#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pl7 s ALA 2 N 0.00 2.56 0.76 0.00 0.00 -1.26 -5.00 121.76 118.83 1pl7 s ALA 2 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.01 1pl7 s ALA 2 Cb 0.00 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.96 1pl7 s ALA 2 CO 0.00 -1.32 1.21 0.00 0.00 0.00 0.00 175.76 175.65 1pl7 s ALA 3 N -2.90 2.00 0.41 0.00 0.00 -1.26 -4.93 121.76 115.09 1pl7 s ALA 3 Ca 0.60 0.89 -0.26 0.00 0.00 0.00 0.00 51.96 53.19 1pl7 s ALA 3 Cb -0.15 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1pl7 s ALA 3 CO 0.52 -2.07 1.28 0.00 0.00 0.00 0.00 175.76 175.50 1pl7 s ALA 4 N -2.02 3.21 0.41 0.00 0.00 -1.26 -5.01 121.76 117.09 1pl7 s ALA 4 Ca 0.74 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.81 1pl7 s ALA 4 Cb -0.30 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 1pl7 s ALA 4 CO 0.48 -0.81 0.76 0.15 0.00 0.00 0.00 175.76 176.33 1pl7 s LYS 5 N -2.30 3.71 0.86 0.00 3.01 -1.26 -5.06 119.74 118.70 1pl7 s LYS 5 Ca 0.58 0.37 -0.11 0.00 -1.01 0.00 0.00 55.97 55.80 1pl7 s LYS 5 Cb -0.37 -2.41 0.11 0.00 -1.01 0.00 0.00 37.83 34.15 1pl7 s LYS 5 CO 0.47 -0.06 1.09 -1.25 0.51 0.00 0.00 175.35 176.12 1pl7 s PRO 6 N -4.03 1.55 0.33 -1.68 0.04 -1.26 -5.05 135.00 124.90 1pl7 s PRO 6 Ca 0.50 0.82 0.09 0.00 0.04 0.00 0.00 61.00 62.45 1pl7 s PRO 6 Cb -0.10 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1pl7 s PRO 6 CO 0.34 -2.04 0.05 0.54 0.04 0.00 0.00 177.00 175.94 1pl7 s ASN 7 N -3.52 4.41 -0.42 6.66 2.20 -1.26 -5.00 114.94 118.00 1pl7 s ASN 7 Ca 0.63 -0.86 0.10 0.00 -0.94 0.00 0.00 52.86 51.79 1pl7 s ASN 7 Cb -0.17 -0.65 0.35 0.00 -2.00 0.00 0.00 41.25 38.78 1pl7 s ASN 7 CO 0.56 -0.22 0.79 -3.20 -2.94 0.00 0.00 177.10 172.09 1pl7 n ASN 8 N -1.01 1.80 -4.70 3.54 5.15 -1.26 -4.65 115.26 114.13 1pl7 n ASN 8 Ca -0.04 -3.18 -0.44 0.00 -0.60 0.00 0.00 54.58 50.32 1pl7 n ASN 8 Cb 0.61 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 39.23 1pl7 n ASN 8 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1pl7 n LEU 9 N 0.14 3.59 -4.04 1.20 7.94 -1.26 -1.43 117.00 123.13 1pl7 n LEU 9 Ca 0.26 1.13 -0.14 0.00 -1.11 0.00 0.00 56.01 56.15 1pl7 n LEU 9 Cb 0.59 -1.49 -0.12 0.00 0.53 0.00 0.00 43.42 42.92 1pl7 n LEU 9 CO 0.24 -0.19 -0.41 -0.44 -1.11 0.00 0.00 177.39 175.49 1pl7 s SER 10 N 0.54 0.87 -0.37 1.96 0.01 0.12 -2.93 113.70 113.90 1pl7 s SER 10 Ca 0.69 -0.43 -0.22 0.00 1.31 0.00 0.00 55.95 57.30 1pl7 s SER 10 Cb -0.59 -0.00 0.01 0.00 0.21 0.00 0.00 66.02 65.64 1pl7 s SER 10 CO 0.46 -0.12 0.70 -0.22 0.41 0.00 0.00 173.24 174.47 1pl7 s LEU 11 N -1.19 4.22 -0.02 2.44 2.96 -0.81 -1.64 118.68 124.64 1pl7 s LEU 11 Ca -0.06 0.19 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1pl7 s LEU 11 Cb -0.08 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 1pl7 s LEU 11 CO 0.00 -0.67 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.46 1pl7 s VAL 12 N 2.89 2.45 -0.26 1.68 1.01 0.12 -1.70 120.40 126.58 1pl7 s VAL 12 Ca 0.27 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1pl7 s VAL 12 Cb -0.14 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1pl7 s VAL 12 CO 0.16 0.56 0.08 0.54 0.00 0.00 0.00 175.10 176.45 1pl7 s VAL 13 N -0.68 4.32 -0.09 2.92 0.11 -0.43 -0.41 120.40 126.14 1pl7 s VAL 13 Ca 0.11 -0.27 0.22 0.00 -2.93 0.00 0.00 61.98 59.11 1pl7 s VAL 13 Cb -0.10 -3.07 -0.27 0.00 -1.53 0.00 0.00 36.38 31.41 1pl7 s VAL 13 CO -0.00 0.27 0.61 1.41 -3.33 0.00 0.00 175.10 174.05 1pl7 n HIS 14 N 4.93 0.21 0.00 1.54 8.25 -0.15 -1.57 115.22 128.42 1pl7 n HIS 14 Ca -0.16 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1pl7 n HIS 14 Cb 0.51 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1pl7 n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pl7 n GLY 15 N 1.25 -0.71 3.60 -1.41 0.00 -1.24 -4.65 105.19 102.02 1pl7 n GLY 15 Ca -0.03 -1.05 -0.50 0.00 0.00 0.00 0.00 46.02 44.44 1pl7 n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pl7 n PRO 16 N -0.24 1.31 -1.11 1.61 -0.02 -1.26 -0.37 135.00 134.92 1pl7 n PRO 16 Ca 0.00 0.47 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1pl7 n PRO 16 Cb 0.00 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1pl7 n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pl7 n GLY 17 N 2.42 0.52 3.10 -1.23 0.00 0.15 -4.91 105.19 105.23 1pl7 n GLY 17 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1pl7 n GLY 17 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pl7 s ASP 18 N -2.08 5.38 -0.16 1.61 -1.08 0.50 -5.06 116.67 115.78 1pl7 s ASP 18 Ca 0.00 -3.05 -0.05 0.00 -0.52 0.00 0.00 52.55 48.94 1pl7 s ASP 18 Cb 0.00 -1.86 -0.03 0.00 -1.46 0.00 0.00 42.92 39.56 1pl7 s ASP 18 CO 0.00 -0.33 -0.01 -0.22 0.52 0.00 0.00 175.17 175.13 1pl7 s LEU 19 N -0.35 3.42 0.03 -1.34 2.96 -1.26 -0.98 118.68 121.16 1pl7 s LEU 19 Ca 0.19 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1pl7 s LEU 19 Cb -0.17 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1pl7 s LEU 19 CO -0.05 0.18 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.99 1pl7 s ARG 20 N 0.29 0.39 -0.28 1.98 0.52 0.45 -4.98 118.95 117.32 1pl7 s ARG 20 Ca -0.01 -0.70 -0.09 0.00 -0.52 0.00 0.00 55.73 54.41 1pl7 s ARG 20 Cb -0.13 0.03 -0.02 0.00 0.52 0.00 0.00 34.95 35.34 1pl7 s ARG 20 CO 0.02 -0.03 0.12 -0.51 0.02 0.00 0.00 175.30 174.92 1pl7 s LEU 21 N -1.62 3.77 0.05 2.53 1.43 -1.26 0.10 118.68 123.69 1pl7 s LEU 21 Ca -0.13 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 1pl7 s LEU 21 Cb -0.08 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1pl7 s LEU 21 CO -0.01 -0.09 0.14 -1.83 0.23 0.00 0.00 176.35 174.78 1pl7 s GLU 22 N 1.64 0.69 0.09 1.70 -1.05 -0.65 -4.92 118.70 116.18 1pl7 s GLU 22 Ca 0.06 -0.80 -0.27 0.00 -0.15 0.00 0.00 54.97 53.81 1pl7 s GLU 22 Cb -0.16 0.27 -0.06 0.00 -0.44 0.00 0.00 34.13 33.75 1pl7 s GLU 22 CO 0.06 -0.19 0.84 1.21 0.95 0.00 0.00 175.26 178.12 1pl7 s ASN 23 N -2.35 7.34 0.30 0.83 2.47 -1.26 0.15 114.94 122.41 1pl7 s ASN 23 Ca -0.02 1.60 0.10 0.00 0.42 0.00 0.00 52.86 54.97 1pl7 s ASN 23 Cb 0.01 -2.52 -0.05 0.00 -1.45 0.00 0.00 41.25 37.25 1pl7 s ASN 23 CO -0.06 0.02 -0.07 -0.31 -3.72 0.00 0.00 177.10 172.95 1pl7 s TYR 24 N -0.21 2.50 0.87 0.43 4.12 -0.51 -4.94 117.35 119.60 1pl7 s TYR 24 Ca 0.41 -0.34 -0.11 0.00 0.02 0.00 0.00 57.07 57.05 1pl7 s TYR 24 Cb -0.22 -1.23 0.11 0.00 -1.52 0.00 0.00 41.96 39.11 1pl7 s TYR 24 CO 0.26 0.61 1.10 -2.14 0.02 0.00 0.00 175.55 175.39 1pl7 s PRO 25 N -3.63 1.45 -0.19 -1.71 0.02 -1.26 -4.00 135.00 125.67 1pl7 s PRO 25 Ca 0.32 1.06 -0.20 0.00 0.02 0.00 0.00 61.00 62.21 1pl7 s PRO 25 Cb -0.03 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.65 1pl7 s PRO 25 CO 0.18 -2.18 0.58 0.42 -0.33 0.00 0.00 177.00 175.67 1pl7 s ILE 26 N -2.85 5.06 0.67 2.83 1.01 -1.26 -4.88 121.20 121.79 1pl7 s ILE 26 Ca 0.63 1.09 -0.17 0.00 0.00 0.00 0.00 60.65 62.21 1pl7 s ILE 26 Cb -0.19 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1pl7 s ILE 26 CO 0.57 0.15 1.25 -2.84 0.00 0.00 0.00 174.94 174.08 1pl7 s PRO 27 N 1.68 2.46 -0.21 2.79 0.02 -1.26 -5.03 135.00 135.46 1pl7 s PRO 27 Ca 0.27 1.92 -0.00 0.00 0.02 0.00 0.00 61.00 63.21 1pl7 s PRO 27 Cb -0.16 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.53 1pl7 s PRO 27 CO 0.10 -1.63 -0.13 -2.00 -0.33 0.00 0.00 177.00 173.01 1pl7 s GLU 28 N -3.56 2.97 0.23 5.54 2.56 -1.26 -4.96 118.70 120.22 1pl7 s GLU 28 Ca 0.79 -0.86 -0.30 0.00 0.00 0.00 0.00 54.97 54.60 1pl7 s GLU 28 Cb -0.33 -2.76 -0.09 0.00 2.00 0.00 0.00 34.13 32.94 1pl7 s GLU 28 CO 0.41 -0.28 1.36 -1.25 -0.56 0.00 0.00 175.26 174.94 1pl7 s PRO 29 N 1.32 4.34 1.04 4.30 0.04 -1.26 -5.04 135.00 139.73 1pl7 s PRO 29 Ca 0.03 2.16 -0.17 0.00 0.04 0.00 0.00 61.00 63.06 1pl7 s PRO 29 Cb -0.15 -3.15 0.24 0.00 0.04 0.00 0.00 34.50 31.48 1pl7 s PRO 29 CO -0.09 -0.32 1.31 0.20 0.04 0.00 0.00 177.00 178.15 1pl7 s GLY 30 N 0.30 1.78 0.34 0.56 0.00 -1.26 -4.73 107.32 104.31 1pl7 s GLY 30 Ca 0.57 -1.27 0.12 0.00 0.00 0.00 0.00 44.72 44.14 1pl7 s GLY 30 CO 0.41 -0.42 1.73 -2.55 0.00 0.00 0.00 173.10 172.27 1pl7 h PRO 31 N -1.93 0.51 -0.35 2.90 0.11 -1.96 -2.06 132.00 129.23 1pl7 h PRO 31 Ca -0.44 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 1pl7 h PRO 31 Cb 1.23 -0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.13 1pl7 h PRO 31 CO 0.32 0.34 -0.05 0.09 -0.21 0.00 0.00 178.00 178.49 1pl7 n ASN 32 N -4.83 2.73 -4.51 -2.05 4.13 -1.26 0.06 115.26 109.53 1pl7 n ASN 32 Ca 0.27 -3.64 -0.25 0.00 1.68 0.00 0.00 54.58 52.65 1pl7 n ASN 32 Cb 0.79 -0.62 -0.10 0.00 -1.54 0.00 0.00 39.78 38.31 1pl7 n ASN 32 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1pl7 s GLU 33 N -3.18 1.74 0.05 3.52 2.02 -0.77 -0.66 118.70 121.42 1pl7 s GLU 33 Ca 0.44 -1.90 0.04 0.00 0.02 0.00 0.00 54.97 53.58 1pl7 s GLU 33 Cb 0.40 -1.53 -0.02 0.00 0.10 0.00 0.00 34.13 33.08 1pl7 s GLU 33 CO 0.02 0.10 -0.12 0.14 0.02 0.00 0.00 175.26 175.41 1pl7 s VAL 34 N -2.74 0.96 -0.22 2.63 -7.23 -0.52 -0.80 120.40 112.47 1pl7 s VAL 34 Ca 0.32 -1.07 -0.14 0.00 -1.81 0.00 0.00 61.98 59.28 1pl7 s VAL 34 Cb 0.03 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 36.02 1pl7 s VAL 34 CO 0.15 -0.14 0.31 -0.22 -0.31 0.00 0.00 175.10 174.90 1pl7 s LEU 35 N -1.36 4.13 -0.05 1.32 2.96 0.51 -1.75 118.68 124.44 1pl7 s LEU 35 Ca -0.02 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 1pl7 s LEU 35 Cb -0.09 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 1pl7 s LEU 35 CO 0.01 -0.04 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.22 1pl7 s LEU 36 N 1.30 3.39 -0.52 -0.68 2.01 0.25 -0.02 118.68 124.41 1pl7 s LEU 36 Ca 0.15 0.03 -0.19 0.00 0.01 0.00 0.00 54.13 54.13 1pl7 s LEU 36 Cb -0.14 -1.82 0.07 0.00 0.01 0.00 0.00 46.19 44.31 1pl7 s LEU 36 CO 0.07 0.34 0.63 -0.60 1.01 0.00 0.00 176.35 177.81 1pl7 s ARG 37 N -1.04 3.10 0.32 1.70 3.52 0.10 -1.22 118.95 125.43 1pl7 s ARG 37 Ca 0.15 -1.01 -0.29 0.00 -0.13 0.00 0.00 55.73 54.44 1pl7 s ARG 37 Cb -0.11 -4.14 -0.12 0.00 -1.56 0.00 0.00 34.95 29.02 1pl7 s ARG 37 CO 0.04 -1.29 1.40 -1.33 -0.81 0.00 0.00 175.30 173.32 1pl7 n MET 38 N 6.16 2.33 0.01 5.12 2.81 0.06 -1.24 117.12 132.37 1pl7 n MET 38 Ca -0.08 0.82 -0.00 0.00 -1.81 0.00 0.00 57.70 56.63 1pl7 n MET 38 Cb 0.45 -2.48 -0.00 0.00 -0.71 0.00 0.00 33.22 30.48 1pl7 n MET 38 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1pl7 n HIS 39 N 0.92 0.00 -5.09 2.03 -0.00 -0.78 -3.16 115.22 109.14 1pl7 n HIS 39 Ca 0.06 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.94 1pl7 n HIS 39 Cb 0.36 -0.01 -0.17 0.00 -0.12 0.00 0.00 29.99 30.05 1pl7 n HIS 39 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1pl7 s SER 40 N -5.20 2.74 -0.10 0.26 0.01 -1.07 -1.13 113.70 109.20 1pl7 s SER 40 Ca -0.01 -0.47 -0.03 0.00 1.31 0.00 0.00 55.95 56.76 1pl7 s SER 40 Cb 0.00 -0.93 0.04 0.00 0.21 0.00 0.00 66.02 65.34 1pl7 s SER 40 CO 0.01 0.18 0.06 -0.69 0.41 0.00 0.00 173.24 173.21 1pl7 s VAL 41 N 0.10 0.00 0.40 3.43 1.01 -0.54 -1.50 120.40 123.29 1pl7 s VAL 41 Ca -0.09 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1pl7 s VAL 41 Cb -0.15 -0.42 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 1pl7 s VAL 41 CO 0.05 -0.01 0.74 -0.83 0.00 0.00 0.00 175.10 175.05 1pl7 s GLY 42 N 2.11 1.90 0.21 4.51 0.00 0.25 -0.57 107.32 115.73 1pl7 s GLY 42 Ca 0.03 -0.27 0.10 0.00 0.00 0.00 0.00 44.72 44.58 1pl7 s GLY 42 CO -0.06 -0.09 -0.15 -0.26 0.00 0.00 0.00 173.10 172.54 1pl7 s ILE 43 N -2.36 2.84 0.35 0.90 -4.36 -0.92 -4.00 121.20 113.64 1pl7 s ILE 43 Ca 0.50 -1.95 0.04 0.00 -0.26 0.00 0.00 60.65 58.98 1pl7 s ILE 43 Cb -0.10 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.17 1pl7 s ILE 43 CO 0.32 -0.20 0.38 0.00 0.24 0.00 0.00 174.94 175.68 1pl7 h GLY 45 N 2.10 0.00 0.84 0.00 0.00 -1.99 -1.77 103.07 102.24 1pl7 h GLY 45 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1pl7 h GLY 45 CO 0.37 0.00 -0.04 1.48 0.00 0.00 0.00 176.54 178.35 1pl7 h SER 46 N 0.00 0.45 -0.24 0.19 4.64 -1.98 0.32 113.55 116.93 1pl7 h SER 46 Ca 0.43 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1pl7 h SER 46 Cb 1.85 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.80 1pl7 h SER 46 CO -0.00 0.69 0.09 0.44 -0.87 0.00 0.00 176.83 177.18 1pl7 h ASP 47 N 0.19 0.33 -0.74 4.97 3.32 -1.69 -1.80 116.42 121.00 1pl7 h ASP 47 Ca 0.06 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1pl7 h ASP 47 Cb 0.48 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1pl7 h ASP 47 CO 0.02 0.41 0.45 0.58 -1.72 0.00 0.00 179.24 178.98 1pl7 h VAL 48 N 0.23 1.21 -0.30 -1.35 2.07 -1.41 -2.24 116.25 114.45 1pl7 h VAL 48 Ca 0.08 -0.46 -0.17 0.00 0.82 0.00 0.00 66.70 66.97 1pl7 h VAL 48 Cb 0.18 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1pl7 h VAL 48 CO -0.01 0.22 -0.47 -0.74 0.02 0.00 0.00 177.57 176.60 1pl7 h HIS 49 N 1.03 0.99 -0.31 1.57 -0.00 -0.10 -1.13 115.15 117.20 1pl7 h HIS 49 Ca 0.27 -0.32 -0.05 0.00 -0.00 0.00 0.00 60.37 60.26 1pl7 h HIS 49 Cb -0.04 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 1pl7 h HIS 49 CO 0.00 1.12 -0.03 1.88 -0.00 0.00 0.00 177.93 180.91 1pl7 h TYR 50 N 0.64 0.51 -0.04 5.26 0.99 -1.03 0.14 116.97 123.45 1pl7 h TYR 50 Ca 0.03 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1pl7 h TYR 50 Cb 1.05 -0.15 -0.00 0.00 1.00 0.00 0.00 36.73 38.63 1pl7 h TYR 50 CO 0.06 0.52 -0.03 2.35 -0.00 0.00 0.00 178.16 181.07 1pl7 h TRP 51 N 0.47 0.09 -0.23 4.88 7.01 -1.20 0.31 115.95 127.28 1pl7 h TRP 51 Ca 0.10 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.00 1pl7 h TRP 51 Cb 0.35 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 1pl7 h TRP 51 CO 0.01 0.51 -0.12 0.93 -2.79 0.00 0.00 178.44 176.98 1pl7 h GLU 52 N -0.35 0.49 -0.00 2.65 5.08 -0.93 0.42 114.58 121.95 1pl7 h GLU 52 Ca 0.01 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1pl7 h GLU 52 Cb 0.