#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 2.15 0.84 0.00 0.00 -1.26 -4.99 121.76 118.50 1pl7 s ALA 2 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1pl7 s ALA 2 Cb 0.00 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 19.91 1pl7 s ALA 2 CO 0.00 -1.88 1.14 0.00 0.00 0.00 0.00 175.76 175.01 1pl7 s ALA 3 N -2.82 1.83 0.23 0.00 0.00 -1.26 -4.94 121.76 114.81 1pl7 s ALA 3 Ca 0.62 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1pl7 s ALA 3 Cb -0.18 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 1pl7 s ALA 3 CO 0.55 -2.29 1.35 0.00 0.00 0.00 0.00 175.76 175.37 1pl7 s ALA 4 N -2.63 3.56 0.59 0.00 0.00 -1.26 -5.01 121.76 117.01 1pl7 s ALA 4 Ca 0.66 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.68 1pl7 s ALA 4 Cb -0.22 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 1pl7 s ALA 4 CO 0.55 -0.61 1.02 0.15 0.00 0.00 0.00 175.76 176.87 1pl7 s LYS 5 N -0.36 3.61 0.78 0.00 3.01 -1.26 -5.05 119.74 120.48 1pl7 s LYS 5 Ca 0.57 0.90 -0.11 0.00 -1.01 0.00 0.00 55.97 56.31 1pl7 s LYS 5 Cb -0.38 -2.08 0.06 0.00 -1.01 0.00 0.00 37.83 34.41 1pl7 s LYS 5 CO 0.41 -0.55 1.09 -1.25 0.51 0.00 0.00 175.35 175.55 1pl7 s PRO 6 N -4.65 2.19 0.41 -1.68 0.04 -1.26 -5.06 135.00 124.99 1pl7 s PRO 6 Ca 0.58 0.74 0.07 0.00 0.04 0.00 0.00 61.00 62.43 1pl7 s PRO 6 Cb -0.11 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1pl7 s PRO 6 CO 0.44 -1.57 0.19 0.54 0.04 0.00 0.00 177.00 176.64 1pl7 s ASN 7 N -3.82 4.48 -0.39 6.66 2.20 -1.26 -4.99 114.94 117.82 1pl7 s ASN 7 Ca 0.60 -1.03 0.12 0.00 -0.94 0.00 0.00 52.86 51.61 1pl7 s ASN 7 Cb -0.15 -0.51 0.35 0.00 -2.00 0.00 0.00 41.25 38.95 1pl7 s ASN 7 CO 0.55 -0.52 0.75 -3.20 -2.94 0.00 0.00 177.10 171.73 1pl7 n ASN 8 N -1.25 1.10 -4.70 3.54 5.15 -1.26 -4.65 115.26 113.20 1pl7 n ASN 8 Ca -0.01 -3.06 -0.44 0.00 -0.60 0.00 0.00 54.58 50.48 1pl7 n ASN 8 Cb 0.64 -0.62 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.24 3.63 -4.13 1.20 7.94 -1.26 -1.44 117.00 123.19 1pl7 n LEU 9 Ca 0.25 1.11 -0.15 0.00 -1.11 0.00 0.00 56.01 56.12 1pl7 n LEU 9 Cb 0.64 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.97 1pl7 n LEU 9 CO 0.22 -0.13 -0.42 -0.44 -1.11 0.00 0.00 177.39 175.51 1pl7 s SER 10 N 0.67 1.25 -0.35 1.96 0.01 0.14 -2.72 113.70 114.66 1pl7 s SER 10 Ca 0.71 -0.67 -0.17 0.00 1.31 0.00 0.00 55.95 57.14 1pl7 s SER 10 Cb -0.58 0.01 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 1pl7 s SER 10 CO 0.43 -0.20 0.43 -0.22 0.41 0.00 0.00 173.24 174.09 1pl7 s LEU 11 N -1.94 4.42 -0.07 2.44 2.96 -0.83 -1.46 118.68 124.20 1pl7 s LEU 11 Ca -0.02 -0.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1pl7 s LEU 11 Cb -0.07 -2.45 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 1pl7 s LEU 11 CO 0.00 -0.41 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.72 1pl7 s VAL 12 N 2.18 2.35 -0.24 1.68 1.01 0.85 -1.77 120.40 126.46 1pl7 s VAL 12 Ca 0.15 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1pl7 s VAL 12 Cb -0.16 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1pl7 s VAL 12 CO 0.12 0.57 0.26 0.54 0.00 0.00 0.00 175.10 176.59 1pl7 s VAL 13 N -0.14 5.29 -0.07 2.92 0.11 -0.33 -0.37 120.40 127.81 1pl7 s VAL 13 Ca -0.03 0.38 0.21 0.00 -2.93 0.00 0.00 61.98 59.60 1pl7 s VAL 13 Cb -0.14 -3.59 -0.32 0.00 -1.53 0.00 0.00 36.38 30.80 1pl7 s VAL 13 CO 0.04 0.29 0.42 1.41 -3.33 0.00 0.00 175.10 173.92 1pl7 n HIS 14 N 4.52 0.02 0.00 1.54 8.25 0.14 -1.87 115.22 127.84 1pl7 n HIS 14 Ca -0.12 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1pl7 n HIS 14 Cb 0.52 -0.61 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 1.35 -0.49 3.65 -1.41 0.00 -1.22 -4.70 105.19 102.38 1pl7 n GLY 15 Ca -0.09 -1.07 -0.54 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.35 1.28 -1.19 1.61 -0.02 -1.26 -0.24 135.00 134.82 1pl7 n PRO 16 Ca 0.00 0.46 -0.07 0.00 -2.02 0.00 0.00 63.50 61.88 1pl7 n PRO 16 Cb 0.00 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 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 3.44 0.76 2.96 -1.23 0.00 0.11 -4.95 105.19 106.27 1pl7 n GLY 17 Ca 0.22 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.37 4.36 -0.11 1.61 -1.08 0.67 -5.08 116.67 114.67 1pl7 s ASP 18 Ca 0.00 -2.92 -0.01 0.00 -0.52 0.00 0.00 52.55 49.10 1pl7 s ASP 18 Cb 0.00 -1.64 -0.03 0.00 -1.46 0.00 0.00 42.92 39.80 1pl7 s ASP 18 CO 0.00 -0.25 -0.07 -0.22 0.52 0.00 0.00 175.17 175.16 1pl7 s LEU 19 N -0.16 3.14 0.02 -1.34 2.96 -1.26 0.29 118.68 122.32 1pl7 s LEU 19 Ca 0.16 -0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1pl7 s LEU 19 Cb -0.25 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1pl7 s LEU 19 CO -0.01 0.27 0.02 -0.13 -1.32 0.00 0.00 176.35 175.18 1pl7 s ARG 20 N -0.25 0.41 -0.34 1.98 0.52 0.50 -4.98 118.95 116.79 1pl7 s ARG 20 Ca 0.03 -0.63 -0.09 0.00 -0.52 0.00 0.00 55.73 54.52 1pl7 s ARG 20 Cb -0.13 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.51 1pl7 s ARG 20 CO 0.03 -0.08 0.16 -0.51 0.02 0.00 0.00 175.30 174.91 1pl7 s LEU 21 N -1.66 4.33 0.05 2.53 1.43 -1.26 -0.11 118.68 124.00 1pl7 s LEU 21 Ca -0.12 -0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 52.16 1pl7 s LEU 21 Cb -0.07 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1pl7 s LEU 21 CO -0.02 -0.28 -0.03 -1.83 0.23 0.00 0.00 176.35 174.41 1pl7 s GLU 22 N 1.55 0.60 0.05 1.70 -1.05 -0.53 -4.91 118.70 116.11 1pl7 s GLU 22 Ca 0.03 -1.15 -0.25 0.00 -0.15 0.00 0.00 54.97 53.45 1pl7 s GLU 22 Cb -0.18 0.14 -0.06 0.00 -0.44 0.00 0.00 34.13 33.60 1pl7 s GLU 22 CO 0.05 -0.09 0.75 1.21 0.95 0.00 0.00 175.26 178.14 1pl7 s ASN 23 N -2.74 7.21 0.29 0.83 2.47 -1.26 0.24 114.94 121.98 1pl7 s ASN 23 Ca 0.04 1.44 0.10 0.00 0.42 0.00 0.00 52.86 54.86 1pl7 s ASN 23 Cb 0.05 -2.46 -0.05 0.00 -1.45 0.00 0.00 41.25 37.34 1pl7 s ASN 23 CO -0.08 0.03 -0.02 -0.31 -3.72 0.00 0.00 177.10 173.00 1pl7 s TYR 24 N -0.13 2.59 0.93 0.43 4.12 -0.52 -4.94 117.35 119.83 1pl7 s TYR 24 Ca 0.38 -0.31 -0.11 0.00 0.02 0.00 0.00 57.07 57.04 1pl7 s TYR 24 Cb -0.20 -1.27 0.15 0.00 -1.52 0.00 0.00 41.96 39.11 1pl7 s TYR 24 CO 0.23 0.58 1.09 -2.14 0.02 0.00 0.00 175.55 175.32 1pl7 s PRO 25 N -3.67 0.98 -0.24 -1.71 0.02 -1.26 -4.01 135.00 125.10 1pl7 s PRO 25 Ca 0.33 0.92 -0.19 0.00 0.02 0.00 0.00 61.00 62.08 1pl7 s PRO 25 Cb -0.04 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.68 1pl7 s PRO 25 CO 0.19 -2.46 0.55 0.42 -0.33 0.00 0.00 177.00 175.37 1pl7 s ILE 26 N -2.84 5.06 0.53 2.83 1.01 -1.26 -4.87 121.20 121.66 1pl7 s ILE 26 Ca 0.64 0.97 -0.22 0.00 0.00 0.00 0.00 60.65 62.05 1pl7 s ILE 26 Cb -0.19 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.36 1pl7 s ILE 26 CO 0.58 0.10 1.22 -2.65 0.00 0.00 0.00 174.94 174.19 1pl7 n PRO 27 N 5.36 1.49 -3.95 2.79 -0.02 -1.26 -5.01 135.00 134.41 1pl7 n PRO 27 Ca -0.03 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 1pl7 n PRO 27 Cb 0.50 -2.40 -0.14 0.00 -0.02 0.00 0.00 33.50 31.44 1pl7 n PRO 27 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1pl7 s GLU 28 N -2.68 2.68 0.23 -0.52 2.56 -1.26 -4.94 118.70 114.77 1pl7 s GLU 28 Ca 0.70 -1.08 -0.31 0.00 0.00 0.00 0.00 54.97 54.29 1pl7 s GLU 28 Cb -0.44 -3.05 -0.10 0.00 2.00 0.00 0.00 34.13 32.54 1pl7 s GLU 28 CO 0.50 -0.48 1.52 -1.25 -0.56 0.00 0.00 175.26 175.00 1pl7 s PRO 29 N 1.29 4.22 1.00 4.30 0.04 -1.26 -5.03 135.00 139.56 1pl7 s PRO 29 Ca -0.02 2.38 -0.17 0.00 0.04 0.00 0.00 61.00 63.24 1pl7 s PRO 29 Cb -0.18 -3.11 0.25 0.00 0.04 0.00 0.00 34.50 31.50 1pl7 s PRO 29 CO -0.03 -0.53 0.99 0.41 0.04 0.00 0.00 177.00 177.87 1pl7 n GLY 30 N 2.76 -2.42 0.37 0.56 0.00 -1.26 -4.70 105.19 100.50 1pl7 n GLY 30 Ca 0.10 -1.54 0.16 0.00 0.00 0.00 0.00 46.02 44.74 1pl7 n GLY 30 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pl7 h PRO 31 N 0.00 0.26 -0.31 1.61 0.11 -1.96 -2.30 132.00 129.42 1pl7 h PRO 31 Ca -0.36 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 1pl7 h PRO 31 Cb 1.06 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1pl7 h PRO 31 CO 0.24 0.17 -0.01 0.09 -0.21 0.00 0.00 178.00 178.28 1pl7 n ASN 32 N -4.44 3.31 -4.63 -2.05 4.13 -1.26 -0.10 115.26 110.22 1pl7 n ASN 32 Ca 0.11 -3.32 -0.28 0.00 1.68 0.00 0.00 54.58 52.77 1pl7 n ASN 32 Cb 0.50 -0.58 -0.11 0.00 -1.54 0.00 0.00 39.78 38.05 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 -3.00 1.97 0.03 3.52 2.02 -0.86 -0.96 118.70 121.43 1pl7 s GLU 33 Ca 0.43 -2.14 0.02 0.00 0.02 0.00 0.00 54.97 53.31 1pl7 s GLU 33 Cb 0.37 -1.60 -0.02 0.00 0.10 0.00 0.00 34.13 32.98 1pl7 s GLU 33 CO 0.05 -0.09 -0.08 0.14 0.02 0.00 0.00 175.26 175.31 1pl7 s VAL 34 N -2.75 0.55 -0.21 2.63 -7.23 -0.74 -0.46 120.40 112.19 1pl7 s VAL 34 Ca 0.32 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 59.46 1pl7 s VAL 34 Cb 0.09 -0.58 -0.05 0.00 0.56 0.00 0.00 36.38 36.40 1pl7 s VAL 34 CO 0.16 -0.26 0.23 -0.22 -0.31 0.00 0.00 175.10 174.70 1pl7 s LEU 35 N -1.27 4.16 -0.07 1.32 2.96 0.11 -1.81 118.68 124.08 1pl7 s LEU 35 Ca -0.07 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1pl7 s LEU 35 Cb -0.08 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 1pl7 s LEU 35 CO 0.00 0.06 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.20 1pl7 s LEU 36 N 0.92 2.80 -0.57 -0.68 2.01 0.95 0.80 118.68 124.92 1pl7 s LEU 36 Ca 0.11 -0.19 -0.22 0.00 0.01 0.00 0.00 54.13 53.84 1pl7 s LEU 36 Cb -0.13 -1.58 0.06 0.00 0.01 0.00 0.00 46.19 44.54 1pl7 s LEU 36 CO 0.04 0.32 0.85 -0.60 1.01 0.00 0.00 176.35 177.96 1pl7 s ARG 37 N -0.55 3.20 0.36 1.70 3.52 0.78 -1.39 118.95 126.57 1pl7 s ARG 37 Ca 0.08 -0.63 -0.27 0.00 -0.13 0.00 0.00 55.73 54.77 1pl7 s ARG 37 Cb -0.12 -4.12 -0.12 0.00 -1.56 0.00 0.00 34.95 29.04 1pl7 s ARG 37 CO 0.01 -1.49 1.29 -1.33 -0.81 0.00 0.00 175.30 172.98 1pl7 n MET 38 N 7.10 2.12 0.01 5.12 2.81 0.76 -1.52 117.12 133.52 1pl7 n MET 38 Ca -0.03 0.74 -0.00 0.00 -1.81 0.00 0.00 57.70 56.61 1pl7 n MET 38 Cb 0.46 -2.36 -0.00 0.00 -0.71 0.00 0.00 33.22 30.61 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 0.23 0.00 -5.12 2.03 -0.00 -0.74 -3.20 115.22 108.41 1pl7 n HIS 39 Ca 0.05 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.93 1pl7 n HIS 39 Cb 0.37 -0.00 -0.17 0.00 -0.12 0.00 0.00 29.99 30.07 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 -5.24 2.81 -0.15 0.26 0.01 -1.09 -0.93 113.70 109.36 1pl7 s SER 40 Ca -0.00 -0.48 -0.04 0.00 1.31 0.00 0.00 55.95 56.74 1pl7 s SER 40 Cb 0.00 -0.98 0.05 0.00 0.21 0.00 0.00 66.02 65.30 1pl7 s SER 40 CO 0.00 0.18 0.06 -0.69 0.41 0.00 0.00 173.24 173.21 1pl7 s VAL 41 N 0.10 0.11 0.50 3.43 1.01 -0.19 -1.61 120.40 123.75 1pl7 s VAL 41 Ca -0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 1pl7 s VAL 41 Cb -0.15 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.54 1pl7 s VAL 41 CO 0.05 -0.16 0.90 -0.83 0.00 0.00 0.00 175.10 175.06 1pl7 s GLY 42 N 2.05 1.83 0.20 4.51 0.00 0.33 -0.78 107.32 115.46 1pl7 s GLY 42 Ca 0.02 -0.12 0.10 0.00 0.00 0.00 0.00 44.72 44.72 1pl7 s GLY 42 CO -0.08 0.11 -0.19 -0.26 0.00 0.00 0.00 173.10 172.68 1pl7 s ILE 43 N -2.71 2.03 0.24 0.90 -4.36 -1.06 -3.90 121.20 112.34 1pl7 s ILE 43 Ca 0.54 -2.08 0.04 0.00 -0.26 0.00 0.00 60.65 58.88 1pl7 s ILE 43 Cb -0.10 -2.02 -0.02 0.00 1.25 0.00 0.00 42.46 41.57 1pl7 s ILE 43 CO 0.39 -0.34 0.23 0.00 0.24 0.00 0.00 174.94 175.46 1pl7 h GLY 45 N 1.44 0.84 0.97 0.00 0.00 -1.99 -1.14 103.07 103.19 1pl7 h GLY 45 Ca -0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1pl7 h GLY 45 CO 0.25 -0.05 0.22 1.48 0.00 0.00 0.00 176.54 178.43 1pl7 h SER 46 N 0.33 0.62 -0.10 0.19 4.64 -1.98 0.55 113.55 117.80 1pl7 h SER 46 Ca 0.52 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1pl7 h SER 46 Cb 1.42 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1pl7 h SER 46 CO -0.19 0.59 0.04 0.44 -0.87 0.00 0.00 176.83 176.84 1pl7 h ASP 47 N 0.61 0.13 -0.70 4.97 3.32 -1.59 -1.65 116.42 121.52 1pl7 h ASP 47 Ca 0.16 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1pl7 h ASP 47 Cb 0.14 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1pl7 h ASP 47 CO -0.02 0.23 0.41 0.58 -1.72 0.00 0.00 179.24 178.72 1pl7 h VAL 48 N 0.02 1.21 -0.41 -1.35 2.07 -1.19 -2.15 116.25 114.44 1pl7 h VAL 48 Ca 0.03 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 1pl7 h VAL 48 Cb 0.14 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1pl7 h VAL 48 CO -0.00 0.22 -0.16 -0.74 0.02 0.00 0.00 177.57 176.91 1pl7 h HIS 49 N 0.98 0.95 -0.01 1.57 -0.00 0.36 -0.83 115.15 118.17 1pl7 h HIS 49 Ca 0.25 -0.22 -0.05 0.00 -0.00 0.00 0.00 60.37 60.35 1pl7 h HIS 49 Cb -0.01 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.17 1pl7 h HIS 49 CO 0.01 0.98 -0.22 1.88 -0.00 0.00 0.00 177.93 180.57 1pl7 h TYR 50 N 0.65 0.02 -0.14 5.26 0.99 -1.04 0.13 116.97 122.83 1pl7 h TYR 50 Ca 0.10 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.70 1pl7 h TYR 50 Cb 0.70 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.43 1pl7 h TYR 50 CO 0.05 0.24 -0.41 2.35 -0.00 0.00 0.00 178.16 180.40 1pl7 h TRP 51 N 0.01 0.68 -0.01 4.88 7.01 -1.04 0.34 115.95 127.83 1pl7 h TRP 51 Ca 0.00 -0.27 -0.05 0.00 2.11 0.00 0.00 58.89 60.68 1pl7 h TRP 51 Cb 0.41 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1pl7 h TRP 51 CO 0.00 1.02 -0.20 0.93 -2.79 0.00 0.00 178.44 177.40 1pl7 h GLU 52 N 0.15 0.15 -0.01 2.65 5.08 -0.78 0.31 114.58 122.12 1pl7 h GLU 52 Ca -0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1pl7 h GLU 52 Cb 1.02 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1pl7 h GLU 52 CO 0.09 0.88 -0.06 0.66 -1.00 0.00 0.00 179.01 179.58 1pl7 n TYR 53 N -4.55 0.00 -1.72 4.33 4.02 0.42 -3.85 117.16 115.81 1pl7 n TYR 53 Ca -0.10 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.59 1pl7 n TYR 53 Cb 0.47 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.72 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 0.67 1.54 3.61 2.72 0.00 0.11 -4.70 105.19 109.12 1pl7 n GLY 54 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.93 0.25 -0.29 1.61 1.70 -1.26 -1.21 118.95 115.81 1pl7 s ARG 55 Ca 0.00 -0.10 -0.01 0.00 -0.47 0.00 0.00 55.73 55.15 1pl7 s ARG 55 Cb 0.00 0.11 0.13 0.00 -0.57 0.00 0.00 34.95 34.62 1pl7 s ARG 55 CO 0.00 -0.11 0.27 0.42 -1.08 0.00 0.00 175.30 174.80 1pl7 s ILE 56 N -2.32 -0.35 0.00 4.99 1.01 0.47 -4.52 121.20 120.48 1pl7 s ILE 56 Ca 0.11 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1pl7 s ILE 56 Cb -0.00 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.49 1pl7 s ILE 56 CO -0.04 -0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.00 1pl7 n GLY 57 N 5.27 2.23 0.00 6.18 0.00 -1.26 -1.82 105.19 115.79 1pl7 n GLY 57 Ca -0.02 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.74 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 4.80 0.04 -4.54 1.61 3.02 -1.26 -4.57 115.26 114.35 1pl7 n ASN 58 Ca 0.00 0.33 -0.41 0.00 -0.03 0.00 0.00 54.58 54.46 1pl7 n ASN 58 Cb 0.00 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.73 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 -2.92 2.45 -0.05 3.10 2.99 -0.75 -4.97 117.98 117.82 1pl7 s PHE 59 Ca 0.17 -0.45 0.05 0.00 0.00 0.00 0.00 56.93 56.69 1pl7 s PHE 59 Cb 0.19 -4.60 -0.02 0.00 0.00 0.00 0.00 43.02 38.59 1pl7 s PHE 59 CO 0.53 -1.96 -0.19 0.96 -0.00 0.00 0.00 175.22 174.56 1pl7 s ILE 60 N 5.14 2.61 -0.43 0.64 -5.25 -1.26 -0.39 121.20 122.26 1pl7 s ILE 60 Ca 0.37 -0.88 -0.29 0.00 -0.99 0.00 0.00 60.65 58.87 1pl7 s ILE 60 Cb -0.06 -1.99 0.01 0.00 2.95 0.00 0.00 42.46 43.37 1pl7 s ILE 60 CO 0.04 0.58 1.35 -0.69 -1.79 0.00 0.00 174.94 174.43 1pl7 s VAL 61 N -0.44 3.97 -0.44 8.37 1.01 -0.35 -4.82 120.40 127.69 1pl7 s VAL 61 Ca 0.05 0.99 0.22 0.00 0.00 0.00 0.00 61.98 63.24 1pl7 s VAL 61 Cb -0.12 -4.29 -0.27 0.00 0.00 0.00 0.00 36.38 31.70 1pl7 s VAL 61 CO 0.02 -0.81 0.70 0.29 0.00 0.00 0.00 175.10 175.29 1pl7 n LYS 62 N 8.02 0.38 -3.77 2.72 5.02 -1.26 -4.97 118.16 124.31 1pl7 n LYS 62 Ca 0.16 -0.10 -0.10 0.00 -2.02 0.00 0.00 58.31 56.24 1pl7 n LYS 62 Cb 0.48 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.30 0.88 -0.05 1.97 -2.85 -1.26 -5.12 119.74 110.02 1pl7 s LYS 63 Ca -0.01 -0.73 -0.40 0.00 -1.00 0.00 0.00 55.97 53.83 1pl7 s LYS 63 Cb 0.15 0.37 -0.19 0.00 -2.06 0.00 0.00 37.83 36.10 1pl7 s LYS 63 CO 0.88 -0.30 1.27 -2.30 0.10 0.00 0.00 175.35 175.00 1pl7 n PRO 64 N 0.14 0.45 -4.76 1.78 -0.02 -1.26 -4.96 135.00 126.38 1pl7 n PRO 64 Ca -0.17 0.16 -0.26 0.00 -2.02 0.00 0.00 63.50 61.22 1pl7 n PRO 64 Cb 0.62 -1.72 -0.16 0.00 -0.02 0.00 0.00 33.50 32.21 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 0.76 1.94 0.13 -0.52 1.75 -0.78 -4.96 119.30 117.63 1pl7 s MET 65 Ca 0.91 -0.55 -0.30 0.00 -1.25 0.00 0.00 55.69 54.50 1pl7 s MET 65 Cb -1.18 -1.59 -0.07 0.00 2.84 0.00 0.00 34.83 34.83 1pl7 s MET 65 CO 0.57 0.12 1.17 0.08 -0.65 0.00 0.00 175.02 176.31 1pl7 s VAL 66 N 0.42 3.84 0.77 10.11 1.01 -1.26 -1.19 120.40 134.11 1pl7 s VAL 66 Ca -0.12 1.45 -0.04 0.00 0.00 0.00 0.00 61.98 63.27 1pl7 s VAL 66 Cb -0.15 -3.93 0.14 0.00 0.00 0.00 0.00 36.38 32.45 1pl7 s VAL 66 CO 0.04 0.19 1.07 -0.76 0.00 0.00 0.00 175.10 175.64 1pl7 s LEU 67 N 0.26 2.92 0.00 3.92 1.43 -0.73 0.45 118.68 126.93 1pl7 s LEU 67 Ca 0.54 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1pl7 s LEU 67 Cb -0.30 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 43.90 1pl7 s LEU 67 CO 0.33 -2.06 0.00 0.61 0.23 0.00 0.00 176.35 175.46 1pl7 n GLY 68 N -3.04 1.08 0.00 -3.19 0.00 -1.26 -1.05 105.19 97.73 1pl7 n GLY 68 Ca 0.15 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 2.36 0.00 -3.76 1.61 1.44 -1.26 -1.44 115.22 114.17 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 -0.09 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 2.76 0.25 -1.40 2.02 -1.25 -4.51 118.70 116.57 1pl7 s GLU 70 Ca 0.00 -3.03 0.02 0.00 0.02 0.00 0.00 54.97 51.98 1pl7 s GLU 70 Cb 0.00 -3.70 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 1pl7 s GLU 70 CO 0.00 -1.23 0.19 0.00 0.02 0.00 0.00 175.26 174.24 1pl7 s ALA 71 N -0.92 1.46 0.14 5.21 0.00 -1.26 -0.51 121.76 125.87 1pl7 s ALA 71 Ca 0.23 -1.85 -0.08 0.00 0.00 0.00 0.00 51.96 50.26 1pl7 s ALA 71 Cb -0.12 1.42 -0.01 0.00 0.00 0.00 0.00 23.12 24.41 1pl7 s ALA 71 CO -0.10 -0.62 0.22 -1.54 0.00 0.00 0.00 175.76 173.73 1pl7 s SER 72 N -3.25 0.11 0.00 0.00 1.04 -0.63 -1.39 113.70 109.57 1pl7 s SER 72 Ca 0.40 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1pl7 s SER 72 Cb 0.05 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1pl7 s SER 72 CO 0.18 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.19 1pl7 n GLY 73 N -0.15 1.02 3.37 7.32 0.00 -0.41 -1.79 105.19 114.55 1pl7 n GLY 73 Ca -0.09 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.33 2.64 -0.02 2.61 2.01 -0.57 -0.77 115.64 119.22 1pl7 s THR 74 Ca 0.00 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 1pl7 s THR 74 Cb 0.00 -2.02 -0.06 0.00 0.01 0.00 0.00 72.50 70.43 1pl7 s THR 74 CO 0.00 0.57 1.62 -0.69 -0.69 0.00 0.00 174.62 175.43 1pl7 s VAL 75 N -0.34 3.49 -0.20 3.82 1.01 0.57 -0.16 120.40 128.59 1pl7 s VAL 75 Ca 0.02 0.71 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 1pl7 s VAL 75 Cb -0.12 -3.46 -0.20 0.00 0.00 0.00 0.00 36.38 32.60 1pl7 s VAL 75 CO 0.02 -0.04 0.12 1.21 0.00 0.00 0.00 175.10 176.41 1pl7 n GLU 76 N 6.56 0.63 -3.79 2.72 4.07 0.24 -0.41 120.64 130.67 1pl7 n GLU 76 Ca 0.16 0.39 -0.11 0.00 -0.06 0.00 0.00 57.16 57.54 1pl7 n GLU 76 Cb 0.42 -1.67 -0.08 0.00 -0.06 0.00 0.00 31.44 30.06 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 0.75 0.12 5.31 2.20 -1.02 -4.73 119.74 119.90 1pl7 s LYS 77 Ca -0.29 -0.50 0.08 0.00 -0.36 0.00 0.00 55.97 54.89 1pl7 s LYS 77 Cb 0.08 0.32 -0.04 0.00 -1.51 0.00 0.00 37.83 36.68 1pl7 s LYS 77 CO 0.63 -0.23 -0.19 0.14 -0.36 0.00 0.00 175.35 175.34 1pl7 s VAL 78 N -2.38 1.68 0.82 4.02 -7.23 -1.26 0.07 120.40 116.13 1pl7 s VAL 78 Ca -0.06 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.36 1pl7 s VAL 78 Cb -0.02 -1.60 0.09 0.00 0.56 0.00 0.00 36.38 35.41 1pl7 s VAL 78 CO -0.02 -0.16 1.09 -0.83 -0.31 0.00 0.00 175.10 174.87 1pl7 s GLY 79 N -2.13 1.64 0.63 2.32 0.00 0.39 -4.93 107.32 105.24 1pl7 s GLY 79 Ca 0.08 0.02 0.37 0.00 0.00 0.00 0.00 44.72 45.20 1pl7 s GLY 79 CO 0.05 0.44 2.32 1.48 0.00 0.00 0.00 173.10 177.38 1pl7 h SER 80 N -1.26 0.00 -0.03 1.64 4.64 -1.75 -2.44 113.55 114.35 1pl7 h SER 80 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1pl7 h SER 80 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1pl7 h SER 80 CO 0.55 0.00 -0.03 -1.20 -0.87 0.00 0.00 176.83 175.27 1pl7 n SER 81 N -3.49 2.92 -4.71 4.97 7.64 0.86 -4.94 113.62 116.88 1pl7 n SER 81 Ca -0.03 -1.96 -0.42 0.00 1.01 0.00 0.00 58.87 57.47 1pl7 n SER 81 Cb 0.08 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.03 4.84 0.00 0.44 1.01 -0.92 -4.92 120.40 118.82 1pl7 s VAL 82 Ca 0.27 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.30 1pl7 s VAL 82 Cb 0.20 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1pl7 s VAL 82 CO 0.32 0.14 0.00 0.29 0.00 0.00 0.00 175.10 175.85 1pl7 n LYS 83 N 4.07 1.36 -0.03 2.72 4.01 -1.26 -4.75 118.16 124.28 1pl7 n LYS 83 Ca 0.06 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 57.99 1pl7 n LYS 83 Cb 0.51 -0.95 0.39 0.00 -0.51 0.00 0.00 35.03 34.46 1pl7 n LYS 83 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 1pl7 n HIS 84 N -1.49 0.09 -4.00 2.13 1.44 -1.26 -4.89 115.22 107.23 1pl7 n HIS 84 Ca 0.00 -0.04 -0.12 0.00 -2.01 0.00 0.00 57.72 55.55 1pl7 n HIS 84 Cb 0.12 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.10 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 -1.86 2.12 0.12 2.39 1.43 -1.26 -4.98 118.68 116.64 1pl7 s LEU 85 Ca 0.35 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1pl7 s LEU 85 Cb 0.20 -0.06 -0.04 0.00 0.03 0.00 0.00 46.19 46.32 1pl7 s LEU 85 CO 0.31 -0.12 0.02 -1.59 0.23 0.00 0.00 176.35 175.20 1pl7 s LYS 86 N -0.78 0.89 0.19 1.70 -2.85 -1.26 -4.94 119.74 112.69 1pl7 s LYS 86 Ca -0.06 -1.41 -0.33 0.00 -1.00 0.00 0.00 55.97 53.17 1pl7 s LYS 86 Cb -0.05 0.09 -0.14 0.00 -2.06 0.00 0.00 37.83 35.67 1pl7 s LYS 86 CO -0.00 -0.18 1.42 -2.30 0.10 0.00 0.00 175.35 174.39 1pl7 n PRO 87 N -0.08 1.86 0.00 1.78 -0.02 -1.26 -1.95 135.00 135.32 1pl7 n PRO 87 Ca -0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1pl7 n PRO 87 Cb 0.63 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.58 2.66 3.75 -1.23 0.00 0.45 -4.98 105.19 108.42 1pl7 n GLY 88 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.30 6.71 -0.06 1.61 1.01 -0.82 -4.66 116.67 119.16 1pl7 s ASP 89 Ca 0.00 2.62 -0.21 0.00 0.71 0.00 0.00 52.55 55.67 1pl7 s ASP 89 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1pl7 s ASP 89 CO 0.00 -0.65 0.60 -0.13 0.21 0.00 0.00 175.17 175.19 1pl7 s ARG 90 N -0.46 4.36 0.05 8.23 0.52 -1.26 -0.32 118.95 130.07 1pl7 s ARG 90 Ca 0.58 0.70 -0.03 0.00 -0.52 0.00 0.00 55.73 56.46 1pl7 s ARG 90 Cb -0.41 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.63 1pl7 s ARG 90 CO 0.43 0.20 0.02 0.14 0.02 0.00 0.00 175.30 176.11 1pl7 s VAL 91 N 0.39 0.17 -0.09 3.52 -7.23 0.06 -0.50 120.40 116.72 1pl7 s VAL 91 Ca 0.32 -1.43 -0.05 0.00 -1.81 0.00 0.00 61.98 59.01 1pl7 s VAL 91 Cb -0.17 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 1pl7 s VAL 91 CO 0.15 -0.79 0.10 0.00 -0.31 0.00 0.00 175.10 174.26 1pl7 s ALA 92 N -3.20 3.70 -0.21 1.32 0.00 0.46 -1.29 121.76 122.55 1pl7 s ALA 92 Ca 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 1pl7 s ALA 92 Cb 0.03 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1pl7 s ALA 92 CO -0.07 0.63 0.02 0.42 0.00 0.00 0.00 175.76 176.76 1pl7 s ILE 93 N -1.03 4.14 -0.40 0.00 1.01 -0.49 -1.17 121.20 123.26 1pl7 s ILE 93 Ca 0.16 -0.25 -0.21 0.00 0.00 0.00 0.00 60.65 60.36 1pl7 s ILE 93 Cb -0.12 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.48 1pl7 s ILE 93 CO 0.06 0.41 0.64 -0.70 0.00 0.00 0.00 174.94 175.35 1pl7 s GLU 94 N 1.05 3.46 0.60 2.79 2.12 -0.44 -4.46 118.70 123.82 1pl7 s GLU 94 Ca 0.03 -0.18 0.30 0.00 0.36 0.00 0.00 54.97 55.48 1pl7 s GLU 94 Cb -0.14 -3.89 1.80 0.00 0.26 0.00 0.00 34.13 32.16 1pl7 s GLU 94 CO 0.02 -0.89 2.20 -1.00 -0.54 0.00 0.00 175.26 175.06 1pl7 h PRO 95 N 8.70 0.00 -4.77 4.30 0.13 -1.87 -3.41 132.00 135.08 1pl7 h PRO 95 Ca -0.26 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.17 1pl7 h PRO 95 Cb 1.10 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.04 1pl7 h PRO 95 CO 0.87 0.00 -0.17 0.20 -0.23 0.00 0.00 178.00 178.67 1pl7 s GLY 96 N -4.07 1.89 -0.19 1.56 0.00 -1.26 -2.78 107.32 102.48 1pl7 s GLY 96 Ca -0.05 -1.71 0.01 0.00 0.00 0.00 0.00 44.72 42.98 1pl7 s GLY 96 CO 0.53 1.22 -0.13 0.00 0.00 0.00 0.00 173.10 174.73 1pl7 s ALA 97 N 2.16 2.13 0.29 3.20 0.00 -0.12 -4.96 121.76 124.45 1pl7 s ALA 97 Ca 0.11 -1.24 -0.30 0.00 0.00 0.00 0.00 51.96 50.53 1pl7 s ALA 97 Cb -0.19 -1.26 -0.12 0.00 0.00 0.00 0.00 23.12 21.54 1pl7 s ALA 97 CO 0.12 -0.70 1.51 -2.30 0.00 0.00 0.00 175.76 174.39 1pl7 n PRO 98 N 4.65 2.46 0.10 0.00 -0.02 -1.26 -1.40 135.00 139.53 1pl7 n PRO 98 Ca -0.16 0.87 0.06 0.00 -2.02 0.00 0.00 63.50 62.25 1pl7 n PRO 98 Cb 0.47 -2.60 -0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1pl7 n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pl7 h ARG 99 N 4.34 0.00 -3.60 -0.52 3.08 -1.92 -3.46 114.38 112.30 1pl7 h ARG 99 Ca -0.47 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.44 1pl7 h ARG 99 Cb 1.25 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.09 1pl7 h ARG 99 CO 0.76 0.17 -0.53 -1.83 -1.07 0.00 0.00 179.97 177.47 1pl7 s GLU 100 N -3.14 0.45 -1.41 0.04 -1.05 -1.26 -5.07 118.70 107.26 1pl7 s GLU 100 Ca 0.00 -0.44 -0.11 0.00 -0.15 0.00 0.00 54.97 54.28 1pl7 s GLU 100 Cb 0.08 0.18 0.07 0.00 -0.44 0.00 0.00 34.13 34.03 1pl7 s GLU 100 CO 0.78 -0.10 2.24 -1.71 0.95 0.00 0.00 175.26 177.41 1pl7 n ASN 101 N 1.48 5.40 -3.41 0.83 