7 s ARG 94 Cb 0.17 -3.69 0.06 0.00 0.06 0.00 0.00 34.95 31.55 1sy7 s ARG 94 CO 0.74 -0.38 0.80 0.20 -2.50 0.00 0.00 175.30 174.17 1sy7 s GLY 95 N 1.64 -0.32 0.02 8.12 0.00 -1.26 -1.47 107.32 114.04 1sy7 s GLY 95 Ca 0.17 0.25 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1sy7 s GLY 95 CO 0.10 0.07 -0.04 -0.56 0.00 0.00 0.00 173.10 172.68 1sy7 s SER 96 N -2.81 0.42 0.23 1.64 0.01 0.34 -4.95 113.70 108.59 1sy7 s SER 96 Ca 0.08 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1sy7 s SER 96 Cb -0.03 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1sy7 s SER 96 CO -0.02 -0.12 0.19 -0.83 0.41 0.00 0.00 173.24 172.86 1sy7 s GLY 97 N -0.85 1.61 0.17 3.44 0.00 -1.26 0.09 107.32 110.52 1sy7 s GLY 97 Ca -0.07 -1.75 -0.23 0.00 0.00 0.00 0.00 44.72 42.67 1sy7 s GLY 97 CO -0.00 -1.38 0.65 0.00 0.00 0.00 0.00 173.10 172.37 1sy7 s ALA 98 N -3.97 -1.54 0.36 3.20 0.00 -0.42 -4.53 121.76 114.85 1sy7 s ALA 98 Ca 0.39 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 1sy7 s ALA 98 Cb 0.05 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 1sy7 s ALA 98 CO 0.16 -0.82 0.63 -0.06 0.00 0.00 0.00 175.76 175.66 1sy7 s PHE 99 N -3.73 3.50 0.00 0.00 0.08 0.59 -0.89 117.98 117.53 1sy7 s PHE 99 Ca 0.03 0.65 0.00 0.00 0.12 0.00 0.00 56.93 57.73 1sy7 s PHE 99 Cb -0.02 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 1sy7 s PHE 99 CO -0.09 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.47 1sy7 n GLY 100 N -1.49 1.92 3.11 4.36 0.00 0.06 -1.24 105.19 111.90 1sy7 n GLY 100 Ca -0.02 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 0.72 0.55 0.05 1.61 -2.85 -0.30 -1.29 119.74 118.22 1sy7 s LYS 101 Ca 0.00 -0.64 0.06 0.00 -1.00 0.00 0.00 55.97 54.38 1sy7 s LYS 101 Cb 0.00 0.22 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 1sy7 s LYS 101 CO 0.00 -0.13 -0.16 0.12 0.10 0.00 0.00 175.35 175.28 1sy7 s PHE 102 N -2.21 1.36 -0.27 1.78 5.36 0.88 -1.37 117.98 123.51 1sy7 s PHE 102 Ca -0.08 -0.38 -0.19 0.00 -0.96 0.00 0.00 56.93 55.31 1sy7 s PHE 102 Cb -0.03 -0.79 0.08 0.00 -0.34 0.00 0.00 43.02 41.93 1sy7 s PHE 102 CO -0.03 0.06 0.70 0.21 -1.46 0.00 0.00 175.22 174.70 1sy7 s LYS 103 N -1.32 0.76 0.08 10.12 2.20 -0.69 -0.20 119.74 130.69 1sy7 s LYS 103 Ca 0.02 1.14 -0.19 0.00 -0.36 0.00 0.00 55.97 56.58 1sy7 s LYS 103 Cb -0.09 0.24 -0.07 0.00 -1.51 0.00 0.00 37.83 36.41 1sy7 s LYS 103 CO 0.02 -0.13 0.57 0.14 -0.36 0.00 0.00 175.35 175.58 1sy7 s VAL 104 N 1.15 4.74 -1.50 4.02 -7.23 -1.26 -1.43 120.40 118.90 1sy7 s VAL 104 Ca -0.06 1.20 0.17 0.00 -1.81 0.00 0.00 61.98 61.48 1sy7 s VAL 104 Cb -0.05 -3.89 -0.03 0.00 0.56 0.00 0.00 36.38 32.97 1sy7 s VAL 104 CO -0.12 0.54 0.88 0.00 -0.31 0.00 0.00 175.10 176.10 1sy7 n TYR 105 N 1.68 0.00 -3.67 2.82 0.18 0.94 -4.31 117.16 114.80 1sy7 n TYR 105 Ca -0.10 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.49 1sy7 n TYR 105 Cb 0.51 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.29 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 -2.10 -0.04 0.28 -3.48 2.12 -0.89 -5.03 118.70 109.57 1sy7 s GLU 106 Ca 0.13 0.41 -0.29 0.00 0.36 0.00 0.00 54.97 55.58 1sy7 s GLU 106 Cb 0.14 -0.50 -0.10 0.00 0.26 0.00 0.00 34.13 33.93 1sy7 s GLU 106 CO 0.47 -0.34 1.39 0.45 -0.54 0.00 0.00 175.26 176.69 1sy7 s SER 107 N 2.20 6.69 -0.40 -1.70 0.15 -1.26 -4.80 113.70 114.59 1sy7 s SER 107 Ca 0.04 2.69 0.06 0.00 0.70 0.00 0.00 55.95 59.44 1sy7 s SER 107 Cb -0.12 -2.63 0.56 0.00 -1.71 0.00 0.00 66.02 62.11 1sy7 s SER 107 CO -0.04 -0.64 1.69 0.00 1.20 0.00 0.00 173.24 175.44 1sy7 n ALA 108 N 1.68 5.10 0.32 5.45 0.00 -0.80 -4.70 120.51 127.57 1sy7 n ALA 108 Ca 0.04 -3.14 0.18 0.00 0.00 0.00 0.00 53.44 50.52 1sy7 n ALA 108 Cb 0.41 -1.10 0.95 0.00 0.00 0.00 0.00 19.45 19.70 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 1.18 0.00 1.39 0.00 4.64 -1.79 0.28 113.55 119.26 1sy7 h SER 109 Ca 0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.75 1sy7 h SER 109 Cb 2.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1sy7 h SER 109 CO 0.82 0.00 -0.04 -2.24 -0.87 0.00 0.00 176.83 174.51 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 0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 57.03 56.77 1sy7 h ASP 110 Cb 0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.74 1sy7 h ASP 110 CO -0.00 0.04 -2.01 0.18 -0.00 0.00 0.00 179.24 177.45 1sy7 n LEU 111 N -3.13 1.47 -3.82 0.15 4.77 0.85 -4.81 117.00 112.48 1sy7 n LEU 111 Ca 0.02 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 1sy7 n LEU 111 Cb 0.41 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1sy7 n LEU 111 CO 0.31 0.58 -0.06 0.28 -1.33 0.00 0.00 177.39 177.16 1sy7 s THR 112 N -2.36 0.12 -0.65 -5.08 -1.32 -0.33 -2.74 115.64 103.28 1sy7 s THR 112 Ca -0.16 -1.01 0.14 0.00 -1.21 0.00 0.00 61.69 59.45 1sy7 s THR 112 Cb 0.05 -1.18 0.44 0.00 -1.51 0.00 0.00 72.50 70.31 1sy7 s THR 112 CO 0.50 -0.56 1.36 1.15 -2.21 0.00 0.00 174.62 174.87 1sy7 n MET 113 N 0.17 3.00 -2.30 7.08 0.00 -0.76 -3.79 117.12 120.52 1sy7 n MET 113 Ca -0.16 -2.46 -0.43 0.00 0.00 0.00 0.00 57.70 54.65 1sy7 n MET 113 Cb 0.61 -1.57 -0.02 0.00 0.00 0.00 0.00 33.22 32.24 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 -1.82 3.55 0.45 3.17 0.00 -1.25 -4.90 121.76 120.96 1sy7 s ALA 114 Ca 0.34 0.49 0.18 0.00 0.00 0.00 0.00 51.96 52.96 1sy7 s ALA 114 Cb 0.23 -3.70 1.12 0.00 0.00 0.00 0.00 23.12 20.77 1sy7 s ALA 114 CO 0.14 -1.42 1.93 -1.35 0.00 0.00 0.00 175.76 175.06 1sy7 h PRO 115 N 8.97 0.33 -0.03 0.00 0.11 -1.93 -0.70 132.00 138.74 1sy7 h PRO 115 Ca -0.30 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.80 1sy7 h PRO 115 Cb 1.12 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1sy7 h PRO 115 CO 0.98 0.22 0.03 -0.24 -0.21 0.00 0.00 178.00 178.78 1sy7 h VAL 116 N 0.34 0.64 -0.30 3.15 3.04 -1.92 0.11 116.25 121.31 1sy7 h VAL 116 Ca 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.05 1sy7 h VAL 116 Cb 0.92 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1sy7 h VAL 116 CO -0.10 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.64 1sy7 n LEU 117 N -4.03 2.83 0.00 3.16 4.77 -0.30 -4.61 117.00 118.82 1sy7 n LEU 117 Ca -0.02 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 1sy7 n LEU 117 Cb 0.12 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1sy7 n LEU 117 CO 0.29 0.66 -0.35 0.35 -1.33 0.00 0.00 177.39 177.01 1sy7 n THR 118 N 0.77 0.00 -2.74 -5.08 -2.24 -0.66 -1.90 114.28 102.44 1sy7 n THR 118 Ca 0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 1sy7 n THR 118 Cb 0.43 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.62 6.32 0.00 3.42 -1.08 0.28 -4.58 116.67 119.41 1sy7 s ASP 119 Ca 0.00 -0.33 0.30 0.00 -0.52 0.00 0.00 52.55 52.00 1sy7 s ASP 119 Cb 0.00 -2.48 1.40 0.00 -1.46 0.00 0.00 42.92 40.38 1sy7 s ASP 119 CO 0.00 -1.40 1.94 0.35 0.52 0.00 0.00 175.17 176.59 1sy7 n THR 120 N 6.30 0.00 -0.02 1.71 -2.24 -1.26 -3.84 114.28 114.93 1sy7 n THR 120 Ca 0.03 -0.15 0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1sy7 n THR 120 Cb 0.48 0.09 -0.15 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.30 0.66 -4.90 3.42 3.41 -1.26 -4.87 113.62 109.77 1sy7 n SER 121 Ca 0.21 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.52 1sy7 n SER 121 Cb 0.25 1.69 -0.04 0.00 -0.26 0.00 0.00 64.21 65.85 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 -3.15 3.64 -0.11 4.33 1.70 -1.25 -5.09 118.95 119.01 1sy7 s ARG 122 Ca -0.07 -0.05 -0.00 0.00 -0.47 0.00 0.00 55.73 55.14 1sy7 s ARG 122 Cb 0.11 -2.77 -0.02 0.00 -0.57 0.00 0.00 34.95 31.69 1sy7 s ARG 122 CO 0.78 0.38 -0.09 -1.21 -1.08 0.00 0.00 175.30 174.08 1sy7 s GLU 123 N -2.96 3.16 -0.23 3.89 2.02 -1.26 -4.70 118.70 118.62 1sy7 s GLU 123 Ca 0.42 -0.61 -0.08 0.00 0.02 0.00 0.00 54.97 54.72 1sy7 s GLU 123 Cb -0.11 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 1sy7 s GLU 123 CO 0.26 0.40 0.09 0.99 0.02 0.00 0.00 175.26 177.01 1sy7 s THR 124 N -0.11 4.63 0.50 3.63 2.01 0.72 -4.92 115.64 122.11 1sy7 s THR 124 Ca 0.00 -0.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.71 1sy7 s THR 124 Cb -0.13 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 69.17 1sy7 s THR 124 CO 0.03 0.36 1.18 -2.84 -0.69 0.00 0.00 174.62 172.66 1sy7 s PRO 125 N 1.25 3.53 0.11 4.92 0.02 -1.26 -0.09 135.00 143.48 1sy7 s PRO 125 Ca 0.05 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 62.80 1sy7 s PRO 125 Cb -0.14 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.11 1sy7 s PRO 125 CO 0.04 -0.74 0.13 0.14 -0.33 0.00 0.00 177.00 176.24 1sy7 s VAL 126 N -1.59 0.13 -0.03 3.83 -7.23 -0.41 -1.52 120.40 113.58 1sy7 s VAL 126 Ca 0.68 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 1sy7 s VAL 126 Cb -0.28 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1sy7 s VAL 126 CO 0.34 -0.60 -0.09 0.12 -0.31 0.00 0.00 175.10 174.56 1sy7 s PHE 127 N -3.95 0.98 -0.06 2.82 5.36 -1.01 -0.76 117.98 121.37 1sy7 s PHE 127 Ca 0.13 -0.26 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 1sy7 s PHE 127 Cb 0.06 -0.71 -0.00 0.00 -0.34 0.00 0.00 43.02 42.03 1sy7 s PHE 127 CO -0.05 -0.12 -0.19 0.08 -1.46 0.00 0.00 175.22 173.48 1sy7 s VAL 128 N 0.27 1.63 -0.13 3.12 1.01 -0.07 -1.32 120.40 124.92 1sy7 s VAL 128 Ca -0.04 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1sy7 s VAL 128 Cb -0.09 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1sy7 s VAL 128 CO 0.01 0.46 -0.22 -0.60 0.00 0.00 0.00 175.10 174.75 1sy7 s ARG 129 N 0.15 2.98 0.20 2.72 3.52 -0.16 -1.30 118.95 127.06 1sy7 s ARG 129 Ca -0.08 -0.85 0.05 0.00 -0.13 0.00 0.00 55.73 54.72 1sy7 s ARG 129 Cb -0.14 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 1sy7 s ARG 129 CO 0.04 0.04 0.21 -0.06 -0.81 0.00 0.00 175.30 174.72 1sy7 s PHE 130 N 0.68 3.23 0.18 5.12 0.40 0.11 -1.44 117.98 126.25 1sy7 s PHE 130 Ca -0.11 -0.03 -0.24 0.00 -0.60 0.00 0.00 56.93 55.96 1sy7 s PHE 130 Cb -0.16 -1.51 0.06 0.00 0.51 0.00 0.00 43.02 41.92 1sy7 s PHE 130 CO 0.01 0.51 0.96 -1.54 0.70 0.00 0.00 175.22 175.86 1sy7 s SER 131 N -3.47 -0.13 0.00 1.36 1.04 -0.84 -0.51 113.70 111.14 1sy7 s SER 131 Ca 0.32 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1sy7 s SER 131 Cb -0.09 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1sy7 s SER 131 CO 0.25 -0.98 0.00 0.35 0.98 0.00 0.00 173.24 173.84 1sy7 n THR 132 N -0.52 0.00 0.02 2.02 -2.24 -0.54 0.89 114.28 113.91 1sy7 n THR 132 Ca -0.05 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1sy7 n THR 132 Cb 0.60 -1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 67.83 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 -0.93 0.61 0.05 2.28 0.31 -1.24 -3.76 118.33 115.66 1sy7 n VAL 133 Ca 0.00 0.17 -0.20 0.00 -0.01 0.00 0.00 64.34 64.30 1sy7 n VAL 133 Cb 0.00 -1.57 -0.10 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 -0.05 0.89-10.14 7.52 3.38 -1.95 -0.85 115.31 114.12 1sy7 h LEU 134 Ca -0.02 -0.73 -0.52 0.00 0.09 0.00 0.00 57.88 56.70 1sy7 h LEU 134 Cb 0.58 -0.27 0.12 0.00 0.09 0.00 0.00 40.66 41.18 1sy7 h LEU 134 CO -0.01 1.53 0.43 -0.83 0.09 0.00 0.00 178.44 179.65 1sy7 s GLY 135 N -4.32 2.52 0.96 0.83 0.00 -1.26 -4.61 107.32 101.43 1sy7 s GLY 135 Ca -0.09 0.87 -0.16 0.00 0.00 0.00 0.00 44.72 45.34 1sy7 s GLY 135 CO 0.92 1.25 1.32 -0.56 0.00 0.00 0.00 173.10 176.03 1sy7 s SER 136 N -1.91 3.13 0.33 1.64 0.01 -1.26 -3.89 113.70 111.75 1sy7 s SER 136 Ca 0.74 0.26 0.13 0.00 1.31 0.00 0.00 55.95 58.39 1sy7 s SER 136 Cb -0.27 -0.30 1.02 0.00 0.21 0.00 0.00 66.02 66.67 1sy7 s SER 136 CO 0.37 -2.72 1.67 0.03 0.41 0.00 0.00 173.24 173.00 1sy7 h ARG 137 N -1.63 0.34 -0.64 12.44 3.08 -1.95 -2.11 114.38 123.90 1sy7 h ARG 137 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1sy7 h ARG 137 Cb 1.23 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1sy7 h ARG 137 CO 0.38 0.23 0.00 0.41 -1.07 0.00 0.00 179.97 179.92 1sy7 n GLY 138 N -1.30 2.07 3.78 0.04 0.00 -1.26 -4.70 105.19 103.82 1sy7 n GLY 138 Ca 0.30 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.97 4.67 0.55 1.61 1.04 -0.79 -5.00 113.70 114.80 1sy7 s SER 139 Ca 0.43 1.68 -0.19 0.00 0.48 0.00 0.00 55.95 58.35 1sy7 s SER 139 Cb 0.24 -2.44 -0.06 0.00 0.10 0.00 0.00 66.02 63.86 1sy7 s SER 139 CO 0.28 -1.91 1.12 0.00 0.98 0.00 0.00 173.24 173.70 1sy7 s ALA 140 N -2.97 2.69 0.13 5.32 0.00 -1.26 -4.96 121.76 120.71 1sy7 s ALA 140 Ca 0.60 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1sy7 s ALA 140 Cb -0.16 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 1sy7 s ALA 140 CO 0.56 -0.77 1.42 -0.44 0.00 0.00 0.00 175.76 176.53 1sy7 h ASP 141 N 1.12 0.99 -0.52 0.00 3.32 -1.44 -3.34 116.42 116.54 1sy7 h ASP 141 Ca -0.50 -0.51 -0.31 0.00 0.02 0.00 0.00 57.03 55.73 1sy7 h ASP 141 Cb 1.26 -0.28 -0.16 0.00 0.22 0.00 0.00 39.33 40.36 1sy7 h ASP 141 CO 0.57 1.31 0.40 0.35 -1.72 0.00 0.00 179.24 180.16 1sy7 n THR 142 N -4.03 2.50 -2.02 0.35 -2.24 -1.26 -4.92 114.28 102.66 1sy7 n THR 142 Ca -0.04 -1.38 -0.28 0.00 -2.27 0.00 0.00 64.05 60.08 1sy7 n THR 142 Cb 0.61 -1.01 0.08 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.12 2.22 -0.29 2.28 -7.23 -1.26 -4.53 120.40 109.47 1sy7 s VAL 143 Ca 0.32 -0.07 -0.23 0.00 -1.81 0.00 0.00 61.98 60.19 1sy7 s VAL 143 Cb 0.26 -3.04 -0.00 0.00 0.56 0.00 0.00 36.38 34.16 1sy7 s VAL 143 CO 0.03 -0.05 0.76 -0.60 -0.31 0.00 0.00 175.10 174.93 1sy7 s ARG 144 N -5.43 4.02 -0.05 4.82 3.52 -1.26 -4.67 118.95 119.89 1sy7 s ARG 144 Ca 0.61 0.62 -0.31 0.00 -0.13 0.00 0.00 55.73 56.52 1sy7 s ARG 144 Cb -0.11 -3.70 0.12 0.00 -1.56 0.00 0.00 34.95 29.70 1sy7 s ARG 144 CO 0.47 -0.61 1.17 0.34 -0.81 0.00 0.00 175.30 175.87 1sy7 s ASP 145 N 1.55 -0.14 0.63 -2.12 -1.08 -0.81 -4.65 116.67 110.05 1sy7 s ASP 145 Ca 0.31 -0.11 -0.16 0.00 -0.52 0.00 0.00 52.55 52.08 1sy7 s ASP 145 Cb -0.15 0.23 -0.02 0.00 -1.46 0.00 0.00 42.92 41.52 1sy7 s ASP 145 CO 0.11 -0.39 1.10 -0.69 0.52 0.00 0.00 175.17 175.82 1sy7 s VAL 146 N -2.62 3.36 -0.08 1.11 1.01 -1.26 -4.52 120.40 117.40 1sy7 s VAL 146 Ca 0.11 0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.79 1sy7 s VAL 146 Cb 0.01 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1sy7 s VAL 146 CO -0.04 -0.37 -0.18 -0.13 0.00 0.00 0.00 175.10 174.38 1sy7 s ARG 147 N -3.99 2.83 0.34 2.72 1.81 -1.26 -3.61 118.95 117.80 1sy7 s ARG 147 Ca 0.67 -0.78 -0.22 0.00 -1.72 0.00 0.00 55.73 53.68 1sy7 s ARG 147 Cb -0.20 -2.38 -0.10 0.00 -0.45 0.00 0.00 34.95 31.82 1sy7 s ARG 147 CO 0.39 0.38 0.89 0.20 -0.68 0.00 0.00 175.30 176.48 1sy7 s GLY 148 N -0.12 2.59 -0.39 -3.53 0.00 0.26 -0.55 107.32 105.57 1sy7 s GLY 148 Ca -0.03 0.38 0.03 0.00 0.00 0.00 0.00 44.72 45.10 1sy7 s GLY 148 CO 0.04 0.73 0.33 -0.12 0.00 0.00 0.00 173.10 174.09 1sy7 s PHE 149 N -1.82 0.55 -0.20 1.90 2.19 0.34 -1.99 117.98 118.95 1sy7 s PHE 149 Ca 0.53 -1.74 -0.07 0.00 0.33 0.00 0.00 56.93 55.98 1sy7 s PHE 149 Cb -0.14 -0.74 -0.04 0.00 -1.31 0.00 0.00 43.02 40.79 1sy7 s PHE 149 CO 0.19 -0.88 0.06 0.00 1.83 0.00 0.00 175.22 176.42 1sy7 s ALA 150 N 0.65 3.29 -0.13 11.12 0.00 -0.52 -1.84 121.76 134.32 1sy7 s ALA 150 Ca 0.26 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.35 1sy7 s ALA 150 Cb -0.08 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.09 1sy7 s ALA 150 CO -0.10 -0.06 -0.22 0.08 0.00 0.00 0.00 175.76 175.47 1sy7 s VAL 151 N 0.82 2.12 -0.30 0.00 1.01 -0.71 -0.99 120.40 122.36 1sy7 s VAL 151 Ca 0.03 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 1sy7 s VAL 151 Cb -0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1sy7 s VAL 151 CO 0.02 0.55 0.12 -0.75 0.00 0.00 0.00 175.10 175.05 1sy7 s LYS 152 N 0.72 3.33 -0.37 2.72 2.20 -0.43 -0.77 119.74 127.14 1sy7 s LYS 152 Ca -0.09 -0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 54.63 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 -0.39 0.46 -0.06 -0.36 0.00 0.00 175.35 175.00 1sy7 s PHE 153 N 1.59 3.18 -1.28 4.03 0.40 0.12 -2.39 117.98 123.63 1sy7 s PHE 153 Ca 0.04 -0.04 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 1sy7 s PHE 153 Cb -0.17 -2.87 0.14 0.00 0.51 0.00 0.00 43.02 40.64 1sy7 s PHE 153 CO 0.05 -0.57 1.74 0.66 0.70 0.00 0.00 175.22 177.80 1sy7 n TYR 154 N 5.63 3.97 -2.03 0.36 4.01 -0.58 -1.44 117.16 127.08 1sy7 n TYR 154 Ca -0.06 -3.03 -0.29 0.00 -0.16 0.00 0.00 57.90 54.35 1sy7 n TYR 154 Cb 0.49 -2.18 0.03 0.00 -0.31 0.00 0.00 39.34 37.36 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 1.57 3.92 -0.55 -0.72 -4.23 -1.03 -4.33 115.64 110.26 1sy7 s THR 155 Ca 0.43 0.47 0.22 0.00 -1.18 0.00 0.00 61.69 61.63 1sy7 s THR 155 Cb 0.05 -3.60 0.22 0.00 1.34 0.00 0.00 72.50 70.51 1sy7 s THR 155 CO 0.00 -0.74 1.66 -0.62 -0.54 0.00 0.00 174.62 174.38 1sy7 n GLU 156 N -2.81 0.16 -0.46 3.99 -0.58 -1.26 -1.98 120.64 117.70 1sy7 n GLU 156 Ca 0.06 0.41 0.09 0.00 -0.42 0.00 0.00 57.16 57.29 1sy7 n GLU 156 Cb 0.56 -1.81 0.29 0.00 -0.57 0.00 0.00 31.44 29.91 1sy7 n GLU 156 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1sy7 n GLU 157 N -2.11 3.31 0.00 3.49 4.71 -1.26 -4.76 120.64 124.01 1sy7 n GLU 157 Ca 0.02 -2.67 0.00 0.00 -0.01 0.00 0.00 57.16 54.51 1sy7 n GLU 157 Cb 0.21 -1.70 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 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 0.82 1.98 3.72 0.62 0.00 -0.84 -4.76 105.19 106.73 1sy7 n GLY 158 Ca 0.22 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 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 7.13 -0.17 1.61 0.01 -1.26 -2.47 114.94 119.79 1sy7 s ASN 159 Ca 0.00 1.36 0.01 0.00 -0.71 0.00 0.00 52.86 53.52 1sy7 s ASN 159 Cb 0.00 -2.47 0.01 0.00 0.41 0.00 0.00 41.25 39.20 1sy7 s ASN 159 CO 0.00 -0.16 -0.18 0.86 -1.51 0.00 0.00 177.10 176.10 1sy7 s TRP 160 N 0.84 2.76 -0.12 2.20 -0.00 -0.52 -4.16 118.94 119.94 1sy7 s TRP 160 Ca 0.43 -1.40 -0.02 0.00 -0.00 0.00 0.00 56.10 55.11 1sy7 s TRP 160 Cb -0.19 -1.90 -0.03 0.00 -0.00 0.00 0.00 33.47 31.35 1sy7 s TRP 160 CO 0.22 -0.67 -0.04 -0.51 -0.00 0.00 0.00 176.95 175.95 1sy7 s ASP 161 N 1.08 4.87 -0.44 5.86 1.01 -0.38 0.16 116.67 128.83 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 -1.56 0.12 0.00 1.01 0.00 0.00 42.92 42.35 1sy7 s ASP 161 CO -0.07 0.27 0.21 -0.22 0.21 0.00 0.00 175.17 175.57 1sy7 s LEU 162 N -0.22 5.01 -0.91 1.23 2.96 0.05 -4.78 118.68 122.02 1sy7 s LEU 162 Ca 0.04 -2.33 -0.18 0.00 -0.22 0.00 0.00 54.13 51.45 1sy7 s LEU 162 Cb -0.13 -1.76 0.15 0.00 0.50 0.00 0.00 46.19 44.96 1sy7 s LEU 162 CO 0.02 -0.43 1.05 -0.69 -1.32 0.00 0.00 176.35 174.98 1sy7 s VAL 163 N 0.70 4.92 0.24 1.68 1.01 -1.26 -1.73 120.40 125.95 1sy7 s VAL 163 Ca 0.12 -1.78 0.01 0.00 0.00 0.00 0.00 61.98 60.33 1sy7 s VAL 163 Cb -0.22 -4.71 0.01 0.00 0.00 0.00 0.00 36.38 31.46 1sy7 s VAL 163 CO -0.05 -1.40 0.12 0.61 0.00 0.00 0.00 175.10 174.38 1sy7 n GLY 164 N 5.16 3.26 3.44 4.51 0.00 -0.77 -4.90 105.19 115.89 1sy7 n GLY 164 Ca 0.22 -2.25 -0.22 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.38 2.27 -0.01 1.61 0.01 -0.64 -0.50 114.94 115.30 1sy7 s ASN 165 Ca 0.09 -1.51 0.11 0.00 -0.71 0.00 0.00 52.86 50.85 1sy7 s ASN 165 Cb -0.01 0.22 0.34 0.00 0.41 0.00 0.00 41.25 42.21 1sy7 s ASN 165 CO 0.06 -0.77 1.26 -0.46 -1.51 0.00 0.00 177.10 175.68 1sy7 n ASN 166 N -0.90 2.17 -3.98 -1.22 6.94 0.29 0.09 115.26 118.64 1sy7 n ASN 166 Ca -0.03 -2.05 -0.22 0.00 -0.02 0.00 0.00 54.58 52.26 1sy7 n ASN 166 Cb 0.66 -0.29 -0.16 0.00 -2.36 0.00 0.00 39.78 37.63 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 -1.53 0.84 -0.57 1.53 1.01 -1.26 -4.64 121.20 116.57 1sy7 s ILE 167 Ca 0.26 -0.33 0.20 0.00 0.00 0.00 0.00 60.65 60.77 1sy7 s ILE 167 Cb 0.14 -0.78 0.20 0.00 0.01 0.00 0.00 42.46 42.03 1sy7 s ILE 167 CO 0.16 0.28 1.61 -0.81 0.00 0.00 0.00 174.94 176.19 1sy7 n PRO 168 N 3.69 0.14 -4.61 2.79 -0.04 -1.26 -4.76 135.00 130.95 1sy7 n PRO 168 Ca -0.22 0.42 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 1sy7 n PRO 168 Cb 0.52 -1.79 -0.07 0.00 -0.04 0.00 0.00 33.50 32.12 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 -3.27 0.67 0.25 0.52 -7.23 -1.26 -4.39 120.40 105.69 1sy7 s VAL 169 Ca 0.04 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 1sy7 s VAL 169 Cb 0.08 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 1sy7 s VAL 169 CO 0.32 0.00 0.10 0.12 -0.31 0.00 0.00 175.10 175.33 1sy7 s PHE 170 N -3.08 1.47 0.34 2.82 5.36 -0.73 -4.99 117.98 119.16 1sy7 s PHE 170 Ca 0.15 -1.22 0.15 0.00 -0.96 0.00 0.00 56.93 55.05 1sy7 s PHE 170 Cb 0.01 -0.84 0.75 0.00 -0.34 0.00 0.00 43.02 42.60 1sy7 s PHE 170 CO 0.10 -0.39 1.82 0.74 -1.46 0.00 0.00 175.22 176.03 1sy7 h PHE 171 N 2.42 0.00 -3.20 10.12 0.04 -1.89 -3.41 116.94 121.02 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 1.25 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.25 1sy7 h PHE 171 CO 0.44 0.37 -0.70 0.96 -0.60 0.00 0.00 178.31 178.79 1sy7 s ILE 172 N -4.06 1.29 -0.17 -0.55 -4.36 -1.26 -2.56 121.20 109.54 1sy7 s ILE 172 Ca -0.02 -2.09 0.18 0.00 -0.26 0.00 0.00 60.65 58.46 1sy7 s ILE 172 Cb 0.14 -2.08 -0.26 0.00 1.25 0.00 0.00 42.46 41.51 1sy7 s ILE 172 CO 0.71 -0.56 0.17 0.00 0.24 0.00 0.00 174.94 175.50 1sy7 n GLN 173 N -0.33 0.68 -4.86 0.37 6.02 -1.26 -4.60 117.38 113.40 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 -1.54 -0.15 0.00 1.02 0.00 0.00 30.24 30.19 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 -5.40 3.86 0.58 1.08 -1.08 -1.26 -2.28 116.67 112.17 1sy7 s ASP 174 Ca -0.09 -0.36 0.27 0.00 -0.52 0.00 0.00 52.55 51.85 1sy7 s ASP 174 Cb 0.07 -1.53 1.61 0.00 -1.46 0.00 0.00 42.92 41.61 1sy7 s ASP 174 CO 0.84 0.18 2.10 0.00 0.52 0.00 0.00 175.17 178.81 1sy7 h ALA 175 N 6.62 1.87 -0.05 3.66 0.00 -1.65 -2.22 119.26 127.50 1sy7 h ALA 175 Ca -0.26 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1sy7 h ALA 175 Cb 1.