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1pl7 h GLU 52 CO 0.01 0.77 -0.13 0.66 -1.00 0.00 0.00 179.01 179.32 1pl7 n TYR 53 N -4.50 0.00 -1.21 4.33 4.02 0.47 -3.92 117.16 116.35 1pl7 n TYR 53 Ca -0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.77 1pl7 n TYR 53 Cb 0.35 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 1pl7 n TYR 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pl7 n GLY 54 N 0.76 0.87 3.66 2.72 0.00 0.11 -4.69 105.19 108.61 1pl7 n GLY 54 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 1pl7 n GLY 54 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pl7 s ARG 55 N -2.27 0.67 -0.26 1.61 1.70 -1.26 -1.41 118.95 117.72 1pl7 s ARG 55 Ca 0.00 -0.36 -0.01 0.00 -0.47 0.00 0.00 55.73 54.89 1pl7 s ARG 55 Cb 0.00 0.23 0.15 0.00 -0.57 0.00 0.00 34.95 34.76 1pl7 s ARG 55 CO 0.00 -0.31 0.41 0.42 -1.08 0.00 0.00 175.30 174.74 1pl7 s ILE 56 N -2.73 -0.65 0.00 4.99 1.01 0.82 -4.42 121.20 120.22 1pl7 s ILE 56 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1pl7 s ILE 56 Cb 0.02 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.61 1pl7 s ILE 56 CO -0.02 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.37 1pl7 n GLY 57 N 5.37 3.18 0.15 6.18 0.00 -1.26 -0.92 105.19 117.89 1pl7 n GLY 57 Ca -0.02 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 45.91 1pl7 n GLY 57 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pl7 n ASN 58 N 3.67 0.50 -4.55 1.61 3.02 -1.26 -4.69 115.26 113.56 1pl7 n ASN 58 Ca 0.00 -0.89 -0.43 0.00 -0.03 0.00 0.00 54.58 53.24 1pl7 n ASN 58 Cb 0.00 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1pl7 n ASN 58 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1pl7 s PHE 59 N -2.22 2.70 0.01 3.10 2.99 -0.10 -5.01 117.98 119.46 1pl7 s PHE 59 Ca 0.37 0.20 0.04 0.00 0.00 0.00 0.00 56.93 57.54 1pl7 s PHE 59 Cb 0.21 -4.29 -0.01 0.00 0.00 0.00 0.00 43.02 38.93 1pl7 s PHE 59 CO 0.41 -1.46 -0.12 0.96 -0.00 0.00 0.00 175.22 175.01 1pl7 s ILE 60 N 4.44 0.93 -0.30 0.64 -5.25 -1.26 -0.13 121.20 120.26 1pl7 s ILE 60 Ca 0.37 -0.64 -0.29 0.00 -0.99 0.00 0.00 60.65 59.10 1pl7 s ILE 60 Cb -0.10 -0.80 -0.00 0.00 2.95 0.00 0.00 42.46 44.50 1pl7 s ILE 60 CO 0.22 0.16 1.39 -0.69 -1.79 0.00 0.00 174.94 174.24 1pl7 s VAL 61 N -0.46 4.00 -0.82 8.37 1.01 -0.50 -4.80 120.40 127.20 1pl7 s VAL 61 Ca 0.03 1.11 0.17 0.00 0.00 0.00 0.00 61.98 63.29 1pl7 s VAL 61 Cb -0.05 -4.06 -0.19 0.00 0.00 0.00 0.00 36.38 32.07 1pl7 s VAL 61 CO 0.00 -0.49 0.74 0.29 0.00 0.00 0.00 175.10 175.65 1pl7 n LYS 62 N 7.54 1.21 -3.60 2.72 5.02 -1.26 -4.97 118.16 124.81 1pl7 n LYS 62 Ca 0.16 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.31 1pl7 n LYS 62 Cb 0.47 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 1pl7 n LYS 62 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1pl7 s LYS 63 N -2.66 1.00 -0.06 1.97 -2.85 -1.26 -5.12 119.74 110.76 1pl7 s LYS 63 Ca 0.07 -0.28 -0.40 0.00 -1.00 0.00 0.00 55.97 54.35 1pl7 s LYS 63 Cb 0.13 0.45 -0.19 0.00 -2.06 0.00 0.00 37.83 36.17 1pl7 s LYS 63 CO 0.72 -0.36 1.24 -2.30 0.10 0.00 0.00 175.35 174.76 1pl7 n PRO 64 N 0.43 0.35 -4.88 1.78 -0.02 -1.26 -4.94 135.00 126.44 1pl7 n PRO 64 Ca -0.18 0.13 -0.28 0.00 -2.02 0.00 0.00 63.50 61.15 1pl7 n PRO 64 Cb 0.60 -1.67 -0.17 0.00 -0.02 0.00 0.00 33.50 32.24 1pl7 n PRO 64 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1pl7 s MET 65 N 0.72 2.20 0.30 -0.52 1.75 -0.61 -4.94 119.30 118.19 1pl7 s MET 65 Ca 0.92 -0.63 -0.29 0.00 -1.25 0.00 0.00 55.69 54.43 1pl7 s MET 65 Cb -1.21 -1.77 -0.10 0.00 2.84 0.00 0.00 34.83 34.59 1pl7 s MET 65 CO 0.58 0.14 1.13 0.08 -0.65 0.00 0.00 175.02 176.30 1pl7 s VAL 66 N 0.38 3.38 0.65 10.11 1.01 -1.26 -1.32 120.40 133.34 1pl7 s VAL 66 Ca -0.13 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.23 1pl7 s VAL 66 Cb -0.15 -3.86 0.12 0.00 0.00 0.00 0.00 36.38 32.49 1pl7 s VAL 66 CO 0.05 0.31 0.89 0.18 0.00 0.00 0.00 175.10 176.53 1pl7 n LEU 67 N 1.03 0.00 0.00 3.92 4.77 -0.69 -0.30 117.00 125.73 1pl7 n LEU 67 Ca -0.01 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 1pl7 n LEU 67 Cb 0.45 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1pl7 n LEU 67 CO 0.54 -0.90 0.00 0.61 -1.33 0.00 0.00 177.39 176.32 1pl7 n GLY 68 N -2.02 -0.02 0.00 -0.72 0.00 -1.26 -0.94 105.19 100.24 1pl7 n GLY 68 Ca 0.15 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1pl7 n GLY 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1pl7 n HIS 69 N 1.72 0.00 -3.78 1.61 1.44 -1.26 -1.13 115.22 113.82 1pl7 n HIS 69 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 1pl7 n HIS 69 Cb 0.00 0.06 -0.10 0.00 0.12 0.00 0.00 29.99 30.07 1pl7 n HIS 69 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1pl7 s GLU 70 N 0.00 2.61 0.25 -1.40 2.02 -1.26 -4.50 118.70 116.42 1pl7 s GLU 70 Ca 0.00 -2.88 -0.00 0.00 0.02 0.00 0.00 54.97 52.11 1pl7 s GLU 70 Cb 0.00 -3.65 -0.03 0.00 0.10 0.00 0.00 34.13 30.55 1pl7 s GLU 70 CO 0.00 -1.20 0.23 0.00 0.02 0.00 0.00 175.26 174.31 1pl7 s ALA 71 N -0.67 1.18 0.09 5.21 0.00 -1.26 -0.58 121.76 125.73 1pl7 s ALA 71 Ca 0.21 -1.70 -0.08 0.00 0.00 0.00 0.00 51.96 50.38 1pl7 s ALA 71 Cb -0.16 1.36 -0.01 0.00 0.00 0.00 0.00 23.12 24.32 1pl7 s ALA 71 CO -0.07 -0.65 0.18 -1.54 0.00 0.00 0.00 175.76 173.68 1pl7 s SER 72 N -3.21 0.14 0.00 0.00 1.04 -0.56 -1.37 113.70 109.73 1pl7 s SER 72 Ca 0.37 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1pl7 s SER 72 Cb 0.04 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1pl7 s SER 72 CO 0.17 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1pl7 n GLY 73 N -0.06 1.63 3.29 7.32 0.00 -0.49 -1.86 105.19 115.02 1pl7 n GLY 73 Ca -0.14 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 1pl7 n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pl7 s THR 74 N -2.62 2.21 0.03 2.61 2.01 -0.37 -1.07 115.64 118.44 1pl7 s THR 74 Ca 0.00 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 1pl7 s THR 74 Cb 0.00 -1.81 -0.07 0.00 0.01 0.00 0.00 72.50 70.63 1pl7 s THR 74 CO 0.00 0.57 1.54 -0.69 -0.69 0.00 0.00 174.62 175.35 1pl7 s VAL 75 N -0.18 3.36 -0.22 3.82 1.01 0.08 0.02 120.40 128.30 1pl7 s VAL 75 Ca -0.03 0.77 0.07 0.00 0.00 0.00 0.00 61.98 62.79 1pl7 s VAL 75 Cb -0.14 -3.49 -0.18 0.00 0.00 0.00 0.00 36.38 32.57 1pl7 s VAL 75 CO 0.04 -0.00 -0.11 1.21 0.00 0.00 0.00 175.10 176.24 1pl7 n GLU 76 N 5.55 0.74 -3.64 2.72 4.07 0.97 -0.40 120.64 130.66 1pl7 n GLU 76 Ca 0.15 0.08 -0.16 0.00 -0.06 0.00 0.00 57.16 57.17 1pl7 n GLU 76 Cb 0.42 -1.47 -0.07 0.00 -0.06 0.00 0.00 31.44 30.25 1pl7 n GLU 76 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1pl7 s LYS 77 N -2.46 0.86 0.11 5.31 2.20 -1.13 -4.76 119.74 119.87 1pl7 s LYS 77 Ca -0.23 0.11 0.09 0.00 -0.36 0.00 0.00 55.97 55.58 1pl7 s LYS 77 Cb 0.07 0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 36.75 1pl7 s LYS 77 CO 0.63 -0.25 -0.23 0.14 -0.36 0.00 0.00 175.35 175.28 1pl7 s VAL 78 N -1.13 1.91 0.88 4.02 -7.23 -1.26 -0.36 120.40 117.22 1pl7 s VAL 78 Ca -0.11 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.33 1pl7 s VAL 78 Cb -0.03 -1.71 0.12 0.00 0.56 0.00 0.00 36.38 35.32 1pl7 s VAL 78 CO 0.07 -0.00 1.09 -0.83 -0.31 0.00 0.00 175.10 175.12 1pl7 s GLY 79 N -1.95 1.62 0.43 2.32 0.00 0.02 -4.90 107.32 104.85 1pl7 s GLY 79 Ca 0.09 -0.05 0.26 0.00 0.00 0.00 0.00 44.72 45.03 1pl7 s GLY 79 CO 0.05 0.43 1.78 1.48 0.00 0.00 0.00 173.10 176.84 1pl7 h SER 80 N -1.47 0.00 -0.02 1.64 4.64 -1.75 -2.35 113.55 114.23 1pl7 h SER 80 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1pl7 h SER 80 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1pl7 h SER 80 CO 0.55 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.31 1pl7 n SER 81 N -2.47 2.11 -4.71 4.97 7.64 0.11 -4.99 113.62 116.29 1pl7 n SER 81 Ca -0.02 -1.56 -0.42 0.00 1.01 0.00 0.00 58.87 57.89 1pl7 n SER 81 Cb 0.12 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 1pl7 n SER 81 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pl7 s VAL 82 N -1.10 4.74 0.00 0.44 1.01 -0.89 -4.91 120.40 119.69 1pl7 s VAL 82 Ca 0.16 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.11 1pl7 s VAL 82 Cb 0.11 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1pl7 s VAL 82 CO 0.17 0.12 0.00 0.29 0.00 0.00 0.00 175.10 175.68 1pl7 n LYS 83 N 4.13 2.40 0.00 2.72 5.02 -1.26 -4.74 118.16 126.42 1pl7 n LYS 83 Ca 0.07 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.50 1pl7 n LYS 83 Cb 0.50 -0.99 0.46 0.00 -0.02 0.00 0.00 35.03 34.98 1pl7 n LYS 83 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1pl7 n HIS 84 N -1.76 0.00 -4.11 2.13 1.44 -1.26 -4.89 115.22 106.77 1pl7 n HIS 84 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 1pl7 n HIS 84 Cb 0.29 -0.04 -0.12 0.00 0.12 0.00 0.00 29.99 30.25 1pl7 n HIS 84 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1pl7 s LEU 85 N -2.15 2.23 0.11 2.39 1.43 -1.26 -4.97 118.68 116.45 1pl7 s LEU 85 Ca 0.33 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1pl7 s LEU 85 Cb 0.20 -0.26 -0.02 0.00 0.03 0.00 0.00 46.19 46.15 1pl7 s LEU 85 CO 0.39 -0.14 0.14 -1.59 0.23 0.00 0.00 176.35 175.38 1pl7 s LYS 86 N -1.43 0.88 0.21 1.70 -2.85 -1.26 -4.95 119.74 112.04 1pl7 s LYS 86 Ca -0.07 -1.15 -0.32 0.00 -1.00 0.00 0.00 55.97 53.43 1pl7 s LYS 86 Cb -0.09 0.30 -0.15 0.00 -2.06 0.00 0.00 37.83 35.84 1pl7 s LYS 86 CO 0.01 -0.27 1.27 -2.30 0.10 0.00 0.00 175.35 174.16 1pl7 n PRO 87 N -0.06 1.58 0.00 1.78 -0.02 -1.26 -1.79 135.00 135.22 1pl7 n PRO 87 Ca -0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1pl7 n PRO 87 Cb 0.62 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1pl7 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pl7 n GLY 88 N 2.05 2.99 3.73 -1.23 0.00 0.46 -4.98 105.19 108.21 1pl7 n GLY 88 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1pl7 n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pl7 s ASP 89 N -1.15 6.72 -0.11 1.61 1.01 -0.74 -4.69 116.67 119.32 1pl7 s ASP 89 Ca 0.00 2.52 -0.23 0.00 0.71 0.00 0.00 52.55 55.55 1pl7 s ASP 89 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1pl7 s ASP 89 CO 0.00 -0.70 0.72 -0.13 0.21 0.00 0.00 175.17 175.27 1pl7 s ARG 90 N 0.52 4.37 0.09 8.23 0.52 -1.26 -0.74 118.95 130.68 1pl7 s ARG 90 Ca 0.64 0.86 0.03 0.00 -0.52 0.00 0.00 