5.15 -1.26 -4.85 115.26 118.59 1pl7 n ASN 101 Ca -0.23 -2.92 -0.23 0.00 -0.60 0.00 0.00 54.58 50.61 1pl7 n ASN 101 Cb 0.55 -1.56 0.17 0.00 -0.53 0.00 0.00 39.78 38.42 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 4.57 -0.60 0.22 1.20 5.68 -1.26 -4.76 116.55 121.60 1pl7 n ASP 102 Ca 0.53 -1.24 0.07 0.00 -0.50 0.00 0.00 54.79 53.64 1pl7 n ASP 102 Cb 0.34 -0.78 0.57 0.00 -1.14 0.00 0.00 41.12 40.12 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 0.05 -0.60 0.11 4.39 -1.99 -2.02 114.58 114.52 1pl7 h GLU 103 Ca -0.33 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.29 1pl7 h GLU 103 Cb 0.93 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 1pl7 h GLU 103 CO 0.22 0.10 0.05 0.74 -1.16 0.00 0.00 179.01 178.96 1pl7 h PHE 104 N 0.05 1.08 -0.16 4.33 -1.00 -1.92 -0.06 116.94 119.27 1pl7 h PHE 104 Ca 0.01 -0.16 -0.07 0.00 2.81 0.00 0.00 57.97 60.56 1pl7 h PHE 104 Cb 0.10 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.37 1pl7 h PHE 104 CO 0.00 0.94 -0.17 0.00 -1.61 0.00 0.00 178.31 177.47 1pl7 h LYS 106 N 0.04 0.96 0.00 0.00 1.57 -1.21 -1.21 116.57 116.72 1pl7 h LYS 106 Ca 0.02 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1pl7 h LYS 106 Cb 0.70 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1pl7 h LYS 106 CO 0.04 0.70 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 1pl7 n MET 107 N -4.38 0.56 -0.38 3.15 0.00 -0.05 -4.91 117.12 111.12 1pl7 n MET 107 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.78 1pl7 n MET 107 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.81 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 1.10 0.79 2.74 3.17 0.00 -0.46 -4.98 105.19 107.54 1pl7 n GLY 108 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.30 3.40 0.29 1.61 1.74 0.76 -4.87 116.66 117.27 1pl7 n ARG 109 Ca 0.00 -4.67 0.18 0.00 -0.77 0.00 0.00 57.85 52.59 1pl7 n ARG 109 Cb 0.00 -2.25 0.90 0.00 -1.02 0.00 0.00 32.46 30.08 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 2.86 0.00 0.00 -1.55 -0.00 -1.78 -0.58 116.97 115.92 1pl7 h TYR 110 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.96 1pl7 h TYR 110 Cb 0.65 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.38 1pl7 h TYR 110 CO 0.86 0.00 -0.02 -2.95 -0.00 0.00 0.00 178.16 176.05 1pl7 h ASN 111 N 0.00 0.00 0.09 0.10 -1.07 -1.89 -1.07 115.58 111.73 1pl7 h ASN 111 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.41 1pl7 h ASN 111 Cb 0.54 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.79 1pl7 h ASN 111 CO -0.00 0.02 -0.14 0.18 0.07 0.00 0.00 177.43 177.56 1pl7 n LEU 112 N -3.29 1.46 -4.67 6.14 4.77 -0.23 -4.91 117.00 116.27 1pl7 n LEU 112 Ca -0.02 -0.46 -0.43 0.00 -0.03 0.00 0.00 56.01 55.07 1pl7 n LEU 112 Cb 0.13 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1pl7 n LEU 112 CO 0.24 0.25 1.54 -0.24 -1.33 0.00 0.00 177.39 177.85 1pl7 n SER 113 N -0.08 4.03 -0.14 -1.43 2.88 -0.41 -4.87 113.62 113.59 1pl7 n SER 113 Ca 0.15 0.94 0.07 0.00 -1.33 0.00 0.00 58.87 58.71 1pl7 n SER 113 Cb 0.38 -1.51 0.39 0.00 -0.75 0.00 0.00 64.21 62.72 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 9.61 0.64 -0.66 -1.46 0.11 -1.91 -2.73 132.00 135.61 1pl7 h PRO 114 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1pl7 h PRO 114 Cb 1.24 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1pl7 h PRO 114 CO 0.94 0.43 0.04 -1.13 -0.21 0.00 0.00 178.00 178.07 1pl7 n SER 115 N -4.48 5.02 -4.77 -2.05 3.41 -1.26 -4.99 113.62 104.50 1pl7 n SER 115 Ca 0.10 -2.85 -0.39 0.00 -0.26 0.00 0.00 58.87 55.47 1pl7 n SER 115 Cb 0.24 -0.67 0.01 0.00 -0.26 0.00 0.00 64.21 63.53 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 -2.55 2.38 0.00 -1.33 2.07 -1.03 -3.93 121.20 116.81 1pl7 s ILE 116 Ca 0.47 0.33 -0.20 0.00 -1.41 0.00 0.00 60.65 59.85 1pl7 s ILE 116 Cb 0.36 -3.19 -0.06 0.00 0.13 0.00 0.00 42.46 39.70 1pl7 s ILE 116 CO 0.13 0.04 0.57 0.12 -1.91 0.00 0.00 174.94 173.90 1pl7 s PHE 117 N -1.25 3.70 -0.13 3.50 5.36 -0.49 -4.92 117.98 123.75 1pl7 s PHE 117 Ca 0.59 1.18 -0.04 0.00 -0.96 0.00 0.00 56.93 57.70 1pl7 s PHE 117 Cb -0.40 -2.56 0.07 0.00 -0.34 0.00 0.00 43.02 39.78 1pl7 s PHE 117 CO 0.52 0.41 0.24 0.12 -1.46 0.00 0.00 175.22 175.04 1pl7 s PHE 118 N -0.38 -0.36 0.01 10.12 5.36 -1.25 -0.94 117.98 130.53 1pl7 s PHE 118 Ca 0.30 0.78 -0.38 0.00 -0.96 0.00 0.00 56.93 56.66 1pl7 s PHE 118 Cb -0.18 -0.14 -0.17 0.00 -0.34 0.00 0.00 43.02 42.19 1pl7 s PHE 118 CO 0.17 -0.38 1.38 0.00 -1.46 0.00 0.00 175.22 174.93 1pl7 n ALA 120 N 2.89 -0.17 -3.64 0.00 0.00 -0.23 -4.66 120.51 114.71 1pl7 n ALA 120 Ca 0.20 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.47 1pl7 n ALA 120 Cb 0.16 -1.50 -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 -2.21 3.03 0.19 0.00 2.01 -1.03 -4.89 115.64 112.74 1pl7 s THR 121 Ca 0.00 -1.42 -0.30 0.00 0.31 0.00 0.00 61.69 60.28 1pl7 s THR 121 Cb 0.00 -2.76 -0.16 0.00 0.01 0.00 0.00 72.50 69.58 1pl7 s THR 121 CO 0.00 -0.14 0.81 -0.81 -0.69 0.00 0.00 174.62 173.79 1pl7 n PRO 122 N 4.63 0.52 -0.65 4.92 -0.04 -1.26 -1.12 135.00 142.01 1pl7 n PRO 122 Ca -0.12 0.18 -0.02 0.00 -0.04 0.00 0.00 63.50 63.50 1pl7 n PRO 122 Cb 0.43 -1.42 0.21 0.00 -0.04 0.00 0.00 33.50 32.68 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 2.89 -3.26 0.54 -0.04 -1.26 -4.78 135.00 130.21 1pl7 n PRO 123 Ca 0.16 -1.97 -0.39 0.00 -0.04 0.00 0.00 63.50 61.26 1pl7 n PRO 123 Cb 0.24 -1.90 -0.07 0.00 -0.04 0.00 0.00 33.50 31.73 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 -0.48 6.54 0.27 3.54 1.01 -0.27 -5.05 116.67 122.24 1pl7 s ASP 124 Ca 0.35 0.65 -0.29 0.00 0.71 0.00 0.00 52.55 53.97 1pl7 s ASP 124 Cb 0.28 -2.28 -0.10 0.00 1.01 0.00 0.00 42.92 41.83 1pl7 s ASP 124 CO 0.09 -0.17 1.32 -1.81 0.21 0.00 0.00 175.17 174.82 1pl7 s ASP 125 N 1.14 6.81 0.54 0.27 1.01 -1.26 -1.07 116.67 124.12 1pl7 s ASP 125 Ca 0.23 2.58 0.00 0.00 0.71 0.00 0.00 52.55 56.08 1pl7 s ASP 125 Cb -0.15 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1pl7 s ASP 125 CO 0.09 -0.55 0.00 0.61 0.21 0.00 0.00 175.17 175.54 1pl7 n GLY 126 N 1.55 -0.42 0.63 0.21 0.00 0.17 -3.90 105.19 103.44 1pl7 n GLY 126 Ca 0.03 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.04 2.33 -4.53 1.61 2.04 -0.52 -4.76 115.26 109.38 1pl7 n ASN 127 Ca 0.00 -3.55 -0.43 0.00 -0.44 0.00 0.00 54.58 50.16 1pl7 n ASN 127 Cb 0.00 -0.53 -0.00 0.00 -2.53 0.00 0.00 39.78 36.72 1pl7 n ASN 127 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1pl7 s LEU 128 N -3.09 4.32 0.00 -4.53 1.43 -0.22 -4.83 118.68 111.76 1pl7 s LEU 128 Ca 0.38 -2.56 0.00 0.00 -1.03 0.00 0.00 54.13 50.92 1pl7 s LEU 128 Cb 0.35 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1pl7 s LEU 128 CO -0.01 -1.03 0.00 0.00 0.23 0.00 0.00 176.35 175.54 1pl7 h ARG 130 N 0.00 0.00 -5.90 0.00 2.47 -1.77 -3.40 114.38 105.77 1pl7 h ARG 130 Ca 0.00 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.09 1pl7 h ARG 130 Cb 0.00 0.00 -0.31 0.00 -1.65 0.00 0.00 29.97 28.01 1pl7 h ARG 130 CO 0.00 0.46 -0.86 -0.06 0.56 0.00 0.00 179.97 180.06 1pl7 s PHE 131 N -1.93 2.04 -0.06 3.04 0.40 -1.26 -0.17 117.98 120.04 1pl7 s PHE 131 Ca -0.11 -0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 55.67 1pl7 s PHE 131 Cb -0.00 -1.34 0.02 0.00 0.51 0.00 0.00 43.02 42.21 1pl7 s PHE 131 CO 0.33 -0.12 0.15 -0.47 0.70 0.00 0.00 175.22 175.80 1pl7 s TYR 132 N -0.27 -0.16 0.07 0.36 5.04 -0.48 -4.73 117.35 117.17 1pl7 s TYR 132 Ca 0.02 0.42 0.03 0.00 -2.44 0.00 0.00 57.07 55.09 1pl7 s TYR 132 Cb -0.11 0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.19 1pl7 s TYR 132 CO 0.01 -0.10 0.06 -1.59 -1.34 0.00 0.00 175.55 172.59 1pl7 s LYS 133 N 0.35 2.84 0.05 4.97 -2.85 -1.26 -0.03 119.74 123.80 1pl7 s LYS 133 Ca -0.02 -0.69 -0.17 0.00 -1.00 0.00 0.00 55.97 54.09 1pl7 s LYS 133 Cb -0.04 -2.70 0.03 0.00 -2.06 0.00 0.00 37.83 33.06 1pl7 s LYS 133 CO -0.01 0.57 0.39 -1.58 0.10 0.00 0.00 175.35 174.82 1pl7 s HIS 134 N -1.33 -0.23 0.10 1.78 2.46 -0.75 -4.97 115.29 112.34 1pl7 s HIS 134 Ca 0.27 0.17 -0.33 0.00 0.47 0.00 0.00 55.06 55.64 1pl7 s HIS 134 Cb -0.12 0.20 -0.12 0.00 -0.13 0.00 0.00 32.58 32.41 1pl7 s HIS 134 CO 0.20 -0.56 1.75 -1.71 -2.47 0.00 0.00 174.74 171.95 1pl7 n ASN 135 N 0.50 3.60 0.09 9.88 2.85 -1.26 -1.80 115.26 129.12 1pl7 n ASN 135 Ca -0.18 1.02 0.13 0.00 -0.11 0.00 0.00 54.58 55.44 1pl7 n ASN 135 Cb 0.60 -1.47 0.62 0.00 1.24 0.00 0.00 39.78 40.77 1pl7 n ASN 135 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pl7 h ALA 136 N 7.71 2.17 0.00 5.20 0.00 -1.34 -1.42 119.26 131.58 1pl7 h ALA 136 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1pl7 