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1sy7 h ALA 175 CO 0.54 -0.29 0.08 0.97 0.00 0.00 0.00 179.25 180.55 1sy7 h ILE 176 N 0.00 0.31 -0.34 0.00 2.10 -1.94 -1.40 117.51 116.24 1sy7 h ILE 176 Ca 0.09 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.03 1sy7 h ILE 176 Cb 0.47 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.13 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 -3.53 2.08 -0.29 2.19 5.02 -0.83 -4.37 118.16 118.43 1sy7 n LYS 177 Ca -0.02 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.63 1sy7 n LYS 177 Cb 0.17 -1.42 0.13 0.00 -0.02 0.00 0.00 35.03 33.88 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 3.05 0.90 -0.24 2.13 3.57 -1.43 -1.08 116.94 123.83 1sy7 h PHE 178 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1sy7 h PHE 178 Cb 0.68 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1sy7 h PHE 178 CO 0.22 0.45 0.11 -1.35 -2.23 0.00 0.00 178.31 175.51 1sy7 h PRO 179 N 0.89 0.32 0.24 6.41 0.11 -1.82 -0.94 132.00 137.20 1sy7 h PRO 179 Ca 0.35 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.42 1sy7 h PRO 179 Cb 0.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1sy7 h PRO 179 CO -0.18 0.26 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.32 1sy7 h ASP 180 N 0.33 -0.27 -0.55 -2.05 3.32 -1.51 0.72 116.42 116.41 1sy7 h ASP 180 Ca 0.09 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 1sy7 h ASP 180 Cb 0.05 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1sy7 h ASP 180 CO -0.01 0.11 0.01 1.62 -1.72 0.00 0.00 179.24 179.25 1sy7 h VAL 181 N -0.69 1.26 -0.29 -1.35 3.04 -1.32 -0.38 116.25 116.52 1sy7 h VAL 181 Ca -0.03 -1.11 -0.08 0.00 -1.01 0.00 0.00 66.70 64.46 1sy7 h VAL 181 Cb 0.48 0.81 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 1sy7 h VAL 181 CO 0.05 0.40 -0.14 0.40 -1.01 0.00 0.00 177.57 177.27 1sy7 h ILE 182 N 0.92 1.29 -0.83 3.17 1.08 -1.22 -1.75 117.51 120.18 1sy7 h ILE 182 Ca 0.17 -1.24 -0.02 0.00 -0.39 0.00 0.00 64.86 63.38 1sy7 h ILE 182 Cb 0.52 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.71 1sy7 h ILE 182 CO 0.03 0.39 0.43 0.45 -0.69 0.00 0.00 178.15 178.76 1sy7 h HIS 183 N 0.36 1.16 -0.86 1.37 3.86 -0.70 0.06 115.15 120.41 1sy7 h HIS 183 Ca 0.07 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1sy7 h HIS 183 Cb 0.66 -0.37 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 1sy7 h HIS 183 CO 0.06 0.82 0.42 0.00 0.86 0.00 0.00 177.93 180.10 1sy7 h ALA 184 N 1.23 1.11 0.06 2.45 0.00 -0.88 -3.12 119.26 120.11 1sy7 h ALA 184 Ca 0.29 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 1sy7 h ALA 184 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1sy7 h ALA 184 CO -0.04 0.66 -1.10 0.78 0.00 0.00 0.00 179.25 179.55 1sy7 h GLY 185 N 1.22 0.20 -1.01 0.00 0.00 -0.97 -2.57 103.07 99.94 1sy7 h GLY 185 Ca 0.30 -0.48 -0.43 0.00 0.00 0.00 0.00 47.33 46.72 1sy7 h GLY 185 CO -0.04 0.42 0.03 0.54 0.00 0.00 0.00 176.54 177.49 1sy7 s LYS 186 N -2.78 -1.01 0.38 4.80 -0.14 -0.02 -4.61 119.74 116.35 1sy7 s LYS 186 Ca -0.02 0.61 -0.28 0.00 -1.36 0.00 0.00 55.97 54.92 1sy7 s LYS 186 Cb 0.09 -1.56 -0.11 0.00 -1.68 0.00 0.00 37.83 34.56 1sy7 s LYS 186 CO 0.85 -3.72 1.39 -2.30 -0.76 0.00 0.00 175.35 170.81 1sy7 n PRO 187 N -4.88 2.37 -1.84 -1.68 -0.02 -1.24 -4.75 135.00 122.95 1sy7 n PRO 187 Ca 0.05 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 61.95 1sy7 n PRO 187 Cb 0.56 -2.52 -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 -2.06 4.15 0.36 -0.52 2.02 0.23 -4.68 118.70 118.19 1sy7 s GLU 188 Ca 0.55 2.51 0.12 0.00 0.02 0.00 0.00 54.97 58.17 1sy7 s GLU 188 Cb -0.51 -3.02 0.91 0.00 0.10 0.00 0.00 34.13 31.61 1sy7 s GLU 188 CO 0.62 -0.54 1.80 -1.00 0.02 0.00 0.00 175.26 176.16 1sy7 h PRO 189 N 4.13 0.57 -0.29 0.39 0.13 -1.90 0.35 132.00 135.38 1sy7 h PRO 189 Ca -0.48 -0.03 -0.07 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 0.73 0.38 -0.08 1.12 -0.23 0.00 0.00 178.00 179.92 1sy7 h HIS 190 N 0.59 0.64 0.00 1.56 2.07 -1.96 -3.37 115.15 114.68 1sy7 h HIS 190 Ca 0.55 -0.14 0.00 0.00 -2.85 0.00 0.00 60.37 57.93 1sy7 h HIS 190 Cb 1.10 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 30.92 1sy7 h HIS 190 CO -0.00 0.77 0.00 0.27 -3.07 0.00 0.00 177.93 175.89 1sy7 n ASN 191 N -4.48 0.79 -3.53 3.10 0.23 -1.20 -5.03 115.26 105.14 1sy7 n ASN 191 Ca -0.03 -0.91 -0.19 0.00 -0.53 0.00 0.00 54.58 52.93 1sy7 n ASN 191 Cb 0.32 0.17 0.07 0.00 -2.08 0.00 0.00 39.78 38.26 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 -0.17 -5.75 -4.39 -3.83 2.13 0.12 -5.00 120.64 103.75 1sy7 n GLU 192 Ca 0.00 0.76 -0.19 0.00 0.66 0.00 0.00 57.16 58.39 1sy7 n GLU 192 Cb 0.01 -5.59 -0.15 0.00 0.27 0.00 0.00 31.44 25.98 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 -3.48 0.74 0.24 6.31 1.01 -1.23 -4.63 120.40 119.36 1sy7 s VAL 193 Ca 0.02 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1sy7 s VAL 193 Cb -0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1sy7 s VAL 193 CO 0.76 0.21 0.32 -2.16 0.00 0.00 0.00 175.10 174.23 1sy7 s PRO 194 N -0.18 3.31 -0.02 2.72 0.04 -1.26 -0.61 135.00 139.00 1sy7 s PRO 194 Ca 0.03 -0.83 -0.28 0.00 0.04 0.00 0.00 61.00 59.96 1sy7 s PRO 194 Cb -0.04 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 1sy7 s PRO 194 CO -0.00 0.43 0.90 -1.14 0.04 0.00 0.00 177.00 177.22 1sy7 s GLN 195 N -3.93 4.52 -1.43 4.56 2.00 -1.26 -3.66 119.66 120.46 1sy7 s GLN 195 Ca 0.34 1.26 -0.04 0.00 -2.00 0.00 0.00 55.36 54.91 1sy7 s GLN 195 Cb -0.09 -3.46 0.00 0.00 0.80 0.00 0.00 33.01 30.27 1sy7 s GLN 195 CO 0.28 -0.03 0.29 0.00 -0.50 0.00 0.00 175.29 175.33 1sy7 n ALA 196 N 3.92 -2.10 -3.20 1.58 0.00 -1.26 -4.97 120.51 114.49 1sy7 n ALA 196 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 53.44 52.99 1sy7 n ALA 196 Cb 0.51 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.40 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 -6.93 0.39 0.00 0.00 -0.21 -1.26 -4.68 119.66 106.97 1sy7 s GLN 197 Ca 0.07 0.35 0.25 0.00 0.02 0.00 0.00 55.36 56.05 1sy7 s GLN 197 Cb -0.03 0.19 0.46 0.00 1.00 0.00 0.00 33.01 34.63 1sy7 s GLN 197 CO 0.94 -0.06 1.40 -1.13 -2.12 0.00 0.00 175.29 174.32 1sy7 n SER 198 N 2.72 2.16 -3.84 5.90 3.41 -1.26 -4.71 113.62 117.99 1sy7 n SER 198 Ca -0.14 -1.63 -0.42 0.00 -0.26 0.00 0.00 58.87 56.41 1sy7 n SER 198 Cb 0.58 0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.63 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 0.52 5.27 -3.53 7.33 0.00 -1.26 -4.55 120.51 124.30 1sy7 n ALA 199 Ca 0.14 -3.87 -0.08 0.00 0.00 0.00 0.00 53.44 49.63 1sy7 n ALA 199 Cb 0.48 -3.55 -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 3.35 -0.35 0.12 0.00 -3.43 -1.26 -4.73 115.29 109.00 1sy7 s HIS 200 Ca 0.48 0.18 -0.24 0.00 -0.80 0.00 0.00 55.06 54.68 1sy7 s HIS 200 Cb 0.13 0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 31.78 1sy7 s HIS 200 CO -0.07 -0.64 1.38 0.09 -2.00 0.00 0.00 174.74 173.51 1sy7 n ASN 201 N -0.30 -0.82 -0.27 7.38 3.02 -1.26 -2.70 115.26 120.31 1sy7 n ASN 201 Ca -0.10 1.57 0.08 0.00 -0.03 0.00 0.00 54.58 56.10 1sy7 n ASN 201 Cb 0.62 -0.27 0.32 0.00 -0.61 0.00 0.00 39.78 39.84 1sy7 n ASN 201 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1sy7 h ASN 202 N 0.00 0.76 0.19 6.41 2.35 -1.95 -0.12 115.58 123.22 1sy7 h ASN 202 Ca 0.12 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1sy7 h ASN 202 Cb 0.32 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1sy7 h ASN 202 CO -0.73 0.44 -0.09 0.15 -1.65 0.00 0.00 177.43 175.55 1sy7 h PHE 203 N 0.83 -0.24 0.00 1.19 3.57 -1.24 -2.23 116.94 118.82 1sy7 h PHE 203 Ca 0.41 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1sy7 h PHE 203 Cb 0.47 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1sy7 h PHE 203 CO -0.00 -0.06 0.00 -1.49 -2.23 0.00 0.00 178.31 174.53 1sy7 h TRP 204 N -0.36 0.00 -0.06 0.41 4.06 -1.49 -1.75 115.95 116.77 1sy7 h TRP 204 Ca -0.03 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 1sy7 h TRP 204 Cb 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1sy7 h TRP 204 CO -0.03 0.00 -0.03 0.22 -3.56 0.00 0.00 178.44 175.04 1sy7 h ASP 205 N 0.00 0.12 -0.54 -3.49 -0.00 -0.79 -2.67 116.42 109.04 1sy7 h ASP 205 Ca 0.00 -0.41 -0.07 0.00 -0.00 0.00 0.00 57.03 56.55 1sy7 h ASP 205 Cb 0.62 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.89 1sy7 h ASP 205 CO 0.00 0.50 0.06 0.15 -0.00 0.00 0.00 179.24 179.95 1sy7 h PHE 206 N -0.27 0.98 -0.59 0.28 3.04 -1.13 -2.25 116.94 116.99 1sy7 h PHE 206 Ca 0.01 -0.15 0.07 0.00 3.98 0.00 0.00 57.97 61.88 1sy7 h PHE 206 Cb 0.46 -0.26 -0.06 0.00 2.56 0.00 0.00 35.95 38.65 1sy7 h PHE 206 CO 0.07 0.88 0.27 1.96 -2.02 0.00 0.00 178.31 179.47 1sy7 h GLN 207 N 0.80 0.49 -0.20 1.11 1.08 -1.32 -0.38 115.11 116.68 1sy7 h GLN 207 Ca 0.16 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.29 1sy7 h GLN 207 Cb 0.45 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1sy7 h GLN 207 CO 0.02 0.32 -0.05 0.35 -0.95 0.00 0.00 178.83 178.52 1sy7 h PHE 208 N 0.51 0.44 0.00 2.96 3.57 -1.38 -3.27 116.94 119.77 1sy7 h PHE 208 Ca 0.28 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1sy7 h PHE 208 Cb 0.26 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1sy7 h PHE 208 CO -0.12 0.64 0.00 -0.91 -2.23 0.00 0.00 178.31 175.68 1sy7 h ASN 209 N 0.12 0.00 -4.11 0.41 2.35 -1.07 -3.37 115.58 109.90 1sy7 h ASN 209 Ca 0.05 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.16 1sy7 h ASN 209 Cb 0.49 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.46 1sy7 h ASN 209 CO 0.02 0.00 -0.59 -2.28 -1.65 0.00 0.00 177.43 172.93 1sy7 s HIS 210 N -3.36 3.28 0.14 1.19 2.46 -0.18 -4.97 115.29 113.85 1sy7 s HIS 210 Ca 0.05 -3.18 0.29 0.00 0.47 0.00 0.00 55.06 52.69 1sy7 s HIS 210 Cb 0.09 -2.83 1.56 0.00 -0.13 0.00 0.00 32.58 31.26 1sy7 s HIS 210 CO 0.54 -0.71 1.87 1.79 -2.47 0.00 0.00 174.74 175.76 1sy7 h THR 211 N 5.25 0.00 0.00 0.89 1.35 -1.75 -1.50 112.91 117.14 1sy7 h THR 211 Ca -0.03 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 1sy7 h THR 211 Cb 0.87 0.64 -0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1sy7 h THR 211 CO 0.70 0.00 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.62 1sy7 h GLU 212 N 0.00 0.00 -0.00 4.72 3.07 -1.88 -2.20 114.58 118.29 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 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1sy7 h GLU 212 CO 0.00 0.02 -0.02 0.00 -1.40 0.00 0.00 179.01 177.61 1sy7 n ALA 213 N -2.44 2.64 -0.10 3.43 0.00 -0.56 -4.37 120.51 119.11 1sy7 n ALA 213 Ca -0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.14 1sy7 n ALA 213 Cb 0.11 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.12 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 0.33 0.68 -0.41 0.00 2.02 -1.58 -1.37 112.91 112.57 1sy7 h THR 214 Ca 0.00 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1sy7 h THR 214 Cb 0.18 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1sy7 h THR 214 CO 0.00 0.01 0.23 -0.74 0.37 0.00 0.00 175.52 175.39 1sy7 h HIS 215 N 0.04 0.43 -0.01 3.16 6.17 -1.76 -2.96 115.15 120.21 1sy7 h HIS 215 Ca 0.17 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.27 1sy7 h HIS 215 Cb 0.26 -0.13 -0.00 0.00 2.52 0.00 0.00 27.41 30.05 1sy7 h HIS 215 CO -0.30 0.24 0.01 1.98 0.71 0.00 0.00 177.93 180.57 1sy7 h MET 216 N 0.46 0.02 0.00 5.26 -1.53 -1.64 -2.53 114.93 114.97 1sy7 h MET 216 Ca 0.17 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.42 1sy7 h MET 216 Cb 0.03 -0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.08 1sy7 h MET 216 CO -0.09 0.14 0.00 0.27 0.14 0.00 0.00 176.91 177.37 1sy7 h PHE 217 N -0.10 0.00 -0.14 1.39 -0.00 -1.23 0.35 116.94 117.21 1sy7 h PHE 217 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.82 1sy7 h PHE 217 Cb 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.08 1sy7 h PHE 217 CO -0.03 0.00 -0.53 1.15 -0.00 0.00 0.00 178.31 178.90 1sy7 h THR 218 N 0.00 1.34 -0.63 0.88 2.02 -1.29 -2.39 112.91 112.83 1sy7 h THR 218 Ca 0.00 -1.81 -0.08 0.00 0.77 0.00 0.00 66.41 65.29 1sy7 h THR 218 Cb 0.22 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1sy7 h THR 218 CO 0.00 0.55 0.09 -0.50 0.37 0.00 0.00 175.52 176.03 1sy7 h TRP 219 N 0.24 1.12 0.00 3.16 4.06 -0.81 -2.86 115.95 120.87 1sy7 h TRP 219 Ca -0.03 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 60.76 1sy7 h TRP 219 Cb 1.16 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 29.02 1sy7 h TRP 219 CO 0.10 0.95 -0.03 0.00 -3.56 0.00 0.00 178.44 175.90 1sy7 h ALA 220 N 1.10 1.89 -0.01 1.49 0.00 -0.87 -1.57 119.26 121.30 1sy7 h ALA 220 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sy7 h ALA 220 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sy7 h ALA 220 CO 0.01 0.04 -0.27 -1.33 0.00 0.00 0.00 179.25 177.71 1sy7 n MET 221 N -4.42 0.81 -2.09 0.00 2.81 -0.91 -4.60 117.12 108.72 1sy7 n MET 221 Ca -0.03 -0.48 -0.27 0.00 -1.81 0.00 0.00 57.70 55.11 1sy7 n MET 221 Cb 0.12 -1.49 0.09 0.00 -0.71 0.00 0.00 33.22 31.23 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 -2.52 4.46 0.11 7.83 1.04 -0.59 -4.03 113.70 120.01 1sy7 s SER 222 Ca 0.24 0.49 0.13 0.00 0.48 0.00 0.00 55.95 57.28 1sy7 s SER 222 Cb 0.19 -0.99 0.59 0.00 0.10 0.00 0.00 66.02 65.91 1sy7 s SER 222 CO 0.53 -1.86 1.39 0.47 0.98 0.00 0.00 173.24 174.74 1sy7 n ASP 223 N -3.16 0.24 0.11 7.02 8.00 -1.26 -2.35 116.55 125.14 1sy7 n ASP 223 Ca 0.09 0.58 0.06 0.00 0.71 0.00 0.00 54.79 56.24 1sy7 n ASP 223 Cb 0.60 -0.62 0.52 0.00 -0.02 0.00 0.00 41.12 41.60 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 0.30 -0.00 -1.24 2.47 -1.92 -2.28 114.38 111.71 1sy7 h ARG 224 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1sy7 h ARG 224 Cb 0.13 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1sy7 h ARG 224 CO 0.00 0.20 -0.00 0.00 0.56 0.00 0.00 179.97 180.73 1sy7 n ALA 225 N -2.51 2.61 -3.18 0.04 0.00 -0.99 -3.99 120.51 112.50 1sy7 n ALA 225 Ca 0.01 -0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 1sy7 n ALA 225 Cb 0.09 -1.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.98 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 -1.11 0.20 -1.97 0.00 -5.35 -0.86 -1.93 119.36 108.35 1sy7 n ILE 226 Ca 0.20 -4.58 -0.38 0.00 -0.27 0.00 0.00 62.75 57.72 1sy7 n ILE 226 Cb 0.16 -0.98 0.01 0.00 -1.74 0.00 0.00 39.64 37.10 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 -2.20 3.56 0.28 6.28 0.04 -1.25 -0.92 135.00 140.78 1sy7 s PRO 227 Ca 0.40 2.12 0.04 0.00 0.04 0.00 0.00 61.00 63.59 1sy7 s PRO 227 Cb 0.28 -2.46 0.42 0.00 0.04 0.00 0.00 34.50 32.78 1sy7 s PRO 227 CO -0.09 -0.82 1.71 -0.09 0.04 0.00 0.00 177.00 177.75 1sy7 h ARG 228 N 2.00 0.40 -2.41 4.56 9.65 -1.30 -3.40 114.38 123.87 1sy7 h ARG 228 Ca -0.50 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.13 1sy7 h ARG 228 Cb 1.27 -0.02 -0.19 0.00 -1.39 0.00 0.00 29.97 29.64 1sy7 h ARG 228 CO 0.60 0.68 0.02 0.45 2.80 0.00 0.00 179.97 184.51 1sy7 s SER 229 N -6.84 -0.48 0.56 -3.80 0.15 -1.26 -4.94 113.70 97.08 1sy7 s SER 229 Ca -0.06 0.46 0.33 0.00 0.70 0.00 0.00 55.95 57.39 1sy7 s SER 229 Cb 0.14 0.46 1.60 0.00 -1.71 0.00 0.00 66.02 66.50 1sy7 s SER 229 CO 0.79 -0.56 2.09 -0.07 1.20 0.00 0.00 173.24 176.68 1sy7 h LEU 230 N 3.30 0.00 -0.03 3.45 3.38 -1.88 -0.87 115.31 122.65 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 0.39 0.06 -0.03 0.54 0.09 0.00 0.00 178.44 179.49 1sy7 n ARG 231 N -3.29 0.33 -2.43 1.13 1.74 -1.26 -3.90 116.66 108.97 1sy7 n ARG 231 Ca -0.01 -0.03 -0.23 0.00 -0.77 0.00 0.00 57.85 56.81 1sy7 n ARG 231 Cb 0.24 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.19 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 -1.31 3.07 -3.87 5.56 2.81 -0.33 -4.58 117.12 118.46 1sy7 n MET 232 Ca 0.12 -4.23 -0.09 0.00 -1.81 0.00 0.00 57.70 51.70 1sy7 n MET 232 Cb 0.27 -2.09 -0.07 0.00 -0.71 0.00 0.00 33.22 30.62 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 0.82 0.74 0.03 0.23 -1.25 -2.09 119.30 114.29 1sy7 s MET 233 Ca 0.45 -0.96 -0.06 0.00 -1.03 0.00 0.00 55.69 54.08 1sy7 s MET 233 Cb 0.41 0.33 0.10 0.00 -1.53 0.00 0.00 34.83 34.14 1sy7 s MET 233 CO -0.11 -0.25 1.05 -0.65 -2.03 0.00 0.00 175.02 173.02 1sy7 s GLN 234 N -3.81 1.77 0.02 3.16 -0.21 -1.26 -4.17 119.66 115.16 1sy7 s GLN 234 Ca 0.05 -0.59 0.01 0.00 0.02 0.00 0.00 55.36 54.85 1sy7 s GLN 234 Cb 0.05 -2.18 -0.02 0.00 1.00 0.00 0.00 33.01 31.86 1sy7 s GLN 234 CO -0.11 -1.48 -0.04 0.20 -2.12 0.00 0.00 175.29 171.74 1sy7 s GLY 235 N -4.65 0.28 -0.01 3.09 0.00 -0.51 -4.20 107.32 101.32 1sy7 s GLY 235 Ca 0.64 -0.49 -0.04 0.00 0.00 0.00 0.00 44.72 44.83 1sy7 s GLY 235 CO 0.46 -0.53 0.09 -1.36 0.00 0.00 0.00 173.10 171.76 1sy7 s PHE 236 N -1.00 0.01 -0.03 1.90 0.08 0.11 -0.51 117.98 118.54 1sy7 s PHE 236 Ca -0.09 -0.02 0.23 0.00 0.12 0.00 0.00 56.93 57.16 1sy7 s PHE 236 Cb -0.07 -0.04 0.67 0.00 -0.57 0.00 0.00 43.02 43.01 1sy7 s PHE 236 CO -0.00 -0.17 1.72 0.78 -0.10 0.00 0.00 175.22 177.45 1sy7 h GLY 237 N 5.11 0.00 0.00 4.36 0.00 -1.68 -1.70 103.07 109.16 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 0.42 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 176.34 1sy7 n VAL 238 N -3.27 0.00 -1.52 4.60 0.31 -1.26 -4.73 118.33 112.46 1sy7 n VAL 238 Ca 0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.04 1sy7 n VAL 238 Cb 0.51 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.50 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 5.05 -0.26 4.52 0.02 -1.26 -4.84 114.94 118.16 1sy7 s ASN 239 Ca 0.00 1.57 -0.20 0.00 -1.02 0.00 0.00 52.86 53.21 1sy7 s ASN 239 Cb 0.00 -2.40 -0.02 0.00 0.02 0.00 0.00 41.25 38.86 1sy7 s ASN 239 CO 0.00 -1.65 0.63 -0.89 0.02 0.00 0.00 177.10 175.21 1sy7 s THR 240 N -3.05 4.98 0.16 1.60 2.01 -1.26 -4.74 115.64 115.33 1sy7 s THR 240 Ca 0.59 1.08 0.02 0.00 0.31 0.00 0.00 61.69 63.69 1sy7 s THR 240 Cb -0.15 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.44 1sy7 s THR 240 CO 0.55 -0.00 0.16 -1.22 -0.69 0.00 0.00 174.62 173.42 1sy7 n TYR 241 N 5.74 -1.96 -4.11 4.92 4.01 -0.37 -3.89 117.16 121.50 1sy7 n TYR 241 Ca -0.01 -0.62 -0.11 0.00 -0.16 0.00 0.00 57.90 57.01 1sy7 n TYR 241 Cb 0.49 -0.14 -0.11 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.40 0.55 -0.02 -0.72 -4.23 -0.71 -0.30 115.64 109.81 1sy7 s THR 242 Ca 0.12 -1.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.13 1sy7 s THR 242 Cb -0.01 -1.18 -0.01 0.00 1.34 0.00 0.00 72.50 72.64 1sy7 s THR 242 CO 0.08 -0.68 -0.12 -0.76 -0.54 0.00 0.00 174.62 172.59 1sy7 s LEU 243 N -2.39 1.95 -0.11 4.79 1.43 -0.23 -0.68 118.68 123.44 1sy7 s LEU 243 Ca 0.02 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1sy7 s LEU 243 Cb -0.01 -0.68 0.01 0.00 0.03 0.00 0.00 46.19 45.54 1sy7 s LEU 243 CO -0.03 0.13 -0.18 -0.63 0.23 0.00 0.00 176.35 175.87 1sy7 s ILE 244 N -0.13 1.69 0.72 -0.59 -1.09 -0.30 -1.29 121.20 120.21 1sy7 s ILE 244 Ca 0.02 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 1sy7 s ILE 244 Cb -0.07 -1.51 0.13 0.00 -1.58 0.00 0.00 42.46 39.43 1sy7 s ILE 244 CO 0.00 0.48 0.99 0.54 -1.23 0.00 0.00 174.94 175.71 1sy7 s ASN 245 N 0.76 4.36 0.59 3.58 2.20 -0.71 -1.82 114.94 123.90 1sy7 s ASN 245 Ca -0.11 -0.44 0.29 0.00 -0.94 0.00 0.00 52.86 51.66 1sy7 s ASN 245 Cb -0.16 0.08 1.61 0.00 -2.00 0.00 0.00 41.25 40.78 1sy7 s ASN 245 CO 0.01 -1.86 2.04 0.00 -2.94 0.00 0.00 177.10 174.36 1sy7 h ALA 246 N -0.49 1.89 -0.02 3.54 0.00 -1.84 0.72 119.26 123.06 1sy7 h ALA 246 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1sy7 h ALA 246 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1sy7 h ALA 246 CO 0.39 -0.41 0.00 1.04 0.00 0.00 0.00 179.25 180.27 1sy7 n GLN 247 N -3.74 1.64 -0.81 0.00 3.00 -1.26 -4.92 117.38 111.29 1sy7 n GLN 247 Ca 0.03 -0.92 0.00 0.00 -0.01 0.00 0.00 57.00 56.10 1sy7 n GLN 247 Cb 0.42 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 29.18 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 0.62 3.77 1.08 0.00 0.25 -5.03 105.19 107.04 1sy7 n GLY 248 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.19 4.62 0.09 1.61 -0.14 -1.26 -4.82 119.74 119.65 1sy7 s LYS 249 Ca 0.00 1.22 0.07 0.00 -1.36 0.00 0.00 55.97 55.91 1sy7 s LYS 249 Cb 0.00 -3.22 -0.04 0.00 -1.68 0.00 0.00 37.83 32.89 1sy7 s LYS 249 CO 0.00 0.54 -0.11 0.50 -0.76 0.00 0.00 175.35 175.51 1sy7 s ARG 250 N -1.24 2.11 0.01 1.68 3.52 -1.26 -1.75 118.95 122.02 1sy7 s ARG 250 Ca 0.38 -1.02 0.03 0.00 -0.13 0.00 0.00 55.73 54.99 1sy7 s ARG 250 Cb -0.23 -2.28 -0.01 0.00 -1.56 0.00 0.00 34.95 30.86 1sy7 s ARG 250 CO 0.27 0.51 -0.10 -1.01 -0.81 0.00 0.00 175.30 174.16 1sy7 s HIS 251 N -1.17 0.87 -0.00 5.12 3.76 -0.42 -2.76 115.29 120.69 1sy7 s HIS 251 Ca 0.20 -0.26 -0.19 0.00 -0.15 0.00 0.00 55.06 54.66 1sy7 s HIS 251 Cb -0.11 -0.54 -0.06 0.00 1.11 0.00 0.00 32.58 32.99 1sy7 s HIS 251 CO 0.12 -0.01 0.54 -0.06 -0.85 0.00 0.00 174.74 174.48 1sy7 s PHE 252 N -0.58 3.70 0.13 1.40 0.08 -0.15 -1.06 117.98 121.49 1sy7 s PHE 252 Ca 0.01 1.14 0.00 0.00 0.12 0.00 0.00 56.93 58.20 1sy7 s PHE 252 Cb -0.06 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.83 1sy7 s PHE 252 CO 0.00 0.43 0.01 0.14 -0.10 0.00 0.00 175.22 175.70 1sy7 s VAL 253 N -0.43 0.42 -0.04 -0.44 -7.23 0.59 -0.99 120.40 112.27 1sy7 s VAL 253 Ca 0.29 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1sy7 s VAL 253 Cb -0.18 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1sy7 s VAL 253 CO 0.16 -0.59 -0.14 -0.54 -0.31 0.00 0.00 175.10 173.68 1sy7 s LYS 254 N -3.95 1.53 -0.07 4.82 -0.14 -0.76 -1.24 119.74 119.93 1sy7 s LYS 254 Ca 0.20 -0.48 -0.04 0.00 -1.36 0.00 0.00 55.97 54.29 1sy7 s LYS 254 Cb 0.07 -1.33 -0.04 0.00 -1.68 0.00 0.00 37.83 34.85 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 3.48 0.03 3.18 0.08 -1.26 -1.35 117.98 122.36 1sy7 s PHE 255 Ca -0.06 0.39 0.04 0.00 0.12 0.00 0.00 56.93 57.41 1sy7 s PHE 255 Cb -0.12 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 1sy7 s PHE 255 CO 0.02 0.65 -0.11 -1.01 -0.10 0.00 0.00 175.22 174.67 1sy7 s HIS 256 N -1.11 0.96 -0.11 0.36 3.76 -0.05 -1.93 115.29 117.17 1sy7 s HIS 256 Ca 0.19 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.80 1sy7 s HIS 256 Cb -0.12 -0.58 0.01 0.00 1.11 0.00 0.00 32.58 33.00 1sy7 s HIS 256 CO 0.09 -0.00 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.24 1sy7 s TRP 257 N -0.78 2.01 -0.16 1.40 0.52 0.33 -0.84 118.94 121.43 1sy7 s TRP 257 Ca -0.00 -0.93 0.00 0.00 0.02 0.00 0.00 56.10 55.19 1sy7 s TRP 257 Cb -0.07 -1.43 0.03 0.00 -1.15 0.00 0.00 33.47 30.85 1sy7 s TRP 257 CO 0.01 -0.46 -0.11 0.99 0.02 0.00 0.00 176.95 177.39 1sy7 s THR 258 N 0.91 1.45 0.20 2.01 2.01 -0.27 -1.43 115.64 120.51 1sy7 s THR 258 Ca -0.08 -0.67 -0.31 0.00 0.31 0.00 0.00 61.69 60.94 1sy7 s THR 258 Cb -0.15 -1.44 -0.10 0.00 0.01 0.00 0.00 72.50 70.81 1sy7 s THR 258 CO -0.00 0.33 1.52 -2.16 -0.69 0.00 0.00 174.62 173.62 1sy7 s PRO 259 N 1.52 4.23 0.27 4.92 0.04 -1.26 -0.31 135.00 144.41 1sy7 s PRO 259 Ca 0.03 2.34 0.25 0.00 0.04 0.00 0.00 61.00 63.66 1sy7 s PRO 259 Cb -0.14 -3.14 0.93 0.00 0.04 0.00 0.00 34.50 32.19 1sy7 s PRO 259 CO -0.09 -0.54 1.75 0.93 0.04 0.00 0.00 177.00 179.09 1sy7 h GLU 260 N 6.10 0.00 -0.00 4.56 5.08 -1.62 -2.01 114.58 126.68 1sy7 h GLU 260 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 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 0.86 0.00 -0.27 1.28 -1.00 0.00 0.00 179.01 179.88 1sy7 n LEU 261 N -2.35 0.66 0.00 1.33 4.77 -1.26 -0.94 117.00 119.21 1sy7 n LEU 261 Ca 0.03 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1sy7 n LEU 261 Cb 0.32 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1sy7 n LEU 261 CO 0.25 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1sy7 n GLY 262 N 1.38 -0.34 3.55 -0.72 0.00 -0.76 -4.01 105.19 104.30 1sy7 n GLY 262 Ca 0.10 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.03 5.29 0.07 1.61 1.01 -0.62 -4.18 120.40 121.56 1sy7 s VAL 263 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1sy7 s VAL 263 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1sy7 s VAL 263 CO 0.00 0.09 -0.12 -1.00 0.00 0.00 0.00 175.10 174.07 1sy7 s HIS 264 N 1.74 1.05 0.22 5.22 3.76 -0.89 -4.91 115.29 121.48 1sy7 s HIS 264 Ca 0.06 -0.49 0.03 0.00 -0.15 0.00 0.00 55.06 54.52 1sy7 s HIS 264 Cb -0.17 -0.