55.73 56.74 1pl7 s ARG 90 Cb -0.40 -3.50 -0.04 0.00 0.52 0.00 0.00 34.95 31.53 1pl7 s ARG 90 CO 0.35 -0.07 -0.09 0.14 0.02 0.00 0.00 175.30 175.65 1pl7 s VAL 91 N 1.29 0.85 -0.12 3.52 -7.23 -0.23 -0.19 120.40 118.29 1pl7 s VAL 91 Ca 0.36 -1.63 -0.06 0.00 -1.81 0.00 0.00 61.98 58.84 1pl7 s VAL 91 Cb -0.17 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 1pl7 s VAL 91 CO 0.15 -0.59 0.12 0.00 -0.31 0.00 0.00 175.10 174.47 1pl7 s ALA 92 N -2.52 3.81 -0.23 1.32 0.00 0.13 -1.40 121.76 122.86 1pl7 s ALA 92 Ca 0.05 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1pl7 s ALA 92 Cb -0.02 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 1pl7 s ALA 92 CO -0.01 0.61 0.00 0.42 0.00 0.00 0.00 175.76 176.78 1pl7 s ILE 93 N -0.99 3.75 -0.39 0.00 1.01 -0.47 -0.72 121.20 123.38 1pl7 s ILE 93 Ca 0.15 -0.36 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 1pl7 s ILE 93 Cb -0.12 -2.72 0.01 0.00 0.01 0.00 0.00 42.46 39.64 1pl7 s ILE 93 CO 0.04 0.39 0.72 -0.70 0.00 0.00 0.00 174.94 175.39 1pl7 s GLU 94 N 1.51 3.60 0.56 2.79 2.12 -0.52 -4.42 118.70 124.34 1pl7 s GLU 94 Ca 0.06 0.06 0.23 0.00 0.36 0.00 0.00 54.97 55.68 1pl7 s GLU 94 Cb -0.15 -3.85 1.54 0.00 0.26 0.00 0.00 34.13 31.93 1pl7 s GLU 94 CO -0.00 -0.89 2.18 -1.00 -0.54 0.00 0.00 175.26 175.01 1pl7 h PRO 95 N 8.63 0.00 -5.25 4.30 0.13 -1.87 -3.41 132.00 134.53 1pl7 h PRO 95 Ca -0.25 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.22 1pl7 h PRO 95 Cb 1.10 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.07 1pl7 h PRO 95 CO 0.90 0.00 0.01 0.20 -0.23 0.00 0.00 178.00 178.87 1pl7 s GLY 96 N -4.08 1.78 -0.15 1.56 0.00 -1.26 -2.97 107.32 102.21 1pl7 s GLY 96 Ca -0.05 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.46 1pl7 s GLY 96 CO 0.61 1.38 -0.10 0.00 0.00 0.00 0.00 173.10 174.99 1pl7 s ALA 97 N 2.56 1.65 0.32 3.20 0.00 -0.05 -4.97 121.76 124.46 1pl7 s ALA 97 Ca 0.19 -0.81 -0.29 0.00 0.00 0.00 0.00 51.96 51.05 1pl7 s ALA 97 Cb -0.15 -1.04 -0.11 0.00 0.00 0.00 0.00 23.12 21.82 1pl7 s ALA 97 CO 0.16 -0.50 1.44 -2.14 0.00 0.00 0.00 175.76 174.71 1pl7 s PRO 98 N 1.57 4.22 0.22 0.00 0.02 -1.26 -0.80 135.00 138.96 1pl7 s PRO 98 Ca 0.04 2.41 0.23 0.00 0.02 0.00 0.00 61.00 63.70 1pl7 s PRO 98 Cb -0.13 -3.04 0.19 0.00 0.02 0.00 0.00 34.50 31.54 1pl7 s PRO 98 CO -0.09 -0.42 1.25 0.00 -0.33 0.00 0.00 177.00 177.41 1pl7 h ARG 99 N 3.80 0.00 -3.14 5.54 3.08 -1.92 -3.46 114.38 118.27 1pl7 h ARG 99 Ca -0.49 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.44 1pl7 h ARG 99 Cb 1.23 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.07 1pl7 h ARG 99 CO 0.69 0.00 -0.34 -1.83 -1.07 0.00 0.00 179.97 177.43 1pl7 s GLU 100 N -3.27 0.59 -1.45 0.04 -1.05 -1.26 -5.07 118.70 107.23 1pl7 s GLU 100 Ca 0.03 -0.17 -0.13 0.00 -0.15 0.00 0.00 54.97 54.56 1pl7 s GLU 100 Cb 0.10 0.26 0.05 0.00 -0.44 0.00 0.00 34.13 34.10 1pl7 s GLU 100 CO 0.74 -0.15 2.27 -1.71 0.95 0.00 0.00 175.26 177.36 1pl7 n ASN 101 N 1.52 4.78 -3.36 0.83 5.15 -1.26 -4.85 115.26 118.06 1pl7 n ASN 101 Ca -0.21 -2.86 -0.21 0.00 -0.60 0.00 0.00 54.58 50.70 1pl7 n ASN 101 Cb 0.56 -1.61 0.15 0.00 -0.53 0.00 0.00 39.78 38.35 1pl7 n ASN 101 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1pl7 n ASP 102 N 5.31 -0.00 0.26 1.20 5.68 -1.26 -4.76 116.55 122.98 1pl7 n ASP 102 Ca 0.54 -1.33 0.10 0.00 -0.50 0.00 0.00 54.79 53.59 1pl7 n ASP 102 Cb 0.36 -0.73 0.69 0.00 -1.14 0.00 0.00 41.12 40.30 1pl7 n ASP 102 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1pl7 h GLU 103 N 0.00 0.00 -0.39 0.11 4.39 -1.99 -1.70 114.58 115.00 1pl7 h GLU 103 Ca -0.31 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.28 1pl7 h GLU 103 Cb 0.85 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1pl7 h GLU 103 CO 0.22 0.05 -0.23 0.74 -1.16 0.00 0.00 179.01 178.63 1pl7 h PHE 104 N 0.00 0.88 -0.15 4.33 -1.00 -1.92 -1.26 116.94 117.82 1pl7 h PHE 104 Ca -0.00 -0.20 -0.18 0.00 2.81 0.00 0.00 57.97 60.40 1pl7 h PHE 104 Cb 0.11 -0.21 0.01 0.00 3.61 0.00 0.00 35.95 39.47 1pl7 h PHE 104 CO 0.00 0.93 -0.62 0.00 -1.61 0.00 0.00 178.31 177.01 1pl7 h LYS 106 N 0.37 0.57 -0.01 0.00 1.57 -1.23 -2.13 116.57 115.70 1pl7 h LYS 106 Ca -0.03 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1pl7 h LYS 106 Cb 1.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1pl7 h LYS 106 CO 0.13 0.59 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 1pl7 n MET 107 N -4.27 1.18 -0.68 3.15 0.00 -0.48 -4.91 117.12 111.10 1pl7 n MET 107 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 57.70 57.46 1pl7 n MET 107 Cb 0.25 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 32.00 1pl7 n MET 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pl7 n GLY 108 N 1.02 0.64 2.77 3.17 0.00 -0.80 -4.98 105.19 107.02 1pl7 n GLY 108 Ca 0.22 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1pl7 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pl7 n ARG 109 N -2.68 2.94 0.33 1.61 1.74 0.44 -4.90 116.66 116.15 1pl7 n ARG 109 Ca 0.00 -4.59 0.21 0.00 -0.77 0.00 0.00 57.85 52.70 1pl7 n ARG 109 Cb 0.00 -2.15 1.13 0.00 -1.02 0.00 0.00 32.46 30.42 1pl7 n ARG 109 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1pl7 h TYR 110 N 2.92 0.00 0.00 -1.55 -0.00 -1.80 -1.81 116.97 114.74 1pl7 h TYR 110 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.87 1pl7 h TYR 110 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.37 1pl7 h TYR 110 CO 0.78 0.00 -0.01 -2.95 -0.00 0.00 0.00 178.16 175.99 1pl7 h ASN 111 N 0.00 0.00 0.27 0.10 -1.07 -1.89 -0.97 115.58 112.02 1pl7 h ASN 111 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1pl7 h ASN 111 Cb 0.02 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.27 1pl7 h ASN 111 CO 0.00 0.01 -0.34 0.18 0.07 0.00 0.00 177.43 177.35 1pl7 n LEU 112 N -3.17 0.98 -4.68 6.14 4.77 -0.68 -4.91 117.00 115.45 1pl7 n LEU 112 Ca -0.02 -0.25 -0.48 0.00 -0.03 0.00 0.00 56.01 55.24 1pl7 n LEU 112 Cb 0.13 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1pl7 n LEU 112 CO 0.23 0.19 1.41 -0.24 -1.33 0.00 0.00 177.39 177.65 1pl7 n SER 113 N -0.80 3.36 -0.10 -1.43 2.88 -0.37 -4.86 113.62 112.29 1pl7 n SER 113 Ca 0.10 1.00 0.09 0.00 -1.33 0.00 0.00 58.87 58.74 1pl7 n SER 113 Cb 0.35 -1.39 0.44 0.00 -0.75 0.00 0.00 64.21 62.86 1pl7 n SER 113 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1pl7 h PRO 114 N 8.29 0.53 -0.77 -1.46 0.11 -1.91 -2.85 132.00 133.94 1pl7 h PRO 114 Ca -0.47 -0.03 -0.37 0.00 0.11 0.00 0.00 66.00 65.23 1pl7 h PRO 114 Cb 1.27 -0.12 -0.22 0.00 0.11 0.00 0.00 31.00 32.03 1pl7 h PRO 114 CO 0.93 0.35 0.39 -1.13 -0.21 0.00 0.00 178.00 178.33 1pl7 n SER 115 N -4.48 3.58 -4.77 -2.05 3.41 -1.26 -5.01 113.62 103.04 1pl7 n SER 115 Ca 0.09 -3.58 -0.40 0.00 -0.26 0.00 0.00 58.87 54.72 1pl7 n SER 115 Cb 0.28 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.44 1pl7 n SER 115 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1pl7 s ILE 116 N -3.23 3.06 0.05 -1.33 2.07 -1.08 -3.85 121.20 116.88 1pl7 s ILE 116 Ca 0.53 0.99 -0.24 0.00 -1.41 0.00 0.00 60.65 60.52 1pl7 s ILE 116 Cb 0.45 -3.60 -0.06 0.00 0.13 0.00 0.00 42.46 39.39 1pl7 s ILE 116 CO 0.08 0.18 0.74 0.12 -1.91 0.00 0.00 174.94 174.15 1pl7 s PHE 117 N -1.26 3.75 -0.10 3.50 5.36 0.02 -4.93 117.98 124.32 1pl7 s PHE 117 Ca 0.51 1.45 -0.04 0.00 -0.96 0.00 0.00 56.93 57.90 1pl7 s PHE 117 Cb -0.34 -2.78 0.05 0.00 -0.34 0.00 0.00 43.02 39.61 1pl7 s PHE 117 CO 0.44 0.31 0.17 0.12 -1.46 0.00 0.00 175.22 174.81 1pl7 s PHE 118 N -0.20 -0.20 0.03 10.12 5.36 -1.26 -0.87 117.98 130.96 1pl7 s PHE 118 Ca 0.37 0.58 -0.37 0.00 -0.96 0.00 0.00 56.93 56.54 1pl7 s PHE 118 Cb -0.20 -0.26 -0.17 0.00 -0.34 0.00 0.00 43.02 42.04 1pl7 s PHE 118 CO 0.22 -0.32 1.38 0.00 -1.46 0.00 0.00 175.22 175.05 1pl7 n ALA 120 N 2.86 -0.17 -3.80 0.00 0.00 -0.42 -4.65 120.51 114.33 1pl7 n ALA 120 Ca 0.20 0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.48 1pl7 n ALA 120 Cb 0.18 -1.51 -0.14 0.00 0.00 0.00 0.00 19.45 17.97 1pl7 n ALA 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pl7 s THR 121 N -2.22 2.69 0.17 0.00 2.01 -1.06 -4.91 115.64 112.32 1pl7 s THR 121 Ca 0.00 -1.44 -0.31 0.00 0.31 0.00 0.00 61.69 60.25 1pl7 s THR 121 Cb 0.00 -2.54 -0.17 0.00 0.01 0.00 0.00 72.50 69.80 1pl7 s THR 121 CO 0.00 -0.05 0.73 -0.81 -0.69 0.00 0.00 174.62 173.79 1pl7 n PRO 122 N 4.56 0.22 -0.74 4.92 -0.04 -1.26 -1.51 135.00 141.15 1pl7 n PRO 122 Ca -0.14 0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 1pl7 n PRO 122 Cb 0.43 -1.25 0.24 0.00 -0.04 0.00 0.00 33.50 32.88 1pl7 n PRO 122 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1pl7 n PRO 123 N 1.13 3.15 -3.21 0.54 -0.04 -1.26 -4.77 135.00 130.54 1pl7 n PRO 123 Ca 0.17 -2.26 -0.40 0.00 -0.04 0.00 0.00 63.50 60.98 1pl7 n PRO 123 Cb 0.22 -1.99 -0.07 0.00 -0.04 0.00 0.00 33.50 31.63 1pl7 n PRO 123 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1pl7 s ASP 124 N -0.60 6.55 0.32 3.54 1.01 -0.57 -5.04 116.67 121.88 1pl7 s ASP 124 Ca 0.40 0.66 -0.29 0.00 0.71 0.00 0.00 52.55 54.04 1pl7 s ASP 124 Cb 0.32 -2.30 -0.10 0.00 1.01 0.00 0.00 42.92 41.84 1pl7 s ASP 124 CO 0.10 -0.24 1.33 -1.81 0.21 0.00 0.00 175.17 174.76 1pl7 s ASP 125 N 1.29 6.73 0.23 0.27 1.01 -1.26 -1.30 116.67 123.65 1pl7 s ASP 125 Ca 0.24 2.71 0.00 0.00 0.71 0.00 0.00 52.55 56.21 1pl7 s ASP 125 Cb -0.16 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.13 1pl7 s ASP 125 CO 0.09 -0.58 0.00 0.61 0.21 0.00 0.00 175.17 175.51 1pl7 n GLY 126 N 0.95 -0.51 0.64 0.21 0.00 0.59 -3.89 105.19 103.17 1pl7 n GLY 126 Ca 0.01 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.40 1pl7 n GLY 126 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pl7 n ASN 127 N -0.79 1.67 -4.38 1.61 2.04 -0.28 -4.78 115.26 110.35 1pl7 n ASN 127 Ca 0.00 -3.57 -0.43 0.00 -0.44 0.00 0.00 54.58 50.14 1pl7 n ASN 127 Cb 0.00 -0.49 0.00 0.00 -2.53 0.00 0.00 39.78 36.76 1pl7 n ASN 127 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1pl7 n LEU 128 N -0.95 5.42 0.00 -4.53 4.77 -0.11 -4.84 117.00 116.75 1pl7 n LEU 128 Ca 0.17 -4.33 0.00 0.00 -0.03 0.00 0.00 56.01 51.82 1pl7 n LEU 128 Cb 0.74 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1pl7 n LEU 128 CO -0.03 0.68 0.00 0.00 -1.33 0.00 0.00 177.39 176.70 1pl7 h ARG 130 N 0.00 0.00 -4.95 0.00 2.47 -1.79 -3.40 114.38 106.71 1pl7 h ARG 130 Ca 0.00 -0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.13 1pl7 h ARG 130 Cb 0.00 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 27.99 1pl7 h ARG 130 CO 0.00 1.00 -0.84 -0.06 0.56 0.00 0.00 179.97 180.63 1pl7 s PHE 131 N -2.30 1.90 -0.01 3.04 0.40 -1.26 -0.76 117.98 118.99 1pl7 s PHE 131 Ca -0.24 -0.72 0.01 0.00 -0.60 0.00 0.00 56.93 55.37 1pl7 s PHE 131 Cb 0.02 -1.32 0.01 0.00 0.51 0.00 0.00 43.02 42.24 1pl7 s PHE 131 CO 0.64 -0.31 -0.01 -0.47 0.70 0.00 0.00 175.22 175.76 1pl7 s TYR 132 N 0.45 0.22 0.01 0.36 5.04 -0.36 -4.67 117.35 118.41 1pl7 s TYR 132 Ca -0.15 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.48 1pl7 s TYR 132 Cb -0.16 -0.21 -0.04 0.00 0.35 0.00 0.00 41.96 41.91 1pl7 s TYR 132 CO 0.05 -0.04 0.03 -1.59 -1.34 0.00 0.00 175.55 172.67 1pl7 s LYS 133 N 0.29 2.86 0.10 4.97 -2.85 -1.26 0.85 119.74 124.69 1pl7 s LYS 133 Ca -0.03 -0.60 -0.11 0.00 -1.00 0.00 0.00 55.97 54.23 1pl7 s LYS 133 Cb -0.05 -2.72 0.01 0.00 -2.06 0.00 0.00 37.83 33.01 1pl7 s LYS 133 CO -0.01 0.62 0.25 -1.58 0.10 0.00 0.00 175.35 174.73 1pl7 s HIS 134 N -1.16 0.04 0.15 1.78 2.46 -0.71 -4.97 115.29 112.88 1pl7 s HIS 134 Ca 0.22 -0.44 -0.31 0.00 0.47 0.00 0.00 55.06 55.00 1pl7 s HIS 134 Cb -0.12 0.04 -0.11 0.00 -0.13 0.00 0.00 32.58 32.26 1pl7 s HIS 134 CO 0.13 -0.59 1.76 1.21 -2.47 0.00 0.00 174.74 174.78 1pl7 s ASN 135 N -2.83 6.43 0.53 9.88 3.84 -1.26 -1.44 114.94 130.09 1pl7 s ASN 135 Ca 0.04 2.77 0.19 0.00 0.21 0.00 0.00 52.86 56.08 1pl7 s ASN 135 Cb 0.04 -2.58 1.33 0.00 -0.55 0.00 0.00 41.25 39.49 1pl7 s ASN 135 CO -0.11 -0.97 2.12 0.00 -2.79 0.00 0.00 177.10 175.34 1pl7 h ALA 136 N 7.79 2.09 0.00 1.71 0.00 -1.19 -1.17 119.26 128.49 1pl7 h ALA 136 Ca -0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1pl7 h ALA 136 Cb 1.