h ALA 136 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1pl7 h ALA 136 CO 0.93 -0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1pl7 h ALA 137 N 1.83 1.00 -0.56 0.00 0.00 -1.89 -2.82 119.26 116.82 1pl7 h ALA 137 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1pl7 h ALA 137 Cb 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 1pl7 h ALA 137 CO -0.02 0.00 0.17 1.19 0.00 0.00 0.00 179.25 180.59 1pl7 n PHE 138 N -2.99 1.81 -4.07 0.00 3.01 -0.54 -4.84 117.46 109.85 1pl7 n PHE 138 Ca 0.00 -1.36 -0.32 0.00 1.01 0.00 0.00 57.45 56.79 1pl7 n PHE 138 Cb 0.25 -0.59 -0.16 0.00 -0.01 0.00 0.00 39.48 38.97 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 1.38 2.91 0.22 0.00 1.51 -0.32 -4.92 117.35 118.14 1pl7 s TYR 140 Ca 0.04 -0.24 -0.30 0.00 -1.01 0.00 0.00 57.07 55.56 1pl7 s TYR 140 Cb -0.13 -1.81 -0.09 0.00 -0.11 0.00 0.00 41.96 39.82 1pl7 s TYR 140 CO -0.12 0.09 1.37 0.21 -1.11 0.00 0.00 175.55 175.99 1pl7 s LYS 141 N -0.19 4.33 -0.10 -0.62 2.20 -1.26 -0.40 119.74 123.69 1pl7 s LYS 141 Ca 0.02 2.17 -0.14 0.00 -0.36 0.00 0.00 55.97 57.66 1pl7 s LYS 141 Cb -0.13 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 1pl7 s LYS 141 CO 0.03 -0.33 0.35 -0.51 -0.36 0.00 0.00 175.35 174.53 1pl7 s LEU 142 N -0.24 4.33 0.89 5.43 1.43 0.34 -4.86 118.68 126.00 1pl7 s LEU 142 Ca 0.58 0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 1pl7 s LEU 142 Cb -0.39 -2.48 0.13 0.00 0.03 0.00 0.00 46.19 43.48 1pl7 s LEU 142 CO 0.41 0.17 1.11 -2.84 0.23 0.00 0.00 176.35 175.42 1pl7 s PRO 143 N -0.06 1.26 0.39 1.29 0.02 -1.26 -4.79 135.00 131.86 1pl7 s PRO 143 Ca 0.20 1.22 0.08 0.00 0.02 0.00 0.00 61.00 62.53 1pl7 s PRO 143 Cb -0.14 -1.78 0.81 0.00 0.02 0.00 0.00 34.50 33.41 1pl7 s PRO 143 CO 0.08 -2.36 1.97 -0.44 -0.33 0.00 0.00 177.00 175.92 1pl7 h ASP 144 N -1.65 0.33 -0.16 2.53 3.45 -1.99 -2.65 116.42 116.27 1pl7 h ASP 144 Ca -0.46 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 56.95 1pl7 h ASP 144 Cb 1.27 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1pl7 h ASP 144 CO 0.48 0.38 0.00 -0.46 -1.57 0.00 0.00 179.24 178.07 1pl7 n ASN 145 N -4.35 2.35 -4.04 6.45 6.94 -1.26 -4.71 115.26 116.63 1pl7 n ASN 145 Ca 0.01 -2.26 -0.29 0.00 -0.02 0.00 0.00 54.58 52.01 1pl7 n ASN 145 Cb 0.19 -0.55 -0.17 0.00 -2.36 0.00 0.00 39.78 36.89 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 -1.50 1.55 0.74 3.53 1.01 -1.00 -4.84 120.40 119.88 1pl7 s VAL 146 Ca 0.15 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1pl7 s VAL 146 Cb 0.12 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 35.10 1pl7 s VAL 146 CO 0.05 0.45 1.08 0.42 0.00 0.00 0.00 175.10 177.09 1pl7 s THR 147 N 1.27 3.63 0.28 3.92 -4.23 -1.26 -4.74 115.64 114.50 1pl7 s THR 147 Ca -0.00 0.53 -0.03 0.00 -1.18 0.00 0.00 61.69 61.01 1pl7 s THR 147 Cb -0.14 -3.25 0.27 0.00 1.34 0.00 0.00 72.50 70.72 1pl7 s THR 147 CO -0.07 -0.69 1.92 -0.26 -0.54 0.00 0.00 174.62 174.99 1pl7 h PHE 148 N -0.89 1.16 -0.15 3.99 -1.00 -1.88 -0.24 116.94 117.92 1pl7 h PHE 148 Ca -0.45 0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.25 1pl7 h PHE 148 Cb 1.23 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 1pl7 h PHE 148 CO 0.56 0.67 -0.40 0.93 -1.61 0.00 0.00 178.31 178.46 1pl7 h GLU 149 N 1.20 0.33 -0.51 1.51 5.08 -1.52 -1.22 114.58 119.45 1pl7 h GLU 149 Ca 0.37 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1pl7 h GLU 149 Cb 0.00 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1pl7 h GLU 149 CO -0.11 0.69 -0.05 0.93 -1.00 0.00 0.00 179.01 179.46 1pl7 h GLU 150 N 0.28 0.94 -0.99 2.33 5.08 -1.58 -1.06 114.58 119.58 1pl7 h GLU 150 Ca 0.03 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1pl7 h GLU 150 Cb 0.83 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.96 1pl7 h GLU 150 CO 0.07 0.99 0.65 0.78 -1.00 0.00 0.00 179.01 180.49 1pl7 h GLY 151 N 0.81 1.44 1.96 -3.84 0.00 -0.62 -1.71 103.07 101.11 1pl7 h GLY 151 Ca 0.14 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 1pl7 h GLY 151 CO 0.04 0.44 -0.50 0.00 0.00 0.00 0.00 176.54 176.51 1pl7 h ALA 152 N 1.40 1.14 0.00 3.60 0.00 -0.89 -2.74 119.26 121.76 1pl7 h ALA 152 Ca 0.39 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1pl7 h ALA 152 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1pl7 h ALA 152 CO -0.12 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.05 1pl7 n LEU 153 N -3.94 0.00 0.01 0.00 4.77 -0.43 -3.28 117.00 114.12 1pl7 n LEU 153 Ca -0.02 0.30 -0.01 0.00 -0.03 0.00 0.00 56.01 56.25 1pl7 n LEU 153 Cb 0.52 -0.30 0.27 0.00 -2.33 0.00 0.00 43.42 41.59 1pl7 n LEU 153 CO 0.41 -0.05 0.87 0.40 -1.33 0.00 0.00 177.39 177.69 1pl7 h ILE 154 N 0.00 1.22 0.71 -0.08 2.04 -1.19 -1.47 117.51 118.73 1pl7 h ILE 154 Ca 0.00 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1pl7 h ILE 154 Cb 0.24 1.08 0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1pl7 h ILE 154 CO 0.00 0.31 -0.34 -0.08 0.00 0.00 0.00 178.15 178.04 1pl7 h GLU 155 N 0.46 -0.92 -0.45 2.37 4.22 -1.76 0.30 114.58 118.81 1pl7 h GLU 155 Ca 0.09 0.06 -0.07 0.00 0.08 0.00 0.00 59.36 59.52 1pl7 h GLU 155 Cb 0.43 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1pl7 h GLU 155 CO 0.02 -0.60 -0.02 -1.00 -2.18 0.00 0.00 179.01 175.22 1pl7 h PRO 156 N -0.99 0.75 -0.60 0.92 0.13 -1.76 -2.41 132.00 128.04 1pl7 h PRO 156 Ca -0.10 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1pl7 h PRO 156 Cb 0.74 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 1pl7 h PRO 156 CO 0.16 0.78 0.30 1.25 -0.23 0.00 0.00 178.00 180.26 1pl7 h LEU 157 N 0.70 0.76 -1.87 1.56 5.85 -1.12 -1.83 115.31 119.37 1pl7 h LEU 157 Ca 0.13 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1pl7 h LEU 157 Cb 0.47 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1pl7 h LEU 157 CO 0.02 0.64 -0.13 0.28 -0.34 0.00 0.00 178.44 178.91 1pl7 h SER 158 N 0.85 0.00 -0.22 1.25 0.02 0.11 -0.16 113.55 115.40 1pl7 h SER 158 Ca 0.21 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1pl7 h SER 158 Cb 0.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1pl7 h SER 158 CO -0.03 0.13 -0.17 0.58 -1.14 0.00 0.00 176.83 176.20 1pl7 h VAL 159 N 0.00 1.26 -0.13 2.27 2.07 -1.17 -1.22 116.25 119.32 1pl7 h VAL 159 Ca -0.00 -1.19 -0.21 0.00 0.82 0.00 0.00 66.70 66.11 1pl7 h VAL 159 Cb 0.35 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1pl7 h VAL 159 CO 0.02 0.40 -0.75 1.23 0.02 0.00 0.00 177.57 178.48 1pl7 h GLY 160 N 0.98 0.82 0.98 2.17 0.00 -1.06 -2.36 103.07 104.60 1pl7 h GLY 160 Ca 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 47.33 46.25 1pl7 h GLY 160 CO 0.04 1.05 0.08 -2.22 0.00 0.00 0.00 176.54 175.49 1pl7 h ILE 161 N 0.45 1.05 -0.85 2.60 2.04 -1.00 -0.97 117.51 120.83 1pl7 h ILE 161 Ca -0.06 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1pl7 h ILE 161 Cb 1.39 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 1pl7 h ILE 161 CO 0.15 0.05 0.45 -0.74 0.00 0.00 0.00 178.15 178.06 1pl7 h HIS 162 N 0.16 1.18 -0.26 1.37 2.76 -1.28 -1.25 115.15 117.82 1pl7 h HIS 162 Ca 0.05 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1pl7 h HIS 162 Cb 0.00 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.58 1pl7 h HIS 162 CO -0.06 0.82 0.05 0.00 -1.30 0.00 0.00 177.93 177.44 1pl7 h ALA 163 N 1.24 0.34 -0.18 5.26 0.00 -1.13 -1.01 119.26 123.78 1pl7 h ALA 163 Ca 0.30 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1pl7 h ALA 163 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pl7 h ALA 163 CO -0.05 0.02 -0.24 0.00 0.00 0.00 0.00 179.25 178.98 1pl7 h ARG 165 N 0.29 -0.15 0.00 0.00 3.08 -1.01 0.04 114.38 116.63 1pl7 h ARG 165 Ca 0.05 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1pl7 h ARG 165 Cb 0.59 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1pl7 h ARG 165 CO 0.04 0.17 -0.09 0.00 -1.07 0.00 0.00 179.97 179.03 1pl7 h ARG 166 N -0.49 0.00 0.00 0.04 3.08 -1.07 -0.66 114.38 115.29 1pl7 h ARG 166 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1pl7 h ARG 166 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1pl7 h ARG 166 CO 0.03 0.09 0.00 0.78 -1.07 0.00 0.00 179.97 179.79 1pl7 h GLY 167 N 0.27 0.00 -0.24 0.04 0.00 -0.95 -3.48 103.07 98.71 1pl7 h GLY 167 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1pl7 h GLY 167 CO 0.01 0.00 -0.06 0.61 0.00 0.00 0.00 176.54 177.11 1pl7 n GLY 168 N 1.22 0.41 3.71 4.60 0.00 -0.13 -4.66 105.19 110.34 1pl7 n GLY 168 Ca 0.05 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.49 0.02 -3.87 1.61 0.31 -0.41 -4.97 118.33 107.53 1pl7 n VAL 169 Ca -0.03 -0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 