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.88 1sy7 s HIS 264 CO 0.11 0.01 0.01 -1.12 -0.85 0.00 0.00 174.74 172.90 1sy7 s SER 265 N -1.75 1.62 0.67 1.40 0.01 -1.26 -0.99 113.70 113.39 1sy7 s SER 265 Ca -0.04 -1.24 -0.00 0.00 1.31 0.00 0.00 55.95 55.99 1sy7 s SER 265 Cb -0.09 0.05 0.10 0.00 0.21 0.00 0.00 66.02 66.28 1sy7 s SER 265 CO 0.02 -0.56 0.92 -0.76 0.41 0.00 0.00 173.24 173.27 1sy7 s LEU 266 N -3.28 3.06 0.11 2.44 1.43 -0.10 -4.55 118.68 117.79 1sy7 s LEU 266 Ca 0.29 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1sy7 s LEU 266 Cb 0.06 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1sy7 s LEU 266 CO 0.09 -1.63 0.06 0.68 0.23 0.00 0.00 176.35 175.78 1sy7 s VAL 267 N -3.02 4.28 0.16 -1.59 -7.23 -1.26 -4.95 120.40 106.78 1sy7 s VAL 267 Ca 0.63 -0.96 -0.23 0.00 -1.81 0.00 0.00 61.98 59.61 1sy7 s VAL 267 Cb -0.07 -3.09 0.04 0.00 0.56 0.00 0.00 36.38 33.83 1sy7 s VAL 267 CO 0.42 0.06 1.61 -0.25 -0.31 0.00 0.00 175.10 176.63 1sy7 h TRP 268 N 3.11 -0.77 -0.97 2.82 -0.00 -1.98 -0.58 115.95 117.58 1sy7 h TRP 268 Ca -0.47 0.05 0.12 0.00 -0.00 0.00 0.00 58.89 58.58 1sy7 h TRP 268 Cb 1.17 0.38 -0.08 0.00 -0.00 0.00 0.00 29.16 30.64 1sy7 h TRP 268 CO 0.60 -0.35 0.60 0.22 -0.00 0.00 0.00 178.44 179.51 1sy7 h ASP 269 N -0.26 0.88 -0.28 2.65 3.58 -2.00 -1.18 116.42 119.81 1sy7 h ASP 269 Ca 0.15 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.60 1sy7 h ASP 269 Cb 0.50 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1sy7 h ASP 269 CO -0.45 0.47 -0.04 -0.08 -2.88 0.00 0.00 179.24 176.25 1sy7 h GLU 270 N 0.95 0.53 -0.96 0.28 4.81 -1.81 -2.34 114.58 116.04 1sy7 h GLU 270 Ca 0.48 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1sy7 h GLU 270 Cb 0.47 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 1sy7 h GLU 270 CO -0.27 0.71 0.62 0.00 -0.73 0.00 0.00 179.01 179.35 1sy7 h ALA 271 N 0.80 1.30 -0.32 2.92 0.00 -0.24 -0.61 119.26 123.10 1sy7 h ALA 271 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1sy7 h ALA 271 Cb 0.50 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1sy7 h ALA 271 CO 0.02 0.64 -0.18 -0.07 0.00 0.00 0.00 179.25 179.67 1sy7 h LEU 272 N 1.30 0.71 -0.54 0.00 3.38 -1.20 -1.68 115.31 117.28 1sy7 h LEU 272 Ca 0.35 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1sy7 h LEU 272 Cb -0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1sy7 h LEU 272 CO -0.07 0.97 0.25 0.11 0.09 0.00 0.00 178.44 179.79 1sy7 h LYS 273 N 0.45 0.79 -0.47 1.13 1.57 -1.11 -2.69 116.57 116.23 1sy7 h LYS 273 Ca 0.07 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1sy7 h LYS 273 Cb 0.71 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1sy7 h LYS 273 CO 0.05 0.66 0.10 -0.07 -0.57 0.00 0.00 179.45 179.62 1sy7 h LEU 274 N 0.73 0.67 -2.04 2.94 3.38 -1.05 0.34 115.31 120.28 1sy7 h LEU 274 Ca 0.19 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1sy7 h LEU 274 Cb 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1sy7 h LEU 274 CO -0.02 0.68 0.31 0.00 0.09 0.00 0.00 178.44 179.50 1sy7 h ALA 275 N 1.41 2.26 0.00 1.53 0.00 -0.95 0.31 119.26 123.81 1sy7 h ALA 275 Ca 0.15 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.64 1sy7 h ALA 275 Cb 0.29 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1sy7 h ALA 275 CO 0.00 -0.52 -2.47 0.41 0.00 0.00 0.00 179.25 176.68 1sy7 n GLY 276 N -1.56 -0.39 0.19 0.00 0.00 -0.68 -3.89 105.19 98.86 1sy7 n GLY 276 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.44 0.09 -1.25 1.61 4.20 -0.15 -3.39 115.11 115.79 1sy7 h GLN 277 Ca -0.62 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 57.85 1sy7 h GLN 277 Cb 1.75 -0.00 -0.21 0.00 0.30 0.00 0.00 27.48 29.32 1sy7 h GLN 277 CO -0.24 0.49 -0.56 0.34 -0.67 0.00 0.00 178.83 178.20 1sy7 s ASP 278 N -6.90 -0.89 0.37 1.46 -1.08 0.11 -5.00 116.67 104.74 1sy7 s ASP 278 Ca -0.03 -1.64 0.26 0.00 -0.52 0.00 0.00 52.55 50.61 1sy7 s ASP 278 Cb 0.14 1.52 1.34 0.00 -1.46 0.00 0.00 42.92 44.45 1sy7 s ASP 278 CO 0.75 -0.11 1.79 1.55 0.52 0.00 0.00 175.17 179.67 1sy7 h PRO 279 N 5.76 0.00 -0.57 4.34 0.13 -1.66 -1.42 132.00 138.58 1sy7 h PRO 279 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1sy7 h PRO 279 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1sy7 h PRO 279 CO 0.09 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.61 1sy7 n ASP 280 N -2.42 5.41 -0.22 1.44 8.00 -1.26 -1.15 116.55 126.36 1sy7 n ASP 280 Ca -0.01 -2.84 0.01 0.00 0.71 0.00 0.00 54.79 52.66 1sy7 n ASP 280 Cb 0.09 -0.65 0.09 0.00 -0.02 0.00 0.00 41.12 40.62 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 3.85 -0.24 -0.05 1.24 3.57 -1.58 0.22 116.94 123.94 1sy7 h PHE 281 Ca 0.00 0.05 -0.22 0.00 3.53 0.00 0.00 57.97 61.33 1sy7 h PHE 281 Cb 1.84 0.21 0.01 0.00 2.79 0.00 0.00 35.95 40.79 1sy7 h PHE 281 CO 0.98 -0.25 -0.88 0.45 -2.23 0.00 0.00 178.31 176.39 1sy7 h HIS 282 N 0.04 0.78 -0.50 0.41 3.86 -1.86 -1.37 115.15 116.50 1sy7 h HIS 282 Ca 0.33 -0.39 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1sy7 h HIS 282 Cb 0.52 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 1sy7 h HIS 282 CO -0.47 1.20 0.23 -0.09 0.86 0.00 0.00 177.93 179.65 1sy7 h ARG 283 N 0.34 0.73 -0.30 2.45 2.43 -1.72 -1.51 114.38 116.79 1sy7 h ARG 283 Ca -0.07 -0.11 -0.14 0.00 -0.81 0.00 0.00 59.98 58.84 1sy7 h ARG 283 Cb 1.50 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1sy7 h ARG 283 CO 0.16 0.62 -0.38 0.87 -1.51 0.00 0.00 179.97 179.73 1sy7 h LYS 284 N 0.66 0.70 -0.39 0.20 1.57 -0.61 -1.71 116.57 117.00 1sy7 h LYS 284 Ca 0.17 -0.35 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1sy7 h LYS 284 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1sy7 h LYS 284 CO -0.02 0.97 0.25 0.22 -0.57 0.00 0.00 179.45 180.30 1sy7 h ASP 285 N 0.58 0.43 0.01 0.86 3.58 -1.00 0.16 116.42 121.04 1sy7 h ASP 285 Ca 0.05 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1sy7 h ASP 285 Cb 0.91 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.86 1sy7 h ASP 285 CO 0.08 0.31 -0.01 0.25 -2.88 0.00 0.00 179.24 177.00 1sy7 h LEU 286 N 0.51 -0.01 -0.51 2.28 5.85 -1.21 -2.40 115.31 119.81 1sy7 h LEU 286 Ca 0.14 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1sy7 h LEU 286 Cb -0.05 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1sy7 h LEU 286 CO -0.04 0.39 0.33 -0.25 -0.34 0.00 0.00 178.44 178.52 1sy7 h TRP 287 N -0.41 0.62 -0.10 1.25 2.91 -1.21 -2.52 115.95 116.49 1sy7 h TRP 287 Ca -0.00 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 1sy7 h TRP 287 Cb 0.40 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 28.84 1sy7 h TRP 287 CO 0.06 0.37 0.06 1.49 -1.03 0.00 0.00 178.44 179.39 1sy7 h GLU 288 N 0.66 0.14 -0.39 2.65 4.81 -0.73 -0.65 114.58 121.07 1sy7 h GLU 288 Ca 0.19 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1sy7 h GLU 288 Cb -0.04 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1sy7 h GLU 288 CO -0.06 0.16 0.15 0.00 -0.73 0.00 0.00 179.01 178.53 1sy7 h ALA 289 N 0.97 0.46 -0.53 2.92 0.00 -1.33 0.72 119.26 122.47 1sy7 h ALA 289 Ca 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1sy7 h ALA 289 Cb 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1sy7 h ALA 289 CO -0.01 -0.24 0.05 0.82 0.00 0.00 0.00 179.25 179.88 1sy7 h ILE 290 N 0.32 1.26 -0.11 0.00 2.04 -1.35 0.15 117.51 119.82 1sy7 h ILE 290 Ca 0.18 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 1sy7 h ILE 290 Cb 0.14 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1sy7 h ILE 290 CO -0.17 0.36 -0.15 -0.08 0.00 0.00 0.00 178.15 178.12 1sy7 h GLU 291 N 0.78 0.17 -0.00 2.37 4.57 -0.69 -2.18 114.58 119.60 1sy7 h GLU 291 Ca 0.16 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1sy7 h GLU 291 Cb 0.46 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1sy7 h GLU 291 CO 0.02 0.32 -0.11 0.09 -1.18 0.00 0.00 179.01 178.15 1sy7 n ASN 292 N -4.29 0.34 0.00 1.04 3.02 0.21 -4.91 115.26 110.66 1sy7 n ASN 292 Ca -0.01 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1sy7 n ASN 292 Cb 0.26 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 1.32 0.75 3.16 7.41 0.00 -0.82 -4.99 105.19 112.03 1sy7 n GLY 293 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.86 4.68 -2.04 4.61 0.00 0.48 -4.99 120.51 122.39 1sy7 n ALA 294 Ca 0.00 -4.51 -0.42 0.00 0.00 0.00 0.00 53.44 48.51 1sy7 n ALA 294 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 19.45 16.71 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 -0.53 2.03 0.31 0.00 2.02 -1.26 -4.14 117.35 115.78 1sy7 s TYR 295 Ca 0.36 0.27 -0.29 0.00 -0.37 0.00 0.00 57.07 57.04 1sy7 s TYR 295 Cb 0.01 -3.90 -0.10 0.00 -0.40 0.00 0.00 41.96 37.57 1sy7 s TYR 295 CO 0.01 -3.66 1.23 -1.25 -1.57 0.00 0.00 175.55 170.32 1sy7 s PRO 296 N 4.07 4.46 0.11 -1.71 0.04 -1.25 -4.80 135.00 135.93 1sy7 s PRO 296 Ca 0.72 2.07 0.08 0.00 0.04 0.00 0.00 61.00 63.91 1sy7 s PRO 296 Cb -0.32 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1sy7 s PRO 296 CO 0.29 -0.05 -0.20 0.15 0.04 0.00 0.00 177.00 177.23 1sy7 s LYS 297 N -1.60 1.10 0.01 4.56 1.02 -1.26 -2.07 119.74 121.50 1sy7 s LYS 297 Ca 0.48 -1.17 0.02 0.00 0.02 0.00 0.00 55.97 55.31 1sy7 s LYS 297 Cb -0.37 -1.30 -0.01 0.00 -0.52 0.00 0.00 37.83 35.63 1sy7 s LYS 297 CO 0.48 0.29 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.57 1sy7 s TRP 298 N -1.33 0.52 0.07 3.18 0.51 -0.43 -1.68 118.94 119.78 1sy7 s TRP 298 Ca 0.07 -0.20 -0.19 0.00 -2.12 0.00 0.00 56.10 53.65 1sy7 s TRP 298 Cb -0.09 -0.33 -0.07 0.00 -0.81 0.00 0.00 33.47 32.17 1sy7 s TRP 298 CO 0.04 -0.03 0.56 0.15 -0.51 0.00 0.00 176.95 177.17 1sy7 s LYS 299 N -0.53 4.19 -0.23 4.98 1.02 0.57 -1.46 119.74 128.29 1sy7 s LYS 299 Ca -0.01 0.72 -0.09 0.00 0.02 0.00 0.00 55.97 56.61 1sy7 s LYS 299 Cb -0.04 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1sy7 s LYS 299 CO -0.00 0.63 0.11 0.12 -0.92 0.00 0.00 175.35 175.29 1sy7 s PHE 300 N -1.08 3.21 0.18 3.18 5.36 0.49 -1.12 117.98 128.21 1sy7 s PHE 300 Ca 0.29 -0.03 0.07 0.00 -0.96 0.00 0.00 56.93 56.30 1sy7 s PHE 300 Cb -0.19 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.23 1sy7 s PHE 300 CO 0.19 -0.06 -0.14 0.20 -1.46 0.00 0.00 175.22 173.94 1sy7 s GLY 301 N 1.09 1.34 -0.03 13.12 0.00 -0.02 -1.13 107.32 121.70 1sy7 s GLY 301 Ca 0.05 -1.58 0.02 0.00 0.00 0.00 0.00 44.72 43.22 1sy7 s GLY 301 CO 0.04 -1.66 -0.08 -0.42 0.00 0.00 0.00 173.10 170.98 1sy7 s ILE 302 N -2.81 0.70 -0.17 0.90 1.01 0.17 -0.87 121.20 120.12 1sy7 s ILE 302 Ca 0.19 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 1sy7 s ILE 302 Cb -0.01 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1sy7 s ILE 302 CO 0.06 0.22 0.02 -1.10 0.00 0.00 0.00 174.94 174.14 1sy7 s GLN 303 N 0.26 3.84 -0.03 2.79 -0.21 -0.45 -0.67 119.66 125.19 1sy7 s GLN 303 Ca -0.04 -0.42 0.03 0.00 0.02 0.00 0.00 55.36 54.95 1sy7 s GLN 303 Cb -0.09 -3.07 -0.00 0.00 1.00 0.00 0.00 33.01 30.85 1sy7 s GLN 303 CO 0.00 0.26 -0.13 0.00 -2.12 0.00 0.00 175.29 173.31 1sy7 s ALA 304 N 0.36 1.12 -0.12 6.09 0.00 -1.26 -1.83 121.76 126.11 1sy7 s ALA 304 Ca -0.00 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1sy7 s ALA 304 Cb -0.13 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.65 1sy7 s ALA 304 CO 0.01 0.22 -0.15 0.42 0.00 0.00 0.00 175.76 176.26 1sy7 s ILE 305 N 0.00 1.54 0.50 0.00 1.01 -0.16 -4.97 121.20 119.12 1sy7 s ILE 305 Ca -0.01 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 59.76 1sy7 s ILE 305 Cb -0.08 -1.42 -0.06 0.00 0.01 0.00 0.00 42.46 40.90 1sy7 s ILE 305 CO 0.01 0.45 1.40 0.00 0.00 0.00 0.00 174.94 176.79 1sy7 s ALA 306 N 1.17 3.02 0.33 9.38 0.00 -1.26 -0.98 121.76 133.42 1sy7 s ALA 306 Ca -0.02 1.41 0.11 0.00 0.00 0.00 0.00 51.96 53.45 1sy7 s ALA 306 Cb -0.14 -3.58 0.99 0.00 0.00 0.00 0.00 23.12 20.39 1sy7 s ALA 306 CO -0.05 -1.30 1.65 1.49 0.00 0.00 0.00 175.76 177.55 1sy7 h GLU 307 N 1.87 0.25 0.00 0.00 4.57 -1.89 0.90 114.58 120.27 1sy7 h GLU 307 Ca -0.51 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 57.63 1sy7 h GLU 307 Cb 1.28 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1sy7 h GLU 307 CO 0.59 0.16 -0.13 1.05 -1.18 0.00 0.00 179.01 179.51 1sy7 h GLU 308 N 0.25 0.00 -0.56 1.92 4.11 -1.89 -3.14 114.58 115.28 1sy7 h GLU 308 Ca 0.69 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 60.04 1sy7 h GLU 308 Cb 1.55 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.75 1sy7 h GLU 308 CO -0.65 0.13 0.09 -0.25 0.07 0.00 0.00 179.01 178.40 1sy7 n ASP 309 N -3.33 4.93 -0.33 3.06 8.00 0.31 -4.64 116.55 124.55 1sy7 n ASP 309 Ca -0.00 -3.09 0.04 0.00 0.71 0.00 0.00 54.79 52.45 1sy7 n ASP 309 Cb 0.34 -0.68 0.19 0.00 -0.02 0.00 0.00 41.12 40.96 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 2.98 0.92 -0.58 -1.24 4.81 -1.54 -2.75 114.58 117.18 1sy7 h GLU 310 Ca 0.10 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1sy7 h GLU 310 Cb 1.98 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 31.16 1sy7 h GLU 310 CO 0.52 0.61 0.00 0.72 -0.73 0.00 0.00 179.01 180.13 1sy7 n HIS 311 N -4.65 2.06 0.11 0.92 8.25 -1.26 -4.52 115.22 116.13 1sy7 n HIS 311 Ca 0.16 -0.73 0.04 0.00 -0.26 0.00 0.00 57.72 56.93 1sy7 n HIS 311 Cb 0.28 -0.50 0.21 0.00 1.12 0.00 0.00 29.99 31.09 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 0.62 2.91 -4.43 -0.41 4.01 -1.04 -4.93 118.16 114.89 1sy7 n LYS 312 Ca 0.28 -1.66 -0.22 0.00 -0.51 0.00 0.00 58.31 56.20 1sy7 n LYS 312 Cb 1.19 -1.81 -0.10 0.00 -0.51 0.00 0.00 35.03 33.80 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 -1.87 2.02 0.31 2.13 0.40 -1.26 -5.03 117.98 114.68 1sy7 s PHE 313 Ca 0.29 -0.57 0.05 0.00 -0.60 0.00 0.00 56.93 56.11 1sy7 s PHE 313 Cb 0.21 -1.05 0.52 0.00 0.51 0.00 0.00 43.02 43.21 1sy7 s PHE 313 CO 0.10 0.43 1.77 -0.44 0.70 0.00 0.00 175.22 177.78 1sy7 h ASP 314 N 2.31 0.35 -1.93 1.36 3.45 -1.99 -3.44 116.42 116.54 1sy7 h ASP 314 Ca -0.40 -0.11 -0.47 0.00 0.43 0.00 0.00 57.03 56.48 1sy7 h ASP 314 Cb 1.24 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.89 1sy7 h ASP 314 CO 0.65 0.61 -0.42 0.72 -1.57 0.00 0.00 179.24 179.23 1sy7 s PHE 315 N -4.47 3.08 -0.13 4.55 -0.71 -1.26 -4.92 117.98 114.13 1sy7 s PHE 315 Ca -0.06 -0.21 -0.26 0.00 -1.04 0.00 0.00 56.93 55.36 1sy7 s PHE 315 Cb 0.14 -1.78 -0.02 0.00 -1.21 0.00 0.00 43.02 40.15 1sy7 s PHE 315 CO 0.77 0.20 0.84 0.34 -1.34 0.00 0.00 175.22 176.03 1sy7 s ASP 316 N -4.03 7.03 0.00 1.98 -1.08 -1.26 -4.91 116.67 114.40 1sy7 s ASP 316 Ca 0.40 1.26 0.12 0.00 -0.52 0.00 0.00 52.55 53.82 1sy7 s ASP 316 Cb -0.08 -2.47 0.70 0.00 -1.46 0.00 0.00 42.92 39.61 1sy7 s ASP 316 CO 0.28 -0.34 1.22 2.30 0.52 0.00 0.00 175.17 179.15 1sy7 n ILE 317 N 4.46 0.25 -0.11 4.11 -5.35 -1.26 -1.41 119.36 120.05 1sy7 n ILE 317 Ca 0.04 0.06 0.06 0.00 -0.27 0.00 0.00 62.75 62.64 1sy7 n ILE 317 Cb 0.49 -0.87 0.15 0.00 -1.74 0.00 0.00 39.64 37.68 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 -1.10 2.86 -4.54 7.28 4.77 -1.26 -4.74 117.00 120.27 1sy7 n LEU 318 Ca 0.08 -1.89 -0.43 0.00 -0.03 0.00 0.00 56.01 53.74 1sy7 n LEU 318 Cb 0.06 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1sy7 n LEU 318 CO 0.08 0.70 0.50 -0.62 -1.33 0.00 0.00 177.39 176.72 1sy7 s ASP 319 N -1.00 6.39 0.00 -1.43 -1.08 -0.50 -4.18 116.67 114.88 1sy7 s ASP 319 Ca 0.23 -0.14 0.15 0.00 -0.52 0.00 0.00 52.55 52.27 1sy7 s ASP 319 Cb 0.12 -2.36 0.82 0.00 -1.46 0.00 0.00 42.92 40.04 1sy7 s ASP 319 CO 0.16 -0.85 1.34 0.00 0.52 0.00 0.00 175.17 176.34 1sy7 n ALA 320 N 6.53 1.96 0.42 3.66 0.00 -1.26 -1.76 120.51 130.06 1sy7 n ALA 320 Ca 0.01 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.47 1sy7 n ALA 320 Cb 0.48 -1.24 0.26 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.11 0.59 -4.83 0.00 -2.24 -1.26 -1.78 114.28 103.65 1sy7 n THR 321 Ca 0.09 -0.68 -0.28 0.00 -2.27 0.00 0.00 64.05 60.91 1sy7 n THR 321 Cb 0.07 0.54 -0.15 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.41 1.63 0.31 -0.78 -0.14 -0.72 -4.84 119.74 113.78 1sy7 s LYS 322 Ca 0.37 -1.00 0.06 0.00 -1.36 0.00 0.00 55.97 54.05 1sy7 s LYS 322 Cb 0.20 -1.75 -0.02 0.00 -1.68 0.00 0.00 37.83 34.59 1sy7 s LYS 322 CO 0.28 0.45 0.43 0.96 -0.76 0.00 0.00 175.35 176.71 1sy7 s ILE 323 N -0.76 4.42 -0.48 2.17 -4.36 -1.26 -4.87 121.20 116.05 1sy7 s ILE 323 Ca 0.10 -1.00 -0.13 0.00 -0.26 0.00 0.00 60.65 59.35 1sy7 s ILE 323 Cb -0.09 -3.54 0.10 0.00 1.25 0.00 0.00 42.46 40.18 1sy7 s ILE 323 CO 0.02 -0.21 0.38 0.26 0.24 0.00 0.00 174.94 175.63 1sy7 s TRP 324 N -2.12 3.30 -0.18 1.37 0.51 -1.26 -5.02 118.94 115.54 1sy7 s TRP 324 Ca 0.42 -1.35 -0.41 0.00 -2.12 0.00 0.00 56.10 52.64 1sy7 s TRP 324 Cb -0.09 -3.36 -0.18 0.00 -0.81 0.00 0.00 33.47 29.03 1sy7 s TRP 324 CO 0.30 -0.91 1.49 -2.30 -0.51 0.00 0.00 176.95 175.03 1sy7 n PRO 325 N 5.09 0.73 0.03 4.98 -0.02 -1.26 -4.69 135.00 139.86 1sy7 n PRO 325 Ca -0.11 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.69 1sy7 n PRO 325 Cb 0.42 -1.87 0.27 0.00 -0.02 0.00 0.00 33.50 32.30 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 3.67 0.04 0.06 -0.52 1.02 -1.26 -0.64 120.64 123.01 1sy7 n GLU 326 Ca 0.24 0.37 0.13 0.00 -0.02 0.00 0.00 57.16 57.89 1sy7 n GLU 326 Cb 0.10 -1.59 0.42 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.66 0.53 -0.09 1.62 5.68 -1.26 -3.49 116.55 117.88 1sy7 n ASP 327 Ca 0.02 0.42 -0.15 0.00 -0.50 0.00 0.00 54.79 54.58 1sy7 n ASP 327 Cb 0.12 -0.48 -0.08 0.00 -1.14 0.00 0.00 41.12 39.55 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 -1.96 2.41 -3.84 -2.12 4.77 0.19 -4.90 117.00 111.56 1sy7 n LEU 328 Ca 0.06 0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 1sy7 n LEU 328 Cb 0.40 -0.59 -0.15 0.00 -2.33 0.00 0.00 43.42 40.74 1sy7 n LEU 328 CO 0.31 0.66 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.97 1sy7 s VAL 329 N -2.35 1.22 0.54 4.08 1.01 -0.12 -5.07 120.40 119.70 1sy7 s VAL 329 Ca -0.25 -1.32 -0.19 0.00 0.00 0.00 0.00 61.98 60.22 1sy7 s VAL 329 Cb 0.07 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.66 1sy7 s VAL 329 CO 0.38 -0.40 1.09 -2.16 0.00 0.00 0.00 175.10 174.01 1sy7 s PRO 330 N 1.49 3.46 -0.17 2.72 0.04 -1.23 -4.05 135.00 137.26 1sy7 s PRO 330 Ca 0.03 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 62.31 1sy7 s PRO 330 Cb -0.18 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1sy7 s PRO 330 CO -0.14 -0.73 0.70 0.08 0.04 0.00 0.00 177.00 176.95 1sy7 s VAL 331 N -1.96 4.98 -0.41 -0.36 1.01 -1.26 -4.47 120.40 117.93 1sy7 s VAL 331 Ca 0.69 1.34 -0.14 0.00 0.00 0.00 0.00 61.98 63.88 1sy7 s VAL 331 Cb -0.20 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.20 1sy7 s VAL 331 CO 0.27 0.10 0.29 -0.60 0.00 0.00 0.00 175.10 175.16 1sy7 s ARG 332 N 1.85 2.93 -0.04 2.72 3.52 0.16 -4.84 118.95 125.26 1sy7 s ARG 332 Ca 0.32 -1.07 -0.26 0.00 -0.13 0.00 0.00 55.73 54.59 1sy7 s ARG 332 Cb -0.16 -3.94 -0.03 0.00 -1.56 0.00 0.00 34.95 29.25 1sy7 s ARG 332 CO 0.12 -0.77 0.83 0.71 -0.81 