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1pl7 h ALA 136 CO 0.95 -0.16 -0.03 0.00 0.00 0.00 0.00 179.25 180.02 1pl7 h ALA 137 N 1.93 1.02 -0.57 0.00 0.00 -1.90 -2.92 119.26 116.82 1pl7 h ALA 137 Ca 0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1pl7 h ALA 137 Cb 0.24 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.90 1pl7 h ALA 137 CO -0.00 0.03 0.18 1.19 0.00 0.00 0.00 179.25 180.65 1pl7 n PHE 138 N -3.15 1.86 -4.04 0.00 3.01 -0.44 -4.83 117.46 109.87 1pl7 n PHE 138 Ca -0.00 -1.37 -0.31 0.00 1.01 0.00 0.00 57.45 56.78 1pl7 n PHE 138 Cb 0.29 -0.60 -0.16 0.00 -0.01 0.00 0.00 39.48 38.99 1pl7 n PHE 138 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pl7 s TYR 140 N 1.37 3.04 0.26 0.00 1.51 0.10 -4.90 117.35 118.73 1pl7 s TYR 140 Ca 0.01 -0.22 -0.30 0.00 -1.01 0.00 0.00 57.07 55.56 1pl7 s TYR 140 Cb -0.15 -1.94 -0.10 0.00 -0.11 0.00 0.00 41.96 39.66 1pl7 s TYR 140 CO -0.10 0.04 1.45 0.21 -1.11 0.00 0.00 175.55 176.04 1pl7 s LYS 141 N 0.19 4.25 -0.02 -0.62 2.20 -1.26 0.21 119.74 124.69 1pl7 s LYS 141 Ca -0.02 2.34 -0.14 0.00 -0.36 0.00 0.00 55.97 57.79 1pl7 s LYS 141 Cb -0.14 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 1pl7 s LYS 141 CO 0.03 -0.44 0.39 -0.51 -0.36 0.00 0.00 175.35 174.46 1pl7 s LEU 142 N -0.54 4.45 0.73 5.43 1.43 0.73 -4.84 118.68 126.07 1pl7 s LEU 142 Ca 0.59 0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 1pl7 s LEU 142 Cb -0.43 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.28 1pl7 s LEU 142 CO 0.45 0.30 1.11 -2.84 0.23 0.00 0.00 176.35 175.61 1pl7 s PRO 143 N -0.93 2.43 0.45 1.29 0.02 -1.26 -4.79 135.00 132.21 1pl7 s PRO 143 Ca 0.23 1.33 0.13 0.00 0.02 0.00 0.00 61.00 62.71 1pl7 s PRO 143 Cb -0.16 -1.91 1.04 0.00 0.02 0.00 0.00 34.50 33.49 1pl7 s PRO 143 CO 0.12 -1.53 2.03 -0.44 -0.33 0.00 0.00 177.00 176.85 1pl7 h ASP 144 N -0.58 0.32 -0.22 2.53 3.45 -1.99 -2.13 116.42 117.79 1pl7 h ASP 144 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1pl7 h ASP 144 Cb 1.24 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1pl7 h ASP 144 CO 0.52 0.21 0.00 -0.46 -1.57 0.00 0.00 179.24 177.94 1pl7 n ASN 145 N -4.47 2.11 -4.15 6.45 6.94 -1.26 -4.76 115.26 116.12 1pl7 n ASN 145 Ca 0.06 -2.19 -0.31 0.00 -0.02 0.00 0.00 54.58 52.13 1pl7 n ASN 145 Cb 0.26 -0.40 -0.17 0.00 -2.36 0.00 0.00 39.78 37.12 1pl7 n ASN 145 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1pl7 s VAL 146 N -1.63 1.86 0.72 3.53 1.01 -0.80 -4.89 120.40 120.19 1pl7 s VAL 146 Ca 0.18 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 1pl7 s VAL 146 Cb 0.12 -1.64 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1pl7 s VAL 146 CO 0.08 0.51 1.09 0.42 0.00 0.00 0.00 175.10 177.21 1pl7 s THR 147 N 0.69 3.48 0.21 3.92 -4.23 -1.26 -4.71 115.64 113.73 1pl7 s THR 147 Ca -0.11 0.48 -0.10 0.00 -1.18 0.00 0.00 61.69 60.78 1pl7 s THR 147 Cb -0.16 -3.43 0.15 0.00 1.34 0.00 0.00 72.50 70.40 1pl7 s THR 147 CO 0.02 -0.63 1.86 -0.26 -0.54 0.00 0.00 174.62 175.07 1pl7 h PHE 148 N -0.71 0.87 -0.36 3.99 -1.00 -1.87 -0.38 116.94 117.47 1pl7 h PHE 148 Ca -0.45 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.29 1pl7 h PHE 148 Cb 1.25 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 40.51 1pl7 h PHE 148 CO 0.50 0.52 -0.05 0.93 -1.61 0.00 0.00 178.31 178.61 1pl7 h GLU 149 N 0.92 0.58 -0.50 1.51 5.08 -1.40 -0.37 114.58 120.39 1pl7 h GLU 149 Ca 0.28 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1pl7 h GLU 149 Cb -0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1pl7 h GLU 149 CO -0.09 0.64 -0.06 0.93 -1.00 0.00 0.00 179.01 179.43 1pl7 h GLU 150 N 0.54 0.89 -0.81 2.33 5.08 -1.64 0.04 114.58 121.01 1pl7 h GLU 150 Ca 0.11 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1pl7 h GLU 150 Cb 0.42 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1pl7 h GLU 150 CO 0.02 0.92 0.42 0.78 -1.00 0.00 0.00 179.01 180.14 1pl7 h GLY 151 N 0.98 1.24 1.89 -3.84 0.00 -0.05 -2.06 103.07 101.23 1pl7 h GLY 151 Ca 0.14 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 1pl7 h GLY 151 CO 0.03 0.56 -0.50 0.00 0.00 0.00 0.00 176.54 176.64 1pl7 h ALA 152 N 1.22 1.09 0.00 3.60 0.00 -0.66 -2.60 119.26 121.91 1pl7 h ALA 152 Ca 0.28 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1pl7 h ALA 152 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pl7 h ALA 152 CO -0.04 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.13 1pl7 n LEU 153 N -3.95 0.00 0.12 0.00 4.77 -0.04 -3.13 117.00 114.77 1pl7 n LEU 153 Ca -0.02 0.38 0.02 0.00 -0.03 0.00 0.00 56.01 56.36 1pl7 n LEU 153 Cb 0.53 -0.38 0.38 0.00 -2.33 0.00 0.00 43.42 41.62 1pl7 n LEU 153 CO 0.42 -0.11 0.87 0.40 -1.33 0.00 0.00 177.39 177.64 1pl7 h ILE 154 N 0.00 1.19 0.57 -0.08 2.04 -1.07 -1.55 117.51 118.61 1pl7 h ILE 154 Ca 0.00 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1pl7 h ILE 154 Cb 0.27 1.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1pl7 h ILE 154 CO 0.00 0.26 -0.27 -0.08 0.00 0.00 0.00 178.15 178.06 1pl7 h GLU 155 N 0.21 -0.74 -0.38 2.37 4.22 -1.75 0.10 114.58 118.61 1pl7 h GLU 155 Ca 0.04 0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.45 1pl7 h GLU 155 Cb 0.41 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1pl7 h GLU 155 CO 0.03 -0.45 -0.09 -1.00 -2.18 0.00 0.00 179.01 175.31 1pl7 h PRO 156 N -0.88 0.66 -0.80 0.92 0.13 -1.75 -2.54 132.00 127.74 1pl7 h PRO 156 Ca -0.08 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1pl7 h PRO 156 Cb 0.63 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 1pl7 h PRO 156 CO 0.13 0.75 0.49 1.25 -0.23 0.00 0.00 178.00 180.39 1pl7 h LEU 157 N 0.61 0.95 -1.77 1.56 5.85 -1.16 -2.34 115.31 119.01 1pl7 h LEU 157 Ca 0.11 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1pl7 h LEU 157 Cb 0.52 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1pl7 h LEU 157 CO 0.03 0.72 -0.13 0.28 -0.34 0.00 0.00 178.44 179.00 1pl7 h SER 158 N 1.10 0.00 -0.59 1.25 0.02 -0.36 -0.93 113.55 114.04 1pl7 h SER 158 Ca 0.29 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 1pl7 h SER 158 Cb -0.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1pl7 h SER 158 CO -0.06 0.13 0.13 0.58 -1.14 0.00 0.00 176.83 176.48 1pl7 h VAL 159 N 0.00 1.25 -0.09 2.27 2.07 -1.34 -0.25 116.25 120.16 1pl7 h VAL 159 Ca -0.00 -0.93 -0.19 0.00 0.82 0.00 0.00 66.70 66.40 1pl7 h VAL 159 Cb 0.24 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1pl7 h VAL 159 CO 0.02 0.35 -0.74 1.23 0.02 0.00 0.00 177.57 178.45 1pl7 h GLY 160 N 1.04 0.51 0.76 2.17 0.00 -1.24 -1.37 103.07 104.93 1pl7 h GLY 160 Ca 0.20 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1pl7 h GLY 160 CO 0.00 0.64 -0.00 -2.22 0.00 0.00 0.00 176.54 174.96 1pl7 h ILE 161 N 0.31 1.25 -0.74 2.60 2.04 -0.90 -0.68 117.51 121.39 1pl7 h ILE 161 Ca -0.03 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1pl7 h ILE 161 Cb 1.33 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.96 1pl7 h ILE 161 CO 0.13 0.23 0.37 -0.74 0.00 0.00 0.00 178.15 178.14 1pl7 h HIS 162 N -0.08 1.06 -0.34 1.37 2.76 -1.08 -0.18 115.15 118.66 1pl7 h HIS 162 Ca 0.03 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1pl7 h HIS 162 Cb 0.36 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 1pl7 h HIS 162 CO 0.03 0.77 0.14 0.00 -1.30 0.00 0.00 177.93 177.58 1pl7 h ALA 163 N 1.18 0.44 -0.23 5.26 0.00 -1.13 -1.06 119.26 123.73 1pl7 h ALA 163 Ca 0.26 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1pl7 h ALA 163 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1pl7 h ALA 163 CO -0.03 0.03 -0.28 0.00 0.00 0.00 0.00 179.25 178.96 1pl7 h ARG 165 N 0.39 -0.07 0.00 0.00 3.08 -0.82 -0.96 114.38 116.00 1pl7 h ARG 165 Ca 0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1pl7 h ARG 165 Cb 0.70 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.76 1pl7 h ARG 165 CO 0.05 0.19 -0.10 0.00 -1.07 0.00 0.00 179.97 179.05 1pl7 h ARG 166 N -0.33 0.00 0.00 0.04 3.08 -1.09 -1.32 114.38 114.76 1pl7 h ARG 166 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1pl7 h ARG 166 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1pl7 h ARG 166 CO 0.01 0.10 -0.14 0.78 -1.07 0.00 0.00 179.97 179.65 1pl7 h GLY 167 N 0.42 0.00 0.00 0.04 0.00 -0.97 -3.48 103.07 99.07 1pl7 h GLY 167 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pl7 h GLY 167 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1pl7 n GLY 168 N 1.17 0.43 3.70 4.60 0.00 -0.46 -4.66 105.19 109.96 1pl7 n GLY 168 Ca 0.04 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 1pl7 n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pl7 n VAL 169 N -3.23 0.06 -3.72 1.61 0.31 -0.63 -4.96 118.33 107.76 1pl7 n VAL 169 Ca 0.00 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.24 1pl7 n VAL 169 Cb 0.15 -1.83 -0.00 0.00 -0.91 0.00 0.00 33.84 31.24 1pl7 n VAL 169 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1pl7 n THR 170 N 3.88 0.00 -1.67 2.52 5.66 -1.26 -4.88 114.28 118.53 1pl7 n THR 170 Ca 0.17 -0.92 -0.62 0.00 -3.05 0.00 0.00 64.05 59.62 1pl7 n THR 170 Cb 0.33 0.67 -0.09 0.00 -1.55 0.00 0.00 70.33 69.69 1pl7 n THR 170 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1pl7 n LEU 171 N 0.00 1.25 0.00 1.09 7.94 -1.23 -2.10 117.00 123.95 1pl7 n LEU 171 Ca -0.02 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 1pl7 n LEU 171 Cb 0.37 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.34 1pl7 n LEU 171 CO 0.18 -1.01 0.00 0.61 -1.11 0.00 0.00 177.39 176.06 1pl7 n GLY 172 N 3.33 1.76 3.74 -3.96 0.00 0.74 -4.94 105.19 105.86 1pl7 n GLY 172 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1pl7 n GLY 172 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pl7 s HIS 173 N -3.35 2.23 -0.23 1.61 3.76 -0.89 -4.07 115.29 114.35 1pl7 s HIS 173 Ca 0.00 1.56 -0.06 0.00 -0.15 0.00 0.00 55.06 56.41 1pl7 s HIS 173 Cb 0.00 -3.44 -0.02 0.00 1.11 0.00 0.00 32.58 30.23 1pl7 s HIS 173 CO 0.00 -2.37 0.04 0.15 -0.85 0.00 0.00 174.74 171.71 1pl7 s LYS 174 N -3.75 3.60 -0.06 1.40 -0.14 -1.26 -0.55 119.74 118.98 1pl7 s LYS 174 Ca 0.74 -0.51 0.06 0.00 -1.36 0.00 0.00 55.97 54.90 1pl7 s LYS 174 Cb -0.29 -3.22 -0.01 0.00 -1.68 0.00 0.00 37.83 32.63 1pl7 s LYS 174 CO 0.41 -0.15 -0.24 0.08 -0.76 0.00 0.00 175.35 174.69 1pl7 s VAL 175 N 1.46 2.01 -0.18 3.17 1.01 0.24 -1.74 120.40 126.36 1pl7 s VAL 175 Ca 0.05 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 1pl7 s VAL 175 Cb -0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1pl7 s VAL 175 CO 0.02 0.56 0.10 -0.22 0.00 0.00 0.00 175.10 175.56 1pl7 s LEU 176 N -0.11 4.06 -0.26 3.92 2.96 -0.40 -0.76 118.68 128.08 1pl7 s LEU 176 Ca -0.05 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 1pl7 s LEU 176 Cb -0.14 -2.03 0.07 0.00 0.50 0.00 0.00 46.19 44.59 1pl7 s LEU 176 CO 0.04 0.21 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.53 1pl7 s VAL 177 N 0.15 1.91 -0.49 1.68 1.01 0.27 -0.64 120.40 124.28 1pl7 s VAL 177 Ca 0.07 -1.57 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 1pl7 s VAL 177 Cb -0.12 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1pl7 s VAL 177 CO -0.00 -0.15 0.95 0.00 0.00 0.00 0.00 175.10 175.90 1pl7 n GLY 179 N 4.99 3.00 1.36 0.00 0.00 -0.01 -1.23 105.19 113.31 1pl7 n GLY 179 Ca 0.05 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 1pl7 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl7 n ALA 180 N 1.17 4.24 -1.33 4.61 0.00 -1.21 -4.16 120.51 123.82 1pl7 n ALA 180 Ca 0.00 -2.82 -0.08 0.00 0.00 0.00 0.00 53.44 50.54 1pl7 n ALA 180 Cb 0.00 -0.90 0.08 0.00 0.00 0.00 0.00 19.45 18.63 1pl7 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pl7 n GLY 181 N -0.87 -1.38 0.36 0.00 0.00 -1.26 -4.66 105.19 97.37 1pl7 n GLY 181 Ca 0.36 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.82 1pl7 n GLY 181 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pl7 h PRO 182 N 0.00 0.51 -0.33 1.61 0.13 -1.93 -0.91 132.00 131.08 1pl7 h PRO 182 Ca -0.17 