1pl7 n VAL 169 Cb 0.31 -1.97 -0.01 0.00 -0.91 0.00 0.00 33.84 31.27 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 3.99 0.00 -1.68 2.52 5.66 -1.26 -4.89 114.28 118.61 1pl7 n THR 170 Ca 0.16 -1.28 -0.65 0.00 -3.05 0.00 0.00 64.05 59.23 1pl7 n THR 170 Cb 0.35 0.93 -0.09 0.00 -1.55 0.00 0.00 70.33 69.96 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 0.94 0.00 1.09 7.94 -1.21 -1.83 117.00 123.92 1pl7 n LEU 171 Ca -0.03 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 1pl7 n LEU 171 Cb 0.52 -0.90 0.00 0.00 0.53 0.00 0.00 43.42 43.56 1pl7 n LEU 171 CO 0.25 -1.11 0.00 0.61 -1.11 0.00 0.00 177.39 176.03 1pl7 n GLY 172 N 3.32 2.20 3.72 -3.96 0.00 0.37 -4.94 105.19 105.91 1pl7 n GLY 172 Ca 0.28 0.00 -0.36 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 -2.86 2.05 -0.27 1.61 3.76 -0.76 -4.09 115.29 114.73 1pl7 s HIS 173 Ca 0.00 1.55 -0.07 0.00 -0.15 0.00 0.00 55.06 56.39 1pl7 s HIS 173 Cb 0.00 -3.58 -0.01 0.00 1.11 0.00 0.00 32.58 30.10 1pl7 s HIS 173 CO 0.00 -2.76 0.06 0.15 -0.85 0.00 0.00 174.74 171.34 1pl7 s LYS 174 N -3.64 3.35 -0.07 1.40 -0.14 -1.26 -0.48 119.74 118.90 1pl7 s LYS 174 Ca 0.78 -0.68 0.04 0.00 -1.36 0.00 0.00 55.97 54.76 1pl7 s LYS 174 Cb -0.33 -3.32 -0.01 0.00 -1.68 0.00 0.00 37.83 32.49 1pl7 s LYS 174 CO 0.42 -0.32 -0.20 0.08 -0.76 0.00 0.00 175.35 174.57 1pl7 s VAL 175 N 1.55 2.48 -0.19 3.17 1.01 -0.11 -1.76 120.40 126.54 1pl7 s VAL 175 Ca 0.05 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1pl7 s VAL 175 Cb -0.16 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1pl7 s VAL 175 CO 0.02 0.56 0.04 -0.22 0.00 0.00 0.00 175.10 175.51 1pl7 s LEU 176 N -0.15 3.63 -0.24 3.92 2.96 -0.53 -1.08 118.68 127.18 1pl7 s LEU 176 Ca -0.03 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1pl7 s LEU 176 Cb -0.14 -1.92 0.03 0.00 0.50 0.00 0.00 46.19 44.67 1pl7 s LEU 176 CO 0.04 0.14 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.43 1pl7 s VAL 177 N 0.56 2.61 -0.41 1.68 1.01 0.21 -0.79 120.40 125.28 1pl7 s VAL 177 Ca 0.02 -1.17 -0.20 0.00 0.00 0.00 0.00 61.98 60.63 1pl7 s VAL 177 Cb -0.13 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1pl7 s VAL 177 CO 0.02 0.18 0.62 0.00 0.00 0.00 0.00 175.10 175.91 1pl7 n GLY 179 N 4.93 2.91 0.99 0.00 0.00 0.14 -0.38 105.19 113.78 1pl7 n GLY 179 Ca -0.02 -1.32 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 1.33 3.36 -1.34 4.61 0.00 -1.23 -4.13 120.51 123.10 1pl7 n ALA 180 Ca 0.00 -2.52 -0.12 0.00 0.00 0.00 0.00 53.44 50.80 1pl7 n ALA 180 Cb 0.00 -0.74 0.13 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.67 -1.86 0.38 0.00 0.00 -1.26 -4.60 105.19 97.18 1pl7 n GLY 181 Ca 0.25 -1.61 0.17 0.00 0.00 0.00 0.00 46.02 44.83 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 0.29 -0.20 1.61 0.13 -1.94 -1.09 132.00 130.80 1pl7 h PRO 182 Ca -0.25 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 1pl7 h PRO 182 Cb 0.71 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1pl7 h PRO 182 CO 0.17 0.19 0.03 0.82 -0.23 0.00 0.00 178.00 178.98 1pl7 h ILE 183 N 0.30 1.23 -0.58 -3.56 1.08 -1.93 -2.08 117.51 111.98 1pl7 h ILE 183 Ca 0.33 -0.77 -0.02 0.00 -0.39 0.00 0.00 64.86 64.02 1pl7 h ILE 183 Cb 0.87 1.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.95 1pl7 h ILE 183 CO -0.08 0.24 0.28 1.23 -0.69 0.00 0.00 178.15 179.12 1pl7 h GLY 184 N 0.12 0.87 0.76 5.37 0.00 -1.48 -1.85 103.07 106.86 1pl7 h GLY 184 Ca 0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1pl7 h GLY 184 CO 0.01 0.38 -0.16 -0.33 0.00 0.00 0.00 176.54 176.43 1pl7 h MET 185 N 0.81 -0.44 -0.91 4.80 2.86 -0.99 -0.12 114.93 120.93 1pl7 h MET 185 Ca 0.20 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1pl7 h MET 185 Cb 0.08 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 1pl7 h MET 185 CO -0.03 -0.16 0.60 -0.39 1.06 0.00 0.00 176.91 178.00 1pl7 h VAL 186 N -0.70 1.18 -0.68 -2.22 -1.51 -1.32 0.27 116.25 111.26 1pl7 h VAL 186 Ca -0.05 -0.40 0.02 0.00 -1.23 0.00 0.00 66.70 65.04 1pl7 h VAL 186 Cb 0.49 -0.10 -0.04 0.00 -2.13 0.00 0.00 31.29 29.51 1pl7 h VAL 186 CO 0.08 0.21 0.43 0.74 -1.23 0.00 0.00 177.57 177.80 1pl7 h THR 187 N 1.17 1.12 -0.27 7.19 2.02 -1.21 0.54 112.91 123.47 1pl7 h THR 187 Ca 0.36 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1pl7 h THR 187 Cb -0.02 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1pl7 h THR 187 CO -0.10 0.16 0.16 0.25 0.37 0.00 0.00 175.52 176.36 1pl7 h LEU 188 N 0.86 0.32 -0.84 2.58 5.85 0.40 -0.03 115.31 124.45 1pl7 h LEU 188 Ca 0.27 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1pl7 h LEU 188 Cb -0.02 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1pl7 h LEU 188 CO -0.09 0.27 0.55 -0.07 -0.34 0.00 0.00 178.44 178.76 1pl7 h LEU 189 N 0.34 0.94 -0.12 2.25 3.38 -0.36 -2.28 115.31 119.46 1pl7 h LEU 189 Ca 0.10 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1pl7 h LEU 189 Cb 0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1pl7 h LEU 189 CO -0.02 0.67 -0.04 0.58 0.09 0.00 0.00 178.44 179.72 1pl7 h VAL 190 N 1.10 1.30 -0.68 1.22 2.07 -0.62 -2.31 116.25 118.33 1pl7 h VAL 190 Ca 0.32 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 66.93 1pl7 h VAL 190 Cb -0.08 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 1pl7 h VAL 190 CO -0.08 0.29 0.33 0.00 0.02 0.00 0.00 177.57 178.12 1pl7 h ALA 191 N 0.68 0.93 -0.53 1.67 0.00 -0.83 -0.43 119.26 120.76 1pl7 h ALA 191 Ca 0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1pl7 h ALA 191 Cb 0.46 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1pl7 h ALA 191 CO 0.01 -0.07 0.18 0.87 0.00 0.00 0.00 179.25 180.25 1pl7 h LYS 192 N 0.57 0.81 0.00 0.00 1.79 -1.40 -2.02 116.57 116.33 1pl7 h LYS 192 Ca 0.33 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.61 1pl7 h LYS 192 Cb 0.35 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1pl7 h LYS 192 CO -0.26 0.74 -0.11 0.00 -1.08 0.00 0.00 179.45 178.74 1pl7 h ALA 193 N 1.04 1.24 -0.01 3.86 0.00 -0.67 -2.09 119.26 122.63 1pl7 h ALA 193 Ca 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pl7 h ALA 193 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pl7 h ALA 193 CO -0.01 0.13 -0.11 -1.33 0.00 0.00 0.00 179.25 177.93 1pl7 n MET 194 N -3.56 0.87 0.00 0.00 2.81 -0.28 -4.92 117.12 112.04 1pl7 n MET 194 Ca -0.02 -0.36 0.00 0.00 -1.81 0.00 0.00 57.70 55.52 1pl7 n MET 194 Cb 0.24 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 1.25 1.16 3.73 3.03 0.00 -0.79 -3.36 105.19 110.22 1pl7 n GLY 195 Ca 0.15 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 3.81 0.04 4.61 0.00 -0.80 -0.47 121.76 126.94 1pl7 s ALA 196 Ca 0.00 1.48 -0.20 0.00 0.00 0.00 0.00 51.96 53.25 1pl7 s ALA 196 Cb 0.00 -3.65 -0.15 0.00 0.00 0.00 0.00 23.12 19.32 1pl7 s ALA 196 CO 0.00 -0.87 1.30 0.00 0.00 0.00 0.00 175.76 176.20 1pl7 h ALA 197 N 6.17 0.21 -3.77 0.00 0.00 -0.93 -3.44 119.26 117.50 1pl7 h ALA 197 Ca -0.44 -0.37 -0.31 0.00 0.00 0.00 0.00 54.91 53.79 1pl7 h ALA 197 Cb 1.21 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.66 1pl7 h ALA 197 CO 0.89 0.16 -0.75 -0.65 0.00 0.00 0.00 179.25 178.90 1pl7 s GLN 198 N -4.11 0.34 -0.12 0.00 -1.52 -1.15 -5.03 119.66 108.08 1pl7 s GLN 198 Ca -0.14 -0.10 -0.00 0.00 -1.95 0.00 0.00 55.36 53.17 1pl7 s GLN 198 Cb 0.05 -0.36 0.02 0.00 -0.22 0.00 0.00 33.01 32.50 1pl7 s GLN 198 CO 0.77 0.04 -0.09 0.08 -0.25 0.00 0.00 175.29 175.84 1pl7 s VAL 199 N 0.16 1.11 -0.13 1.09 1.01 -1.26 -0.94 120.40 121.44 1pl7 s VAL 199 Ca -0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1pl7 s VAL 199 Cb -0.04 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1pl7 s VAL 199 CO -0.00 0.38 0.02 0.54 0.00 0.00 0.00 175.10 176.04 1pl7 s VAL 200 N 1.66 4.41 -0.07 2.92 0.11 -0.24 -1.62 120.40 127.58 1pl7 s VAL 200 Ca 0.05 -0.19 0.05 0.00 -2.93 0.00 0.00 61.98 58.96 1pl7 s VAL 200 Cb -0.13 -2.92 -0.00 0.00 -1.53 0.00 0.00 36.38 31.80 1pl7 s VAL 200 CO -0.09 0.54 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.31 1pl7 s VAL 201 N -0.21 1.83 0.13 2.04 1.01 -0.05 -0.62 120.40 124.54 1pl7 s VAL 201 Ca 0.06 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.20 1pl7 s VAL 201 Cb -0.12 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1pl7 s VAL 201 CO 0.02 0.51 -0.09 0.42 0.00 0.00 0.00 175.10 175.96 1pl7 s THR 202 N 0.16 3.34 -0.00 3.92 -4.23 -0.63 -0.90 115.64 117.29 1pl7 s THR 202 Ca -0.11 -1.38 -0.29 0.00 -1.18 0.00 0.00 61.69 58.73 1pl7 s THR 202 Cb -0.15 -2.59 0.10 0.00 1.34 0.00 0.00 72.50 71.20 1pl7 s THR 202 CO 0.05 0.04 1.02 -0.62 -0.54 0.00 0.00 174.62 174.57 1pl7 s ASP 203 N -2.41 -0.23 0.29 3.99 -1.08 -0.98 -0.68 116.67 115.57 1pl7 s ASP 203 Ca 0.23 -0.12 0.18 0.00 -0.52 0.00 0.00 52.55 52.32 1pl7 s ASP 203 Cb -0.10 0.34 0.11 0.00 -1.46 0.00 0.00 42.92 41.80 1pl7 s ASP 203 CO 0.14 -0.58 1.37 -0.07 0.52 0.00 0.00 175.17 176.56 1pl7 h LEU 204 N 2.00 0.00 -8.94 -1.34 3.38 -1.89 0.79 115.31 109.31 1pl7 h LEU 204 Ca -0.21 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.13 1pl7 h LEU 204 Cb 1.22 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.80 1pl7 h LEU 204 CO 0.28 0.33 -0.54 -0.55 0.09 0.00 0.00 178.44 178.04 1pl7 s SER 205 N -6.20 5.86 0.36 -0.43 0.15 -1.26 -4.73 113.70 107.45 1pl7 s SER 205 Ca 0.04 0.01 0.10 0.00 0.70 0.00 0.00 55.95 56.79 1pl7 s SER 205 Cb 0.07 -2.06 0.68 0.00 -1.71 0.00 0.00 66.02 62.99 1pl7 s SER 205 CO 0.74 0.02 1.83 0.00 1.20 0.00 0.00 173.24 177.02 1pl7 h ALA 206 N 7.86 1.36 -0.38 5.45 0.00 -1.99 -2.33 119.26 129.23 1pl7 h ALA 206 Ca -0.37 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 1pl7 h ALA 206 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1pl7 h ALA 206 CO 0.61 0.45 0.05 1.15 0.00 0.00 0.00 179.25 181.51 1pl7 h THR 207 N 0.13 1.24 -0.40 0.00 2.02 -1.99 -0.98 112.91 112.93 1pl7 h THR 207 Ca 0.02 -0.88 -0.10 0.00 0.77 0.00 0.00 66.41 66.22 1pl7 h THR 207 Cb 0.60 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1pl7 h THR 207 CO 0.04 0.30 -0.15 0.03 0.37 0.00 0.00 175.52 176.11 1pl7 h ARG 208 N 0.47 0.75 -0.51 6.66 3.08 -1.87 -2.18 114.38 120.78 1pl7 h ARG 208 Ca 0.11 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 1pl7 h ARG 208 Cb 0.38 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1pl7 h ARG 208 CO 0.01 0.86 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.67 1pl7 h LEU 209 N 0.67 0.87 -1.07 3.04 3.38 -1.24 -0.60 115.31 120.36 1pl7 h LEU 209 Ca 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1pl7 h LEU 209 Cb 0.64 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1pl7 h LEU 209 CO 0.04 0.94 0.28 -1.28 0.09 0.00 0.00 178.44 178.52 1pl7 h SER 210 N 0.82 0.86 -0.50 -0.43 0.87 -0.91 0.05 113.55 114.31 1pl7 h SER 210 Ca 0.15 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1pl7 h SER 210 Cb 0.53 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1pl7 h SER 210 CO 0.03 0.75 -0.05 0.50 -0.53 0.00 0.00 176.83 177.53 1pl7 h LYS 211 N 0.93 0.91 -0.93 2.24 3.11 -0.75 -2.29 116.57 119.79 1pl7 h LYS 211 Ca 0.22 -0.32 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1pl7 h LYS 211 Cb 0.15 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.26 1pl7 h LYS 211 CO -0.02 0.97 0.58 0.00 -2.81 0.00 0.00 179.45 178.16 1pl7 h ALA 212 N 0.92 1.26 -0.45 5.00 0.00 -0.25 -1.80 119.26 123.94 1pl7 h ALA 212 Ca 0.14 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1pl7 h ALA 212 Cb 0.59 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1pl7 h ALA 212 CO 0.04 0.65 0.27 0.87 0.00 0.00 0.00 179.25 181.07 1pl7 h LYS 213 N 1.28 0.52 -0.05 0.00 1.79 -0.71 0.09 116.57 119.49 1pl7 h LYS 213 Ca 0.34 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.79 1pl7 h LYS 213 Cb -0.08 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.45 1pl7 h LYS 213 CO -0.07 0.34 0.04 0.93 -1.08 0.00 0.00 179.45 179.62 1pl7 h GLU 214 N 0.54 0.00 -0.33 3.15 5.08 -0.77 -2.34 114.58 119.90 1pl7 h GLU 214 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1pl7 h GLU 214 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1pl7 h GLU 214 CO -0.08 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.37 1pl7 n ILE 215 N -4.36 0.46 0.00 3.13 -5.35 -0.95 -4.96 119.36 107.33 1pl7 n ILE 215 Ca -0.02 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 1pl7 n ILE 215 Cb 0.14 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 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 1.37 0.95 3.67 3.28 0.00 -0.88 -4.87 105.19 108.71 1pl7 n GLY 216 Ca 0.18 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 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 1.09 0.07 4.61 0.00 -0.02 -4.86 120.51 121.40 1pl7 n ALA 217 Ca 0.00 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.70 1pl7 n ALA 217 Cb 0.00 -2.43 -0.01 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 7.61 0.41 -4.47 0.00 3.32 -1.64 -3.42 116.42 118.22 1pl7 h ASP 218 Ca -0.47 -0.31 -0.16 0.00 0.02 0.00 0.00 57.03 56.11 1pl7 h ASP 218 Cb 1.26 -0.12 -0.23 0.00 0.22 0.00 0.00 39.33 40.46 1pl7 h ASP 218 CO 0.92 1.09 -0.48 -0.76 -1.72 0.00 0.00 179.24 178.28 1pl7 s LEU 219 N -7.68 1.40 0.07 1.55 1.43 -0.93 -4.98 118.68 109.55 1pl7 s LEU 219 Ca -0.05 0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1pl7 s LEU 219 Cb 0.10 0.69 -0.03 0.00 0.03 0.00 0.00 46.19 46.98 1pl7 s LEU 219 CO 0.84 -0.24 -0.15 0.68 0.23 0.00 0.00 176.35 177.71 1pl7 s VAL 220 N -0.75 1.15 -0.10 -1.59 -7.23 -1.26 -0.87 120.40 109.75 1pl7 s VAL 220 Ca -0.08 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1pl7 s VAL 220 Cb -0.05 -1.09 0.04 0.00 0.56 0.00 0.00 36.38 35.85 1pl7 s VAL 220 CO 0.01 -0.16 0.06 -0.22 -0.31 0.00 0.00 175.10 174.48 1pl7 s LEU 221 N -1.61 0.33 -0.10 1.32 2.96 -0.08 -4.92 118.68 116.58 1pl7 s LEU 221 Ca -0.01 -0.25 -0.28 0.00 -0.22 0.00 0.00 54.13 53.37 1pl7 s LEU 221 Cb -0.09 -0.24 -0.02 0.00 0.50 0.00 0.00 46.19 46.34 1pl7 s LEU 221 CO 0.02 -0.28 0.95 -1.58 -1.32 0.00 0.00 176.35 174.14 1pl7 s GLN 222 N 2.12 4.42 -0.10 1.98 0.74 -1.26 -2.32 119.66 125.23 1pl7 s GLN 222 Ca 0.04 1.30 -0.04 0.00 0.05 0.00 0.00 55.36 56.70 1pl7 s GLN 222 Cb -0.14 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.40 1pl7 s GLN 222 CO -0.06 -0.26 0.07 0.42 -0.55 0.00 0.00 175.29 174.91 1pl7 s ILE 223 N 1.83 4.86 0.00 -2.34 -1.09 0.27 -4.93 121.20 119.81 1pl7 s ILE 223 Ca 0.46 -0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.85 1pl7 s ILE 223 Cb -0.18 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1pl7 s ILE 223 CO 0.18 0.61 0.00 -1.54 -1.23 0.00 0.00 174.94 172.96 1pl7 n SER 224 N 2.06 0.00 -1.44 3.58 3.41 -1.26 -4.31 113.62 115.66 1pl7 n SER 224 Ca -0.19 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.50 1pl7 n SER 224 Cb 0.54 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.00 3.70 -1.23 4.33 5.02 -1.26 -5.01 118.16 123.71 1pl7 n LYS 225 Ca 0.00 -2.84 -0.34 0.00 -2.02 0.00 0.00 58.31 53.11 1pl7 n LYS 225 Cb 0.00 -1.87 0.12 0.00 -0.02 0.00 0.00 35.03 33.25 1pl7 n LYS 225 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pl7 s GLU 226 N -2.02 1.81 0.59 1.97 8.01 -1.26 -5.01 118.70 122.79 1pl7 s GLU 226 Ca 0.48 1.78 -0.06 0.00 0.01 0.00 0.00 54.97 57.17 1pl7 s GLU 226 Cb 0.32 -1.79 0.00 0.00 -4.31 0.00 0.00 34.13 28.35 1pl7 s GLU 226 CO 0.21 -2.09 0.91 -1.54 0.01 0.00 0.00 175.26 172.75 1pl7 s SER 227 N -2.09 5.65 0.25 -0.19 1.04 -1.26 -4.86 113.70 112.23 1pl7 s SER 227 Ca 0.74 0.77 -0.04 0.00 0.48 0.00 0.00 55.95 57.90 1pl7 s SER 227 Cb -0.29 -1.78 0.41 0.00 0.10 0.00 0.00 66.02 64.46 1pl7 s SER 227 CO 0.49 -1.04 1.80 -0.65 0.98 0.00 0.00 173.24 174.82 1pl7 h PRO 228 N -0.18 0.74 -0.82 4.02 0.11 -1.95 0.26 132.00 134.19 1pl7 h PRO 228 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1pl7 h PRO 228 Cb 1.25 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1pl7 h PRO 228 CO 0.61 0.49 0.48 1.96 -0.21 0.00 0.00 178.00 181.33 1pl7 h GLN 229 N 0.77 1.12 -0.41 1.05 7.50 -1.93 -0.50 115.11 122.71 1pl7 h GLN 229 Ca 0.40 -0.11 -0.10 0.00 0.50 0.00 0.00 58.65 59.34 1pl7 h GLN 229 Cb 0.39 -0.23 -0.02 0.00 0.05 0.00 0.00 27.48 27.68 1pl7 h GLN 229 CO -0.26 0.81 -0.16 0.93 -1.50 0.00 0.00 178.83 178.65 1pl7 h GLU 230 N 1.13 0.76 0.23 1.46 5.08 -1.60 -0.64 114.58 121.01 1pl7 h GLU 230 Ca 0.29 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1pl7 h GLU 230 Cb -0.