0.00 0.00 175.30 175.37 1sy7 s TYR 333 N 1.65 3.61 0.00 5.12 1.51 -1.26 -0.66 117.35 127.32 1sy7 s TYR 333 Ca 0.04 1.45 0.00 0.00 -1.01 0.00 0.00 57.07 57.55 1sy7 s TYR 333 Cb -0.20 -2.95 0.00 0.00 -0.11 0.00 0.00 41.96 38.71 1sy7 s TYR 333 CO 0.09 0.04 0.00 0.44 -1.11 0.00 0.00 175.55 175.01 1sy7 n ILE 334 N 3.84 0.00 -4.11 2.71 -5.35 -0.28 -4.94 119.36 111.22 1sy7 n ILE 334 Ca 0.02 -0.19 -0.16 0.00 -0.27 0.00 0.00 62.75 62.16 1sy7 n ILE 334 Cb 0.51 0.92 -0.04 0.00 -1.74 0.00 0.00 39.64 39.29 1sy7 n ILE 334 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sy7 n GLY 335 N 0.48 2.27 3.05 3.28 0.00 -1.10 -0.04 105.19 113.12 1sy7 n GLY 335 Ca 0.00 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 1sy7 n GLY 335 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1sy7 s GLU 336 N -2.92 0.28 0.00 1.61 2.12 -0.51 -0.38 118.70 118.91 1sy7 s GLU 336 Ca 0.32 -0.06 0.04 0.00 0.36 0.00 0.00 54.97 55.63 1sy7 s GLU 336 Cb -0.00 0.12 -0.01 0.00 0.26 0.00 0.00 34.13 34.50 1sy7 s GLU 336 CO 0.23 -0.05 -0.14 1.41 -0.54 0.00 0.00 175.26 176.16 1sy7 s MET 337 N -0.52 1.07 0.03 4.30 -2.45 -0.53 -1.70 119.30 119.50 1sy7 s MET 337 Ca -0.06 -0.57 0.02 0.00 -1.25 0.00 0.00 55.69 53.83 1sy7 s MET 337 Cb -0.04 -1.05 -0.02 0.00 1.25 0.00 0.00 34.83 34.98 1sy7 s MET 337 CO 0.01 0.28 -0.08 -1.83 1.05 0.00 0.00 175.02 174.45 1sy7 s GLU 338 N -0.56 0.53 -0.24 4.11 -1.05 -0.47 -1.31 118.70 119.71 1sy7 s GLU 338 Ca 0.04 -0.66 -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 33.26 1sy7 s GLU 338 CO -0.00 0.07 0.06 -0.51 0.95 0.00 0.00 175.26 175.83 1sy7 s LEU 339 N -1.30 3.39 -0.01 1.83 1.43 -0.88 -1.15 118.68 121.99 1sy7 s LEU 339 Ca -0.07 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1sy7 s LEU 339 Cb -0.08 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.25 1sy7 s LEU 339 CO 0.00 -0.02 0.79 -0.46 0.23 0.00 0.00 176.35 176.89 1sy7 n ASN 340 N 4.82 1.05 -3.67 2.29 0.23 -0.37 -3.77 115.26 115.84 1sy7 n ASN 340 Ca -0.16 -1.61 -0.08 0.00 -0.53 0.00 0.00 54.58 52.20 1sy7 n ASN 340 Cb 0.51 -0.03 -0.09 0.00 -2.08 0.00 0.00 39.78 38.10 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 -0.60 0.41 0.59 -3.83 3.52 -0.98 -5.00 118.95 113.06 1sy7 s ARG 341 Ca 0.01 1.02 -0.14 0.00 -0.13 0.00 0.00 55.73 56.50 1sy7 s ARG 341 Cb 0.01 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1sy7 s ARG 341 CO 0.00 -0.21 1.03 -0.80 -0.81 0.00 0.00 175.30 174.51 1sy7 s ASN 342 N 2.15 6.13 0.87 -2.12 0.01 -1.26 -0.30 114.94 120.42 1sy7 s ASN 342 Ca -0.06 1.57 -0.11 0.00 -0.71 0.00 0.00 52.86 53.56 1sy7 s ASN 342 Cb -0.10 -2.50 0.12 0.00 0.41 0.00 0.00 41.25 39.18 1sy7 s ASN 342 CO -0.14 -0.93 1.16 -2.84 -1.51 0.00 0.00 177.10 172.84 1sy7 s PRO 343 N -4.60 1.31 0.01 -0.60 0.02 -1.26 -4.82 135.00 125.06 1sy7 s PRO 343 Ca 0.58 1.57 -0.07 0.00 0.02 0.00 0.00 61.00 63.11 1sy7 s PRO 343 Cb -0.12 -1.76 -0.30 0.00 0.02 0.00 0.00 34.50 32.35 1sy7 s PRO 343 CO 0.44 -2.42 0.91 -0.44 -0.33 0.00 0.00 177.00 175.15 1sy7 h ASP 344 N -1.53 0.51 -2.80 2.53 3.32 -2.00 -3.45 116.42 113.00 1sy7 h ASP 344 Ca -0.44 -0.65 -0.16 0.00 0.02 0.00 0.00 57.03 55.80 1sy7 h ASP 344 Cb 1.27 -0.17 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 1sy7 h ASP 344 CO 0.44 1.53 -0.44 -0.70 -1.72 0.00 0.00 179.24 178.34 1sy7 s GLU 345 N -2.62 0.24 0.13 3.56 2.12 -1.26 -5.09 118.70 115.79 1sy7 s GLU 345 Ca -0.09 0.85 -0.26 0.00 0.36 0.00 0.00 54.97 55.82 1sy7 s GLU 345 Cb 0.06 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.51 1sy7 s GLU 345 CO 0.88 -0.25 1.61 0.35 -0.54 0.00 0.00 175.26 177.31 1sy7 h PHE 346 N 8.05 -0.86 0.55 5.30 3.04 -1.98 -3.09 116.94 127.95 1sy7 h PHE 346 Ca -0.19 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.78 1sy7 h PHE 346 Cb 1.12 0.39 -0.02 0.00 2.56 0.00 0.00 35.95 40.00 1sy7 h PHE 346 CO 0.33 -0.40 -0.50 0.35 -2.02 0.00 0.00 178.31 176.07 1sy7 h PHE 347 N -0.43 -1.37 0.00 0.41 3.57 -1.98 0.14 116.94 117.28 1sy7 h PHE 347 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1sy7 h PHE 347 Cb 0.55 0.52 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 1sy7 h PHE 347 CO -0.37 -0.67 -0.00 -1.00 -2.23 0.00 0.00 178.31 174.04 1sy7 h PRO 348 N -1.03 0.00 0.00 6.41 0.13 -1.98 -2.46 132.00 133.08 1sy7 h PRO 348 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 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 -0.03 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.78 1sy7 n GLN 349 N -3.11 0.00 -0.26 0.86 6.02 -1.08 -4.36 117.38 115.44 1sy7 n GLN 349 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.92 1sy7 n GLN 349 Cb 0.15 -0.19 0.06 0.00 1.02 0.00 0.00 30.24 31.27 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 1.19 -0.11 5.09 2.02 -0.94 -1.21 112.91 118.95 1sy7 h THR 350 Ca 0.00 -0.34 -0.18 0.00 0.77 0.00 0.00 66.41 66.65 1sy7 h THR 350 Cb 0.00 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1sy7 h THR 350 CO 0.00 0.18 -0.69 -0.08 0.37 0.00 0.00 175.52 175.30 1sy7 h GLU 351 N 0.99 0.49 -0.00 6.66 4.57 -1.18 -3.29 114.58 122.83 1sy7 h GLU 351 Ca 0.27 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1sy7 h GLU 351 Cb -0.11 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1sy7 h GLU 351 CO -0.06 1.00 -0.46 1.04 -1.18 0.00 0.00 179.01 179.35 1sy7 n GLN 352 N -3.88 0.07 -1.96 1.92 6.02 -0.94 -4.94 117.38 113.67 1sy7 n GLN 352 Ca -0.04 -0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.50 1sy7 n GLN 352 Cb 0.69 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.44 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 -2.96 2.38 -0.11 5.09 2.07 -0.47 -4.92 121.20 122.29 1sy7 s ILE 353 Ca 0.12 0.38 0.02 0.00 -1.41 0.00 0.00 60.65 59.76 1sy7 s ILE 353 Cb 0.18 -3.24 0.01 0.00 0.13 0.00 0.00 42.46 39.54 1sy7 s ILE 353 CO 0.68 0.09 -0.17 0.00 -1.91 0.00 0.00 174.94 173.62 1sy7 s ALA 354 N -1.14 1.81 0.30 1.50 0.00 -1.26 -5.06 121.76 117.91 1sy7 s ALA 354 Ca 0.52 -0.80 0.09 0.00 0.00 0.00 0.00 51.96 51.77 1sy7 s ALA 354 Cb -0.43 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1sy7 s ALA 354 CO 0.57 -0.02 0.07 -0.06 0.00 0.00 0.00 175.76 176.32 1sy7 s PHE 355 N 0.88 2.71 -0.22 0.00 0.40 -1.26 -4.98 117.98 115.51 1sy7 s PHE 355 Ca -0.08 -0.30 -0.27 0.00 -0.60 0.00 0.00 56.93 55.68 1sy7 s PHE 355 Cb -0.15 -1.41 0.10 0.00 0.51 0.00 0.00 43.02 42.07 1sy7 s PHE 355 CO -0.00 0.49 0.86 0.00 0.70 0.00 0.00 175.22 177.27 1sy7 h THR 357 N 3.46 0.21 0.00 0.00 1.35 -1.86 -1.91 112.91 114.15 1sy7 h THR 357 Ca -0.27 -0.46 -0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1sy7 h THR 357 Cb 1.16 1.37 -0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1sy7 h THR 357 CO 0.17 0.05 -0.01 0.28 -0.25 0.00 0.00 175.52 175.76 1sy7 h SER 358 N 0.00 0.00 -1.21 5.36 0.02 -1.88 -3.39 113.55 112.45 1sy7 h SER 358 Ca -0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1sy7 h SER 358 Cb 0.37 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.80 1sy7 h SER 358 CO 0.01 0.01 1.45 -1.00 -1.14 0.00 0.00 176.83 176.16 1sy7 s HIS 359 N -4.01 2.56 0.07 3.45 4.02 -0.72 -4.96 115.29 115.70 1sy7 s HIS 359 Ca -0.03 -0.86 0.07 0.00 1.02 0.00 0.00 55.06 55.26 1sy7 s HIS 359 Cb 0.12 -4.67 -0.03 0.00 -1.02 0.00 0.00 32.58 26.97 1sy7 s HIS 359 CO 0.47 -1.92 -0.18 0.14 1.02 0.00 0.00 174.74 174.28 1sy7 s VAL 360 N 4.86 1.43 0.31 -0.90 -7.23 -1.26 -1.24 120.40 116.36 1sy7 s VAL 360 Ca 0.45 -1.33 0.07 0.00 -1.81 0.00 0.00 61.98 59.36 1sy7 s VAL 360 Cb -0.00 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 1sy7 s VAL 360 CO -0.09 -0.06 0.29 0.68 -0.31 0.00 0.00 175.10 175.60 1sy7 s VAL 361 N -1.09 3.94 0.16 1.32 -7.23 -1.26 -4.92 120.40 111.32 1sy7 s VAL 361 Ca 0.03 -1.32 -0.33 0.00 -1.81 0.00 0.00 61.98 58.55 1sy7 s VAL 361 Cb -0.09 -3.30 -0.15 0.00 0.56 0.00 0.00 36.38 33.39 1sy7 s VAL 361 CO 0.03 -0.23 1.27 -3.20 -0.31 0.00 0.00 175.10 172.65 1sy7 n ASN 362 N -1.35 1.75 0.00 4.85 5.15 -1.26 -1.46 115.26 122.94 1sy7 n ASN 362 Ca -0.04 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.08 1sy7 n ASN 362 Cb 0.59 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.58 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 2.24 0.76 3.12 8.20 0.00 -1.26 -3.94 105.19 114.30 1sy7 n GLY 363 Ca 0.15 0.00 -0.26 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 -2.19 1.39 0.02 -0.61 1.01 -0.54 -1.15 121.20 119.14 1sy7 s ILE 364 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1sy7 s ILE 364 Cb 0.00 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 1sy7 s ILE 364 CO 0.00 0.40 0.02 0.61 0.00 0.00 0.00 174.94 175.97 1sy7 n GLY 365 N 3.28 3.83 3.92 6.18 0.00 0.14 -4.46 105.19 118.07 1sy7 n GLY 365 Ca -0.19 -1.63 -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 -2.49 2.88 0.41 1.61 0.08 -1.26 -1.74 117.98 117.47 1sy7 s PHE 366 Ca 0.02 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.76 1sy7 s PHE 366 Cb 0.00 -2.04 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1sy7 s PHE 366 CO 0.02 -0.04 0.07 -1.54 -0.10 0.00 0.00 175.22 173.63 1sy7 s SER 367 N -4.13 3.08 -0.02 1.36 1.04 -1.25 -4.52 113.70 109.25 1sy7 s SER 367 Ca 0.46 -1.57 0.02 0.00 0.48 0.00 0.00 55.95 55.34 1sy7 s SER 367 Cb -0.07 0.29 0.10 0.00 0.10 0.00 0.00 66.02 66.44 1sy7 s SER 367 CO 0.29 -0.80 0.79 0.47 0.98 0.00 0.00 173.24 174.97 1sy7 n ASP 368 N -1.12 1.27 -4.53 7.02 8.00 -1.26 -4.65 116.55 121.28 1sy7 n ASP 368 Ca -0.08 -2.08 -0.53 0.00 0.71 0.00 0.00 54.79 52.81 1sy7 n ASP 368 Cb 0.66 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 41.31 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 -0.01 2.27 0.00 -2.24 -0.08 -1.26 -4.78 116.55 110.45 1sy7 n ASP 369 Ca 0.03 0.67 0.02 0.00 -1.51 0.00 0.00 54.79 54.00 1sy7 n ASP 369 Cb 0.28 -1.22 0.09 0.00 2.34 0.00 0.00 41.12 42.61 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 7.25 0.02 -0.06 -0.67 -0.04 -1.26 -1.15 135.00 139.09 1sy7 n PRO 370 Ca 0.36 0.36 -0.22 0.00 -0.04 0.00 0.00 63.50 63.96 1sy7 n PRO 370 Cb 0.19 -1.50 -0.13 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 -1.42 2.47 -0.16 1.53 7.94 -0.97 -2.21 117.00 124.20 1sy7 n LEU 371 Ca 0.01 0.20 -0.09 0.00 -1.11 0.00 0.00 56.01 55.03 1sy7 n LEU 371 Cb 0.04 -1.02 0.00 0.00 0.53 0.00 0.00 43.42 42.97 1sy7 n LEU 371 CO 0.03 0.72 0.91 0.25 -1.11 0.00 0.00 177.39 178.20 1sy7 h LEU 372 N -0.28 0.64 -0.79 -1.96 5.85 -1.72 -2.88 115.31 114.17 1sy7 h LEU 372 Ca -0.47 -0.19 0.18 0.00 0.84 0.00 0.00 57.88 58.24 1sy7 h LEU 372 Cb 1.81 -0.17 -0.12 0.00 0.37 0.00 0.00 40.66 42.56 1sy7 h LEU 372 CO -0.06 0.66 0.24 1.56 -0.34 0.00 0.00 178.44 180.50 1sy7 h GLN 373 N 0.59 0.30 0.00 1.25 1.08 -1.32 -0.93 115.11 116.07 1sy7 h GLN 373 Ca 0.15 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 57.18 1sy7 h GLN 373 Cb 0.24 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1sy7 h GLN 373 CO -0.01 0.20 -0.72 0.78 -0.95 0.00 0.00 178.83 178.13 1sy7 h GLY 374 N 0.31 0.00 0.93 3.46 0.00 -1.71 -3.28 103.07 102.77 1sy7 h GLY 374 Ca 0.46 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.81 1sy7 h GLY 374 CO -0.52 0.00 0.51 3.21 0.00 0.00 0.00 176.54 179.73 1sy7 h ARG 375 N 0.00 0.98 -0.97 4.80 3.08 -0.96 -2.45 114.38 118.86 1sy7 h ARG 375 Ca -0.01 -0.06 0.20 0.00 0.07 0.00 0.00 59.98 60.19 1sy7 h ARG 375 Cb 1.49 -0.22 -0.09 0.00 0.08 0.00 0.00 29.97 31.23 1sy7 h ARG 375 CO 0.09 0.65 0.62 -0.91 -1.07 0.00 0.00 179.97 179.35 1sy7 h ASN 376 N 1.01 0.60 -0.27 7.04 -0.26 -1.52 -1.11 115.58 121.07 1sy7 h ASN 376 Ca 0.30 0.07 -0.13 0.00 -0.56 0.00 0.00 56.30 55.98 1sy7 h ASN 376 Cb -0.04 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1sy7 h ASN 376 CO -0.09 0.22 -0.33 0.15 -1.06 0.00 0.00 177.43 176.31 1sy7 h PHE 377 N 0.59 0.85 -0.21 1.19 3.57 -1.61 -3.38 116.94 117.94 1sy7 h PHE 377 Ca 0.53 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1sy7 h PHE 377 Cb 1.06 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1sy7 h PHE 377 CO -0.00 1.03 0.07 1.03 -2.23 0.00 0.00 178.31 178.21 1sy7 h SER 378 N 0.43 0.31 0.39 0.41 0.87 -1.09 -2.94 113.55 111.93 1sy7 h SER 378 Ca 0.03 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1sy7 h SER 378 Cb 0.92 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1sy7 h SER 378 CO 0.08 0.41 0.00 1.88 -0.53 0.00 0.00 176.83 178.67 1sy7 h TYR 379 N 0.18 0.00 0.03 2.24 -1.99 -1.70 -1.33 116.97 114.40 1sy7 h TYR 379 Ca 0.07 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.61 1sy7 h TYR 379 Cb 0.21 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 1sy7 h TYR 379 CO -0.00 0.00 -1.02 0.74 -0.00 0.00 0.00 178.16 177.88 1sy7 h PHE 380 N 0.00 0.11 0.03 4.88 0.05 -1.75 -3.37 116.94 116.89 1sy7 h PHE 380 Ca 0.00 -0.08 0.03 0.00 3.82 0.00 0.00 57.97 61.74 1sy7 h PHE 380 Cb 0.19 -0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.10 1sy7 h PHE 380 CO 0.00 1.40 -0.27 0.22 -0.18 0.00 0.00 178.31 179.48 1sy7 h ASP 381 N -0.82 -0.78 -0.30 2.17 3.58 -1.28 -2.87 116.42 116.12 1sy7 h ASP 381 Ca -0.26 0.10 0.07 0.00 0.42 0.00 0.00 57.03 57.36 1sy7 h ASP 381 Cb 1.35 0.31 -0.01 0.00 1.72 0.00 0.00 39.33 42.70 1sy7 h ASP 381 CO -0.09 -0.34 0.21 0.00 -2.88 0.00 0.00 179.24 176.13 1sy7 h THR 382 N -0.43 0.90 0.00 2.25 1.03 -1.47 -2.19 112.91 113.01 1sy7 h THR 382 Ca 0.05 -0.03 -0.03 0.00 -0.01 0.00 0.00 66.41 66.39 1sy7 h THR 382 Cb 0.50 0.79 -0.00 0.00 -1.07 0.00 0.00 68.15 68.37 1sy7 h THR 382 CO -0.21 0.02 -0.12 1.56 -0.01 0.00 0.00 175.52 176.75 1sy7 h GLN 383 N 0.10 0.00 -0.94 0.00 1.08 -1.66 -2.35 115.11 111.34 1sy7 h GLN 383 Ca 0.14 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.43 1sy7 h GLN 383 Cb 0.42 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.78 1sy7 h GLN 383 CO -0.01 0.12 0.58 0.82 -0.95 0.00 0.00 178.83 179.39 1sy7 h ILE 384 N 0.00 0.97 0.01 2.54 2.04 -1.49 0.18 117.51 121.76 1sy7 h ILE 384 Ca -0.00 -0.33 -0.35 0.00 1.00 0.00 0.00 64.86 65.18 1sy7 h ILE 384 Cb 0.29 -0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.22 1sy7 h ILE 384 CO 0.02 0.18 -2.17 -1.54 0.00 0.00 0.00 178.15 174.63 1sy7 n SER 385 N -4.63 0.64 -0.05 1.72 3.41 -1.12 -3.51 113.62 110.09 1sy7 n SER 385 Ca 0.16 0.12 -0.13 0.00 -0.26 0.00 0.00 58.87 58.76 1sy7 n SER 385 Cb 0.27 0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.30 0.00 4.33 2.43 -1.33 -3.43 114.38 116.68 1sy7 h ARG 386 Ca -0.47 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1sy7 h ARG 386 Cb 2.12 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.68 1sy7 h ARG 386 CO 0.03 0.72 -0.25 1.28 -1.51 0.00 0.00 179.97 180.24 1sy7 n LEU 387 N -4.59 1.00 0.00 3.80 4.77 -0.12 -4.35 117.00 117.51 1sy7 n LEU 387 Ca -0.07 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1sy7 n LEU 387 Cb 0.36 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1sy7 n LEU 387 CO 0.39 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.50 1sy7 n GLY 388 N 2.77 3.70 0.29 -0.72 0.00 0.44 -4.94 105.19 106.74 1sy7 n GLY 388 Ca -0.04 -1.26 0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 0.84 -0.60 1.61 3.04 -1.80 -2.10 116.25 118.24 1sy7 h VAL 389 Ca 0.00 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.38 1sy7 h VAL 389 Cb 0.00 0.94 -0.19 0.00 -2.01 0.00 0.00 31.29 30.03 1sy7 h VAL 389 CO 0.00 0.00 0.39 0.59 -1.01 0.00 0.00 177.57 177.54 1sy7 n ASN 390 N -4.36 3.47 0.19 3.17 3.02 -1.26 -4.55 115.26 114.94 1sy7 n ASN 390 Ca -0.00 -2.97 0.14 0.00 -0.03 0.00 0.00 54.58 51.71 1sy7 n ASN 390 Cb 0.20 -0.71 0.72 0.00 -0.61 0.00 0.00 39.78 39.39 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 0.65 0.00 0.00 3.10 -5.15 -1.74 -0.69 116.94 113.12 1sy7 h PHE 391 Ca 0.38 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.15 1sy7 h PHE 391 Cb 2.13 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.30 1sy7 h PHE 391 CO 0.97 0.00 0.00 1.04 -2.00 0.00 0.00 178.31 178.32 1sy7 n GLN 392 N -4.27 0.01 0.14 6.09 1.13 -1.26 -2.09 117.38 117.13 1sy7 n GLN 392 Ca 0.01 0.23 0.08 0.00 -1.94 0.00 0.00 57.00 55.38 1sy7 n GLN 392 Cb 0.26 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.16 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 -6.80 -1.09 5.08 -1.48 -3.21 114.58 107.09 1sy7 h GLU 393 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1sy7 h GLU 393 Cb 0.26 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.61 1sy7 h GLU 393 CO 0.00 0.14 0.77 1.28 -1.00 0.00 0.00 179.01 180.20 1sy7 n LEU 394 N -2.97 4.19 -0.32 1.33 4.77 -0.89 -4.71 117.00 118.40 1sy7 n LEU 394 Ca 0.00 1.18 0.02 0.00 -0.03 0.00 0.00 56.01 57.18 1sy7 n LEU 394 Cb 0.62 -1.56 0.09 0.00 -2.33 0.00 0.00 43.42 40.24 1sy7 n LEU 394 CO 0.38 -0.02 0.66 -0.65 -1.33 0.00 0.00 177.39 176.43 1sy7 h PRO 395 N 3.94 -0.01 0.00 3.23 0.11 -1.90 0.54 132.00 137.91 1sy7 h PRO 395 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1sy7 h PRO 395 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1sy7 h PRO 395 CO 0.73 -0.01 -0.12 0.97 -0.21 0.00 0.00 178.00 179.36 1sy7 h ILE 396 N -0.02 0.66 0.00 4.15 6.09 -1.90 -3.07 117.51 123.43 1sy7 h ILE 396 Ca 0.40 -0.50 -0.07 0.00 -1.37 0.00 0.00 64.86 63.32 1sy7 h ILE 396 Cb 0.64 1.31 -0.01 0.00 0.47 0.00 0.00 36.82 39.23 1sy7 h ILE 396 CO -0.92 0.12 -1.69 0.59 -3.07 0.00 0.00 178.15 173.17 1sy7 n ASN 397 N -3.78 0.35 -4.74 2.19 3.02 0.06 -4.93 115.26 107.44 1sy7 n ASN 397 Ca -0.02 0.14 -0.40 0.00 -0.03 0.00 0.00 54.58 54.27 1sy7 n ASN 397 Cb 0.22 1.21 0.02 0.00 -0.61 0.00 0.00 39.78 40.62 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 -2.52 2.11 -1.76 3.52 1.74 -0.45 -4.93 116.66 114.36 1sy7 n ARG 398 Ca -0.07 0.75 -0.29 0.00 -0.77 0.00 0.00 57.85 57.47 1sy7 n ARG 398 Cb 0.67 -2.53 0.09 0.00 -1.02 0.00 0.00 32.46 29.67 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 -2.36 2.08 0.00 5.56 0.04 -1.26 -4.96 135.00 134.09 1sy7 s PRO 399 Ca 0.61 0.34 0.23 0.00 0.04 0.00 0.00 61.00 62.23 1sy7 s PRO 399 Cb -0.47 -1.94 0.46 0.00 0.04 0.00 0.00 34.50 32.58 1sy7 s PRO 399 CO 0.57 -1.56 1.41 1.33 0.04 0.00 0.00 177.00 178.80 1sy7 n VAL 400 N -3.34 0.28 -4.21 -0.36 0.24 -1.26 -4.93 118.33 104.75 1sy7 n VAL 400 Ca 0.07 -0.58 -0.25 0.00 -2.04 0.00 0.00 64.34 61.55 1sy7 n VAL 400 Cb 0.59 0.99 -0.08 0.00 -1.47 0.00 0.00 33.84 33.87 1sy7 n VAL 400 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sy7 n PRO 402 N -1.14 2.53 -4.37 0.00 -0.02 -1.26 -5.01 135.00 125.72 1sy7 n PRO 402 Ca -0.02 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.02 1sy7 n PRO 402 Cb 0.64 -2.65 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 1sy7 n PRO 402 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1sy7 s VAL 403 N -1.14 2.23 -0.09 -1.45 1.01 -1.26 -5.04 120.40 114.65 1sy7 s VAL 403 Ca 0.56 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1sy7 s VAL 403 Cb -0.47 -1.92 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1sy7 s VAL 403 CO 0.62 0.53 0.06 -0.32 0.00 0.00 0.00 175.10 175.99 1sy7 s MET 404 N 1.06 0.08 0.12 2.72 0.00 -1.26 -5.13 119.30 116.88 1sy7 s MET 404 Ca -0.01 0.17 -0.13 0.00 0.00 0.00 0.00 55.69 55.72 1sy7 s MET 404 Cb -0.14 -1.05 0.05 0.00 0.00 0.00 0.00 34.83 33.69 1sy7 s MET 404 CO -0.06 -0.45 0.62 0.27 0.00 0.00 0.00 175.02 175.40 1sy7 n ASN 405 N 5.26 -1.08 -1.29 1.11 0.23 -1.26 -5.05 115.26 113.18 1sy7 n ASN 405 Ca -0.05 -1.58 -0.03 0.00 -0.53 0.00 0.00 54.58 52.39 1sy7 n ASN 405 Cb 0.50 1.76 0.22 0.00 -2.08 0.00 0.00 39.78 40.19 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 -0.43 1.41 -2.56 -2.53 0.99 -1.26 -4.96 117.46 108.12 1sy7 n PHE 406 Ca -0.02 -1.39 -0.41 0.00 -0.00 0.00 0.00 57.45 55.63 1sy7 n PHE 406 Cb 0.36 -0.52 -0.04 0.00 -1.00 0.00 0.00 39.48 38.28 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 -2.08 7.29 0.19 4.37 0.01 -1.26 -4.90 114.94 118.56 1sy7 s ASN 407 Ca 0.46 1.97 -0.01 0.00 -0.71 0.00 0.00 52.86 54.58 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 0.05 -0.24 0.12 -0.13 -1.51 0.00 0.00 177.10 175.38 1sy7 s ARG 408 N 0.13 1.17 2.94 -0.60 1.81 -1.26 -5.12 118.95 118.02 1sy7 s ARG 408 Ca 0.51 -1.61 0.00 0.00 -1.72 0.00 0.00 55.73 52.91 1sy7 s ARG 408 Cb -0.27 0.24 0.00 0.00 -0.45 0.00 0.00 34.95 34.47 1sy7 s ARG 408 CO 0.32 -0.37 0.00 -0.25 -0.68 0.00 0.00 175.30 174.32 1sy7 n ASP 409 N -0.25 0.00 0.00 0.23 8.00 -1.26 -5.04 116.55 118.22 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 0.96 3.65 0.44 0.00 -1.26 -4.80 105.19 104.18 1sy7 n GLY 410 Ca 0.00 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 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 1.06 0.58 -3.96 4.61 0.00 -1.26 -3.23 120.51 118.30 1sy7 n ALA 411 Ca 0.00 0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.24 1sy7 n ALA 411 Cb 0.00 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.27 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 -0.84 -3.92 -2.42 0.00 2.81 -1.26 -4.39 117.12 107.10 1sy7 n MET 412 Ca 0.12 0.47 -0.43 0.00 -1.81 0.00 0.00 57.70 56.05 1sy7 n MET 412 Cb 0.45 -4.91 -0.02 0.00 -0.71 0.00 0.00 33.22 28.03 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 -6.55 4.14 -0.18 0.03 6.06 -1.20 -4.91 118.95 116.34 1sy7 s ARG 413 Ca 0.26 1.55 0.07 0.00 -2.50 0.00 0.00 55.73 55.11 1sy7 s ARG 413 Cb -0.14 -3.80 -0.22 0.00 0.06 0.00 0.00 34.95 30.85 1sy7 s ARG 413 CO 0.87 -0.83 0.14 0.72 -2.50 0.00 0.00 175.30 173.70 1sy7 n HIS 414 N 6.92 0.44 -1.94 5.12 8.25 -1.26 -4.95 115.22 127.80 1sy7 n HIS 414 Ca 0.14 0.12 -0.42 0.00 -0.26 0.00 0.00 57.72 57.30 1sy7 n HIS 414 Cb 0.45 -1.07 -0.03 0.00 1.12 0.00 0.00 29.99 30.47 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 -2.53 2.66 -0.19 1.59 2.01 -1.26 -5.00 115.64 112.92 1sy7 s THR 415 Ca -0.20 0.46 