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.84 1pl7 h PRO 182 Cb 0.47 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1pl7 h PRO 182 CO 0.12 0.34 -0.14 0.82 -0.23 0.00 0.00 178.00 178.91 1pl7 h ILE 183 N 0.52 1.29 -0.25 -3.56 1.08 -1.93 -2.19 117.51 112.46 1pl7 h ILE 183 Ca 0.31 -1.24 -0.06 0.00 -0.39 0.00 0.00 64.86 63.48 1pl7 h ILE 183 Cb 0.51 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 1pl7 h ILE 183 CO -0.10 0.40 -0.11 1.23 -0.69 0.00 0.00 178.15 178.88 1pl7 h GLY 184 N 0.45 0.45 0.64 5.37 0.00 -1.54 -1.96 103.07 106.48 1pl7 h GLY 184 Ca 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1pl7 h GLY 184 CO 0.04 0.27 -0.01 -0.33 0.00 0.00 0.00 176.54 176.52 1pl7 h MET 185 N 0.39 -0.03 -0.46 4.80 2.86 -0.97 -0.93 114.93 120.59 1pl7 h MET 185 Ca 0.08 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1pl7 h MET 185 Cb 0.43 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1pl7 h MET 185 CO 0.02 0.33 0.13 -0.39 1.06 0.00 0.00 176.91 178.06 1pl7 h VAL 186 N -0.39 1.20 -0.88 -2.22 -1.51 -1.36 -0.65 116.25 110.44 1pl7 h VAL 186 Ca -0.00 -0.68 -0.01 0.00 -1.23 0.00 0.00 66.70 64.77 1pl7 h VAL 186 Cb 0.37 0.71 -0.04 0.00 -2.13 0.00 0.00 31.29 30.19 1pl7 h VAL 186 CO 0.00 0.25 0.52 0.74 -1.23 0.00 0.00 177.57 177.86 1pl7 h THR 187 N 0.67 1.25 0.18 7.19 2.02 -1.22 -0.31 112.91 122.69 1pl7 h THR 187 Ca 0.15 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1pl7 h THR 187 Cb 0.23 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1pl7 h THR 187 CO -0.01 0.27 -0.09 0.25 0.37 0.00 0.00 175.52 176.31 1pl7 h LEU 188 N 1.22 -0.21 -0.90 2.58 5.85 -0.11 0.81 115.31 124.56 1pl7 h LEU 188 Ca 0.32 -0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1pl7 h LEU 188 Cb -0.02 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1pl7 h LEU 188 CO -0.06 -0.08 0.57 -0.07 -0.34 0.00 0.00 178.44 178.47 1pl7 h LEU 189 N -0.32 0.93 -0.27 2.25 3.38 -0.84 -1.84 115.31 118.61 1pl7 h LEU 189 Ca -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1pl7 h LEU 189 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1pl7 h LEU 189 CO 0.04 0.62 -0.19 0.58 0.09 0.00 0.00 178.44 179.58 1pl7 h VAL 190 N 1.08 1.31 -0.73 1.22 2.07 -0.89 -1.50 116.25 118.80 1pl7 h VAL 190 Ca 0.37 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.63 1pl7 h VAL 190 Cb 0.09 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1pl7 h VAL 190 CO -0.15 0.41 0.44 0.00 0.02 0.00 0.00 177.57 178.30 1pl7 h ALA 191 N 0.71 0.98 -0.25 1.67 0.00 -0.47 -0.47 119.26 121.44 1pl7 h ALA 191 Ca 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1pl7 h ALA 191 Cb 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1pl7 h ALA 191 CO 0.05 0.17 -0.02 0.87 0.00 0.00 0.00 179.25 180.32 1pl7 h LYS 192 N 0.82 0.45 0.00 0.00 1.79 -1.31 -1.92 116.57 116.41 1pl7 h LYS 192 Ca 0.32 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1pl7 h LYS 192 Cb 0.13 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1pl7 h LYS 192 CO -0.16 0.64 -0.02 0.00 -1.08 0.00 0.00 179.45 178.83 1pl7 h ALA 193 N 0.79 1.42 -0.01 3.86 0.00 -0.75 -1.30 119.26 123.29 1pl7 h ALA 193 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pl7 h ALA 193 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1pl7 h ALA 193 CO 0.02 0.03 -0.11 -1.33 0.00 0.00 0.00 179.25 177.86 1pl7 n MET 194 N -3.73 1.00 0.00 0.00 2.81 -0.23 -4.93 117.12 112.03 1pl7 n MET 194 Ca -0.03 -0.46 0.00 0.00 -1.81 0.00 0.00 57.70 55.41 1pl7 n MET 194 Cb 0.11 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1pl7 n MET 194 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pl7 n GLY 195 N 1.24 1.09 3.72 3.03 0.00 -0.49 -3.48 105.19 110.31 1pl7 n GLY 195 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1pl7 n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl7 s ALA 196 N -2.00 3.72 0.16 4.61 0.00 -0.75 -0.19 121.76 127.31 1pl7 s ALA 196 Ca 0.00 1.33 -0.10 0.00 0.00 0.00 0.00 51.96 53.19 1pl7 s ALA 196 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1pl7 s ALA 196 CO 0.00 -0.75 1.54 0.00 0.00 0.00 0.00 175.76 176.55 1pl7 h ALA 197 N 6.43 0.68 -3.12 0.00 0.00 -0.97 -3.44 119.26 118.84 1pl7 h ALA 197 Ca -0.43 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 53.89 1pl7 h ALA 197 Cb 1.21 -0.16 -0.28 0.00 0.00 0.00 0.00 17.79 18.56 1pl7 h ALA 197 CO 0.88 0.68 -0.47 -0.65 0.00 0.00 0.00 179.25 179.69 1pl7 s GLN 198 N -4.63 0.24 -0.15 0.00 -0.21 -1.12 -5.03 119.66 108.75 1pl7 s GLN 198 Ca -0.11 0.40 0.01 0.00 0.02 0.00 0.00 55.36 55.68 1pl7 s GLN 198 Cb 0.12 0.02 0.02 0.00 1.00 0.00 0.00 33.01 34.17 1pl7 s GLN 198 CO 0.87 -0.09 -0.17 0.08 -2.12 0.00 0.00 175.29 173.87 1pl7 s VAL 199 N 0.61 1.75 -0.17 1.09 1.01 -1.26 -0.59 120.40 122.83 1pl7 s VAL 199 Ca -0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1pl7 s VAL 199 Cb -0.05 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1pl7 s VAL 199 CO -0.03 0.49 -0.00 0.54 0.00 0.00 0.00 175.10 176.09 1pl7 s VAL 200 N 1.30 4.16 -0.09 2.92 0.11 0.06 -1.77 120.40 127.09 1pl7 s VAL 200 Ca 0.02 -0.26 0.02 0.00 -2.93 0.00 0.00 61.98 58.83 1pl7 s VAL 200 Cb -0.13 -2.84 -0.02 0.00 -1.53 0.00 0.00 36.38 31.85 1pl7 s VAL 200 CO -0.09 0.48 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.31 1pl7 s VAL 201 N 0.44 2.90 0.23 2.04 1.01 -0.25 -0.57 120.40 126.21 1pl7 s VAL 201 Ca -0.01 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.31 1pl7 s VAL 201 Cb -0.14 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1pl7 s VAL 201 CO 0.02 0.56 -0.05 0.42 0.00 0.00 0.00 175.10 176.04 1pl7 s THR 202 N -0.11 3.28 -0.24 3.92 -4.23 -0.75 -0.62 115.64 116.90 1pl7 s THR 202 Ca -0.02 -1.84 -0.37 0.00 -1.18 0.00 0.00 61.69 58.27 1pl7 s THR 202 Cb -0.14 -2.70 0.15 0.00 1.34 0.00 0.00 72.50 71.15 1pl7 s THR 202 CO 0.04 -0.27 1.32 -0.62 -0.54 0.00 0.00 174.62 174.54 1pl7 s ASP 203 N -3.33 -0.06 0.25 3.99 -1.08 -0.87 -0.83 116.67 114.75 1pl7 s ASP 203 Ca 0.29 -0.01 0.14 0.00 -0.52 0.00 0.00 52.55 52.45 1pl7 s ASP 203 Cb -0.07 0.07 0.02 0.00 -1.46 0.00 0.00 42.92 41.48 1pl7 s ASP 203 CO 0.18 -0.11 1.40 -0.07 0.52 0.00 0.00 175.17 177.09 1pl7 h LEU 204 N 2.00 0.00 -9.02 -1.34 3.38 -1.89 0.20 115.31 108.64 1pl7 h LEU 204 Ca -0.07 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.28 1pl7 h LEU 204 Cb 1.14 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.76 1pl7 h LEU 204 CO 0.21 0.56 -0.29 -0.55 0.09 0.00 0.00 178.44 178.46 1pl7 s SER 205 N -6.47 6.27 0.31 -0.43 0.15 -1.26 -4.71 113.70 107.57 1pl7 s SER 205 Ca 0.03 0.31 0.05 0.00 0.70 0.00 0.00 55.95 57.04 1pl7 s SER 205 Cb 0.08 -2.19 0.53 0.00 -1.71 0.00 0.00 66.02 62.72 1pl7 s SER 205 CO 0.76 -0.10 1.78 0.00 1.20 0.00 0.00 173.24 176.87 1pl7 h ALA 206 N 7.83 1.22 -0.30 5.45 0.00 -1.98 -2.54 119.26 128.94 1pl7 h ALA 206 Ca -0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 1pl7 h ALA 206 Cb 1.17 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1pl7 h ALA 206 CO 0.66 0.51 0.10 1.15 0.00 0.00 0.00 179.25 181.67 1pl7 h THR 207 N 0.33 1.20 0.00 0.00 2.02 -2.00 -2.00 112.91 112.46 1pl7 h THR 207 Ca 0.05 -0.62 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 1pl7 h THR 207 Cb 0.61 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1pl7 h THR 207 CO 0.04 0.21 -0.39 0.03 0.37 0.00 0.00 175.52 175.79 1pl7 h ARG 208 N 0.33 0.00 -0.12 6.66 3.08 -1.88 -2.41 114.38 120.04 1pl7 h ARG 208 Ca 0.10 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 1pl7 h ARG 208 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1pl7 h ARG 208 CO -0.00 0.39 -0.59 -0.07 -1.07 0.00 0.00 179.97 178.62 1pl7 h LEU 209 N 0.00 0.46 -0.71 3.04 3.38 -1.26 -0.77 115.31 119.44 1pl7 h LEU 209 Ca -0.00 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1pl7 h LEU 209 Cb 0.70 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1pl7 h LEU 209 CO 0.05 0.94 0.17 -1.28 0.09 0.00 0.00 178.44 178.41 1pl7 h SER 210 N 0.31 1.09 -0.25 -0.43 0.87 -0.96 0.09 113.55 114.27 1pl7 h SER 210 Ca -0.00 -0.24 -0.13 0.00 -1.23 0.00 0.00 61.79 60.19 1pl7 h SER 210 Cb 1.12 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 1pl7 h SER 210 CO 0.10 1.04 -0.32 0.50 -0.53 0.00 0.00 176.83 177.63 1pl7 h LYS 211 N 1.09 0.76 -0.72 2.24 3.11 -1.25 -2.24 116.57 119.56 1pl7 h LYS 211 Ca 0.22 -0.35 0.00 0.00 -2.81 0.00 0.00 60.65 57.71 1pl7 h LYS 211 Cb 0.38 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.57 1pl7 h LYS 211 CO 0.00 0.97 0.46 0.00 -2.81 0.00 0.00 179.45 178.07 1pl7 h ALA 212 N 1.00 0.91 -0.78 5.00 0.00 -0.47 -0.98 119.26 123.94 1pl7 h ALA 212 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1pl7 h ALA 212 Cb 0.85 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1pl7 h ALA 212 CO 0.07 0.36 0.44 0.87 0.00 0.00 0.00 179.25 180.99 1pl7 h LYS 213 N 0.98 1.06 -0.54 0.00 1.79 -0.75 -1.59 116.57 117.52 1pl7 h LYS 213 Ca 0.26 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.63 1pl7 h LYS 213 Cb -0.08 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.33 1pl7 h LYS 213 CO -0.05 0.77 0.36 0.93 -1.08 0.00 0.00 179.45 180.37 1pl7 h GLU 214 N 1.08 0.71 -0.42 3.15 5.08 -0.59 -2.75 114.58 120.84 1pl7 h GLU 214 Ca 0.28 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1pl7 h GLU 214 Cb 0.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1pl7 h GLU 214 CO -0.05 0.47 0.00 0.44 -1.00 0.00 0.00 179.01 178.87 1pl7 n ILE 215 N -4.46 0.54 0.00 3.13 -5.35 -0.91 -4.94 119.36 107.38 1pl7 n ILE 215 Ca 0.05 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1pl7 n ILE 215 Cb 0.05 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 1pl7 n ILE 215 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pl7 n GLY 216 N 1.44 0.97 3.67 3.28 0.00 -1.04 -4.86 105.19 108.66 1pl7 n GLY 216 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.75 1pl7 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl7 n ALA 217 N 0.00 1.31 0.08 4.61 0.00 -0.65 -4.85 120.51 121.01 1pl7 n ALA 217 Ca 0.00 0.41 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 1pl7 n ALA 217 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.02 1pl7 n ALA 217 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pl7 h ASP 218 N 6.69 0.40 -5.01 0.00 3.32 -1.70 -3.42 116.42 116.69 1pl7 h ASP 218 Ca -0.46 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.13 1pl7 h ASP 218 Cb 1.26 -0.12 -0.19 0.00 0.22 0.00 0.00 39.33 40.49 1pl7 h ASP 218 CO 0.90 1.14 -0.44 -0.76 -1.72 0.00 0.00 179.24 178.37 1pl7 s LEU 219 N -7.54 1.43 0.06 1.55 1.43 -1.03 -4.99 118.68 109.59 1pl7 s LEU 219 Ca -0.04 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1pl7 s LEU 219 Cb 0.09 0.83 -0.03 0.00 0.03 0.00 0.00 46.19 47.11 1pl7 s LEU 219 CO 0.85 -0.44 -0.07 0.68 0.23 0.00 0.00 176.35 177.60 1pl7 s VAL 220 N -1.77 0.58 -0.13 -1.59 -7.23 -1.26 -1.09 120.40 107.91 1pl7 s VAL 220 Ca -0.11 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 1pl7 s VAL 220 Cb -0.05 -0.94 0.06 0.00 0.56 0.00 0.00 36.38 36.01 1pl7 s VAL 220 CO 0.00 -0.54 0.19 -0.22 -0.31 0.00 0.00 175.10 174.22 1pl7 s LEU 221 N -2.04 -0.08 -0.01 1.32 2.96 0.21 -4.91 118.68 116.13 1pl7 s LEU 221 Ca -0.03 0.12 -0.25 0.00 -0.22 0.00 0.00 54.13 53.75 1pl7 s LEU 221 Cb -0.05 0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.92 1pl7 s LEU 221 CO -0.01 -0.28 0.77 -1.58 -1.32 0.00 0.00 176.35 173.93 1pl7 s GLN 222 N 2.31 4.48 -0.08 1.98 0.74 -1.26 -2.04 119.66 125.79 1pl7 s GLN 222 Ca 0.04 1.04 -0.04 0.00 0.05 0.00 0.00 55.36 56.45 1pl7 s GLN 222 Cb -0.13 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 1pl7 s GLN 222 CO -0.08 0.13 0.10 0.42 -0.55 0.00 0.00 175.29 175.31 1pl7 s ILE 223 N 0.49 5.07 0.00 -2.34 -1.09 0.70 -4.90 121.20 119.12 1pl7 s ILE 223 Ca 0.40 -0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 1pl7 s ILE 223 Cb -0.19 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 1pl7 s ILE 223 CO 0.22 0.53 0.00 -1.54 -1.23 0.00 0.00 174.94 172.92 1pl7 n SER 224 N 1.75 0.00 -0.04 3.58 3.41 -1.26 -4.33 113.62 116.72 1pl7 n SER 224 Ca -0.17 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.46 1pl7 n SER 224 Cb 0.54 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1pl7 n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pl7 n LYS 225 N -0.06 1.93 -1.13 4.33 5.02 -1.26 -5.07 118.16 121.92 1pl7 n LYS 225 Ca 0.00 -1.48 -0.34 0.00 -2.02 0.00 0.00 58.31 54.47 1pl7 n LYS 225 Cb 0.00 -0.97 0.12 0.00 -0.02 0.00 0.00 35.03 34.16 1pl7 n LYS 225 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1pl7 n GLU 226 N -0.55 0.21 -2.11 1.97 4.71 -1.26 -5.00 120.64 118.61 1pl7 n GLU 226 Ca 0.03 0.14 -0.28 0.00 -0.01 0.00 0.00 57.16 57.04 1pl7 n GLU 226 Cb 0.40 -2.36 0.05 0.00 -1.01 0.00 0.00 31.44 28.52 1pl7 n GLU 226 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1pl7 s SER 227 N -2.02 5.20 0.22 1.62 1.04 -1.26 -4.81 113.70 113.68 1pl7 s SER 227 Ca 0.72 0.80 -0.08 0.00 0.48 0.00 0.00 55.95 57.87 1pl7 s SER 227 Cb -0.30 -1.57 0.29 0.00 0.10 0.00 0.00 66.02 64.54 1pl7 s SER 227 CO 0.52 -1.40 1.81 -0.65 0.98 0.00 0.00 173.24 174.49 1pl7 h PRO 228 N -0.56 0.71 -0.73 4.02 0.11 -1.95 0.16 132.00 133.76 1pl7 h PRO 228 Ca -0.45 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1pl7 h PRO 228 Cb 1.28 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1pl7 h PRO 228 CO 0.62 0.47 0.28 1.96 -0.21 0.00 0.00 178.00 181.13 1pl7 h GLN 229 N 0.73 1.08 -0.35 1.05 7.50 -1.93 -0.56 115.11 122.63 1pl7 h GLN 229 Ca 0.33 -0.19 -0.07 0.00 0.50 0.00 0.00 58.65 59.22 1pl7 h GLN 229 Cb 0.23 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 27.57 1pl7 h GLN 229 CO -0.20 0.88 -0.05 0.93 -1.50 0.00 0.00 178.83 178.89 1pl7 h GLU 230 N 1.05 0.64 -0.14 1.46 5.08 -1.61 -0.60 114.58 120.46 1pl7 h GLU 230 Ca 0.24 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1pl7 h GLU 230 Cb 0.21 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1pl7 h GLU 230 CO -0.02 0.79 0.02 0.82 -1.00 0.00 0.00 179.01 179.61 1pl7 h ILE 231 N 0.44 0.93 -0.90 3.13 1.08 -0.42 0.11 117.51 121.87 1pl7 h ILE 231 Ca 0.09 -0.02 0.09 0.00 -0.39 0.00 0.00 64.86 64.63 1pl7 h ILE 231 Cb 0.53 0.85 -0.07 0.00 -3.07 0.00 0.00 36.82 35.06 1pl7 h ILE 231 CO 0.03 0.01 0.55 0.00 -0.69 0.00 0.00 178.15 178.05 1pl7 h ALA 232 N 1.11 1.29 -0.18 1.87 0.00 -0.93 -0.08 119.26 122.34 1pl7 h ALA 232 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1pl7 h ALA 232 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1pl7 h ALA 232 CO -0.09 0.22 -0.01 0.00 0.00 0.00 0.00 179.25 179.36 1pl7 h ARG 233 N 0.94 0.33 -0.33 0.00 3.08 -0.33 -1.95 114.38 116.11 1pl7 h ARG 233 Ca 0.42 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.38 1pl7 h ARG 233 Cb 0.32 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1pl7 h ARG 233 CO -0.22 0.56 0.16 0.87 -1.07 0.00 0.00 179.97 180.26 1pl7 h LYS 234 N 0.07 0.32 -0.38 0.04 1.57 -0.21 0.18 116.57 118.15 1pl7 h LYS 234 Ca 0.05 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1pl7 h LYS 234 Cb 0.42 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 1pl7 h LYS 234 CO 0.01 0.21 0.16 0.28 -0.57 0.00 0.00 179.45 179.54 1pl7 h VAL 235 N 0.33 0.92 -0.19 0.50 2.07 -0.99 -0.64 116.25 118.25 1pl7 h VAL 235 Ca 0.14 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1pl7 h VAL 235 Cb 0.07 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1pl7 h VAL 235 CO -0.11 0.06 -0.09 -0.08 0.02 0.00 0.00 177.57 177.37 1pl7 h GLU 236 N 0.33 0.29 -0.36 1.57 4.81 -0.88 -1.86 114.58 118.48 1pl7 h GLU 236 Ca 0.17 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1pl7 h GLU 236 Cb 0.12 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1pl7 h GLU 236 CO -0.15 0.40 0.14 0.78 -0.73 0.00 0.00 179.01 179.45 1pl7 h GLY 237 N 0.73 0.57 1.14 1.92 0.00 0.78 0.16 103.07 108.36 1pl7 h GLY 237 Ca 0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 1pl7 h GLY 237 CO 0.02 0.29 -0.14 1.46 0.00 0.00 0.00 176.54 178.16 1pl7 h GLN 238 N 0.43 1.00 0.00 4.80 4.20 -0.80 -3.20 115.11 121.54 1pl7 h GLN 238 Ca 0.12 -0.39 -0.14 0.00 0.06 0.00 0.00 58.65 58.30 1pl7 h GLN 238 Cb 0.18 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1pl7 h GLN 238 CO -0.01 1.06 -0.76 -0.07 -0.67 0.00 0.00 178.83 178.38 1pl7 h LEU 239 N 0.88 0.00 0.00 1.46 3.38 -1.27 -3.47 115.31 116.29 1pl7 h LEU 239 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1pl7 h LEU 239 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1pl7 h LEU 239 CO 0.05 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1pl7 n GLY 240 N 1.28 0.70 3.60 0.83 0.00 0.53 -4.95 105.19 107.19 1pl7 n GLY 240 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1pl7 n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl7 s LYS 242 N -2.04 3.96 0.31 0.00 1.02 -1.26 -4.33 119.74 117.39 1pl7 s LYS 242 Ca 0.23 -0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.92 1pl7 s LYS 242 Cb -0.02 -3.33 -0.10 0.00 -0.52 0.00 0.00 37.83 33.86 1pl7 s LYS 242 CO 0.04 0.47 1.33 -1.25 -0.92 0.00 0.00 175.35 175.01 1pl7 s PRO 243 N -0.20 4.35 0.45 -1.68 0.04 -1.26 -4.43 135.00 132.28 1pl7 s PRO 243 Ca 0.15 2.21 0.23 0.00 0.04 0.00 0.00 61.00 63.63 1pl7 s PRO 243 Cb -0.13 -3.09 1.04 0.00 0.04 0.00 0.00 34.50 32.37 1pl7 s PRO 243 CO 0.04 -0.22 1.89 0.93 0.04 0.00 0.00 177.00 179.67 1pl7 h GLU 244 N 3.79 0.00 -3.96 4.56 3.07 -1.69 0.12 114.58 120.47 1pl7 h GLU 244 Ca -0.48 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.10 1pl7 h GLU 244 Cb 1.22 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.85 1pl7 h GLU 244 CO 0.68 0.23 -0.74 0.08 -1.40 0.00 0.00 179.01 177.87 1pl7 s VAL 245 N -3.87 0.18 -0.08 3.13 1.01 -1.22 -2.23 120.40 117.32 1pl7 s VAL 245 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1pl7 s VAL 245 Cb 0.12 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.34 1pl7 s VAL 245 CO 0.63 0.06 -0.14 -0.89 0.00 0.00 0.00 175.10 174.77 1pl7 s THR 246 N 0.07 1.33 -0.36 3.92 2.01 -0.54 -1.28 115.64 120.79 1pl7 s THR 246 Ca -0.00 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 1pl7 s THR 246 Cb -0.02 -1.21 0.09 0.00 0.01 0.00 0.00 72.50 71.37 1pl7 s THR 246 CO -0.00 0.40 0.10 -0.63 -0.69 0.00 0.00 174.62 173.80 1pl7 s ILE 247 N 0.75 2.99 -0.29 1.82 1.01 0.19 -0.31 121.20 127.36 1pl7 s ILE 247 Ca -0.12 -1.87 -0.27 0.00 0.00 0.00 0.00 60.65 58.39 1pl7 s ILE 247 Cb -0.16 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.36 1pl7 s ILE 247 CO 0.03 -0.46 0.94 -0.70 0.00 0.00 0.00 174.94 174.74 1pl7 s GLU 248 N 1.14 4.07 0.00 2.79 -6.30 0.41 -1.98 118.70 118.82 1pl7 s GLU 248 Ca 0.04 0.93 0.09 0.00 -2.50 0.00 0.00 54.97 53.54 1pl7 s GLU 248 Cb -0.21 -3.71 0.12 0.00 0.00 0.00 0.00 34.13 30.33 1pl7 s GLU 248 CO -0.04 -0.74 0.89 0.00 0.02 0.00 0.00 175.26 175.40 1pl7 n THR 250 N 0.50 1.44 -0.68 0.00 -2.24 -1.23 -4.14 114.28 107.93 1pl7 n THR 250 Ca 0.07 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1pl7 n THR 250 Cb 0.27 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1pl7 n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pl7 n GLY 251 N 1.74 1.18 3.74 3.38 0.00 -1.26 -4.48 105.19 109.49 1pl7 n GLY 251 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1pl7 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl7 s ALA 252 N -3.51 3.35 0.16 4.61 0.00 -1.26 -4.07 121.76 121.04 1pl7 s ALA 252 Ca 0.00 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.54 1pl7 s ALA 252 Cb 0.00 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.88 1pl7 s ALA 252 CO 0.00 -0.09 1.67 1.49 0.00 0.00 0.00 175.76 178.84 1pl7 h GLU 253 N 4.72 -0.02 -0.49 0.00 4.81 -1.96 -1.30 114.58 120.35 1pl7 h GLU 253 Ca -0.45 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.84 1pl7 h GLU 253 Cb 1.21 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 1pl7 h GLU 253 CO 0.70 -0.01 0.21 0.00 -0.73 0.00 0.00 179.01 179.18 1pl7 h ALA 254 N 1.32 0.61 -0.48 2.92 0.00 -1.93 -0.18 119.26 121.53 1pl7 h ALA 254 Ca 0.17 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1pl7 h ALA 254 Cb 0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1pl7 h ALA 254 CO -0.37 -0.17 0.25 1.03 0.00 0.00 0.00 179.25 179.98 1pl7 h SER 255 N 0.40 0.62 -0.93 0.00 0.87 -1.85 -0.74 113.55 111.92 1pl7 h SER 255 Ca 0.23 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1pl7 h SER 255 Cb 0.20 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 1pl7 h SER 255 CO -0.20 0.55 0.61 0.40 -0.53 0.00 0.00 176.83 177.65 1pl7 h ILE 256 N 0.64 1.24 -0.60 2.23 2.04 -0.75 -1.02 117.51 121.28 1pl7 h ILE 256 Ca 0.17 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1pl7 h ILE 256 Cb 0.08 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.02 1pl7 h ILE 256 CO -0.02 0.23 0.11 1.56 0.00 0.00 0.00 178.15 180.03 1pl7 h GLN 257 N 1.26 0.96 -0.51 2.37 4.20 -0.52 -2.56 115.11 120.31 1pl7 h GLN 257 Ca 0.34 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1pl7 h GLN 257 Cb -0.14 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 1pl7 h GLN 257 CO -0.07 0.88 0.03 0.00 -0.67 0.00 0.00 178.83 178.99 1pl7 h ALA 258 N 1.21 1.09 -0.74 3.87 0.00 -0.31 -2.71 119.26 121.67 1pl7 h ALA 258 Ca 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1pl7 h ALA 258 Cb 0.37 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1pl7 h ALA 258 CO 0.01 0.58 0.38 0.78 0.00 0.00 0.00 179.25 181.00 1pl7 h GLY 259 N 0.98 1.11 0.85 0.00 0.00 -0.82 0.88 103.07 106.08 1pl7 h GLY 259 Ca 0.15 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1pl7 h GLY 259 CO 0.02 0.49 0.03 -2.22 0.00 0.00 0.00 176.54 174.86 1pl7 h ILE 260 N 1.04 1.23 -0.24 2.60 2.04 -1.26 -0.63 117.51 122.29 1pl7 h ILE 260 Ca 0.26 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 1pl7 h ILE 260 Cb 0.06 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1pl7 h ILE 260 CO -0.04 0.25 -0.22 1.88 0.00 0.00 0.00 178.15 180.02 1pl7 h TYR 261 N 0.19 0.49 0.17 1.37 0.99 -1.19 -3.29 116.97 115.70 1pl7 h TYR 261 Ca 0.07 -0.09 -0.32 0.00 2.00 0.00 0.00 58.73 60.39 1pl7 h TYR 261 Cb 0.34 -0.12 0.01 0.00 1.00 0.00 0.00 36.73 37.96 1pl7 h TYR 261 CO 0.02 0.64 -1.52 0.00 -0.00 0.00 0.00 178.16 177.30 1pl7 h ALA 262 N 1.37 0.12 -2.76 3.88 0.00 -0.71 -3.47 119.26 117.69 1pl7 h ALA 262 Ca 0.06 -1.02 -0.53 0.00 0.00 0.00 0.00 54.91 53.42 1pl7 h ALA 262 Cb 0.61 0.25 0.08 0.00 0.00 0.00 0.00 17.79 18.73 1pl7 h ALA 262 CO 0.04 0.98 0.93 0.99 0.00 0.00 0.00 179.25 182.20 1pl7 s THR 263 N -2.61 2.04 0.52 0.00 2.01 -0.26 -4.02 115.64 113.32 1pl7 s THR 263 Ca -0.10 0.03 -0.23 0.00 0.31 0.00 0.00 61.69 61.71 1pl7 s THR 263 Cb 0.06 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.49 1pl7 s THR 263 CO 0.88 0.00 1.34 -0.60 -0.69 0.00 0.00 174.62 175.56 1pl7 s ARG 264 N 0.04 3.33 0.29 4.92 3.52 0.03 -4.86 118.95 126.21 1pl7 s ARG 264 Ca 0.67 2.20 -0.29 0.00 -0.13 0.00 0.00 55.73 58.18 1pl7 s ARG 264 Cb -0.49 -2.35 -0.13 0.00 -1.56 0.00 0.00 34.95 30.42 1pl7 s ARG 264 CO 0.43 -1.03 1.27 0.43 -0.81 0.00 0.00 175.30 175.60 1pl7 n SER 265 N -0.79 2.44 0.00 -2.12 7.64 -1.26 -0.07 113.62 119.46 1pl7 n SER 265 Ca 0.09 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1pl7 n SER 265 Cb 0.45 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1pl7 n SER 265 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pl7 n GLY 266 N 1.37 0.95 0.35 0.23 0.00 0.50 -4.98 105.19 103.62 1pl7 n GLY 266 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1pl7 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pl7 n GLY 267 N -2.09 -0.42 2.90 -0.02 0.00 0.90 -4.83 105.19 101.63 1pl7 n GLY 267 Ca 0.00 -1.