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 1sy7 s THR 415 Cb 0.07 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.29 1sy7 s THR 415 CO 0.74 0.03 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.95 1sy7 s ILE 416 N 1.24 2.77 -0.21 1.82 1.01 -1.26 -4.99 121.20 121.57 1sy7 s ILE 416 Ca 0.70 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 1sy7 s ILE 416 Cb -0.43 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 39.82 1sy7 s ILE 416 CO 0.31 0.48 -0.07 -0.44 0.00 0.00 0.00 174.94 175.22 1sy7 s SER 417 N 1.24 4.06 0.47 3.58 0.01 -1.26 -5.11 113.70 116.69 1sy7 s SER 417 Ca 0.03 -0.44 -0.18 0.00 1.31 0.00 0.00 55.95 56.67 1sy7 s SER 417 Cb -0.14 -1.69 -0.09 0.00 0.21 0.00 0.00 66.02 64.31 1sy7 s SER 417 CO -0.06 -0.02 0.94 -0.13 0.41 0.00 0.00 173.24 174.39 1sy7 s ARG 418 N 1.44 4.03 0.00 12.44 0.52 -1.26 -4.99 118.95 131.13 1sy7 s ARG 418 Ca 0.06 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 1sy7 s ARG 418 Cb -0.14 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.14 1sy7 s ARG 418 CO -0.05 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.53 1sy7 n GLY 419 N -1.17 3.67 0.59 -3.53 0.00 -1.26 -4.94 105.19 98.54 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 -1.43 0.00 -5.12 2.61 -2.24 -1.26 -4.97 114.28 101.87 1sy7 n THR 420 Ca 0.00 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.01 1sy7 n THR 420 Cb 0.00 1.30 -0.15 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.42 2.00 -0.29 2.28 1.01 -1.26 -5.03 120.40 117.69 1sy7 s VAL 421 Ca 0.18 -1.16 0.20 0.00 0.00 0.00 0.00 61.98 61.19 1sy7 s VAL 421 Cb 0.13 -1.68 0.48 0.00 0.00 0.00 0.00 36.38 35.31 1sy7 s VAL 421 CO 0.23 0.48 1.24 -0.46 0.00 0.00 0.00 175.10 176.59 1sy7 n ASN 422 N 2.23 0.64 -3.57 3.32 6.94 -1.26 -5.10 115.26 118.46 1sy7 n ASN 422 Ca -0.16 -2.10 -0.11 0.00 -0.02 0.00 0.00 54.58 52.18 1sy7 n ASN 422 Cb 0.52 -0.12 -0.03 0.00 -2.36 0.00 0.00 39.78 37.78 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 -2.59 -0.32 -0.01 -2.53 -0.85 -1.26 -4.87 117.35 104.92 1sy7 s TYR 423 Ca 0.22 0.04 0.02 0.00 -0.52 0.00 0.00 57.07 56.83 1sy7 s TYR 423 Cb 0.36 0.41 -0.00 0.00 0.38 0.00 0.00 41.96 43.11 1sy7 s TYR 423 CO -0.06 -0.80 -0.06 -0.47 -1.52 0.00 0.00 175.55 172.64 1sy7 s TYR 424 N -3.79 0.56 0.62 -3.49 5.04 -1.26 -4.16 117.35 110.87 1sy7 s TYR 424 Ca 0.03 -0.11 -0.13 0.00 -2.44 0.00 0.00 57.07 54.43 1sy7 s TYR 424 Cb 0.00 -0.38 -0.03 0.00 0.35 0.00 0.00 41.96 41.90 1sy7 s TYR 424 CO -0.11 -0.03 1.04 -1.25 -1.34 0.00 0.00 175.55 173.86 1sy7 s PRO 425 N -0.03 3.40 0.08 4.97 0.04 -1.26 -5.20 135.00 136.99 1sy7 s PRO 425 Ca 0.01 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 61.96 1sy7 s PRO 425 Cb -0.04 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1sy7 s PRO 425 CO -0.00 -0.73 0.03 0.54 0.04 0.00 0.00 177.00 176.87 1sy7 s ASN 426 N -3.63 0.39 0.27 6.66 2.20 -1.26 -5.05 114.94 114.52 1sy7 s ASN 426 Ca 0.58 -1.01 0.21 0.00 -0.94 0.00 0.00 52.86 51.70 1sy7 s ASN 426 Cb -0.13 0.25 1.03 0.00 -2.00 0.00 0.00 41.25 40.40 1sy7 s ASN 426 CO 0.47 -0.66 1.64 -2.11 -2.94 0.00 0.00 177.10 173.51 1sy7 n ARG 427 N 0.03 0.15 0.00 3.55 1.85 -1.26 -1.66 116.66 119.32 1sy7 n ARG 427 Ca -0.12 0.54 0.12 0.00 -1.00 0.00 0.00 57.85 57.39 1sy7 n ARG 427 Cb 0.62 -1.89 0.06 0.00 -1.05 0.00 0.00 32.46 30.19 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 -2.19 0.00 -3.23 2.89 3.01 -1.26 -4.94 117.46 111.74 1sy7 n PHE 428 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 1sy7 n PHE 428 Cb 0.11 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.59 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 0.78 -4.66 -4.74 4.37 2.03 -0.66 -4.91 116.55 108.75 1sy7 n ASP 429 Ca 0.12 -0.35 -0.41 0.00 0.52 0.00 0.00 54.79 54.67 1sy7 n ASP 429 Cb 0.54 -3.81 -0.03 0.00 -0.72 0.00 0.00 41.12 37.10 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 -3.03 3.46 -1.14 -1.67 0.00 -1.26 -3.86 121.76 114.26 1sy7 s ALA 430 Ca 0.36 1.01 -0.08 0.00 0.00 0.00 0.00 51.96 53.24 1sy7 s ALA 430 Cb -0.18 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1sy7 s ALA 430 CO 0.45 -0.39 0.85 0.00 0.00 0.00 0.00 175.76 176.66 1sy7 s PRO 432 N -5.26 2.71 0.79 0.00 0.04 -1.25 -5.00 135.00 127.03 1sy7 s PRO 432 Ca 0.32 0.97 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 1sy7 s PRO 432 Cb -0.07 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1sy7 s PRO 432 CO 0.79 -1.26 1.10 -2.14 0.04 0.00 0.00 177.00 175.52 1sy7 s PRO 433 N -5.03 2.09 -0.10 0.56 0.02 -1.26 -5.02 135.00 126.26 1sy7 s PRO 433 Ca 0.59 1.17 -0.12 0.00 0.02 0.00 0.00 61.00 62.66 1sy7 s PRO 433 Cb -0.15 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 1sy7 s PRO 433 CO 0.55 -1.76 0.28 0.00 -0.33 0.00 0.00 177.00 175.74 1sy7 s ALA 434 N -2.89 3.72 0.90 -1.55 0.00 -1.26 -5.09 121.76 115.60 1sy7 s ALA 434 Ca 0.62 -0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.01 1sy7 s ALA 434 Cb -0.18 -2.25 0.13 0.00 0.00 0.00 0.00 23.12 20.82 1sy7 s ALA 434 CO 0.56 0.38 1.15 -1.54 0.00 0.00 0.00 175.76 176.31 1sy7 s SER 435 N -0.48 3.58 0.27 0.00 1.04 -1.26 -4.27 113.70 112.58 1sy7 s SER 435 Ca 0.18 0.92 -0.03 0.00 0.48 0.00 0.00 55.95 57.50 1sy7 s SER 435 Cb -0.14 -1.47 0.36 0.00 0.10 0.00 0.00 66.02 64.87 1sy7 s SER 435 CO 0.07 -2.50 1.90 -0.07 0.98 0.00 0.00 173.24 173.61 1sy7 h LEU 436 N -1.46 0.96 -1.51 2.42 3.38 -1.94 0.33 115.31 117.49 1sy7 h LEU 436 Ca -0.50 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.34 1sy7 h LEU 436 Cb 1.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1sy7 h LEU 436 CO 0.62 0.78 -0.24 0.11 0.09 0.00 0.00 178.44 179.79 1sy7 h LYS 437 N 1.08 0.00 -0.13 1.13 1.79 -1.92 -1.72 116.57 116.80 1sy7 h LYS 437 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 1sy7 h LYS 437 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1sy7 h LYS 437 CO -0.04 0.24 0.00 0.39 -1.08 0.00 0.00 179.45 178.95 1sy7 n GLU 438 N -3.80 1.49 0.00 3.15 1.02 -0.67 -4.88 120.64 116.95 1sy7 n GLU 438 Ca -0.02 -0.74 0.00 0.00 -0.02 0.00 0.00 57.16 56.39 1sy7 n GLU 438 Cb 0.34 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.98 0.82 3.72 0.62 0.00 -0.65 -4.84 105.19 105.85 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 -1.95 0.72 3.69 -0.02 0.00 0.02 -4.86 105.19 102.78 1sy7 n GLY 440 Ca 0.00 0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.82 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 2.46 -3.04 1.61 9.36 -1.26 -4.60 117.16 121.75 1sy7 n TYR 441 Ca 0.05 0.09 -0.42 0.00 3.32 0.00 0.00 57.90 60.94 1sy7 n TYR 441 Cb 0.39 -2.63 -0.06 0.00 -0.63 0.00 0.00 39.34 36.41 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 1.81 4.22 -0.41 2.98 2.96 -1.26 -5.00 118.68 123.97 1sy7 s LEU 442 Ca 0.81 0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 54.71 1sy7 s LEU 442 Cb -0.60 -2.89 0.02 0.00 0.50 0.00 0.00 46.19 43.22 1sy7 s LEU 442 CO 0.38 -0.67 0.61 -1.61 -1.32 0.00 0.00 176.35 173.75 1sy7 s GLU 443 N 2.90 3.41 0.21 1.98 0.41 -1.26 -4.80 118.70 121.54 1sy7 s GLU 443 Ca 0.27 -0.27 -0.31 0.00 -0.41 0.00 0.00 54.97 54.25 1sy7 s GLU 443 Cb -0.14 -3.90 -0.11 0.00 -1.78 0.00 0.00 34.13 28.20 1sy7 s GLU 443 CO 0.16 -0.89 1.64 -0.47 -0.49 0.00 0.00 175.26 175.21 1sy7 s TYR 444 N 2.70 2.94 -1.54 1.61 5.04 -1.26 -4.86 117.35 121.98 1sy7 s TYR 444 Ca 0.22 0.55 -0.10 0.00 -2.44 0.00 0.00 57.07 55.30 1sy7 s TYR 444 Cb -0.14 -4.04 -0.03 0.00 0.35 0.00 0.00 41.96 38.10 1sy7 s TYR 444 CO 0.17 -3.81 2.71 0.00 -1.34 0.00 0.00 175.55 173.27 1sy7 n ALA 445 N 3.57 7.01 -1.86 3.97 0.00 -1.26 -4.96 120.51 126.97 1sy7 n ALA 445 Ca 0.13 -3.70 -0.41 0.00 0.00 0.00 0.00 53.44 49.46 1sy7 n ALA 445 Cb 0.37 -3.32 -0.02 0.00 0.00 0.00 0.00 19.45 16.48 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 1.86 4.26 0.22 0.00 0.74 -1.26 -4.98 119.66 120.51 1sy7 s GLN 446 Ca 0.62 2.31 -0.30 0.00 0.05 0.00 0.00 55.36 58.05 1sy7 s GLN 446 Cb 0.17 -3.10 -0.08 0.00 1.10 0.00 0.00 33.01 31.09 1sy7 s GLN 446 CO -0.07 -0.42 1.10 0.15 -0.55 0.00 0.00 175.29 175.50 1sy7 s LYS 447 N -0.50 4.62 -0.03 1.67 1.02 -1.26 -5.04 119.74 120.21 1sy7 s LYS 447 Ca 0.59 1.75 0.01 0.00 0.02 0.00 0.00 55.97 58.34 1sy7 s LYS 447 Cb -0.42 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1sy7 s LYS 447 CO 0.44 0.14 -0.03 0.08 -0.92 0.00 0.00 175.35 175.06 1sy7 s VAL 448 N -0.65 0.42 -0.18 3.17 1.01 -1.26 -5.14 120.40 117.77 1sy7 s VAL 448 Ca 0.47 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 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 0.76 -1.12 0.00 5.51 0.00 -1.26 -5.14 121.76 120.51 1sy7 s ALA 449 Ca -0.09 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1sy7 s ALA 449 Cb -0.12 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.09 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 3.84 -0.52 3.32 0.00 0.00 -1.26 -5.15 105.19 105.42 1sy7 n GLY 450 Ca -0.20 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.80 1.60 -0.23 -0.61 -4.36 -1.26 -5.10 121.20 107.44 1sy7 s ILE 451 Ca 0.00 -2.13 -0.29 0.00 -0.26 0.00 0.00 60.65 57.97 1sy7 s ILE 451 Cb 0.00 -1.96 0.01 0.00 1.25 0.00 0.00 42.46 41.76 1sy7 s ILE 451 CO 0.00 -0.60 1.10 -0.54 0.24 0.00 0.00 174.94 175.14 1sy7 s LYS 452 N -3.56 4.22 0.08 0.37 1.02 -1.26 -4.98 119.74 115.64 1sy7 s LYS 452 Ca 0.20 1.37 -0.26 0.00 0.02 0.00 0.00 55.97 57.31 1sy7 s LYS 452 Cb -0.01 -3.69 0.08 0.00 -0.52 0.00 0.00 37.83 33.70 1sy7 s LYS 452 CO 0.05 -0.70 0.71 0.00 -0.92 0.00 0.00 175.35 174.49 1sy7 s ALA 453 N 3.36 -1.69 -1.08 5.17 0.00 -1.26 -5.07 121.76 121.19 1sy7 s ALA 453 Ca 0.47 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 1sy7 s ALA 453 Cb -0.16 0.63 0.23 0.00 0.00 0.00 0.00 23.12 23.82 1sy7 s ALA 453 CO 0.09 -0.70 1.14 1.03 0.00 0.00 0.00 175.76 177.32 1sy7 s ARG 454 N -3.29 4.03 0.18 0.00 0.52 -1.26 -4.95 118.95 114.18 1sy7 s ARG 454 Ca 0.01 -2.81 -0.24 0.00 -0.52 0.00 0.00 55.73 52.18 1sy7 s ARG 454 Cb -0.01 -4.70 0.05 0.00 0.52 0.00 0.00 34.95 30.82 1sy7 s ARG 454 CO -0.10 -1.43 0.85 0.00 0.02 0.00 0.00 175.30 174.64 1sy7 s ALA 455 N 0.04 -1.52 0.31 2.13 0.00 -1.26 -5.18 121.76 116.29 1sy7 s ALA 455 Ca 0.32 0.09 0.10 0.00 0.00 0.00 0.00 51.96 52.48 1sy7 s ALA 455 Cb -0.08 0.71 -0.06 0.00 0.00 0.00 0.00 23.12 23.70 1sy7 s ALA 455 CO -0.06 -0.99 -0.11 1.03 0.00 0.00 0.00 175.76 175.63 1sy7 s ARG 456 N -3.52 1.84 0.84 0.00 0.52 -1.26 -5.15 118.95 112.24 1sy7 s ARG 456 Ca 0.10 -1.81 -0.12 0.00 -0.52 0.00 0.00 55.73 53.39 1sy7 s ARG 456 Cb -0.03 -1.80 0.10 0.00 0.52 0.00 0.00 34.95 33.74 1sy7 s ARG 456 CO 0.02 0.23 1.17 -1.54 0.02 0.00 0.00 175.30 175.19 1sy7 s SER 457 N -3.59 4.18 0.20 0.23 1.04 -1.26 -4.97 113.70 109.52 1sy7 s SER 457 Ca 0.32 0.82 -0.20 0.00 0.48 0.00 0.00 55.95 57.36 1sy7 s SER 457 Cb -0.01 -1.32 0.15 0.00 0.10 0.00 0.00 66.02 64.93 1sy7 s SER 457 CO 0.17 -2.12 1.57 0.00 0.98 0.00 0.00 173.24 173.84 1sy7 h ALA 458 N -1.20 -0.02 0.00 5.32 0.00 -2.03 -2.47 119.26 118.86 1sy7 h ALA 458 Ca -0.47 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1sy7 h ALA 458 Cb 1.33 0.89 0.00 0.00 0.00 0.00 0.00 17.79 20.01 1sy7 h ALA 458 CO 0.64 -0.68 0.00 0.87 0.00 0.00 0.00 179.25 180.08 1sy7 h LYS 459 N -0.11 0.00 0.00 0.00 1.57 -1.94 -2.05 116.57 114.04 1sy7 h LYS 459 Ca 0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1sy7 h LYS 459 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1sy7 h LYS 459 CO -0.79 0.00 -0.00 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 -1.81 -3.09 116.94 110.73 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 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1sy7 h PHE 460 CO 0.00 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 179.34 1sy7 n LYS 461 N -3.10 0.16 -2.78 1.51 5.02 -0.77 -4.68 118.16 113.53 1sy7 n LYS 461 Ca -0.00 0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 56.30 1sy7 n LYS 461 Cb 0.24 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 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 -3.30 4.28 0.00 1.97 -6.30 -1.17 -4.92 118.70 109.26 1sy7 s GLU 462 Ca 0.04 1.18 0.00 0.00 -2.50 0.00 0.00 54.97 53.68 1sy7 s GLU 462 Cb 0.09 -3.61 0.00 0.00 0.00 0.00 0.00 34.13 30.61 1sy7 s GLU 462 CO 0.34 -0.48 0.24 0.72 0.02 0.00 0.00 175.26 176.10 1sy7 n HIS 463 N 5.76 0.00 -0.03 5.30 8.25 -1.26 -4.89 115.22 128.35 1sy7 n HIS 463 Ca 0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.51 1sy7 n HIS 463 Cb 0.47 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 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 -0.31 0.00 -0.22 4.41 3.01 -1.26 -4.34 117.46 118.75 1sy7 n PHE 464 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.43 1sy7 n PHE 464 Cb 0.03 -0.26 0.03 0.00 -0.01 0.00 0.00 39.48 39.27 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 -1.06 1.04 4.37 0.87 -1.92 -1.78 113.55 115.07 1sy7 h SER 465 Ca -0.14 0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1sy7 h SER 465 Cb 1.32 0.56 -0.01 0.00 -0.44 0.00 0.00 62.40 63.83 1sy7 h SER 465 CO 0.01 -0.29 -0.20 1.56 -0.53 0.00 0.00 176.83 177.38 1sy7 h GLN 466 N -0.11 0.00 -0.57 2.24 4.20 -1.95 -1.74 115.11 117.17 1sy7 h GLN 466 Ca 0.27 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.91 1sy7 h GLN 466 Cb 0.55 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1sy7 h GLN 466 CO -0.71 0.20 0.09 0.00 -0.67 0.00 0.00 178.83 177.74 1sy7 h ALA 467 N 1.80 0.76 -0.30 3.87 0.00 -1.63 0.37 119.26 124.14 1sy7 h ALA 467 Ca -0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1sy7 h ALA 467 Cb 0.77 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1sy7 h ALA 467 CO 0.03 0.52 -0.06 1.96 0.00 0.00 0.00 179.25 181.69 1sy7 h GLN 468 N 0.85 0.56 -0.58 0.00 4.20 -1.21 -2.06 115.11 116.88 1sy7 h GLN 468 Ca 0.17 -0.21 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1sy7 h GLN 468 Cb 0.42 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 1sy7 h GLN 468 CO 0.01 0.75 0.31 1.25 -0.67 0.00 0.00 178.83 180.48 1sy7 h LEU 469 N 0.33 0.44 0.09 1.46 5.85 -1.04 0.18 115.31 122.63 1sy7 h LEU 469 Ca 0.08 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1sy7 h LEU 469 Cb 0.53 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1sy7 h LEU 469 CO 0.03 0.30 -0.04 0.15 -0.34 0.00 0.00 178.44 178.53 1sy7 h PHE 470 N 0.58 -0.11 -0.75 1.25 3.57 -0.81 -1.26 116.94 119.41 1sy7 h PHE 470 Ca 0.26 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1sy7 h PHE 470 Cb 0.17 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1sy7 h PHE 470 CO -0.09 0.05 0.49 -0.92 -2.23 0.00 0.00 178.31 175.61 1sy7 h TYR 471 N -0.26 0.92 -0.80 0.41 5.03 -1.04 -2.22 116.97 119.00 1sy7 h TYR 471 Ca -0.01 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1sy7 h TYR 471 Cb 0.22 -0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.15 1sy7 h TYR 471 CO -0.03 0.56 0.51 -0.91 -1.32 0.00 0.00 178.16 176.96 1sy7 h ASN 472 N 0.98 0.94 1.04 -2.11 -0.26 -0.49 -2.71 115.58 112.97 1sy7 h ASN 472 Ca 0.29 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1sy7 h ASN 472 Cb -0.06 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 36.97 1sy7 h ASN 472 CO -0.08 0.70 0.00 -1.20 -1.06 0.00 0.00 177.43 175.79 1sy7 n SER 473 N -4.39 0.48 -4.77 5.81 7.64 -0.49 -4.85 113.62 113.05 1sy7 n SER 473 Ca 0.09 0.57 -0.37 0.00 1.01 0.00 0.00 58.87 60.17 1sy7 n SER 473 Cb 0.05 -0.69 -0.02 0.00 -1.01 0.00 0.00 64.21 62.53 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 -3.12 3.95 0.94 1.43 -1.94 -1.02 -4.32 119.30 115.22 1sy7 s MET 474 Ca 0.09 1.73 -0.12 0.00 -1.71 0.00 0.00 55.69 55.68 1sy7 s MET 474 Cb 0.13 -2.53 0.16 0.00 2.01 0.00 0.00 34.83 34.60 1sy7 s MET 474 CO 0.48 -0.38 1.11 -1.54 -0.01 0.00 0.00 175.02 174.69 1sy7 s SER 475 N -1.33 3.16 0.19 3.03 1.04 -1.26 -4.74 113.70 113.79 1sy7 s SER 475 Ca 0.60 1.10 -0.12 0.00 0.48 0.00 0.00 55.95 58.01 1sy7 s SER 475 Cb -0.28 -1.73 0.18 0.00 0.10 0.00 0.00 66.02 64.30 1sy7 s SER 475 CO 0.34 -2.78 1.76 -0.65 0.98 0.00 0.00 173.24 172.89 1sy7 h PRO 476 N -1.65 0.41 -0.59 4.02 0.11 -1.98 -0.79 132.00 131.52 1sy7 h PRO 476 Ca -0.52 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 1sy7 h PRO 476 Cb 1.33 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 1sy7 h PRO 476 CO 0.60 0.27 0.16 0.97 -0.21 0.00 0.00 178.00 179.79 1sy7 h ILE 477 N 0.43 1.23 -0.22 4.15 6.09 -1.96 -1.17 117.51 126.05 1sy7 h ILE 477 Ca 0.25 -0.83 -0.11 0.00 -1.37 0.00 0.00 64.86 62.80 1sy7 h ILE 477 Cb 0.24 0.61 -0.01 0.00 0.47 0.00 0.00 36.82 38.12 1sy7 h ILE 477 CO -0.22 0.31 -0.34 -0.33 -3.07 0.00 0.00 178.15 174.50 1sy7 h GLU 478 N 0.87 0.47 -0.49 2.19 5.08 -1.76 -1.03 114.58 119.91 1sy7 h GLU 478 Ca 0.19 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1sy7 h GLU 478 Cb 0.29 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1sy7 h GLU 478 CO -0.00 0.75 -0.21 0.87 -1.00 0.00 0.00 179.01 179.42 1sy7 h LYS 479 N 0.40 1.00 -0.71 2.33 1.57 -0.72 -1.91 116.57 118.54 1sy7 h LYS 479 Ca 0.05 -0.42 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 1sy7 h LYS 479 Cb 0.78 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 1sy7 h LYS 479 CO 0.06 1.10 0.29 0.37 -0.57 0.00 0.00 179.45 180.71 1sy7 h GLN 480 N 0.87 1.05 -0.46 3.15 5.75 -0.88 -0.33 115.11 124.26 1sy7 h GLN 480 Ca 0.11 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.35 1sy7 h GLN 480 Cb 0.79 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1sy7 h GLN 480 CO 0.07 0.86 -0.03 0.45 -2.65 0.00 0.00 178.83 177.53 1sy7 h HIS 481 N 1.00 0.82 -0.48 3.99 3.86 -1.04 -0.65 115.15 122.66 1sy7 h HIS 481 Ca 0.24 -0.12 -0.14 0.00 -1.16 0.00 0.00 60.37 59.19 1sy7 h HIS 481 Cb 0.19 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1sy7 h HIS 481 CO 0.01 0.77 -0.23 0.52 0.86 0.00 0.00 177.93 179.87 1sy7 h MET 482 N 0.71 1.00 -0.51 2.45 2.86 -0.95 -0.95 114.93 119.54 1sy7 h MET 482 Ca 0.14 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 1sy7 h MET 482 Cb 0.47 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1sy7 h MET 482 CO 0.02 1.12 0.29 0.82 1.06 0.00 0.00 176.91 180.22 1sy7 h ILE 483 N 0.85 1.16 -0.32 -1.22 2.04 -0.70 -0.55 117.51 118.77 1sy7 h ILE 483 Ca 0.11 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1sy7 h ILE 483 Cb 0.82 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1sy7 h ILE 483 CO 0.07 0.17 -0.01 0.78 0.00 0.00 0.00 178.15 179.16 1sy7 h ASN 484 N 0.68 0.47 0.04 1.72 2.35 -0.91 -1.20 115.58 118.73 1sy7 h ASN 484 Ca 0.18 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1sy7 h ASN 484 Cb 0.02 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1sy7 h ASN 484 CO -0.03 0.55 -0.02 0.00 -1.65 0.00 0.00 177.43 176.27 1sy7 h ALA 485 N 1.52 -0.06 -1.00 -0.83 0.00 -0.42 -1.03 119.26 117.43 1sy7 h ALA 485 Ca 0.10 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1sy7 h ALA 485 Cb 0.33 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1sy7 h ALA 485 CO 0.01 -0.36 0.66 0.74 0.00 0.00 0.00 179.25 180.30 1sy7 h PHE 486 N -0.41 1.24 -0.70 0.00 0.04 -0.97 0.69 116.94 116.84 1sy7 h PHE 486 Ca -0.01 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1sy7 h PHE 486 Cb 0.38 -0.42 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1sy7 h PHE 486 CO 0.04 0.74 0.28 0.78 -0.60 0.00 0.00 178.31 179.55 1sy7 h GLY 487 N 1.30 1.10 0.61 -1.45 0.00 -1.08 -0.73 103.07 102.82 1sy7 h GLY 487 Ca 0.39 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 1sy7 h GLY 487 CO -0.11 0.54 -0.42 -2.75 0.00 0.00 0.00 176.54 173.80 1sy7 h PHE 488 N 1.01 0.43 -0.04 5.60 3.04 -0.58 -2.83 116.94 123.56 1sy7 h PHE 488 Ca 0.24 -0.23 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1sy7 h PHE 488 Cb 0.18 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.64 1sy7 h PHE 488 CO 0.02 1.05 0.03 0.93 -2.02 0.00 0.00 178.31 178.31 1sy7 h GLU 489 N -0.31 0.06 0.00 1.11 4.39 -0.79 -2.71 114.58 116.33 1sy7 h GLU 489 Ca -0.05 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 1sy7 h GLU 489 Cb 1.16 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1sy7 h GLU 489 CO 0.08 0.07 -0.28 -0.07 -1.16 0.00 0.00 179.01 177.66 1sy7 h LEU 490 N 0.03 0.00 -1.16 1.33 3.38 -1.27 -2.29 115.31 115.32 1sy7 h LEU 490 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1sy7 h LEU 490 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1sy7 h LEU 490 CO -0.00 0.28 0.11 -0.78 0.09 0.00 0.00 178.44 178.14 1sy7 h ASP 491 N 0.00 0.65 -0.07 -0.43 3.58 -1.23 -1.90 116.42 117.02 1sy7 h ASP 491 Ca -0.00 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1sy7 h ASP 491 Cb 0.79 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.67 1sy7 h ASP 491 CO 0.04 0.64 0.00 1.41 -2.88 0.00 0.00 179.24 178.45 1sy7 n HIS 492 N -4.30 0.10 -3.52 0.28 8.25 -0.87 -4.66 115.22 110.49 1sy7 n HIS 492 Ca 0.03 -0.05 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 1sy7 n HIS 492 Cb 0.21 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.21 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 8.51 0.00 -6.09 0.00 5.08 -1.86 -3.44 114.58 116.79 1sy7 h GLU 494 Ca -0.30 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.47 1sy7 h GLU 494 Cb 1.