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.05 1pl7 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pl7 s THR 268 N -0.80 0.43 -0.29 2.61 2.01 -0.95 -1.19 115.64 117.46 1pl7 s THR 268 Ca 0.07 -0.11 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 1pl7 s THR 268 Cb -0.00 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 72.06 1pl7 s THR 268 CO 0.05 0.18 0.09 -0.22 -0.69 0.00 0.00 174.62 174.02 1pl7 s LEU 269 N 0.65 3.85 -0.19 4.42 2.96 0.70 -1.47 118.68 129.59 1pl7 s LEU 269 Ca -0.08 -0.66 -0.11 0.00 -0.22 0.00 0.00 54.13 53.06 1pl7 s LEU 269 Cb -0.11 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1pl7 s LEU 269 CO -0.00 -0.18 0.17 -0.69 -1.32 0.00 0.00 176.35 174.33 1pl7 s VAL 270 N 1.52 5.38 -0.43 1.68 1.01 0.58 -1.10 120.40 129.04 1pl7 s VAL 270 Ca 0.03 0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 1pl7 s VAL 270 Cb -0.17 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1pl7 s VAL 270 CO 0.03 0.42 0.31 -0.76 0.00 0.00 0.00 175.10 175.10 1pl7 s LEU 271 N 0.41 5.23 -0.18 3.92 1.43 0.22 -0.45 118.68 129.27 1pl7 s LEU 271 Ca 0.10 -1.18 0.11 0.00 -1.03 0.00 0.00 54.13 52.13 1pl7 s LEU 271 Cb -0.12 -2.11 -0.19 0.00 0.03 0.00 0.00 46.19 43.80 1pl7 s LEU 271 CO -0.00 -0.53 -0.01 0.52 0.23 0.00 0.00 176.35 176.56 1pl7 n VAL 272 N 5.10 1.19 -1.85 -1.59 0.31 0.60 -2.88 118.33 119.21 1pl7 n VAL 272 Ca -0.12 -0.66 -0.34 0.00 -0.01 0.00 0.00 64.34 63.22 1pl7 n VAL 272 Cb 0.45 -0.74 0.04 0.00 -0.91 0.00 0.00 33.84 32.68 1pl7 n VAL 272 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1pl7 s GLY 273 N -5.36 2.28 -0.24 2.92 0.00 -0.88 -4.95 107.32 101.09 1pl7 s GLY 273 Ca -0.14 0.63 -0.05 0.00 0.00 0.00 0.00 44.72 45.17 1pl7 s GLY 273 CO 0.64 0.99 -0.01 1.08 0.00 0.00 0.00 173.10 175.81 1pl7 s LEU 274 N -4.64 3.16 0.00 0.66 2.01 -1.26 -4.50 118.68 114.10 1pl7 s LEU 274 Ca 0.69 -0.47 0.00 0.00 0.01 0.00 0.00 54.13 54.36 1pl7 s LEU 274 Cb -0.22 -1.78 0.00 0.00 0.01 0.00 0.00 46.19 44.20 1pl7 s LEU 274 CO 0.38 -0.06 0.00 0.61 1.01 0.00 0.00 176.35 178.29 1pl7 n GLY 275 N 4.81 4.77 3.72 -3.19 0.00 -1.26 -4.73 105.19 109.33 1pl7 n GLY 275 Ca -0.17 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 1pl7 n GLY 275 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pl7 s SER 276 N 1.00 3.72 0.29 1.61 0.01 -1.26 -4.93 113.70 114.14 1pl7 s SER 276 Ca 0.00 1.68 0.02 0.00 1.31 0.00 0.00 55.95 58.96 1pl7 s SER 276 Cb 0.00 -2.35 0.44 0.00 0.21 0.00 0.00 66.02 64.32 1pl7 s SER 276 CO 0.00 -2.51 1.77 -0.08 0.41 0.00 0.00 173.24 172.83 1pl7 h GLU 277 N -1.46 0.57 -6.75 12.44 4.81 -2.00 -3.43 114.58 118.77 1pl7 h GLU 277 Ca -0.47 -0.17 -0.67 0.00 -0.13 0.00 0.00 59.36 57.91 1pl7 h GLU 277 Cb 1.26 -0.06 -0.20 0.00 0.63 0.00 0.00 28.75 30.39 1pl7 h GLU 277 CO 0.52 0.69 -0.83 -1.64 -0.73 0.00 0.00 179.01 177.01 1pl7 s MET 278 N -4.74 1.55 -0.07 1.92 -1.94 -1.26 -5.14 119.30 109.62 1pl7 s MET 278 Ca -0.08 -1.38 -0.04 0.00 -1.71 0.00 0.00 55.69 52.49 1pl7 s MET 278 Cb 0.14 -1.93 0.03 0.00 2.01 0.00 0.00 34.83 35.08 1pl7 s MET 278 CO 0.79 0.44 0.17 0.99 -0.01 0.00 0.00 175.02 177.40 1pl7 s THR 279 N -1.32 -0.04 -0.26 2.05 2.01 -1.26 -5.05 115.64 111.77 1pl7 s THR 279 Ca 0.18 0.13 -0.15 0.00 0.31 0.00 0.00 61.69 62.16 1pl7 s THR 279 Cb -0.09 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 1pl7 s THR 279 CO 0.09 0.05 0.39 -0.89 -0.69 0.00 0.00 174.62 173.57 1pl7 s THR 280 N 0.94 5.17 0.05 -0.82 2.01 -1.26 -5.06 115.64 116.67 1pl7 s THR 280 Ca -0.07 0.62 -0.01 0.00 0.31 0.00 0.00 61.69 62.54 1pl7 s THR 280 Cb -0.09 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1pl7 s THR 280 CO -0.05 0.16 -0.02 0.68 -0.69 0.00 0.00 174.62 174.71 1pl7 s VAL 281 N 1.99 0.20 -1.40 3.82 -7.23 -1.26 -4.91 120.40 111.61 1pl7 s VAL 281 Ca 0.16 -1.61 -0.13 0.00 -1.81 0.00 0.00 61.98 58.59 1pl7 s VAL 281 Cb -0.16 -1.28 0.07 0.00 0.56 0.00 0.00 36.38 35.58 1pl7 s VAL 281 CO 0.09 -0.89 2.10 -0.81 -0.31 0.00 0.00 175.10 175.29 1pl7 n PRO 282 N 0.37 3.06 -0.34 4.82 -0.04 -1.26 -4.76 135.00 136.86 1pl7 n PRO 282 Ca -0.16 -2.89 0.05 0.00 -0.04 0.00 0.00 63.50 60.46 1pl7 n PRO 282 Cb 0.60 -3.21 0.20 0.00 -0.04 0.00 0.00 33.50 31.05 1pl7 n PRO 282 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1pl7 h LEU 283 N 9.68 0.87 -0.51 1.53 3.38 -1.99 -1.83 115.31 126.43 1pl7 h LEU 283 Ca 0.52 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.61 1pl7 h LEU 283 Cb 0.66 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1pl7 h LEU 283 CO 1.79 0.49 0.13 0.25 0.09 0.00 0.00 178.44 181.19 1pl7 h LEU 284 N 0.97 0.07 -0.16 1.67 5.85 -1.99 0.12 115.31 121.83 1pl7 h LEU 284 Ca 0.45 0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.28 1pl7 h LEU 284 Cb 0.38 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1pl7 h LEU 284 CO -0.24 0.06 -0.00 -0.74 -0.34 0.00 0.00 178.44 177.18 1pl7 h HIS 285 N 0.28 -0.01 -0.62 1.25 2.76 -1.74 -1.70 115.15 115.37 1pl7 h HIS 285 Ca 0.25 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1pl7 h HIS 285 Cb 0.32 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1pl7 h HIS 285 CO -0.20 -0.02 0.35 0.00 -1.30 0.00 0.00 177.93 176.75 1pl7 h ALA 286 N 1.14 0.80 -0.53 5.26 0.00 -1.04 -3.05 119.26 121.84 1pl7 h ALA 286 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1pl7 h ALA 286 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1pl7 h ALA 286 CO -0.13 0.31 0.14 0.00 0.00 0.00 0.00 179.25 179.56 1pl7 h ALA 287 N 1.17 0.70 0.00 0.00 0.00 -0.52 0.16 119.26 120.76 1pl7 h ALA 287 Ca 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1pl7 h ALA 287 Cb 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1pl7 h ALA 287 CO -0.04 0.39 -0.14 0.82 0.00 0.00 0.00 179.25 180.29 1pl7 h ILE 288 N 0.74 1.06 -0.38 0.00 2.04 -1.26 -2.19 117.51 117.53 1pl7 h ILE 288 Ca 0.17 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1pl7 h ILE 288 Cb 0.33 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1pl7 h ILE 288 CO 0.00 0.13 0.00 0.54 0.00 0.00 0.00 178.15 178.82 1pl7 n ARG 289 N -4.33 3.14 -4.14 2.37 1.74 -1.12 -4.98 116.66 109.34 1pl7 n ARG 289 Ca -0.03 -2.58 -0.31 0.00 -0.77 0.00 0.00 57.85 54.17 1pl7 n ARG 289 Cb 0.21 -1.66 -0.05 0.00 -1.02 0.00 0.00 32.46 29.93 1pl7 n ARG 289 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pl7 n GLU 290 N 0.23 -1.64 -3.22 5.56 1.02 -0.41 -0.37 120.64 121.81 1pl7 n GLU 290 Ca 0.19 0.21 -0.42 0.00 -0.02 0.00 0.00 57.16 57.12 1pl7 n GLU 290 Cb 0.73 -3.79 -0.08 0.00 -0.02 0.00 0.00 31.44 28.28 1pl7 n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pl7 s VAL 291 N -4.11 4.97 0.40 2.62 1.01 0.42 -2.38 120.40 123.33 1pl7 s VAL 291 Ca 0.08 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.99 1pl7 s VAL 291 Cb -0.04 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1pl7 s VAL 291 CO 0.95 -0.36 1.00 -1.81 0.00 0.00 0.00 175.10 174.88 1pl7 s ASP 292 N 1.84 6.90 -0.31 3.32 1.01 -0.34 -4.60 116.67 124.49 1pl7 s ASP 292 Ca 0.19 1.88 -0.00 0.00 0.71 0.00 0.00 52.55 55.33 1pl7 s ASP 292 Cb -0.15 -2.57 0.06 0.00 1.01 0.00 0.00 42.92 41.27 1pl7 s ASP 292 CO 0.15 -0.39 0.01 -0.63 0.21 0.00 0.00 175.17 174.52 1pl7 s ILE 293 N -1.82 2.79 -0.12 0.77 1.01 -1.26 -0.22 121.20 122.35 1pl7 s ILE 293 Ca 0.58 -1.61 0.03 0.00 0.00 0.00 0.00 60.65 59.65 1pl7 s ILE 293 Cb -0.17 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.61 1pl7 s ILE 293 CO 0.22 -0.21 -0.21 -0.54 0.00 0.00 0.00 174.94 174.20 1pl7 s LYS 294 N 1.17 3.12 0.59 2.79 1.02 -0.26 -5.00 119.74 123.17 1pl7 s LYS 294 Ca -0.03 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.14 1pl7 s LYS 294 Cb -0.20 -2.42 0.05 0.00 -0.52 0.00 0.00 37.83 34.74 1pl7 s LYS 294 CO -0.03 0.13 0.83 0.20 -0.92 0.00 0.00 175.35 175.55 1pl7 s GLY 295 N 0.49 1.81 0.00 -3.33 0.00 -1.26 -0.61 107.32 104.42 1pl7 s GLY 295 Ca -0.14 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1pl7 s GLY 295 CO 0.05 -1.03 -0.01 0.54 0.00 0.00 0.00 173.10 172.65 1pl7 s VAL 296 N -2.86 0.06 -0.47 1.40 0.11 -1.14 -4.83 120.40 112.67 1pl7 s VAL 296 Ca 0.59 -0.18 0.03 0.00 -2.93 0.00 0.00 61.98 59.49 1pl7 s VAL 296 Cb -0.10 -0.09 0.13 0.00 -1.53 0.00 0.00 36.38 34.80 1pl7 s VAL 296 CO 0.40 -0.08 0.25 0.12 -3.33 0.00 0.00 175.10 172.46 1pl7 s PHE 297 N -0.27 2.47 0.00 1.54 5.36 -1.26 -4.90 117.98 120.92 1pl7 s PHE 297 Ca -0.03 -2.73 0.00 0.00 -0.96 0.00 0.00 56.93 53.21 1pl7 s PHE 297 Cb -0.02 -2.26 0.00 0.00 -0.34 0.00 0.00 43.02 40.40 1pl7 s PHE 297 CO -0.00 -0.76 0.00 0.54 -1.46 0.00 0.00 175.22 173.54 1pl7 n ARG 298 N 3.34 0.00 -3.62 10.12 1.74 -1.26 -4.88 116.66 122.11 1pl7 n ARG 298 Ca 0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.15 1pl7 n ARG 298 Cb 0.34 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.77 1pl7 n ARG 298 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1pl7 s TYR 299 N 0.00 -0.08 -0.18 -1.55 -0.85 -1.26 -4.57 117.35 108.86 1pl7 s TYR 299 Ca 0.00 -0.01 -0.14 0.00 -0.52 0.00 0.00 57.07 56.40 1pl7 s TYR 299 Cb 0.00 0.54 0.05 0.00 0.38 0.00 0.00 41.96 42.93 1pl7 s TYR 299 CO 0.00 -0.28 0.46 0.00 -1.52 0.00 0.00 175.55 174.21 1pl7 n ASN 301 N 3.29 -3.09 0.00 0.00 3.02 -1.26 -4.94 115.26 112.28 1pl7 n ASN 301 Ca -0.16 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1pl7 n ASN 301 Cb 0.56 -4.48 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 1pl7 n ASN 301 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1pl7 n THR 302 N -4.00 0.00 0.21 3.41 -2.24 -1.26 -4.78 114.28 105.62 1pl7 n THR 302 Ca -0.22 -0.10 -0.15 0.00 -2.27 0.00 0.00 64.05 61.31 1pl7 n THR 302 Cb 0.65 0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 69.35 1pl7 n THR 302 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 1pl7 h TRP 303 N 0.00 -0.47 -0.70 4.78 6.55 -1.93 0.96 115.95 125.14 1pl7 h TRP 303 Ca 0.00 -0.01 0.08 0.00 0.95 0.00 0.00 58.89 59.90 1pl7 h TRP 303 Cb 0.00 0.15 -0.06 0.00 -0.86 0.00 0.00 29.16 28.39 1pl7 h TRP 303 CO 0.00 -0.21 0.37 -1.35 -1.05 0.00 0.00 178.44 176.20 1pl7 h PRO 304 N -0.63 0.64 -0.67 0.49 0.11 -1.99 0.12 132.00 130.06 1pl7 h PRO 304 Ca -0.05 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 1pl7 h PRO 304 Cb 0.46 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 1pl7 h PRO 304 CO 0.08 0.42 0.17 0.28 -0.21 0.00 0.00 178.00 178.74 1pl7 h VAL 305 N 0.66 1.26 -0.68 3.15 2.07 -1.85 -0.93 116.25 119.93 1pl7 h VAL 305 Ca 0.33 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1pl7 h VAL 305 Cb 0.27 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1pl7 h VAL 305 CO -0.22 0.36 0.12 0.00 0.02 0.00 0.00 177.57 177.85 1pl7 h ALA 306 N 1.07 0.92 -0.57 1.67 0.00 0.06 -1.77 119.26 120.65 1pl7 h ALA 306 Ca 0.21 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1pl7 h ALA 306 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1pl7 h ALA 306 CO 0.00 0.67 0.13 0.82 0.00 0.00 0.00 179.25 180.87 1pl7 h ILE 307 N 1.05 1.25 -0.67 0.00 2.04 -0.49 -1.83 117.51 118.85 1pl7 h ILE 307 Ca 0.21 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1pl7 h ILE 307 Cb 0.43 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1pl7 h ILE 307 CO 0.01 0.34 0.26 0.28 0.00 0.00 0.00 178.15 179.04 1pl7 h SER 308 N 0.83 0.91 -0.34 1.72 0.02 -0.89 0.30 113.55 116.09 1pl7 h SER 308 Ca 0.18 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1pl7 h SER 308 Cb 0.36 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1pl7 h SER 308 CO 0.00 0.82 -0.18 0.24 -1.14 0.00 0.00 176.83 176.57 1pl7 h MET 309 N 0.97 0.81 -0.07 3.45 2.86 -1.05 -2.35 114.93 119.55 1pl7 h MET 309 Ca 0.23 -0.31 -0.16 0.00 -2.06 0.00 0.00 59.70 57.39 1pl7 h MET 309 Cb 0.20 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.82 1pl7 h MET 309 CO -0.02 0.93 -0.59 -0.07 1.06 0.00 0.00 176.91 178.22 1pl7 h LEU 310 N 0.72 0.64 -1.75 1.22 3.38 -1.00 0.92 115.31 119.45 1pl7 h LEU 310 Ca 0.11 -0.68 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 1pl7 h LEU 310 Cb 0.69 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1pl7 h LEU 310 CO 0.05 1.23 -0.16 0.00 0.09 0.00 0.00 178.44 179.64 1pl7 h ALA 311 N 0.43 1.55 -0.11 1.53 0.00 -0.92 -1.83 119.26 119.91 1pl7 h ALA 311 Ca -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pl7 h ALA 311 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1pl7 h ALA 311 CO 0.12 0.20 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 1pl7 n SER 312 N -4.08 2.58 -2.13 0.00 3.41 -0.89 -4.94 113.62 107.57 1pl7 n SER 312 Ca -0.02 -1.85 -0.19 0.00 -0.26 0.00 0.00 58.87 56.55 1pl7 n SER 312 Cb 0.24 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 1pl7 n SER 312 