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1sy7 h GLU 494 CO 0.65 0.56 0.63 0.34 -1.00 0.00 0.00 179.01 180.20 1sy7 s ASP 495 N -6.73 6.74 0.57 1.42 -1.08 -1.26 -4.92 116.67 111.42 1sy7 s ASP 495 Ca -0.01 0.72 0.26 0.00 -0.52 0.00 0.00 52.55 53.01 1sy7 s ASP 495 Cb 0.12 -2.47 1.53 0.00 -1.46 0.00 0.00 42.92 40.64 1sy7 s ASP 495 CO 0.74 -0.82 2.06 -0.65 0.52 0.00 0.00 175.17 177.03 1sy7 h PRO 496 N 8.30 0.00 -0.35 4.34 0.11 -2.00 0.08 132.00 142.48 1sy7 h PRO 496 Ca -0.23 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.76 1sy7 h PRO 496 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1sy7 h PRO 496 CO 0.98 0.00 -0.29 0.28 -0.21 0.00 0.00 178.00 178.75 1sy7 h VAL 497 N 0.00 1.28 0.35 3.15 2.07 -1.97 0.53 116.25 121.65 1sy7 h VAL 497 Ca 0.13 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1sy7 h VAL 497 Cb 0.62 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1sy7 h VAL 497 CO -0.00 0.47 -0.17 0.58 0.02 0.00 0.00 177.57 178.47 1sy7 h VAL 498 N 0.63 0.55 0.00 2.57 2.07 -1.37 -1.57 116.25 119.13 1sy7 h VAL 498 Ca 0.08 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 66.83 1sy7 h VAL 498 Cb 0.81 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1sy7 h VAL 498 CO 0.07 0.10 -0.57 0.10 0.02 0.00 0.00 177.57 177.29 1sy7 h TYR 499 N -0.89 0.00 -0.43 1.57 -0.00 -1.60 -2.17 116.97 113.45 1sy7 h TYR 499 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.66 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 0.57 0.17 0.78 -0.00 0.00 0.00 178.16 179.72 1sy7 h GLY 500 N 2.21 0.70 1.08 0.10 0.00 -0.92 -1.35 103.07 104.88 1sy7 h GLY 500 Ca -0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 1sy7 h GLY 500 CO 0.07 0.36 -0.28 3.21 0.00 0.00 0.00 176.54 179.90 1sy7 h ARG 501 N 0.56 0.91 -0.70 4.80 2.47 -1.22 -3.03 114.38 118.17 1sy7 h ARG 501 Ca 0.14 -0.43 -0.01 0.00 -1.26 0.00 0.00 59.98 58.42 1sy7 h ARG 501 Cb 0.19 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 1sy7 h ARG 501 CO -0.01 1.09 0.40 0.52 0.56 0.00 0.00 179.97 182.52 1sy7 h MET 502 N 0.73 0.96 -0.81 0.04 2.86 -1.18 -0.51 114.93 117.02 1sy7 h MET 502 Ca 0.08 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1sy7 h MET 502 Cb 0.86 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 1sy7 h MET 502 CO 0.08 0.70 0.51 0.28 1.06 0.00 0.00 176.91 179.53 1sy7 h VAL 503 N 0.97 1.22 -0.59 -2.22 2.07 -1.16 -0.30 116.25 116.24 1sy7 h VAL 503 Ca 0.25 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1sy7 h VAL 503 Cb 0.01 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1sy7 h VAL 503 CO -0.04 0.22 -0.04 1.56 0.02 0.00 0.00 177.57 179.29 1sy7 h GLN 504 N 1.11 1.07 -0.55 1.57 4.20 -1.06 -3.02 115.11 118.43 1sy7 h GLN 504 Ca 0.29 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1sy7 h GLN 504 Cb -0.08 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1sy7 h GLN 504 CO -0.06 1.06 0.02 -0.09 -0.67 0.00 0.00 178.83 179.09 1sy7 h ARG 505 N 0.96 0.92 -0.06 1.46 9.65 -0.30 -2.76 114.38 124.26 1sy7 h ARG 505 Ca 0.16 -0.26 0.02 0.00 -1.10 0.00 0.00 59.98 58.80 1sy7 h ARG 505 Cb 0.61 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1sy7 h ARG 505 CO 0.04 0.90 0.08 -0.07 2.80 0.00 0.00 179.97 183.73 1sy7 h LEU 506 N 0.86 0.00 -1.73 3.80 3.38 -0.95 0.16 115.31 120.83 1sy7 h LEU 506 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1sy7 h LEU 506 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1sy7 h LEU 506 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1sy7 h ALA 507 N 1.89 1.00 -0.00 1.53 0.00 -1.51 -0.84 119.26 121.32 1sy7 h ALA 507 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sy7 h ALA 507 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1sy7 h ALA 507 CO -0.00 0.00 -0.04 -0.25 0.00 0.00 0.00 179.25 178.96 1sy7 n ASP 508 N -3.06 0.20 -0.08 0.00 8.00 0.55 -3.77 116.55 118.40 1sy7 n ASP 508 Ca -0.00 -0.52 -0.15 0.00 0.71 0.00 0.00 54.79 54.83 1sy7 n ASP 508 Cb 0.26 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 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 0.83 -3.54 0.53 5.41 -0.45 -4.85 119.36 116.24 1sy7 n ILE 509 Ca 0.17 -0.24 -0.00 0.00 1.00 0.00 0.00 62.75 63.68 1sy7 n ILE 509 Cb 0.23 -1.55 -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 -6.15 -0.83 0.26 4.38 -1.08 -0.46 -4.68 116.67 108.11 1sy7 s ASP 510 Ca -0.21 1.16 -0.03 0.00 -0.52 0.00 0.00 52.55 52.94 1sy7 s ASP 510 Cb 0.07 1.87 0.37 0.00 -1.46 0.00 0.00 42.92 43.77 1sy7 s ASP 510 CO 0.28 -0.16 1.90 -0.07 0.52 0.00 0.00 175.17 177.64 1sy7 h LEU 511 N 7.56 1.08 -0.83 -1.34 3.38 -1.78 -2.21 115.31 121.16 1sy7 h LEU 511 Ca -0.18 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1sy7 h LEU 511 Cb 1.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1sy7 h LEU 511 CO 0.10 0.72 -0.01 1.23 0.09 0.00 0.00 178.44 180.57 1sy7 h GLY 512 N 1.24 0.93 0.97 0.83 0.00 -1.94 -2.59 103.07 102.51 1sy7 h GLY 512 Ca 0.41 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1sy7 h GLY 512 CO -0.14 0.60 0.23 -2.00 0.00 0.00 0.00 176.54 175.22 1sy7 h LEU 513 N 0.80 0.49 -0.39 3.11 5.85 -1.74 -2.29 115.31 121.14 1sy7 h LEU 513 Ca 0.15 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1sy7 h LEU 513 Cb 0.49 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1sy7 h LEU 513 CO 0.02 0.42 0.21 0.00 -0.34 0.00 0.00 178.44 178.75 1sy7 h ALA 514 N 1.09 0.48 -0.45 1.25 0.00 -1.25 -1.36 119.26 119.02 1sy7 h ALA 514 Ca 0.14 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1sy7 h ALA 514 Cb 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1sy7 h ALA 514 CO -0.02 -0.15 0.28 0.37 0.00 0.00 0.00 179.25 179.73 1sy7 h GLN 515 N 0.42 0.55 -0.46 0.00 5.75 -1.29 0.71 115.11 120.79 1sy7 h GLN 515 Ca 0.16 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1sy7 h GLN 515 Cb 0.05 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 1sy7 h GLN 515 CO -0.10 0.36 0.22 1.15 -2.65 0.00 0.00 178.83 177.81 1sy7 h THR 516 N 0.57 1.19 -0.50 2.39 2.02 -1.14 -1.95 112.91 115.48 1sy7 h THR 516 Ca 0.18 -0.54 -0.11 0.00 0.77 0.00 0.00 66.41 66.71 1sy7 h THR 516 Cb -0.02 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1sy7 h THR 516 CO -0.07 0.21 -0.14 0.40 0.37 0.00 0.00 175.52 176.30 1sy7 h ILE 517 N 0.60 1.27 -0.68 3.11 1.08 -1.01 -2.64 117.51 119.24 1sy7 h ILE 517 Ca 0.16 -1.27 0.03 0.00 -0.39 0.00 0.00 64.86 63.38 1sy7 h ILE 517 Cb 0.13 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 1sy7 h ILE 517 CO -0.02 0.44 0.43 0.00 -0.69 0.00 0.00 178.15 178.31 1sy7 h ALA 518 N 0.99 0.88 0.00 1.87 0.00 -0.59 0.12 119.26 122.53 1sy7 h ALA 518 Ca 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1sy7 h ALA 518 Cb 0.68 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sy7 h ALA 518 CO 0.05 0.21 -0.14 1.05 0.00 0.00 0.00 179.25 180.42 1sy7 h GLU 519 N 0.84 0.00 0.20 0.00 4.11 -1.24 0.50 114.58 118.99 1sy7 h GLU 519 Ca 0.27 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.38 1sy7 h GLU 519 Cb -0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 1sy7 h GLU 519 CO -0.10 0.14 -1.50 0.52 0.07 0.00 0.00 179.01 178.14 1sy7 h MET 520 N 0.00 0.43 0.00 1.06 2.86 -0.82 -3.41 114.93 115.05 1sy7 h MET 520 Ca -0.00 -0.74 0.00 0.00 -2.06 0.00 0.00 59.70 56.90 1sy7 h MET 520 Cb 0.60 0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1sy7 h MET 520 CO 0.02 1.35 -0.13 1.33 1.06 0.00 0.00 176.91 180.54 1sy7 n VAL 521 N -3.74 0.00 0.00 -2.22 0.24 0.28 -5.00 118.33 107.89 1sy7 n VAL 521 Ca -0.20 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 1sy7 n VAL 521 Cb 1.04 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 34.40 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 1.08 -1.42 0.48 7.63 0.00 0.16 -4.93 105.19 108.19 1sy7 n GLY 522 Ca 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.45 -3.05 2.91 -0.02 0.00 -1.26 -4.45 105.19 98.86 1sy7 n GLY 523 Ca 0.00 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.88 1.55 -0.04 1.61 2.12 -1.26 -4.87 118.70 116.94 1sy7 s GLU 524 Ca 0.00 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 1sy7 s GLU 524 Cb 0.00 -1.88 -0.04 0.00 0.26 0.00 0.00 34.13 32.47 1sy7 s GLU 524 CO 0.00 -0.36 1.20 0.00 -0.54 0.00 0.00 175.26 175.56 1sy7 s ALA 525 N 1.64 3.48 0.66 6.30 0.00 -1.26 -4.61 121.76 127.96 1sy7 s ALA 525 Ca 0.02 0.66 -0.16 0.00 0.00 0.00 0.00 51.96 52.48 1sy7 s ALA 525 Cb -0.14 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1sy7 s ALA 525 CO -0.08 -0.71 1.16 -1.25 0.00 0.00 0.00 175.76 174.88 1sy7 s PRO 526 N 2.04 2.65 0.24 0.00 0.04 -1.26 -4.95 135.00 133.76 1sy7 s PRO 526 Ca 0.56 1.62 0.23 0.00 0.04 0.00 0.00 61.00 63.45 1sy7 s PRO 526 Cb -0.25 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.42 1sy7 s PRO 526 CO 0.23 -1.41 1.13 1.15 0.04 0.00 0.00 177.00 178.14 1sy7 h THR 527 N 0.18 0.00 -2.88 1.26 2.02 -1.98 -3.48 112.91 108.04 1sy7 h THR 527 Ca -0.48 -1.01 -0.48 0.00 0.77 0.00 0.00 66.41 65.21 1sy7 h THR 527 Cb 1.27 1.58 -0.14 0.00 -1.74 0.00 0.00 68.15 69.12 1sy7 h THR 527 CO 0.53 0.00 -0.58 0.42 0.37 0.00 0.00 175.52 176.26 1sy7 s THR 528 N -3.34 0.96 -0.02 3.16 -4.23 -1.26 -5.09 115.64 105.82 1sy7 s THR 528 Ca 0.01 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.28 1sy7 s THR 528 Cb 0.09 -2.65 0.05 0.00 1.34 0.00 0.00 72.50 71.32 1sy7 s THR 528 CO 0.77 0.00 0.52 0.28 -0.54 0.00 0.00 174.62 175.65 1sy7 s THR 529 N -3.33 0.03 -2.37 3.99 -1.32 -1.26 -4.97 115.64 106.41 1sy7 s THR 529 Ca 0.33 -0.21 0.23 0.00 -1.21 0.00 0.00 61.69 60.82 1sy7 s THR 529 Cb 0.07 -0.86 0.47 0.00 -1.51 0.00 0.00 72.50 70.66 1sy7 s THR 529 CO 0.15 -0.12 1.57 0.59 -2.21 0.00 0.00 174.62 174.60 1sy7 n ASN 530 N 0.94 1.81 -3.24 8.08 3.02 -1.26 -4.32 115.26 120.28 1sy7 n ASN 530 Ca -0.20 -1.69 -0.25 0.00 -0.03 0.00 0.00 54.58 52.42 1sy7 n ASN 530 Cb 0.57 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.41 1.85 -1.64 3.10 8.25 -1.26 -5.11 115.22 120.82 1sy7 n HIS 531 Ca 0.17 -3.88 -0.42 0.00 -0.26 0.00 0.00 57.72 53.32 1sy7 n HIS 531 Cb 0.37 -0.46 -0.00 0.00 1.12 0.00 0.00 29.99 31.02 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 0.80 1.65 -3.34 -0.41 -0.02 -1.26 -4.67 135.00 127.75 1sy7 n PRO 532 Ca 0.26 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 1sy7 n PRO 532 Cb 0.48 -2.12 -0.09 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.54 6.20 0.00 2.55 3.04 -1.26 -4.95 114.94 119.97 1sy7 s ASN 533 Ca 0.59 -0.50 0.30 0.00 0.04 0.00 0.00 52.86 53.29 1sy7 s ASN 533 Cb -0.59 -2.22 1.69 0.00 -1.54 0.00 0.00 41.25 38.59 1sy7 s ASN 533 CO 0.59 -0.50 2.09 1.41 -3.04 0.00 0.00 177.10 177.65 1sy7 n HIS 534 N 5.55 0.00 -0.63 0.43 8.25 -1.26 -4.94 115.22 122.62 1sy7 n HIS 534 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1sy7 n HIS 534 Cb 0.48 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 1.00 1.46 3.76 -1.41 0.00 -1.26 -5.03 105.19 103.71 1sy7 n GLY 535 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 3.38 0.36 1.61 1.81 -1.26 -5.00 118.95 119.74 1sy7 s ARG 536 Ca 0.00 2.01 0.04 0.00 -1.72 0.00 0.00 55.73 56.07 1sy7 s ARG 536 Cb 0.00 -2.29 -0.06 0.00 -0.45 0.00 0.00 34.95 32.15 1sy7 s ARG 536 CO 0.00 -0.93 0.05 0.15 -0.68 0.00 0.00 175.30 173.89 1sy7 s LYS 537 N -2.86 1.77 0.14 3.54 1.02 -1.26 -4.56 119.74 117.53 1sy7 s LYS 537 Ca 0.69 -2.00 -0.08 0.00 0.02 0.00 0.00 55.97 54.60 1sy7 s LYS 537 Cb -0.35 -1.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.90 1sy7 s LYS 537 CO 0.41 -0.19 0.23 -0.08 -0.92 0.00 0.00 175.35 174.81 1sy7 s THR 538 N -3.14 0.09 0.61 2.17 -1.32 -1.26 -5.02 115.64 107.77 1sy7 s THR 538 Ca 0.34 -1.40 -0.09 0.00 -1.21 0.00 0.00 61.69 59.33 1sy7 s THR 538 Cb 0.08 -1.74 -0.01 0.00 -1.51 0.00 0.00 72.50 69.32 1sy7 s THR 538 CO 0.15 -0.41 0.96 0.27 -2.21 0.00 0.00 174.62 173.39 1sy7 s ILE 539 N -3.95 4.18 -1.46 5.08 -4.36 -1.26 -4.44 121.20 114.99 1sy7 s ILE 539 Ca 0.15 0.42 -0.08 0.00 -0.26 0.00 0.00 60.65 60.87 1sy7 s ILE 539 Cb 0.04 -3.67 0.03 0.00 1.25 0.00 0.00 42.46 40.11 1sy7 s ILE 539 CO -0.03 -0.79 0.88 0.59 0.24 0.00 0.00 174.94 175.83 1sy7 n ASN 540 N -2.67 -5.77 -0.02 4.36 3.02 -1.26 -4.62 115.26 108.29 1sy7 n ASN 540 Ca 0.05 -0.48 -0.04 0.00 -0.03 0.00 0.00 54.58 54.08 1sy7 n ASN 540 Cb 0.56 -4.61 -0.02 0.00 -0.61 0.00 0.00 39.78 35.10 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 -4.48 0.91 -4.77 3.41 4.77 -1.26 -5.02 117.00 110.56 1sy7 n LEU 541 Ca -0.03 0.04 -0.40 0.00 -0.03 0.00 0.00 56.01 55.59 1sy7 n LEU 541 Cb 0.57 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1sy7 n LEU 541 CO 0.59 0.20 0.99 -0.55 -1.33 0.00 0.00 177.39 177.29 1sy7 s SER 542 N -5.18 6.32 0.43 -1.43 0.15 -1.26 -4.89 113.70 107.84 1sy7 s SER 542 Ca -0.06 2.72 0.30 0.00 0.70 0.00 0.00 55.95 59.62 1sy7 s SER 542 Cb 0.02 -2.64 1.35 0.00 -1.71 0.00 0.00 66.02 63.04 1sy7 s SER 542 CO 0.08 -0.85 1.90 1.56 1.20 0.00 0.00 173.24 177.14 1sy7 h GLN 543 N 2.76 0.00 0.00 5.44 4.20 -1.93 -2.34 115.11 123.23 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 0.63 0.00 0.00 1.79 -0.67 0.00 0.00 178.83 180.58 1sy7 h THR 544 N 0.00 0.00 -0.38 -0.54 1.35 -1.91 -1.67 112.91 109.76 1sy7 h THR 544 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1sy7 h THR 544 Cb 0.33 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 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 -3.03 1.99 -3.20 4.72 1.02 -0.88 -4.32 120.64 116.95 1sy7 n GLU 545 Ca -0.01 -1.41 -0.24 0.00 -0.02 0.00 0.00 57.16 55.47 1sy7 n GLU 545 Cb 0.17 -1.35 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 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 0.61 1.69 -2.00 -0.32 3.01 -0.63 -4.95 117.46 114.88 1sy7 n PHE 546 Ca 0.13 -3.86 -0.28 0.00 1.01 0.00 0.00 57.45 54.44 1sy7 n PHE 546 Cb 0.36 -0.45 0.10 0.00 -0.01 0.00 0.00 39.48 39.48 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 -2.28 1.86 0.74 -1.08 0.04 -1.26 -1.59 135.00 131.43 1sy7 s PRO 547 Ca 0.40 -0.07 -0.14 0.00 0.04 0.00 0.00 61.00 61.23 1sy7 s PRO 547 Cb 0.23 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.81 1sy7 s PRO 547 CO -0.08 -1.60 1.16 -1.25 0.04 0.00 0.00 177.00 175.26 1sy7 s PRO 548 N -5.52 2.17 0.44 0.56 0.04 -1.26 -4.20 135.00 127.23 1sy7 s PRO 548 Ca 0.63 1.56 0.20 0.00 0.04 0.00 0.00 61.00 63.44 1sy7 s PRO 548 Cb -0.10 -1.86 1.17 0.00 0.04 0.00 0.00 34.50 33.75 1sy7 s PRO 548 CO 0.48 -1.77 1.87 0.00 0.04 0.00 0.00 177.00 177.62 1sy7 h ALA 549 N -0.53 2.33 -2.36 8.56 0.00 -1.35 -3.42 119.26 122.49 1sy7 h ALA 549 Ca -0.46 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1sy7 h ALA 549 Cb 1.27 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.87 1sy7 h ALA 549 CO 0.50 -0.61 -0.06 -0.08 0.00 0.00 0.00 179.25 179.00 1sy7 s THR 550 N -5.33 0.04 0.01 0.00 -1.32 -1.26 -5.12 115.64 102.65 1sy7 s THR 550 Ca -0.07 -0.30 -0.37 0.00 -1.21 0.00 0.00 61.69 59.74 1sy7 s THR 550 Cb 0.22 -0.85 -0.15 0.00 -1.51 0.00 0.00 72.50 70.21 1sy7 s THR 550 CO 0.78 -0.16 1.54 -2.65 -2.21 0.00 0.00 174.62 171.91 1sy7 n PRO 551 N 0.88 1.49 -3.52 7.08 -0.02 -1.26 -4.94 135.00 134.70 1sy7 n PRO 551 Ca -0.20 0.54 -0.10 0.00 -2.02 0.00 0.00 63.50 61.72 1sy7 n PRO 551 Cb 0.58 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.60 0.00 -0.04 3.45 -1.32 -1.26 -5.01 115.64 113.06 1sy7 s THR 552 Ca 0.87 -0.21 0.06 0.00 -1.21 0.00 0.00 61.69 61.20 1sy7 s THR 552 Cb -0.89 -1.22 0.08 0.00 -1.51 0.00 0.00 72.50 68.96 1sy7 s THR 552 CO 0.49 0.00 0.98 2.30 -2.21 0.00 0.00 174.62 176.18 1sy7 n ILE 553 N -0.38 0.63 -1.66 5.08 -5.35 -1.26 -4.34 119.36 112.07 1sy7 n ILE 553 Ca -0.13 -0.74 -0.46 0.00 -0.27 0.00 0.00 62.75 61.15 1sy7 n ILE 553 Cb 0.63 0.35 -0.04 0.00 -1.74 0.00 0.00 39.64 38.85 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 -0.46 1.96 0.00 6.28 4.81 -1.25 -1.65 118.16 127.85 1sy7 n LYS 554 Ca 0.05 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1sy7 n LYS 554 Cb 0.62 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.26 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 2.81 0.00 -4.76 3.14 3.41 0.68 -4.94 113.62 113.97 1sy7 n SER 555 Ca 0.15 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.39 1sy7 n SER 555 Cb 0.28 -0.23 0.02 0.00 -0.26 0.00 0.00 64.21 64.02 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 3.27 -0.17 4.33 1.81 -0.66 -4.63 118.95 122.90 1sy7 s ARG 556 Ca 0.00 1.96 -0.07 0.00 -1.72 0.00 0.00 55.73 55.90 1sy7 s ARG 556 Cb 0.00 -2.19 -0.04 0.00 -0.45 0.00 0.00 34.95 32.27 1sy7 s ARG 556 CO 0.00 -1.00 0.07 1.03 -0.68 0.00 0.00 175.30 174.71 1sy7 s ARG 557 N -2.98 3.92 -0.19 3.54 0.52 -1.26 -0.18 118.95 122.32 1sy7 s ARG 557 Ca 0.71 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.60 1sy7 s ARG 557 Cb -0.34 -3.20 0.03 0.00 0.52 0.00 0.00 34.95 31.96 1sy7 s ARG 557 CO 0.39 0.33 -0.14 0.08 0.02 0.00 0.00 175.30 175.98 1sy7 s VAL 558 N 0.23 1.77 0.13 3.52 1.01 0.27 -0.62 120.40 126.72 1sy7 s VAL 558 Ca 0.04 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1sy7 s VAL 558 Cb -0.12 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 1sy7 s VAL 558 CO 0.00 0.31 0.96 0.00 0.00 0.00 0.00 175.10 176.37 1sy7 s ALA 559 N 1.37 3.26 -0.33 5.51 0.00 -0.23 -1.07 121.76 130.27 1sy7 s ALA 559 Ca 0.01 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 1sy7 s ALA 559 Cb -0.15 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.78 1sy7 s ALA 559 CO -0.10 0.01 0.05 0.42 0.00 0.00 0.00 175.76 176.15 1sy7 s ILE 560 N -0.21 2.89 -0.21 0.00 1.01 0.25 -0.09 121.20 124.83 1sy7 s ILE 560 Ca 0.46 -1.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.17 1sy7 s ILE 560 Cb -0.24 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1sy7 s ILE 560 CO 0.30 -0.34 0.59 -0.63 0.00 0.00 0.00 174.94 174.87 1sy7 s ILE 561 N 1.16 5.04 0.30 2.92 1.01 -0.49 -0.90 121.20 130.24 1sy7 s ILE 561 Ca 0.01 1.09 0.02 0.00 0.00 0.00 0.00 60.65 61.77 1sy7 s ILE 561 Cb -0.20 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1sy7 s ILE 561 CO -0.03 0.11 0.10 0.27 0.00 0.00 0.00 174.94 175.39 1sy7 s ILE 562 N 1.96 0.66 0.20 2.92 -4.36 -0.34 -4.18 121.20 118.07 1sy7 s ILE 562 Ca 0.26 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.44 1sy7 s ILE 562 Cb -0.16 -2.62 0.05 0.00 1.25 0.00 0.00 42.46 40.98 1sy7 s ILE 562 CO 0.10 0.00 0.61 0.00 0.24 0.00 0.00 174.94 175.89 1sy7 s ALA 563 N -3.56 -1.32 0.13 2.27 0.00 -1.26 -3.95 121.76 114.07 1sy7 s ALA 563 Ca 0.36 0.09 -0.35 0.00 0.00 0.00 0.00 51.96 52.05 1sy7 s ALA 563 Cb 0.07 0.86 -0.15 0.00 0.00 0.00 0.00 23.12 23.90 1sy7 s ALA 563 CO 0.15 -0.85 1.40 -0.25 0.00 0.00 0.00 175.76 176.21 1sy7 n ASP 564 N -0.39 2.14 0.00 0.00 8.00 -1.26 -2.18 116.55 122.86 1sy7 n ASP 564 Ca -0.12 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.50 1sy7 n ASP 564 Cb 0.63 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 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 2.72 0.94 3.77 0.44 0.00 0.18 -2.98 105.19 110.26 1sy7 n GLY 565 Ca 0.17 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 2.63 -0.49 1.61 1.13 -0.93 -3.96 117.35 115.35 1sy7 s TYR 566 Ca 0.00 1.55 -0.29 0.00 -1.41 0.00 0.00 57.07 56.92 1sy7 s TYR 566 Cb 0.00 -3.10 0.02 0.00 -1.10 0.00 0.00 41.96 37.79 1sy7 s TYR 566 CO 0.00 -1.71 1.23 0.34 -2.51 0.00 0.00 175.55 172.91 1sy7 s ASP 567 N -3.00 6.49 0.54 -0.18 3.68 -0.20 -0.64 116.67 123.37 1sy7 s ASP 567 Ca 0.64 0.47 0.28 0.00 2.13 0.00 0.00 52.55 56.07 1sy7 s ASP 567 Cb -0.19 -2.55 1.55 0.00 -1.45 0.00 0.00 42.92 40.28 1sy7 s ASP 567 CO 0.48 -1.37 2.12 -0.55 0.13 0.00 0.00 175.17 175.98 1sy7 h ASN 568 N 9.76 0.00 0.40 -0.34 -1.07 -1.92 -2.49 115.58 119.93 1sy7 h ASN 568 Ca -0.25 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.10 1sy7 h ASN 568 Cb 1.07 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.33 1sy7 h ASN 568 CO 1.13 0.09 -0.19 0.58 0.07 0.00 0.00 177.43 179.11 1sy7 h VAL 569 N 0.00 0.46 -0.66 6.14 2.07 -1.99 0.44 116.25 122.71 1sy7 h VAL 569 Ca -0.00 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1sy7 h VAL 569 Cb 0.25 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1sy7 h VAL 569 CO 0.01 0.08 0.29 0.00 0.02 0.00 0.00 177.57 177.98 1sy7 h ALA 570 N -0.59 1.28 0.23 1.67 0.00 -1.98 -1.56 119.26 118.31 1sy7 h ALA 570 Ca -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1sy7 h ALA 570 Cb 0.55 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1sy7 h ALA 570 CO 0.09 0.55 -0.11 -0.92 0.00 0.00 0.00 179.25 178.85 1sy7 h TYR 571 N 0.93 -0.29 -0.52 0.00 5.03 -1.42 -1.29 116.97 119.40 1sy7 h TYR 571 Ca 0.23 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.53 1sy7 h TYR 571 Cb 0.14 0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.49 1sy7 h TYR 571 CO 0.01 -0.18 0.35 -0.44 -1.32 0.00 0.00 178.16 176.57 1sy7 h ASP 572 N -0.31 0.60 0.04 -2.11 3.45 -0.63 -0.80 116.42 116.67 1sy7 h ASP 572 Ca -0.03 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.41 1sy7 h ASP 572 Cb 0.24 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1sy7 h ASP 572 CO 0.05 0.44 -0.02 0.00 -1.57 0.00 0.00 179.24 178.14 1sy7 h ALA 573 N 1.19 -0.06 -0.30 3.45 0.00 -1.18 -1.99 119.26 120.37 1sy7 h ALA 573 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1sy7 h ALA 573 Cb -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1sy7 h ALA 573 CO -0.04 -0.53 0.12 0.00 0.00 0.00 0.00 179.25 178.80 1sy7 h ALA 574 N 0.89 0.39 -0.56 0.00 0.00 -1.13 -1.82 119.26 117.03 1sy7 h ALA 574 Ca -0.01 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1sy7 h ALA 574 Cb 0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1sy7 h ALA 574 CO 0.01 -0.01 0.29 -0.92 0.00 0.00 0.00 179.25 178.62 1sy7 h TYR 575 N 0.34 0.52 -0.35 0.00 5.03 -1.06 0.99 116.97 122.44 1sy7 h TYR 575 Ca 0.10 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.29 1sy7 h TYR 575 Cb 0.19 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1sy7 h TYR 575 CO -0.00 0.25 -0.32 0.00 -1.32 0.00 0.00 178.16 176.76 1sy7 h ALA 576 N 1.31 0.51 -0.46 1.82 0.00 -1.30 -2.37 119.26 118.77 1sy7 h ALA 576 Ca 0.25 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1sy7 h ALA 576 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1sy7 h ALA 576 CO -0.18 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.55 1sy7 h ALA 577 N 0.75 0.98 -0.03 0.00 0.00 -0.95 0.17 119.26 120.17 1sy7 h ALA 577 Ca 0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1sy7 h ALA 577 Cb 0.90 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1sy7 h ALA 577 CO 0.08 0.61 0.01 0.82 0.00 0.00 0.00 179.25 180.77 1sy7 h ILE 578 N 0.75 1.17 -0.47 0.00 2.04 -0.77 -2.33 117.51 117.90 1sy7 h ILE 578 Ca 0.13 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1sy7 h ILE 578 Cb 0.58 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1sy7 h ILE 578 CO 0.04 0.14 0.24 0.28 0.00 0.00 0.00 178.15 178.84 1sy7 h SER 579 N -0.15 0.61 0.40 1.72 0.02 -1.25 -1.13 113.55 113.77 1sy7 h SER 579 Ca 0.01 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1sy7 h SER 579 Cb 0.21 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1sy7 h SER 579 CO -0.00 0.56 0.00 0.00 -1.14 0.00 0.00 176.83 176.25 1sy7 n ALA 580 N -2.29 1.44 -1.29 3.77 0.00 0.57 -1.67 120.51 121.04 1sy7 n ALA 580 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 1sy7 n ALA 580 Cb 0.10 -1.26 0.22 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 -1.87 2.98 -2.04 0.00 3.02 -0.88 -4.95 115.26 111.52 1sy7 n ASN 581 Ca 0.02 -3.51 -0.20 0.00 -0.03 0.00 0.00 54.58 50.86 1sy7 n ASN 581 Cb 0.14 -0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 38.65 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 -0.94 -1.61 -3.56 3.52 3.00 -0.67 -3.94 117.38 113.18 1sy7 n GLN 582 Ca 0.30 1.05 -0.20 0.00 -0.01 0.00 0.00 57.00 58.14 1sy7 n GLN 582 Cb 1.01 -5.58 -0.02 0.00 0.00 0.00 0.00 30.24 25.65 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 -2.85 4.10 -0.33 -1.58 0.00 -0.48 -0.23 121.76 120.39 1sy7 s ALA 583 Ca 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 51.96 50.27 1sy7 s ALA 583 Cb 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.75 1sy7 s ALA 583 CO 0.00 -0.07 0.12 0.42 0.00 0.00 0.00 175.76 176.23 1sy7 s ILE 584 N -2.28 4.06 -0.07 0.00 1.09 0.75 -4.01 121.20 120.74 1sy7 s ILE 584 Ca 0.45 -0.85 -0.27 0.00 -1.10 0.00 0.00 60.65 58.88 1sy7 s ILE 584 Cb -0.07 -3.20 -0.03 0.00 -1.06 0.00 0.00 42.46 38.10 1sy7 s ILE 584 CO 0.29 -0.07 0.88 -2.16 -0.10 0.00 0.00 174.94 173.78 1sy7 s PRO 585 N 1.49 4.45 -0.25 2.79 0.04 -1.26 -0.56 135.00 141.70 1sy7 s PRO 585 Ca 0.01 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.26 1sy7 s PRO 585 Cb -0.18 -3.49 0.06 0.00 0.04 0.00 0.00 34.50 30.93 1sy7 s PRO 585 CO 0.04 -0.11 -0.06 -0.51 0.04 0.00 0.00 177.00 176.39 1sy7 s LEU 586 N 1.33 2.94 -0.11 -3.56 1.43 -0.23 -4.94 118.68 115.53 1sy7 s LEU 586 Ca 0.45 -1.30 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 1sy7 s LEU 586 Cb -0.19 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.71 1sy7 s LEU 586 CO 0.21 -0.23 1.01 -0.69 0.23 0.00 0.00 176.35 176.88 1sy7 s VAL 587 N 1.28 4.78 -0.15 -1.59 1.01 -1.26 -0.59 120.40 123.88 1sy7 s VAL 587 Ca -0.06 2.05 0.02 0.00 0.00 0.00 0.00 61.98 63.99 1sy7 s VAL 587 Cb -0.19 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 31.89 1sy7 s VAL 587 CO -0.06 -0.00 -0.21 -0.63 0.00 0.00 0.00 175.10 174.19 1sy7 s ILE 588 N 2.07 2.07 0.37 2.22 -1.09 -0.08 -0.38 121.20 126.38 1sy7 s ILE 588 Ca 0.48 -0.96 0.04 0.00 -2.23 0.00 0.00 60.65 57.98 1sy7 s ILE 588 Cb -0.18 -1.84 -0.03 0.00 -1.58 0.00 0.00 42.46 38.83 1sy7 s ILE 588 CO 0.17 0.55 0.14 -0.83 -1.23 0.00 0.00 174.94 173.74 1sy7 s GLY 589 N 0.96 2.42 0.56 6.18 0.00 -0.86 -1.20 107.32 115.38 1sy7 s GLY 589 Ca -0.03 -1.49 0.31 0.00 0.00 0.00 0.00 44.72 43.51 1sy7 s GLY 589 CO -0.05 -1.75 2.14 -2.55 0.00 0.00 0.00 173.10 170.89 1sy7 h PRO 590 N 1.94 0.00 -4.07 2.90 0.11 -1.89 0.15 132.00 131.13 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 -0.57 -0.98 -0.21 0.00 0.00 178.00 176.86 1sy7 s ARG 591 N -4.18 0.68 -0.35 1.05 1.70 -1.26 -4.54 118.95 112.05 1sy7 s ARG 591 Ca -0.03 -1.10 0.07 0.00 -0.47 0.00 0.00 55.73 54.20 1sy7 s ARG 591 Cb 0.13 0.25 0.56 0.00 -0.57 0.00 0.00 34.95 35.32 1sy7 s ARG 591 CO 0.55 -0.16 1.62 -2.13 -1.08 0.00 0.00 175.30 174.09 1sy7 n ARG 592 N 0.11 2.02 -0.01 3.89 0.00 -1.26 -4.59 116.66 116.81 1sy7 n ARG 592 Ca -0.15 -3.17 -0.02 0.00 -0.00 0.00 0.00 57.85 54.52 1sy7 n ARG 592 Cb 0.61 -1.95 -0.01 0.00 0.00 0.00 0.00 32.46 31.11 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 -1.12 0.53 -3.66 6.15 3.41 -1.26 -4.70 113.62 112.97 1sy7 n SER 593 Ca 0.43 0.08 -0.12 0.00 -0.26 0.00 0.00 58.87 59.00 1sy7 n SER 593 Cb 1.23 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 64.68 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 -1.51 0.67 -0.05 4.33 2.20 -1.26 -4.47 119.74 119.65 1sy7 s LYS 594 Ca -0.06 0.92 0.04 0.00 -0.36 0.00 0.00 55.97 56.52 1sy7 s LYS 594 Cb 0.01 0.26 -0.00 0.00 -1.51 0.00 0.00 37.83 36.58 1sy7 s LYS 594 CO 0.09 -0.11 -0.19 0.08 -0.36 0.00 0.00 175.35 174.87 1sy7 s VAL 595 N 0.73 1.55 -0.18 4.02 1.01 -0.35 -4.92 120.40 122.27 1sy7 s VAL 595 Ca -0.03 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1sy7 s VAL 595 Cb -0.05 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1sy7 s VAL 595 CO -0.05 0.44 0.05 -0.89 0.00 0.00 0.00 175.10 174.65 1sy7 s THR 596 N 0.05 4.59 0.81 3.92 2.01 -1.26 -1.81 115.64 123.95 1sy7 s THR 596 Ca -0.05 -0.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.73 1sy7 s THR 596 Cb -0.12 -3.07 0.08 0.00 0.01 0.00 0.00 72.50 69.39 1sy7 s THR 596 CO 0.03 0.46 1.11 0.00 -0.69 0.00 0.00 174.62 175.52 1sy7 s ALA 597 N 0.47 2.24 0.54 7.40 0.00 0.95 0.51 121.76 133.87 1sy7 s ALA 597 Ca 0.02 -0.29 0.20 0.00 0.00 0.00 0.00 51.96 51.90 1sy7 s ALA 597 Cb -0.13 -3.08 1.43 0.00 0.00 0.00 0.00 23.12 21.33 1sy7 s ALA 597 CO 0.01 -1.76 2.16 0.00 0.00 0.00 0.00 175.76 176.17 1sy7 h ALA 598 N -1.12 1.92 -0.26 0.00 0.00 -1.00 -1.00 119.26 117.79 1sy7 h ALA 598 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1sy7 h ALA 598 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1sy7 h ALA 598 CO 0.60 -0.06 0.00 0.27 0.00 0.00 0.00 179.25 180.06 1sy7 n ASN 599 N -4.33 1.80 0.00 0.00 2.04 -1.26 -4.92 115.26 108.58 1sy7 n ASN 599 Ca -0.02 -1.85 0.00 0.00 -0.44 0.00 0.00 54.58 52.27 1sy7 n ASN 599 Cb 0.13 -0.17 0.00 0.00 -2.53 0.00 0.00 39.78 37.21 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 1.10 2.31 3.77 4.83 0.00 -0.38 -5.05 105.19 111.78 1sy7 n GLY 600 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.79 4.78 0.20 1.61 1.04 -1.26 -4.68 113.70 113.60 1sy7 s SER 601 Ca 0.00 1.85 0.04 0.00 0.48 0.00 0.00 55.95 58.32 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 -1.85 -0.04 0.42 0.98 0.00 0.00 173.24 172.76 1sy7 s THR 602 N -2.76 1.08 -0.00 2.02 -4.23 -1.26 -0.04 115.64 110.45 1sy7 s THR 602 Ca 0.62 -2.04 -0.22 0.00 -1.18 0.00 0.00 61.69 58.87 1sy7 s THR 602 Cb -0.18 -2.18 0.05 0.00 1.34 0.00 0.00 72.50 71.53 1sy7 s THR 602 CO 0.52 -0.46 0.48 0.54 -0.54 0.00 0.00 174.62 175.15 1sy7 s VAL 603 N -3.39 0.03 -0.32 2.29 0.11 -0.75 -4.99 120.40 113.39 1sy7 s VAL 603 Ca 0.25 -0.28 -0.09 0.00 -2.93 0.00 0.00 61.98 58.92 1sy7 s VAL 603 Cb 0.05 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 1sy7 s VAL 603 CO 0.06 -0.16 0.15 -1.58 -3.33 0.00 0.00 175.10 170.25 1sy7 s GLN 604 N -1.70 3.20 0.98 1.54 0.74 -1.26 -1.21 119.66 121.96 1sy7 s GLN 604 Ca -0.10 -0.81 -0.11 0.00 0.05 0.00 0.00 55.36 54.40 1sy7 s GLN 604 Cb -0.02 -3.57 0.18 0.00 1.10 0.00 0.00 33.01 30.71 1sy7 s GLN 604 CO 0.04 -0.47 1.12 -2.14 -0.55 0.00 0.00 175.29 173.28 1sy7 s PRO 605 N 1.58 0.48 0.10 1.67 0.02 -1.26 -4.93 135.00 132.66 1sy7 s PRO 605 Ca 0.04 1.39 -0.13 0.00 0.02 0.00 0.00 61.00 62.32 1sy7 s PRO 605 Cb -0.17 -1.68 -0.16 0.00 0.02 0.00 0.00 34.50 32.51 1sy7 s PRO 605 CO 0.06 -2.95 1.29 0.45 -0.33 0.00 0.00 177.00 175.52 1sy7 h HIS 606 N -2.09 1.07 -3.77 6.54 3.86 -1.08 -3.46 115.15 116.22 1sy7 h HIS 606 Ca -0.48 -0.49 -0.08 0.00 -1.16 0.00 0.00 60.37 58.16 1sy7 h HIS 606 Cb 1.29 -0.16 -0.14 0.00 1.06 0.00 0.00 27.41 29.46 1sy7 h HIS 606 CO 0.44 1.32 -0.32 -1.01 0.86 0.00 0.00 177.93 179.22 1sy7 s HIS 607 N -3.69 0.16 0.43 2.45 3.76 -1.04 -5.04 115.29 112.32 1sy7 s HIS 607 Ca -0.10 -0.56 0.01 0.00 -0.15 0.00 0.00 55.06 54.26 1sy7 s HIS 607 Cb 0.08 -0.02 -0.00 0.00 1.11 0.00 0.00 32.58 33.75 1sy7 s HIS 607 CO 0.91 -0.60 0.64 -3.38 -0.85 0.00 0.00 174.74 171.46 1sy7 s HIS 608 N -3.88 3.19 0.51 1.40 -3.43 -1.26 -2.03 115.29 109.80 1sy7 s HIS 608 Ca 0.07 0.14 0.25 0.00 -0.80 0.00 0.00 55.06 54.73 1sy7 s HIS 608 Cb 0.04 -2.27 1.37 0.00 -1.43 0.00 0.00 32.58 30.29 1sy7 s HIS 608 CO -0.09 -0.31 1.95 -0.07 -2.00 0.00 0.00 174.74 174.22 1sy7 h LEU 609 N 0.48 0.07 0.00 5.38 3.38 -0.93 -2.09 115.31 121.60 1sy7 h LEU 609 Ca -0.46 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1sy7 h LEU 609 Cb 1.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1sy7 h LEU 609 CO 0.56 0.03 -0.77 -0.33 0.09 0.00 0.00 178.44 178.03 1sy7 h GLU 610 N 0.07 0.00 0.00 1.13 4.39 -1.90 -3.35 114.58 114.92 1sy7 h GLU 610 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1sy7 h GLU 610 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1sy7 h GLU 610 CO -0.03 0.27 -0.20 0.41 -1.16 0.00 0.00 179.01 178.30 1sy7 n GLY 611 N 1.24 -1.62 3.32 -3.84 0.00 -0.79 -4.90 105.19 98.61 1sy7 n GLY 611 Ca -0.01 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1sy7 n GLY 611 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sy7 s PHE 612 N -3.12 1.56 0.06 1.61 2.99 -1.20 -4.98 117.98 114.90 1sy7 s PHE 612 Ca 0.09 -1.14 -0.05 0.00 0.00 0.00 0.00 56.93 55.83 1sy7 s PHE 612 Cb 0.13 -0.92 -0.02 0.00 0.00 0.00 0.00 43.02 42.20 1sy7 s PHE 612 CO 0.64 -0.29 0.08 1.03 -0.00 0.00 0.00 175.22 176.68 1sy7 s ARG 613 N -4.01 0.70 0.63 0.44 1.81 -1.26 -4.87 118.95 112.40 1sy7 s ARG 613 Ca 0.37 -1.05 0.39 0.00 -1.72 0.00 0.00 55.73 53.71 1sy7 s ARG 613 Cb 0.08 0.27 2.12 0.00 -0.45 0.00 0.00 34.95 36.96 1sy7 s ARG 613 CO 0.13 -0.18 2.28 0.66 -0.68 0.00 0.00 175.30 177.52 1sy7 h SER 614 N 3.05 0.00 -0.06 0.23 4.64 -1.94 -2.03 113.55 117.44 1sy7 h SER 614 Ca -0.34 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.00 1sy7 h SER 614 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1sy7 h SER 614 CO 0.60 0.01 0.06 0.71 -0.87 0.00 0.00 176.83 177.34 1sy7 h THR 615 N 0.00 0.55 -0.00 2.95 1.35 -1.95 -2.17 112.91 113.64 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 0.09 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1sy7 h THR 615 CO 0.00 0.00 -0.09 0.23 -0.25 0.00 0.00 175.52 175.41 1sy7 n MET 616 N -3.90 0.86 -4.47 4.72 2.81 -0.76 -4.91 117.12 111.46 1sy7 n MET 616 Ca -0.02 -0.31 -0.23 0.00 -1.81 0.00 0.00 57.70 55.33 1sy7 n MET 616 Cb 0.16 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.07 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 -2.36 1.47 -0.16 2.03 -7.23 -0.82 -4.96 120.40 108.38 1sy7 s VAL 617 Ca 0.32 -2.04 0.18 0.00 -1.81 0.00 0.00 61.98 58.63 1sy7 s VAL 617 Cb 0.20 -2.72 -0.08 0.00 0.56 0.00 0.00 36.38 34.34 1sy7 s VAL 617 CO 0.45 -0.10 0.92 0.44 -0.31 0.00 0.00 175.10 176.50 1sy7 h ASP 618 N 2.11 0.00 -5.08 4.85 3.32 -1.14 -3.49 116.42 116.99 1sy7 h ASP 618 Ca -0.41 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.79 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 0.40 0.48 0.00 -1.72 0.00 0.00 179.24 179.11 1sy7 s ALA 619 N -3.06 -1.72 0.05 3.45 0.00 -1.14 -4.09 121.76 115.26 1sy7 s ALA 619 Ca -0.02 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.44 1sy7 s ALA 619 Cb 0.09 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1sy7 s ALA 619 CO 0.80 -0.91 -0.15 0.96 0.00 0.00 0.00 175.76 176.46 1sy7 s ILE 620 N -3.23 1.15 -0.03 0.00 -4.36 -0.94 -1.07 121.20 112.72 1sy7 s ILE 620 Ca 0.09 -1.11 0.02 0.00 -0.26 0.00 0.00 60.65 59.39 1sy7 s ILE 620 Cb -0.01 -1.06 0.01 0.00 1.25 0.00 0.00 42.46 42.65 1sy7 s ILE 620 CO -0.02 -0.06 -0.08 0.12 0.24 0.00 0.00 174.94 175.15 1sy7 s PHE 621 N -0.98 0.88 -0.20 1.37 5.36 0.86 -1.05 117.98 124.23 1sy7 s PHE 621 Ca 0.01 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 1sy7 s PHE 621 Cb -0.09 -0.67 0.05 0.00 -0.34 0.00 0.00 43.02 41.97 1sy7 s PHE 621 CO 0.02 -0.13 -0.08 0.42 -1.46 0.00 0.00 175.22 173.99 1sy7 s ILE 622 N 0.40 1.45 0.81 3.12 1.01 0.20 -1.39 121.20 126.80 1sy7 s ILE 622 Ca -0.06 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.54 1sy7 s ILE 622 Cb -0.10 -1.60 0.08 0.00 0.01 0.00 0.00 42.46 40.85 1sy7 s ILE 622 CO 0.01 0.10 1.12 -2.16 0.00 0.00 0.00 174.94 174.00 1sy7 s PRO 623 N 1.47 1.97 0.00 2.79 0.04 -1.26 -2.33 135.00 137.68 1sy7 s PRO 623 Ca -0.02 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.48 1sy7 s PRO 623 Cb -0.16 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1sy7 s PRO 623 CO -0.08 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 175.71 1sy7 n GLY 624 N -2.44 -1.66 0.00 0.56 0.00 -0.97 -4.47 105.19 96.21 1sy7 n GLY 624 Ca 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 2.82 1.68 0.21 -0.02 0.00 -1.26 -1.03 105.19 107.59 1sy7 n GLY 625 Ca 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 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 0.47 -0.90 4.61 0.00 -1.95 0.17 119.26 121.66 1sy7 h ALA 626 Ca 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sy7 h ALA 626 Cb 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1sy7 h ALA 626 CO 0.00 -0.40 0.51 -0.22 0.00 0.00 0.00 179.25 179.14 1sy7 h LYS 627 N 0.09 1.25 -0.17 0.00 3.64 -1.85 -1.56 116.57 117.96 1sy7 h LYS 627 Ca 0.27 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1sy7 h LYS 627 Cb 0.41 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1sy7 h LYS 627 CO -0.46 0.90 -0.03 0.00 -2.27 0.00 0.00 179.45 177.58 1sy7 h ALA 628 N 1.30 0.24 -0.59 5.00 0.00 -1.15 -2.35 119.26 121.71 1sy7 h ALA 628 Ca 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1sy7 h ALA 628 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1sy7 h ALA 628 CO -0.05 -0.01 0.28 0.00 0.00 0.00 0.00 179.25 179.47 1sy7 h ALA 629 N 0.73 1.40 -0.27 0.00 0.00 -0.83 -0.67 119.26 119.62 1sy7 h ALA 629 Ca 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1sy7 h ALA 629 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1sy7 h ALA 629 CO 0.02 0.48 -0.08 1.49 0.00 0.00 0.00 179.25 181.15 1sy7 h GLU 630 N 0.83 0.54 -0.41 0.00 4.57 -1.23 -1.03 114.58 117.85 1sy7 h GLU 630 Ca 0.21 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1sy7 h GLU 630 Cb 0.08 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1sy7 h GLU 630 CO -0.03 0.75 0.13 1.15 -1.18 0.00 0.00 179.01 179.84 1sy7 h THR 631 N 0.29 1.21 0.00 0.32 2.02 -1.10 -2.80 112.91 112.84 1sy7 h THR 631 Ca 0.07 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 1sy7 h THR 631 Cb 0.57 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1sy7 h THR 631 CO 0.03 0.25 -0.36 -0.07 0.37 0.00 0.00 175.52 175.74 1sy7 h LEU 632 N 0.52 0.00 -1.64 2.58 3.38 -1.09 -2.63 115.31 116.43 1sy7 h LEU 632 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1sy7 h LEU 632 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1sy7 h LEU 632 CO -0.01 0.36 0.00 0.77 0.09 0.00 0.00 178.44 179.66 1sy7 h SER 633 N 0.00 0.00 -0.20 -0.43 4.64 -0.91 -2.47 113.55 114.18 1sy7 h SER 633 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sy7 h SER 633 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 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 -3.01 1.84 -3.39 4.77 5.02 -1.01 -4.87 118.16 117.51 1sy7 n LYS 634 Ca 0.00 -1.79 -0.44 0.00 -2.02 0.00 0.00 58.31 54.06 1sy7 n LYS 634 Cb 0.26 -1.35 -0.08 0.00 -0.02 0.00 0.00 35.03 33.84 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 -1.26 6.14 0.24 4.39 3.84 -0.93 -4.96 114.94 122.41 1sy7 s ASN 635 Ca 0.25 -1.16 -0.04 0.00 0.21 0.00 0.00 52.86 52.12 1sy7 s ASN 635 Cb 0.15 -2.19 0.43 0.00 -0.55 0.00 0.00 41.25 39.10 1sy7 s ASN 635 CO 0.22 -0.61 1.77 1.23 -2.79 0.00 0.00 177.10 176.93 1sy7 h GLY 636 N 8.79 1.22 1.00 1.21 0.00 -1.89 -0.15 103.07 113.25 1sy7 h GLY 636 Ca -0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1sy7 h GLY 636 CO 0.84 0.02 0.35 -0.09 0.00 0.00 0.00 176.54 177.66 1sy7 h ARG 637 N 0.62 0.90 -0.55 4.80 9.65 -1.94 -0.43 114.38 127.43 1sy7 h ARG 637 Ca 0.41 -0.11 -0.05 0.00 -1.10 0.00 0.00 59.98 59.13 1sy7 h ARG 637 Cb 0.50 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1sy7 h ARG 637 CO -0.31 0.68 0.14 0.00 2.80 0.00 0.00 179.97 183.28 1sy7 h ALA 638 N 1.17 0.73 -0.34 2.80 0.00 -1.58 -1.28 119.26 120.76 1sy7 h ALA 638 Ca 0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1sy7 h ALA 638 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1sy7 h ALA 638 CO -0.04 0.42 0.05 -0.07 0.00 0.00 0.00 179.25 179.61 1sy7 h LEU 639 N 0.78 0.47 -0.54 0.00 3.38 -0.70 -2.22 115.31 116.48 1sy7 h LEU 639 Ca 0.17 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1sy7 h LEU 639 Cb 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1sy7 h LEU 639 CO 0.00 0.51 -0.36 -0.74 0.09 0.00 0.00 178.44 177.94 1sy7 h HIS 640 N 0.50 0.93 -0.61 1.13 2.76 -0.44 -1.08 115.15 118.33 1sy7 h HIS 640 Ca 0.11 -0.26 0.09 0.00 -2.20 0.00 0.00 60.37 58.11 1sy7 h HIS 640 Cb 0.25 -0.20 -0.07 0.00 1.55 0.00 0.00 27.41 28.94 1sy7 h HIS 640 CO 0.01 1.03 0.24 -1.49 -1.30 0.00 0.00 177.93 176.42 1sy7 h TRP 641 N 0.65 0.42 -0.03 5.26 4.06 -0.65 0.37 115.95 126.03 1sy7 h TRP 641 Ca 0.06 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 1sy7 h TRP 641 Cb 0.91 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.98 1sy7 h TRP 641 CO 0.05 0.12 -0.01 0.82 -3.56 0.00 0.00 178.44 175.86 1sy7 h ILE 642 N 0.43 1.31 -0.79 1.49 2.04 -1.19 -1.39 117.51 119.41 1sy7 h ILE 642 Ca 0.31 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1sy7 h ILE 642 Cb 0.37 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1sy7 h ILE 642 CO -0.30 0.25 0.34 0.03 0.00 0.00 0.00 178.15 178.47 1sy7 h ARG 643 N -0.32 1.15 -0.27 2.37 3.08 -0.82 -1.10 114.38 118.48 1sy7 h ARG 643 Ca 0.01 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.76 1sy7 h ARG 643 Cb 0.40 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1sy7 h ARG 643 CO 0.00 0.91 -0.27 1.49 -1.07 0.00 0.00 179.97 181.03 1sy7 h GLU 644 N 1.13 0.65 -0.87 0.04 4.81 -0.30 0.15 114.58 120.19 1sy7 h GLU 644 Ca 0.27 -0.35 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1sy7 h GLU 644 Cb 0.17 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1sy7 h GLU 644 CO -0.03 0.95 0.58 0.00 -0.73 0.00 0.00 179.01 179.78 1sy7 h ALA 645 N 0.69 1.40 -0.02 2.92 0.00 -1.07 0.14 119.26 123.32 1sy7 h ALA 645 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sy7 h ALA 645 Cb 0.84 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sy7 h ALA 645 CO 0.07 0.55 -0.01 0.35 0.00 0.00 0.00 179.25 180.20 1sy7 h PHE 646 N 1.16 0.06 -0.18 0.00 3.57 -0.97 -0.07 116.94 120.50 1sy7 h PHE 646 Ca 0.33 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 1sy7 h PHE 646 Cb -0.10 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1sy7 h PHE 646 CO -0.00 0.46 0.08 0.78 -2.23 0.00 0.00 178.31 177.41 1sy7 h GLY 647 N -0.37 0.27 -0.78 2.40 0.00 -0.25 -0.49 103.07 103.85 1sy7 h GLY 647 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1sy7 h GLY 647 CO 0.00 0.11 0.00 1.42 0.00 0.00 0.00 176.54 178.07 1sy7 n HIS 648 N -4.47 0.29 -1.73 5.60 8.25 0.46 -4.89 115.22 118.72 1sy7 n HIS 648 Ca -0.00 -0.14 -0.13 0.00 -0.26 0.00 0.00 57.72 57.18 1sy7 n HIS 648 Cb 0.11 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 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 0.15 -1.22 -4.86 2.41 4.77 -0.19 -4.87 117.00 113.19 1sy7 n LEU 649 Ca 0.09 0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.95 1sy7 n LEU 649 Cb 0.20 -2.02 -0.04 0.00 -2.33 0.00 0.00 43.42 39.23 1sy7 n LEU 649 CO 0.06 -0.47 0.42 -0.54 -1.33 0.00 0.00 177.39 175.53 1sy7 s LYS 650 N -3.73 3.87 0.35 3.23 1.02 -0.05 -1.02 119.74 123.41 1sy7 s LYS 650 Ca 0.00 0.55 -0.28 0.00 0.02 0.00 0.00 55.97 56.25 1sy7 s LYS 650 Cb 0.00 -2.42 -0.11 0.00 -0.52 0.00 0.00 37.83 34.79 1sy7 s LYS 650 CO 0.00 0.06 1.38 0.00 -0.92 0.00 0.00 175.35 175.87 1sy7 s ALA 651 N -2.19 3.53 -0.06 5.17 0.00 -1.26 -4.61 121.76 122.34 1sy7 s ALA 651 Ca 0.52 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.89 1sy7 s ALA 651 Cb -0.10 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1sy7 s ALA 651 CO 0.25 -0.81 -0.09 0.42 0.00 0.00 0.00 175.76 175.53 1sy7 s ILE 652 N -1.11 0.94 -0.00 0.00 1.01 -0.92 -2.22 121.20 118.89 1sy7 s ILE 652 Ca 0.51 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.86 1sy7 s ILE 652 Cb -0.42 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 1sy7 s ILE 652 CO 0.57 0.32 -0.18 -0.83 0.00 0.00 0.00 174.94 174.81 1sy7 s GLY 653 N 0.83 0.90 -0.07 6.18 0.00 -0.22 -0.29 107.32 114.66 1sy7 s GLY 653 Ca -0.12 -0.81 -0.17 0.00 0.00 0.00 0.00 44.72 43.62 1sy7 s GLY 653 CO 0.02 -0.69 0.40 0.00 0.00 0.00 0.00 173.10 172.82 1sy7 s ALA 654 N -0.50 -1.01 0.10 3.20 0.00 -0.50 -0.63 121.76 122.42 1sy7 s ALA 654 Ca 0.07 0.75 0.04 0.00 0.00 0.00 0.00 51.96 52.81 1sy7 s ALA 654 Cb -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1sy7 s ALA 654 CO -0.00 -0.26 -0.10 0.95 0.00 0.00 0.00 175.76 176.35 1sy7 s THR 655 N -0.80 0.93 0.00 0.00 -4.23 -0.98 -2.18 115.64 108.38 1sy7 s THR 655 Ca -0.09 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 1sy7 s THR 655 Cb -0.04 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.43 1sy7 s THR 655 CO 0.04 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 1sy7 n GLY 656 N 0.53 3.22 0.25 3.99 0.00 0.40 -2.24 105.19 111.34 1sy7 n GLY 656 Ca -0.16 -0.24 0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.04 114.58 115.34 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 -0.04 0.00 -1.40 0.00 0.00 179.01 177.57 1sy7 h ALA 658 N 2.03 1.00 -0.42 3.43 0.00 -1.67 -3.08 119.26 120.56 1sy7 h ALA 658 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1sy7 h ALA 658 Cb 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1sy7 h ALA 658 CO 0.00 0.06 0.18 0.28 0.00 0.00 0.00 179.25 179.77 1sy7 h VAL 659 N 0.00 1.19 -0.07 0.00 2.07 -1.50 -0.85 116.25 117.09 1sy7 h VAL 659 Ca -0.00 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 1sy7 h VAL 659 Cb 0.61 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1sy7 h VAL 659 CO 0.01 0.21 -0.38 0.44 0.02 0.00 0.00 177.57 177.87 1sy7 h ASP 660 N 0.53 0.14 0.25 0.57 3.45 -1.73 -0.53 116.42 119.10 1sy7 h ASP 660 Ca 0.14 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 1sy7 h ASP 660 Cb 0.16 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1sy7 h ASP 660 CO -0.01 0.52 -0.12 0.25 -1.57 0.00 0.00 179.24 178.30 1sy7 h LEU 661 N 0.12 -0.28 -0.17 1.55 5.85 -1.35 -1.09 115.31 119.93 1sy7 h LEU 661 Ca 0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1sy7 h LEU 661 Cb 0.73 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1sy7 h LEU 661 CO 0.06 -0.17 0.04 0.58 -0.34 0.00 0.00 178.44 178.61 1sy7 h VAL 662 N -0.37 1.21 -0.68 1.05 2.07 -1.00 -0.25 116.25 118.27 1sy7 h VAL 662 Ca -0.03 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 66.89 1sy7 h VAL 662 Cb 0.29 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1sy7 h VAL 662 CO 0.06 0.20 0.37 0.00 0.02 0.00 0.00 177.57 178.22 1sy7 h ALA 663 N 0.84 0.92 -0.00 1.67 0.00 -1.07 -0.86 119.26 120.76 1sy7 h ALA 663 Ca 0.05 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1sy7 h ALA 663 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1sy7 h ALA 663 CO 0.00 0.02 -0.77 0.87 0.00 0.00 0.00 179.25 179.38 1sy7 h LYS 664 N 0.66 0.04 -0.42 0.00 1.57 -1.11 0.62 116.57 117.93 1sy7 h LYS 664 Ca 0.31 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.95 1sy7 h LYS 664 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1sy7 h LYS 664 CO -0.20 0.79 -0.15 0.00 -0.57 0.00 0.00 179.45 179.31 1sy7 h ALA 665 N 1.20 0.58 0.14 3.86 0.00 -0.41 -3.20 119.26 121.44 1sy7 h ALA 665 Ca -0.01 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 54.25 1sy7 h ALA 665 Cb 1.36 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 19.03 1sy7 h ALA 665 CO 0.10 0.51 -1.24 0.82 0.00 0.00 0.00 179.25 179.44 1sy7 h ILE 666 N 0.67 1.30 -6.20 0.00 2.04 -1.19 -3.46 117.51 110.68 1sy7 h ILE 666 Ca 0.10 -2.49 -0.45 0.00 1.00 0.00 0.00 64.86 63.03 1sy7 h ILE 666 Cb 0.70 2.78 0.01 0.00 -0.74 0.00 0.00 36.82 39.58 1sy7 h ILE 666 CO 0.05 0.75 -0.80 0.00 0.00 0.00 0.00 178.15 178.15 1sy7 n ALA 667 N -2.68 -1.71 -3.92 1.87 0.00 0.21 -4.97 120.51 109.29 1sy7 n ALA 667 Ca -0.14 -0.02 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1sy7 n ALA 667 Cb 0.99 -2.98 -0.16 0.00 0.00 0.00 0.00 19.45 17.30 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 -6.94 1.82 0.49 0.00 1.02 -1.26 -5.01 118.68 108.80 1sy7 s LEU 668 Ca 0.28 -0.52 0.15 0.00 0.02 0.00 0.00 54.13 54.06 1sy7 s LEU 668 Cb -0.14 -1.24 1.17 0.00 0.02 0.00 0.00 46.19 46.00 1sy7 s LEU 668 CO 0.82 -0.02 2.11 -0.65 0.02 0.00 0.00 176.35 178.64 1sy7 h PRO 669 N 7.82 0.07 0.00 1.29 0.11 -1.96 -1.69 132.00 137.64 1sy7 h PRO 669 Ca -0.37 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1sy7 h PRO 669 Cb 1.15 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1sy7 h PRO 669 CO 0.54 0.08 -0.12 1.96 -0.21 0.00 0.00 178.00 180.25 1sy7 h GLN 670 N 0.07 0.00 -4.58 1.05 7.50 -2.02 -3.38 115.11 113.76 1sy7 h GLN 670 Ca 0.02 0.00 -0.71 0.00 0.50 0.00 0.00 58.65 58.46 1sy7 h GLN 670 Cb 0.05 0.00 -0.21 0.00 0.05 0.00 0.00 27.48 27.37 1sy7 h GLN 670 CO 0.00 0.12 0.01 0.08 -1.50 0.00 0.00 178.83 177.54 1sy7 s VAL 671 N -4.59 4.93 0.37 -0.54 1.01 -0.64 -4.95 120.40 116.00 1sy7 s VAL 671 Ca -0.04 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 1sy7 s VAL 671 Cb 0.15 -4.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1sy7 s VAL 671 CO 0.65 -0.99 0.70 0.42 0.00 0.00 0.00 175.10 175.88 1sy7 s THR 672 N 2.39 4.86 0.18 3.92 -4.23 -1.26 -4.82 115.64 116.68 1sy7 s THR 672 Ca 0.10 0.45 0.02 0.00 -1.18 0.00 0.00 61.69 61.08 1sy7 s THR 672 Cb -0.25 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 69.82 1sy7 s THR 672 CO 0.06 -0.46 0.00 0.68 -0.54 0.00 0.00 174.62 174.37 1sy7 s VAL 673 N -2.28 0.72 0.53 2.29 -7.23 -1.26 -4.43 120.40 108.74 1sy7 s VAL 673 Ca 0.49 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.45 1sy7 s VAL 673 Cb -0.10 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 1sy7 s VAL 673 CO 0.31 -0.46 1.33 -0.55 -0.31 0.00 0.00 175.10 175.42 1sy7 s SER 674 N -3.18 5.41 0.00 4.85 0.15 -1.26 -4.94 113.70 114.73 1sy7 s SER 674 Ca 0.24 2.70 0.00 0.00 0.70 0.00 0.00 55.95 59.60 1sy7 s SER 674 Cb 0.06 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1sy7 s SER 674 CO 0.04 -1.47 0.00 -1.54 1.20 0.00 0.00 173.24 171.48 1sy7 n SER 675 N -0.93 4.92 0.00 5.45 3.41 -1.26 -4.43 113.62 120.78 1sy7 n SER 675 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1sy7 n SER 675 Cb 0.45 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 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 -1.61 2.83 -0.45 4.33 -0.58 -1.26 -4.74 120.64 119.16 1sy7 n GLU 676 Ca 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 1sy7 n GLU 676 Cb 0.13 0.00 0.25 0.00 -0.57 0.00 0.00 31.44 31.26 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 2.96 -2.72 0.62 0.00 -1.26 -0.77 120.51 116.34 1sy7 n ALA 677 Ca 0.00 -1.12 -0.36 0.00 0.00 0.00 0.00 53.44 51.97 1sy7 n ALA 677 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.78 3.63 0.19 0.00 1.03 -1.26 -4.89 118.70 115.61 1sy7 s GLU 678 Ca 0.36 0.03 -0.30 0.00 0.03 0.00 0.00 54.97 55.09 1sy7 s GLU 678 Cb 0.23 -3.12 -0.08 0.00 -0.80 0.00 0.00 34.13 30.36 1sy7 s GLU 678 CO 0.17 0.68 1.12 0.08 -1.33 0.00 0.00 175.26 175.98 1sy7 s VAL 679 N -1.20 3.77 -0.00 1.83 1.01 -1.26 -4.58 120.40 119.97 1sy7 s VAL 679 Ca 0.24 1.55 0.04 0.00 0.00 0.00 0.00 61.98 63.81 1sy7 s VAL 679 Cb -0.14 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1sy7 s VAL 679 CO 0.13 0.27 -0.12 -2.28 0.00 0.00 0.00 175.10 173.10 1sy7 s HIS 680 N -0.29 1.05 -0.04 5.22 5.04 0.07 -4.99 115.29 121.34 1sy7 s HIS 680 Ca 0.49 -0.21 0.03 0.00 -1.54 0.00 0.00 55.06 53.83 1sy7 s HIS 680 Cb -0.30 -0.67 0.00 0.00 0.04 0.00 0.00 32.58 31.65 1sy7 s HIS 680 CO 0.36 -0.01 -0.12 -2.00 -2.34 0.00 0.00 174.74 170.62 1sy7 s GLU 681 N -0.37 1.40 -0.21 2.88 -6.30 -1.26 -0.48 118.70 114.37 1sy7 s GLU 681 Ca 0.04 -0.42 -0.04 0.00 -2.50 0.00 0.00 54.97 52.05 1sy7 s GLU 681 Cb -0.05 -1.23 0.11 0.00 0.00 0.00 0.00 34.13 32.96 1sy7 s GLU 681 CO -0.00 0.13 0.35 0.45 0.02 0.00 0.00 175.26 176.20 1sy7 s SER 682 N 0.29 0.28 -1.43 -1.70 0.15 -0.43 -4.92 113.70 105.94 1sy7 s SER 682 Ca -0.07 0.41 -0.09 0.00 0.70 0.00 0.00 55.95 56.91 1sy7 s SER 682 Cb -0.12 1.02 0.05 0.00 -1.71 0.00 0.00 66.02 65.27 1sy7 s SER 682 CO 0.02 -0.28 0.68 -1.22 1.20 0.00 0.00 173.24 173.64 1sy7 n TYR 683 N 5.36 -2.03 -0.89 3.44 4.02 -1.26 -0.97 117.16 124.84 1sy7 n TYR 683 Ca -0.05 0.62 0.00 0.00 -0.01 0.00 0.00 57.90 58.46 1sy7 n TYR 683 Cb 0.50 -3.76 0.00 0.00 -0.02 0.00 0.00 39.34 36.05 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 -1.45 0.61 3.39 2.72 0.00 -1.26 -4.83 105.19 104.37 1sy7 n GLY 684 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.25 4.49 -0.21 1.61 1.01 -0.14 -2.17 120.40 122.73 1sy7 s VAL 685 Ca 0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1sy7 s VAL 685 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1sy7 s VAL 685 CO 0.00 -0.12 0.05 -0.69 0.00 0.00 0.00 175.10 174.34 1sy7 s VAL 686 N 1.56 4.37 0.12 2.92 1.01 0.60 -1.31 120.40 129.67 1sy7 s VAL 686 Ca 0.03 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1sy7 s VAL 686 Cb -0.18 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1sy7 s VAL 686 CO 0.06 0.40 -0.08 0.42 0.00 0.00 0.00 175.10 175.90 1sy7 s THR 687 N 1.03 0.86 -0.29 3.92 -4.23 0.37 -1.41 115.64 115.90 1sy7 s THR 687 Ca 0.03 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.59 1sy7 s THR 687 Cb -0.14 -1.75 0.17 0.00 1.34 0.00 0.00 72.50 72.11 1sy7 s THR 687 CO 0.03 -0.82 0.44 -0.22 -0.54 0.00 0.00 174.62 173.51 1sy7 s LEU 688 N -3.09 -0.93 0.04 4.79 2.96 -0.93 -0.75 118.68 120.77 1sy7 s LEU 688 Ca 0.14 -0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.61 1sy7 s LEU 688 Cb 0.04 1.28 -0.16 0.00 0.50 0.00 0.00 46.19 47.85 1sy7 s LEU 688 CO -0.03 -0.34 1.28 0.50 -1.32 0.00 0.00 176.35 176.44 1sy7 h LYS 689 N 8.13 0.41 -4.42 1.98 3.64 -1.75 0.12 116.57 124.68 1sy7 h LYS 689 Ca -0.08 -0.27 -0.71 0.00 -1.27 0.00 0.00 60.65 58.32 1sy7 h LYS 689 Cb 1.13 0.03 -0.30 0.00 -0.41 0.00 0.00 32.23 32.69 1sy7 h LYS 689 CO 0.25 0.87 -0.47 0.15 -2.27 0.00 0.00 179.45 177.98 1sy7 s LYS 690 N -3.99 2.44 -0.03 1.90 1.02 0.05 -3.01 119.74 118.12 1sy7 s LYS 690 Ca -0.14 -1.62 -0.30 0.00 0.02 0.00 0.00 55.97 53.93 1sy7 s LYS 690 Cb 0.05 -3.77 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1sy7 s LYS 690 CO 0.78 -1.04 1.11 0.08 -0.92 0.00 0.00 175.35 175.35 1sy7 s VAL 691 N 1.34 4.46 0.42 3.17 1.01 -1.26 -4.12 120.40 125.42 1sy7 s VAL 691 Ca 0.05 1.76 0.07 0.00 0.00 0.00 0.00 61.98 63.86 1sy7 s VAL 691 Cb -0.24 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 1sy7 s VAL 691 CO -0.00 0.06 0.13 -0.54 0.00 0.00 0.00 175.10 174.75 1sy7 s LYS 692 N 1.67 2.15 0.39 2.72 -0.14 -1.26 -5.00 119.74 120.27 1sy7 s LYS 692 Ca 0.54 -1.93 0.13 0.00 -1.36 0.00 0.00 55.97 53.35 1sy7 s LYS 692 Cb -0.23 -1.88 0.95 0.00 -1.68 0.00 0.00 37.83 34.99 1sy7 s LYS 692 CO 0.24 -0.11 1.88 -1.35 -0.76 0.00 0.00 175.35 175.25 1sy7 h PRO 693 N 1.51 0.52 0.00 -1.68 0.11 -2.03 -1.27 132.00 129.17 1sy7 h PRO 693 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1sy7 h PRO 693 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1sy7 h PRO 693 CO 0.73 0.35 -0.19 -0.85 -0.21 0.00 0.00 178.00 177.83 1sy7 n GLU 694 N -4.53 0.08 -0.32 1.05 0.00 -1.26 -4.30 120.64 111.37 1sy7 n GLU 694 Ca 0.17 0.05 0.14 0.00 0.00 0.00 0.00 57.16 57.51 1sy7 n GLU 694 Cb 0.54 -1.57 0.32 0.00 0.00 0.00 0.00 31.44 30.73 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 0.00 0.46 -0.66 -1.84 0.02 -1.62 -2.04 113.55 107.88 1sy7 h SER 695 Ca 0.00 0.14 -0.44 0.00 -0.84 0.00 0.00 61.79 60.64 1sy7 h SER 695 Cb 0.57 0.08 -0.28 0.00 0.14 0.00 0.00 62.40 62.91 1sy7 h SER 695 CO 0.00 0.06 -0.16 0.49 -1.14 0.00 0.00 176.83 176.09 1sy7 n PHE 696 N -4.97 2.25 -0.02 3.45 0.99 -1.26 -4.40 117.46 113.49 1sy7 n PHE 696 Ca 0.23 -2.18 0.00 0.00 -0.00 0.00 0.00 57.45 55.49 1sy7 n PHE 696 Cb 0.65 -0.66 0.00 0.00 -1.00 0.00 0.00 39.48 38.47 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 -0.91 0.00 -1.73 4.37 -1.04 -0.77 -5.03 114.28 109.17 1sy7 n THR 697 Ca 0.45 -0.48 -0.33 0.00 -2.04 0.00 0.00 64.05 61.65 1sy7 n THR 697 Cb 0.93 1.02 0.05 0.00 -1.82 0.00 0.00 70.33 70.51 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 -0.44 5.08 0.48 8.00 1.01 -1.24 -4.98 116.67 124.59 1sy7 s ASP 698 Ca 0.00 1.98 -0.22 0.00 0.71 0.00 0.00 52.55 55.02 1sy7 s ASP 698 Cb 0.00 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 1sy7 s ASP 698 CO 0.00 -1.65 1.16 0.00 0.21 0.00 0.00 175.17 174.89 1sy7 s ALA 699 N -2.38 2.90 -0.80 5.23 0.00 -1.26 -4.95 121.76 120.50 1sy7 s ALA 699 Ca 0.66 0.91 -0.18 0.00 0.00 0.00 0.00 51.96 53.36 1sy7 s ALA 699 Cb -0.20 -3.38 0.14 0.00 0.00 0.00 0.00 23.12 19.68 1sy7 s ALA 699 CO 0.42 -0.69 0.91 0.08 0.00 0.00 0.00 175.76 176.48 1sy7 s VAL 700 N -1.60 4.95 -0.30 0.00 1.01 -1.26 -4.57 120.40 118.62 1sy7 s VAL 700 Ca 0.66 -1.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1sy7 s VAL 700 Cb -0.27 -4.62 0.02 0.00 0.00 0.00 0.00 36.38 31.50 1sy7 s VAL 700 CO 0.33 -1.28 0.08 -0.75 0.00 0.00 0.00 175.10 173.48 1sy7 s LYS 701 N 2.15 2.98 -1.21 2.72 2.20 -1.26 -4.93 119.74 122.39 1sy7 s LYS 701 Ca 0.23 -0.93 -0.19 0.00 -0.36 0.00 0.00 55.97 54.71 1sy7 s LYS 701 Cb -0.12 -3.38 0.07 0.00 -1.51 0.00 0.00 37.83 32.88 1sy7 s LYS 701 CO -0.04 -0.49 1.64 0.42 -0.36 0.00 0.00 175.35 176.52 1sy7 s ILE 702 N 1.47 4.09 0.18 5.43 1.01 -1.26 -4.57 121.20 127.55 1sy7 s ILE 702 Ca 0.02 -1.57 -0.19 0.00 0.00 0.00 0.00 60.65 58.91 1sy7 s ILE 702 Cb -0.18 -5.14 0.04 0.00 0.01 0.00 0.00 42.46 37.19 1sy7 s ILE 702 CO 0.02 -1.99 0.53 0.00 0.00 0.00 0.00 174.94 173.50 1sy7 s ALA 703 N 4.38 -1.10 0.15 9.38 0.00 -1.26 -4.84 121.76 128.46 1sy7 s ALA 703 Ca 0.51 -0.03 -0.31 0.00 0.00 0.00 0.00 51.96 52.13 1sy7 s ALA 703 Cb 0.02 0.83 -0.11 0.00 0.00 0.00 0.00 23.12 23.87 1sy7 s ALA 703 CO 0.02 -0.78 1.81 0.21 0.00 0.00 0.00 175.76 177.02 1sy7 s LYS 704 N -3.83 4.13 -0.59 0.00 2.47 -1.26 -2.92 119.74 117.74 1sy7 s LYS 704 Ca 0.06 2.62 -0.02 0.00 -1.56 0.00 0.00 55.97 57.07 1sy7 s LYS 704 Cb -0.01 -3.44 0.00 0.00 -1.46 0.00 0.00 37.83 32.92 1sy7 s LYS 704 CO -0.06 -0.82 0.51 0.41 0.16 0.00 0.00 175.35 175.54 1sy7 n GLY 705 N 4.18 0.15 3.82 5.54 0.00 -1.26 -5.02 105.19 112.59 1sy7 n GLY 705 Ca 0.17 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.16 2.73 -0.12 4.61 0.00 -1.15 -5.01 121.76 119.67 1sy7 s ALA 706 Ca 0.12 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 52.12 1sy7 s ALA 706 Cb -0.05 -3.18 -0.26 0.00 0.00 0.00 0.00 23.12 19.62 1sy7 s ALA 706 CO 0.34 -1.04 0.44 0.00 0.00 0.00 0.00 175.76 175.51 1sy7 h ALA 707 N -0.31 0.28 -2.44 0.00 0.00 -1.91 -3.43 119.26 111.45 1sy7 h ALA 707 Ca -0.45 -1.23 -0.49 0.00 0.00 0.00 0.00 54.91 52.74 1sy7 h ALA 707 Cb 1.21 0.60 0.07 0.00 0.00 0.00 0.00 17.79 19.68 1sy7 h ALA 707 CO 0.57 1.01 0.39 0.20 0.00 0.00 0.00 179.25 181.42 1sy7 s GLY 708 N -5.20 1.63 0.05 0.00 0.00 -1.26 -4.80 107.32 97.73 1sy7 s GLY 708 Ca -0.22 -0.35 -0.25 0.00 0.00 0.00 0.00 44.72 43.90 1sy7 s GLY 708 CO 0.75 -0.01 1.53 -2.75 0.00 0.00 0.00 173.10 172.63 1sy7 h PHE 709 N -0.55 -0.12 -0.79 1.90 3.04 -1.94 -2.28 116.94 116.21 1sy7 h PHE 709 Ca -0.45 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.47 1sy7 h PHE 709 Cb 1.25 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.76 1sy7 h PHE 709 CO 0.52 0.09 0.39 -0.07 -2.02 0.00 0.00 178.31 177.22 1sy7 h LEU 710 N -0.31 1.01 0.13 0.59 3.38 -1.93 -0.33 115.31 117.86 1sy7 h LEU 710 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1sy7 h LEU 710 Cb 0.26 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1sy7 h LEU 710 CO 0.02 0.84 -0.07 1.23 0.09 0.00 0.00 178.44 180.55 1sy7 h GLY 711 N 1.15 -0.20 1.32 0.83 0.00 -1.79 0.23 103.07 104.60 1sy7 h GLY 711 Ca 0.27 0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 1sy7 h GLY 711 CO -0.04 -0.08 -0.11 0.83 0.00 0.00 0.00 176.54 177.14 1sy7 h GLU 712 N -0.20 0.81 -0.09 4.80 5.08 -1.23 -0.51 114.58 123.24 1sy7 h GLU 712 Ca -0.01 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1sy7 h GLU 712 Cb 0.16 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1sy7 h GLU 712 CO 0.02 0.88 0.03 0.35 -1.00 0.00 0.00 179.01 179.30 1sy7 h PHE 713 N 0.73 0.14 -0.05 4.33 -0.00 -0.85 -1.88 116.94 119.35 1sy7 h PHE 713 Ca 0.12 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.97 58.03 1sy7 h PHE 713 Cb 0.60 -0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 36.50 1sy7 h PHE 713 CO 0.03 0.26 -0.19 0.74 -0.00 0.00 0.00 178.31 179.15 1sy7 h PHE 714 N -0.03 0.09 -0.57 0.41 0.05 -0.40 -1.86 116.94 114.64 1sy7 h PHE 714 Ca 0.03 -0.01 -0.11 0.00 3.82 0.00 0.00 57.97 61.70 1sy7 h PHE 714 Cb 0.19 -0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.09 1sy7 h PHE 714 CO -0.01 0.28 -0.07 -0.92 -0.18 0.00 0.00 178.31 177.40 1sy7 h TYR 715 N 0.08 1.16 -0.72 -0.55 3.20 -0.82 0.11 116.97 119.43 1sy7 h TYR 715 Ca 0.02 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 1sy7 h TYR 715 Cb 0.39 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1sy7 h TYR 715 CO 0.00 1.06 0.31 0.00 -1.64 0.00 0.00 178.16 177.89 1sy7 h ALA 716 N 0.95 1.19 -0.31 1.82 0.00 -0.58 -1.47 119.26 120.85 1sy7 h ALA 716 Ca 0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1sy7 h ALA 716 Cb 0.64 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1sy7 h ALA 716 CO 0.04 0.60 -0.10 0.82 0.00 0.00 0.00 179.25 180.61 1sy7 h ILE 717 N 1.03 1.28 0.00 0.00 2.04 -0.98 -2.99 117.51 117.90 1sy7 h ILE 717 Ca 0.24 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1sy7 h ILE 717 Cb 0.16 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1sy7 h ILE 717 CO -0.03 0.37 -0.06 0.00 0.00 0.00 0.00 178.15 178.43 1sy7 h ALA 718 N 0.78 1.77 0.00 1.87 0.00 -0.37 0.14 119.26 123.45 1sy7 h ALA 718 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sy7 h ALA 718 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1sy7 h ALA 718 CO 0.04 0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.40 1sy7 n GLN 719 N -4.28 0.56 0.00 0.00 1.13 -0.59 -4.82 117.38 109.38 1sy7 n GLN 719 Ca -0.03 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1sy7 n GLN 719 Cb 0.15 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.00 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 -1.17 0.00 -3.91 1.08 -0.00 0.48 -4.79 115.22 106.92 1sy7 n HIS 720 Ca 0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.78 1sy7 n HIS 720 Cb 0.16 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.06 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 0.71 -0.59 1.57 1.81 -1.26 -4.65 118.95 116.54 1sy7 s ARG 721 Ca 0.00 -0.89 -0.16 0.00 -1.72 0.00 0.00 55.73 52.96 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 -0.20 0.56 1.21 -0.68 0.00 0.00 175.30 176.20 1sy7 s ASN 722 N -2.53 6.27 0.41 0.23 3.84 -0.18 -4.92 114.94 118.05 1sy7 s ASN 722 Ca 0.01 -1.87 0.21 0.00 0.21 0.00 0.00 52.86 51.42 1sy7 s ASN 722 Cb 0.03 -2.22 0.84 0.00 -0.55 0.00 0.00 41.25 39.35 1sy7 s ASN 722 CO -0.08 -0.85 1.81 -0.50 -2.79 0.00 0.00 177.10 174.68 1sy7 h TRP 723 N 8.78 0.00 -0.06 0.43 -0.00 -1.95 -2.94 115.95 120.21 1sy7 h TRP 723 Ca -0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.62 1sy7 h TRP 723 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.24 1sy7 h TRP 723 CO 0.78 0.30 -0.08 -0.44 -0.00 0.00 0.00 178.44 179.01 1sy7 h ASP 724 N 0.00 0.08 -0.97 -3.49 3.32 -1.96 0.11 116.42 113.51 1sy7 h ASP 724 Ca -0.00 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1sy7 h ASP 724 Cb 0.77 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.24 1sy7 h ASP 724 CO 0.04 0.18 0.63 -0.09 -1.72 0.00 0.00 179.24 178.28 1sy7 h ARG 725 N 0.08 1.17 0.22 3.56 2.43 -1.84 -0.43 114.38 119.58 1sy7 h ARG 725 Ca 0.02 -0.07 -0.34 0.00 -0.81 0.00 0.00 59.98 58.77 1sy7 h ARG 725 Cb 0.21 -0.26 0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1sy7 h ARG 725 CO 0.01 0.77 -1.62 1.49 -1.51 0.00 0.00 179.97 179.12 1sy7 h GLU 726 N 1.20 0.47 -0.12 0.20 4.81 -1.36 -1.40 114.58 118.38 1sy7 h GLU 726 Ca 0.39 -0.80 0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1sy7 h GLU 726 Cb 0.04 0.30 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1sy7 h GLU 726 CO -0.13 1.38 0.08 -0.07 -0.73 0.00 0.00 179.01 179.54 1sy7 h LEU 727 N 0.12 0.10 -2.24 1.64 3.38 -0.58 -0.22 115.31 117.50 1sy7 h LEU 727 Ca -0.30 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1sy7 h LEU 727 Cb 2.13 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.86 1sy7 h LEU 727 CO 0.23 0.07 0.00 0.47 0.09 0.00 0.00 178.44 179.30 1sy7 n ASP 728 N -4.52 3.35 -1.97 -0.43 8.00 -0.19 -4.94 116.55 115.85 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 0.12 -0.44 -0.05 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 1.07 0.83 0.16 0.44 0.00 -0.09 -4.89 105.19 102.71 1sy7 n GLY 729 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 0.35 -1.31 0.99 3.38 -1.48 -3.07 115.31 114.17 1sy7 h LEU 730 Ca -0.46 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.25 1sy7 h LEU 730 Cb 1.36 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1sy7 h LEU 730 CO 0.60 0.94 0.05 1.12 0.09 0.00 0.00 178.44 181.24 1sy7 h HIS 731 N 0.21 0.52 0.00 1.13 2.07 -1.88 -2.18 115.15 115.01 1sy7 h HIS 731 Ca -0.02 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.46 1sy7 h HIS 731 Cb 1.25 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.08 1sy7 h HIS 731 CO 0.03 0.48 0.00 0.77 -3.07 0.00 0.00 177.93 176.14 1sy7 h SER 732 N 0.50 0.00 0.45 3.10 0.02 -1.88 -2.24 113.55 113.50 1sy7 h SER 732 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1sy7 h SER 732 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1sy7 h SER 732 CO 0.00 0.00 -0.49 0.23 -1.14 0.00 0.00 176.83 175.43 1sy7 n MET 733 N -2.75 0.10 -4.06 3.45 2.00 -0.82 -4.91 117.12 110.13 1sy7 n MET 733 Ca -0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 57.70 57.32 1sy7 n MET 733 Cb 0.17 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.83 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 -2.94 4.70 -0.36 2.02 -1.09 -0.84 -5.09 121.20 117.60 1sy7 s ILE 734 Ca 0.12 -0.55 -0.12 0.00 -2.23 0.00 0.00 60.65 57.87 1sy7 s ILE 734 Cb 0.18 -3.21 0.01 0.00 -1.58 0.00 0.00 42.46 37.85 1sy7 s ILE 734 CO 0.69 0.24 0.23 0.00 -1.23 0.00 0.00 174.94 174.86 1sy7 s ALA 735 N -1.30 3.39 0.00 9.38 0.00 -1.26 -5.01 121.76 126.95 1sy7 s ALA 735 Ca 0.27 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1sy7 s ALA 735 Cb -0.12 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.35 1sy7 s ALA 735 CO 0.18 -1.20 0.00 2.48 0.00 0.00 0.00 175.76 177.22