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pl7 n LYS 313 N 0.98 -1.50 0.13 4.33 4.76 -0.69 -4.86 118.16 121.31 1pl7 n LYS 313 Ca 0.16 0.93 0.13 0.00 -2.87 0.00 0.00 58.31 56.66 1pl7 n LYS 313 Cb 0.51 -5.47 0.41 0.00 -1.84 0.00 0.00 35.03 28.65 1pl7 n LYS 313 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1pl7 h SER 314 N 0.00 0.00 -4.99 4.39 0.02 -1.07 -3.45 113.55 108.45 1pl7 h SER 314 Ca -0.45 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.38 1pl7 h SER 314 Cb 1.33 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.67 1pl7 h SER 314 CO 0.53 0.00 -0.34 0.54 -1.14 0.00 0.00 176.83 176.42 1pl7 s VAL 315 N -3.19 0.07 -0.23 2.27 0.11 -1.21 -4.90 120.40 113.32 1pl7 s VAL 315 Ca 0.08 -0.57 0.00 0.00 -2.93 0.00 0.00 61.98 58.57 1pl7 s VAL 315 Cb 0.11 -0.59 0.06 0.00 -1.53 0.00 0.00 36.38 34.43 1pl7 s VAL 315 CO 0.56 -0.31 -0.04 0.21 -3.33 0.00 0.00 175.10 172.18 1pl7 s ASN 316 N -1.41 3.70 0.00 3.54 2.47 -1.26 -4.71 114.94 117.26 1pl7 s ASN 316 Ca -0.13 -1.11 0.21 0.00 0.42 0.00 0.00 52.86 52.25 1pl7 s ASN 316 Cb -0.06 -1.10 -0.03 0.00 -1.45 0.00 0.00 41.25 38.62 1pl7 s ASN 316 CO 0.03 -0.24 1.02 1.33 -3.72 0.00 0.00 177.10 175.51 1pl7 n VAL 317 N 4.72 0.00 -0.36 -5.21 0.24 -1.26 -4.53 118.33 111.94 1pl7 n VAL 317 Ca -0.12 -0.26 0.06 0.00 -2.04 0.00 0.00 64.34 61.99 1pl7 n VAL 317 Cb 0.45 1.22 0.23 0.00 -1.47 0.00 0.00 33.84 34.27 1pl7 n VAL 317 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1pl7 h LYS 318 N 2.11 0.95 0.00 7.34 1.57 -1.98 -1.52 116.57 125.04 1pl7 h LYS 318 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1pl7 h LYS 318 Cb 0.69 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1pl7 h LYS 318 CO 0.00 0.63 0.03 -2.30 -0.57 0.00 0.00 179.45 177.24 1pl7 n PRO 319 N -4.63 0.11 0.12 3.15 -0.02 -1.26 -1.90 135.00 130.57 1pl7 n PRO 319 Ca 0.18 0.61 -0.02 0.00 -2.02 0.00 0.00 63.50 62.25 1pl7 n PRO 319 Cb 0.34 -1.91 0.09 0.00 -0.02 0.00 0.00 33.50 32.00 1pl7 n PRO 319 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pl7 h LEU 320 N 0.00 0.00 -8.97 2.45 3.38 -1.61 -3.43 115.31 107.13 1pl7 h LEU 320 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1pl7 h LEU 320 Cb 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1pl7 h LEU 320 CO 0.00 0.70 0.99 -0.69 0.09 0.00 0.00 178.44 179.52 1pl7 s VAL 321 N -3.28 4.09 -0.09 1.22 1.01 -0.80 -1.11 120.40 121.44 1pl7 s VAL 321 Ca -0.00 1.23 0.13 0.00 0.00 0.00 0.00 61.98 63.34 1pl7 s VAL 321 Cb 0.11 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 32.20 1pl7 s VAL 321 CO 0.77 -0.45 0.31 0.35 0.00 0.00 0.00 175.10 176.09 1pl7 n THR 322 N 6.22 0.00 -3.72 3.92 -2.24 -0.12 -4.92 114.28 113.41 1pl7 n THR 322 Ca 0.15 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 1pl7 n THR 322 Cb 0.46 0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.92 1pl7 n THR 322 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1pl7 s HIS 323 N -2.80 -0.25 -0.10 4.78 3.76 -1.19 -5.01 115.29 114.48 1pl7 s HIS 323 Ca -0.03 0.37 -0.05 0.00 -0.15 0.00 0.00 55.06 55.19 1pl7 s HIS 323 Cb 0.08 0.14 0.04 0.00 1.11 0.00 0.00 32.58 33.96 1pl7 s HIS 323 CO 0.53 -0.43 0.23 -0.98 -0.85 0.00 0.00 174.74 173.24 1pl7 s ARG 324 N -1.41 0.19 0.14 1.40 1.70 -1.26 -0.66 118.95 119.06 1pl7 s ARG 324 Ca -0.13 0.50 0.05 0.00 -0.47 0.00 0.00 55.73 55.68 1pl7 s ARG 324 Cb -0.04 -0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.17 1pl7 s ARG 324 CO 0.04 -0.16 -0.11 -0.06 -1.08 0.00 0.00 175.30 173.93 1pl7 s PHE 325 N 1.21 1.29 0.57 5.89 0.40 -0.07 -4.97 117.98 122.31 1pl7 s PHE 325 Ca -0.09 -0.68 -0.14 0.00 -0.60 0.00 0.00 56.93 55.42 1pl7 s PHE 325 Cb -0.10 -0.66 -0.06 0.00 0.51 0.00 0.00 43.02 42.71 1pl7 s PHE 325 CO -0.08 0.10 1.01 -1.25 0.70 0.00 0.00 175.22 175.71 1pl7 s PRO 326 N -3.33 3.71 0.26 0.24 0.04 -1.26 0.48 135.00 135.14 1pl7 s PRO 326 Ca 0.13 0.89 -0.04 0.00 0.04 0.00 0.00 61.00 62.02 1pl7 s PRO 326 Cb -0.00 -2.10 0.52 0.00 0.04 0.00 0.00 34.50 32.96 1pl7 s PRO 326 CO 0.01 -0.47 1.63 1.25 0.04 0.00 0.00 177.00 179.46 1pl7 h LEU 327 N 0.29 -0.32 -2.21 -3.56 5.85 -0.98 0.01 115.31 114.40 1pl7 h LEU 327 Ca -0.45 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1pl7 h LEU 327 Cb 1.19 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1pl7 h LEU 327 CO 0.61 -0.20 0.26 -0.33 -0.34 0.00 0.00 178.44 178.45 1pl7 h GLU 328 N 0.11 0.00 -0.82 1.25 3.07 -1.92 0.46 114.58 116.73 1pl7 h GLU 328 Ca 0.46 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.84 1pl7 h GLU 328 Cb 0.85 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.49 1pl7 h GLU 328 CO -0.70 0.00 0.42 1.63 -1.40 0.00 0.00 179.01 178.95 1pl7 n LYS 329 N -2.94 2.36 -0.16 2.33 5.02 -0.01 -4.68 118.16 120.08 1pl7 n LYS 329 Ca -0.02 -3.22 -0.05 0.00 -2.02 0.00 0.00 58.31 53.00 1pl7 n LYS 329 Cb 0.32 -2.13 0.04 0.00 -0.02 0.00 0.00 35.03 33.24 1pl7 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pl7 h ALA 330 N 1.34 0.63 -0.59 7.82 0.00 -1.01 -1.57 119.26 125.87 1pl7 h ALA 330 Ca 0.51 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.49 1pl7 h ALA 330 Cb 1.96 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 1pl7 h ALA 330 CO 1.03 -0.06 0.30 -0.07 0.00 0.00 0.00 179.25 180.45 1pl7 h LEU 331 N 0.53 0.41 -1.00 0.00 4.07 -1.85 0.28 115.31 117.75 1pl7 h LEU 331 Ca 0.21 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.18 1pl7 h LEU 331 Cb 0.08 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 1pl7 h LEU 331 CO -0.12 0.27 0.30 -0.33 -1.08 0.00 0.00 178.44 177.48 1pl7 h GLU 332 N 0.55 1.02 -0.44 1.13 3.07 -1.82 -0.88 114.58 117.21 1pl7 h GLU 332 Ca 0.27 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1pl7 h GLU 332 Cb 0.21 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1pl7 h GLU 332 CO -0.20 0.81 0.17 0.00 -1.40 0.00 0.00 179.01 178.39 1pl7 h ALA 333 N 1.33 0.57 0.00 3.43 0.00 -0.17 -0.15 119.26 124.27 1pl7 h ALA 333 Ca 0.24 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1pl7 h ALA 333 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pl7 h ALA 333 CO -0.03 0.17 -0.35 0.74 0.00 0.00 0.00 179.25 179.79 1pl7 h PHE 334 N 0.56 0.00 -0.05 0.00 -1.00 -0.61 -0.81 116.94 115.03 1pl7 h PHE 334 Ca 0.15 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.71 1pl7 h PHE 334 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1pl7 h PHE 334 CO 0.00 0.35 -0.86 0.93 -1.61 0.00 0.00 178.31 177.12 1pl7 h GLU 335 N 0.00 0.53 -0.54 1.51 4.39 -0.80 -2.95 114.58 116.73 1pl7 h GLU 335 Ca -0.00 -0.50 -0.08 0.00 0.34 0.00 0.00 59.36 59.12 1pl7 h GLU 335 Cb 0.66 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1pl7 h GLU 335 CO 0.05 1.13 0.03 1.15 -1.16 0.00 0.00 179.01 180.20 1pl7 h THR 336 N 0.33 1.25 -0.95 1.13 2.02 -0.54 -2.55 112.91 113.60 1pl7 h THR 336 Ca -0.07 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.10 1pl7 h THR 336 Cb 1.48 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 1pl7 h THR 336 CO 0.16 0.37 0.63 0.15 0.37 0.00 0.00 175.52 177.20 1pl7 h PHE 337 N 0.84 1.19 0.00 3.16 3.57 -1.10 -1.68 116.94 122.91 1pl7 h PHE 337 Ca 0.16 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1pl7 h PHE 337 Cb 0.46 -0.40 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1pl7 h PHE 337 CO 0.03 0.72 -0.18 0.87 -2.23 0.00 0.00 178.31 177.52 1pl7 h LYS 338 N 1.26 0.00 0.00 1.11 1.57 -1.29 -2.21 116.57 117.02 1pl7 h LYS 338 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1pl7 h LYS 338 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1pl7 h LYS 338 CO -0.09 0.18 0.00 1.63 -0.57 0.00 0.00 179.45 180.60 1pl7 n LYS 339 N -3.77 0.06 -1.02 3.15 4.76 -0.63 -4.82 118.16 115.89 1pl7 n LYS 339 Ca -0.02 0.50 -0.01 0.00 -2.87 0.00 0.00 58.31 55.92 1pl7 n LYS 339 Cb 0.29 -1.66 -0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1pl7 n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pl7 n GLY 340 N -1.12 0.28 3.78 0.72 0.00 -0.83 -4.99 105.19 103.03 1pl7 n GLY 340 Ca 0.00 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1pl7 n GLY 340 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pl7 s LEU 341 N -0.19 4.02 0.00 0.99 2.96 -1.26 -4.99 118.68 120.21 1pl7 s LEU 341 Ca 0.00 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 1pl7 s LEU 341 Cb 0.00 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.73 1pl7 s LEU 341 CO 0.00 0.38 0.00 0.61 -1.32 0.00 0.00 176.35 176.02 1pl7 n GLY 342 N 2.13 -0.23 0.00 7.98 0.00 -1.26 -4.87 105.19 108.94 1pl7 n GLY 342 Ca -0.19 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1pl7 n GLY 342 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pl7 n LEU 343 N -0.83 0.00 -4.59 0.99 4.32 -1.26 -4.97 117.00 110.66 1pl7 n LEU 343 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.65 1pl7 n LEU 343 Cb 0.00 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.69 1pl7 n LEU 343 CO 0.00 0.00 -0.29 -0.75 -1.22 0.00 0.00 177.39 175.13 1pl7 s LYS 344 N 0.00 3.75 -0.19 3.23 2.47 -0.27 -4.86 119.74 123.87 1pl7 s LYS 344 Ca 0.00 -0.41 -0.04 0.00 -1.56 0.00 0.00 55.97 53.95 1pl7 s LYS 344 Cb 0.00 -3.05 -0.02 0.00 -1.46 0.00 0.00 37.83 33.30 1pl7 s LYS 344 CO 0.00 0.32 -0.03 0.42 0.16 0.00 0.00 175.35 176.22 1pl7 s ILE 345 N 0.21 3.73 -0.14 5.43 1.01 -1.26 -0.95 121.20 129.23 1pl7 s ILE 345 Ca 0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1pl7 s ILE 345 Cb -0.13 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1pl7 s ILE 345 CO 0.01 0.44 0.05 -0.04 0.00 0.00 0.00 174.94 175.41 1pl7 s MET 346 N 0.98 3.57 -0.14 2.79 -1.94 0.17 -2.16 119.30 122.57 1pl7 s MET 346 Ca 0.01 -0.34 -0.05 0.00 -1.71 0.00 0.00 55.69 53.60 1pl7 s MET 346 Cb -0.14 -3.06 -0.04 0.00 2.01 0.00 0.00 34.83 33.60 1pl7 s MET 346 CO 0.01 0.49 0.03 -0.51 -0.01 0.00 0.00 175.02 175.03 1pl7 s LEU 347 N -0.25 3.70 -0.35 -0.03 1.43 0.26 -0.89 118.68 122.55 1pl7 s LEU 347 Ca 0.08 0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1pl7 s LEU 347 Cb -0.12 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.23 1pl7 s LEU 347 CO 0.02 0.26 0.17 -0.54 0.23 0.00 0.00 176.35 176.48 1pl7 s LYS 348 N -0.17 2.82 0.04 1.70 -0.14 0.18 -1.46 119.74 122.71 1pl7 s LYS 348 Ca 0.06 -1.07 0.23 0.00 -1.36 0.00 0.00 55.97 53.84 1pl7 s LYS 348 Cb -0.12 -3.62 0.14 0.00 -1.68 0.00 0.00 37.83 32.55 1pl7 s LYS 348 CO 0.02 -0.65 1.12 0.00 -0.76 0.00 0.00 175.35 175.08 1pl7 s ASP 350 N -3.67 6.05 0.55 0.00 -1.08 -1.19 -4.77 116.67 112.56 1pl7 s ASP 350 Ca 0.06 -1.46 0.24 0.00 -0.52 0.00 0.00 52.55 50.87 1pl7 s ASP 350 Cb 0.15 -2.15 1.45 0.00 -1.46 0.00 0.00 42.92 40.91 1pl7 s ASP 350 CO 0.78 -0.67 2.06 -0.65 0.52 0.00 0.00 175.17 177.21 1pl7 h PRO 351 N 8.70 0.00 0.00 4.34 0.11 -1.91 -1.05 132.00 142.19 1pl7 h PRO 351 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1pl7 h PRO 351 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1pl7 h PRO 351 CO 0.88 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.54 1pl7 n SER 352 N -4.22 0.10 -3.15 -2.05 3.41 -1.26 -4.59 113.62 101.86 1pl7 n SER 352 Ca 0.05 0.51 0.04 0.00 -0.26 0.00 0.00 58.87 59.21 1pl7 n SER 352 Cb 0.42 -0.54 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1pl7 n SER 352 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pl7 s ASP 353 N -3.19 -1.61 -0.09 4.04 2.15 -0.40 -5.01 116.67 112.57 1pl7 s ASP 353 Ca 0.11 0.24 0.17 0.00 0.43 0.00 0.00 52.55 53.50 1pl7 s ASP 353 Cb 0.15 2.04 0.66 0.00 -0.30 0.00 0.00 42.92 45.47 1pl7 s ASP 353 CO 0.44 -0.29 1.55 0.00 -0.17 0.00 0.00 175.17 176.70 1pl7 n GLN 354 N 5.42 3.37 -2.07 4.34 1.13 -1.25 -4.56 117.38 123.75 1pl7 n GLN 354 Ca 0.05 -2.60 -0.29 0.00 -1.94 0.00 0.00 57.00 52.22 1pl7 n GLN 354 Cb 0.54 -1.80 0.04 0.00 0.11 0.00 0.00 30.24 29.13 1pl7 n GLN 354 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1pl7 s ASN 355 N -0.88 5.46 0.00 1.08 0.02 -1.26 -5.03 114.94 114.33 1pl7 s ASN 355 Ca 0.47 0.96 0.00 0.00 -1.02 0.00 0.00 52.86 53.27 1pl7 s ASN 355 Cb 0.29 -1.82 0.00 0.00 0.02 0.00 0.00 41.25 39.75 1pl7 s ASN 355 CO 0.24 -1.26 0.40 -2.65 0.02 0.00 0.00 177.10 173.85