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1pl7 h GLU 230 CO -0.05 0.87 -0.11 0.82 -1.00 0.00 0.00 179.01 179.54 1pl7 h ILE 231 N 0.68 0.82 -0.92 3.13 1.08 -0.42 -0.61 117.51 121.26 1pl7 h ILE 231 Ca 0.11 -0.24 0.11 0.00 -0.39 0.00 0.00 64.86 64.45 1pl7 h ILE 231 Cb 0.65 0.96 -0.08 0.00 -3.07 0.00 0.00 36.82 35.28 1pl7 h ILE 231 CO 0.05 0.05 0.55 0.00 -0.69 0.00 0.00 178.15 178.11 1pl7 h ALA 232 N 0.32 1.34 -0.44 1.87 0.00 -0.93 0.14 119.26 121.56 1pl7 h ALA 232 Ca -0.03 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1pl7 h ALA 232 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1pl7 h ALA 232 CO 0.05 0.16 0.03 0.00 0.00 0.00 0.00 179.25 179.50 1pl7 h ARG 233 N 0.89 0.75 -0.20 0.00 3.08 -0.84 -1.25 114.38 116.81 1pl7 h ARG 233 Ca 0.45 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1pl7 h ARG 233 Cb 0.42 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1pl7 h ARG 233 CO -0.26 0.81 0.05 0.87 -1.07 0.00 0.00 179.97 180.37 1pl7 h LYS 234 N 0.60 0.32 -0.25 0.04 1.57 -0.35 0.24 116.57 118.74 1pl7 h LYS 234 Ca 0.13 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1pl7 h LYS 234 Cb 0.45 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1pl7 h LYS 234 CO 0.02 0.43 -0.02 0.28 -0.57 0.00 0.00 179.45 179.59 1pl7 h VAL 235 N 0.15 0.80 -0.69 0.50 2.07 -0.93 0.07 116.25 118.21 1pl7 h VAL 235 Ca 0.06 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1pl7 h VAL 235 Cb 0.25 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1pl7 h VAL 235 CO -0.00 0.01 0.31 -0.08 0.02 0.00 0.00 177.57 177.83 1pl7 h GLU 236 N 0.05 1.00 -0.98 1.57 4.81 -1.07 -1.75 114.58 118.22 1pl7 h GLU 236 Ca 0.12 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1pl7 h GLU 236 Cb 0.17 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 1pl7 h GLU 236 CO -0.22 0.79 0.64 0.78 -0.73 0.00 0.00 179.01 180.27 1pl7 h GLY 237 N 1.06 1.43 1.22 1.92 0.00 0.87 0.24 103.07 109.81 1pl7 h GLY 237 Ca 0.24 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 46.89 1pl7 h GLY 237 CO -0.03 0.39 -0.66 1.46 0.00 0.00 0.00 176.54 177.71 1pl7 h GLN 238 N 1.21 0.79 0.00 4.80 4.20 -0.20 -3.30 115.11 122.61 1pl7 h GLN 238 Ca 0.40 -0.57 -0.10 0.00 0.06 0.00 0.00 58.65 58.44 1pl7 h GLN 238 Cb 0.05 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1pl7 h GLN 238 CO -0.13 1.19 -0.68 -0.07 -0.67 0.00 0.00 178.83 178.46 1pl7 h LEU 239 N 0.58 0.00 0.00 1.46 3.38 -1.09 -3.47 115.31 116.16 1pl7 h LEU 239 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pl7 h LEU 239 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1pl7 h LEU 239 CO 0.14 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.73 1pl7 n GLY 240 N 1.25 0.49 3.91 0.83 0.00 0.81 -4.95 105.19 107.53 1pl7 n GLY 240 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.13 4.00 0.22 0.00 1.02 -1.26 -4.38 119.74 117.20 1pl7 s LYS 242 Ca 0.25 0.41 -0.30 0.00 0.02 0.00 0.00 55.97 56.35 1pl7 s LYS 242 Cb -0.00 -3.26 -0.09 0.00 -0.52 0.00 0.00 37.83 33.96 1pl7 s LYS 242 CO 0.01 0.59 1.18 -1.25 -0.92 0.00 0.00 175.35 174.96 1pl7 s PRO 243 N -0.76 4.51 0.54 -1.68 0.04 -1.26 -4.53 135.00 131.88 1pl7 s PRO 243 Ca 0.24 1.89 0.33 0.00 0.04 0.00 0.00 61.00 63.49 1pl7 s PRO 243 Cb -0.16 -3.22 1.37 0.00 0.04 0.00 0.00 34.50 32.54 1pl7 s PRO 243 CO 0.12 -0.03 1.99 0.93 0.04 0.00 0.00 177.00 180.06 1pl7 h GLU 244 N 4.78 0.00 -3.44 4.56 3.07 -1.69 -0.28 114.58 121.58 1pl7 h GLU 244 Ca -0.45 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.17 1pl7 h GLU 244 Cb 1.21 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.82 1pl7 h GLU 244 CO 0.72 0.04 -0.64 0.08 -1.40 0.00 0.00 179.01 177.81 1pl7 s VAL 245 N -3.73 -0.03 -0.09 3.13 1.01 -1.24 -2.06 120.40 117.39 1pl7 s VAL 245 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1pl7 s VAL 245 Cb 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.33 1pl7 s VAL 245 CO 0.55 0.04 -0.19 -0.89 0.00 0.00 0.00 175.10 174.62 1pl7 s THR 246 N 0.66 1.69 -0.33 3.92 2.01 -0.12 -1.45 115.64 122.01 1pl7 s THR 246 Ca -0.05 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1pl7 s THR 246 Cb -0.07 -1.49 0.07 0.00 0.01 0.00 0.00 72.50 71.02 1pl7 s THR 246 CO -0.03 0.48 0.05 -0.63 -0.69 0.00 0.00 174.62 173.80 1pl7 s ILE 247 N 0.55 2.91 -0.30 1.82 1.01 0.03 -0.31 121.20 126.92 1pl7 s ILE 247 Ca -0.15 -1.69 -0.25 0.00 0.00 0.00 0.00 60.65 58.55 1pl7 s ILE 247 Cb -0.17 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1pl7 s ILE 247 CO 0.05 -0.31 0.85 -0.70 0.00 0.00 0.00 174.94 174.84 1pl7 s GLU 248 N 1.17 4.02 -0.04 2.79 -6.30 0.09 -1.60 118.70 118.83 1pl7 s GLU 248 Ca -0.00 0.75 0.09 0.00 -2.50 0.00 0.00 54.97 53.30 1pl7 s GLU 248 Cb -0.20 -3.71 0.23 0.00 0.00 0.00 0.00 34.13 30.44 1pl7 s GLU 248 CO -0.03 -0.69 1.18 0.00 0.02 0.00 0.00 175.26 175.74 1pl7 n THR 250 N -0.13 0.74 -0.70 0.00 -2.24 -1.23 -4.43 114.28 106.30 1pl7 n THR 250 Ca 0.09 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1pl7 n THR 250 Cb 0.45 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 2.11 1.25 3.72 3.38 0.00 -1.26 -4.54 105.19 109.85 1pl7 n GLY 251 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.56 3.32 0.19 4.61 0.00 -1.26 -4.07 121.76 120.99 1pl7 s ALA 252 Ca 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 51.96 52.57 1pl7 s ALA 252 Cb 0.00 -3.37 0.20 0.00 0.00 0.00 0.00 23.12 19.94 1pl7 s ALA 252 CO 0.00 -0.27 1.69 1.49 0.00 0.00 0.00 175.76 178.66 1pl7 h GLU 253 N 6.09 0.13 -0.84 0.00 4.81 -1.96 -1.00 114.58 121.81 1pl7 h GLU 253 Ca -0.43 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.84 1pl7 h GLU 253 Cb 1.21 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.51 1pl7 h GLU 253 CO 0.76 0.08 0.53 0.00 -0.73 0.00 0.00 179.01 179.65 1pl7 h ALA 254 N 1.45 1.12 -0.55 2.92 0.00 -1.93 -0.86 119.26 121.41 1pl7 h ALA 254 Ca 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1pl7 h ALA 254 Cb 0.39 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pl7 h ALA 254 CO -0.41 0.32 -0.01 1.03 0.00 0.00 0.00 179.25 180.18 1pl7 h SER 255 N 1.00 0.96 -0.83 0.00 0.87 -1.75 -1.38 113.55 112.43 1pl7 h SER 255 Ca 0.35 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1pl7 h SER 255 Cb 0.07 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.74 1pl7 h SER 255 CO -0.14 1.04 0.41 0.40 -0.53 0.00 0.00 176.83 178.01 1pl7 h ILE 256 N 0.86 1.26 -0.58 2.23 2.04 -0.60 -0.93 117.51 121.79 1pl7 h ILE 256 Ca 0.15 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1pl7 h ILE 256 Cb 0.55 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1pl7 h ILE 256 CO 0.03 0.31 0.00 1.56 0.00 0.00 0.00 178.15 180.05 1pl7 h GLN 257 N 1.19 1.01 -0.80 2.37 4.20 -0.87 -2.43 115.11 119.78 1pl7 h GLN 257 Ca 0.29 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1pl7 h GLN 257 Cb 0.10 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1pl7 h GLN 257 CO -0.04 1.00 0.43 0.00 -0.67 0.00 0.00 178.83 179.55 1pl7 h ALA 258 N 0.97 1.25 -0.81 3.87 0.00 -0.82 -2.14 119.26 121.59 1pl7 h ALA 258 Ca 0.16 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1pl7 h ALA 258 Cb 0.55 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1pl7 h ALA 258 CO 0.03 0.60 0.53 0.78 0.00 0.00 0.00 179.25 181.20 1pl7 h GLY 259 N 1.15 1.14 0.67 0.00 0.00 -0.71 0.29 103.07 105.61 1pl7 h GLY 259 Ca 0.28 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1pl7 h GLY 259 CO -0.04 0.36 -0.01 -2.22 0.00 0.00 0.00 176.54 174.62 1pl7 h ILE 260 N 1.02 1.29 -0.45 2.60 2.04 -1.05 -2.01 117.51 120.95 1pl7 h ILE 260 Ca 0.32 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1pl7 h ILE 260 Cb 0.01 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1pl7 h ILE 260 CO -0.09 0.24 0.10 1.88 0.00 0.00 0.00 178.15 180.29 1pl7 h TYR 261 N -0.26 0.69 0.17 1.37 0.99 -0.89 -3.24 116.97 115.80 1pl7 h TYR 261 Ca 0.01 -0.05 -0.30 0.00 2.00 0.00 0.00 58.73 60.38 1pl7 h TYR 261 Cb 0.39 -0.21 0.03 0.00 1.00 0.00 0.00 36.73 37.94 1pl7 h TYR 261 CO 0.05 0.59 -1.33 0.00 -0.00 0.00 0.00 178.16 177.48 1pl7 h ALA 262 N 1.46 -0.02 -2.81 3.88 0.00 -0.42 -3.47 119.26 117.87 1pl7 h ALA 262 Ca 0.15 -0.84 -0.53 0.00 0.00 0.00 0.00 54.91 53.69 1pl7 h ALA 262 Cb 0.25 0.10 0.08 0.00 0.00 0.00 0.00 17.79 18.23 1pl7 h ALA 262 CO -0.00 0.78 0.85 0.99 0.00 0.00 0.00 179.25 181.86 1pl7 s THR 263 N -2.75 2.17 0.51 0.00 2.01 -0.76 -3.98 115.64 112.83 1pl7 s THR 263 Ca -0.07 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.85 1pl7 s THR 263 Cb 0.06 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 69.41 1pl7 s THR 263 CO 0.92 0.02 1.27 -0.60 -0.69 0.00 0.00 174.62 175.55 1pl7 s ARG 264 N -0.68 3.42 0.28 4.92 3.52 -0.12 -4.88 118.95 125.42 1pl7 s ARG 264 Ca 0.61 2.03 -0.30 0.00 -0.13 0.00 0.00 55.73 57.94 1pl7 s ARG 264 Cb -0.47 -2.33 -0.13 0.00 -1.56 0.00 0.00 34.95 30.46 1pl7 s ARG 264 CO 0.49 -0.90 1.31 0.43 -0.81 0.00 0.00 175.30 175.82 1pl7 n SER 265 N -0.78 2.54 0.00 -2.12 7.64 -1.26 0.02 113.62 119.67 1pl7 n SER 265 Ca 0.09 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1pl7 n SER 265 Cb 0.46 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 1.56 1.29 0.56 0.23 0.00 0.02 -4.99 105.19 103.86 1pl7 n GLY 266 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 -0.45 3.00 -0.02 0.00 0.10 -4.85 105.19 100.97 1pl7 n GLY 267 Ca 0.00 -1.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.97 0.78 -0.31 2.61 2.01 -0.88 -1.65 115.64 117.23 1pl7 s THR 268 Ca 0.10 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.70 1pl7 s THR 268 Cb -0.00 -0.69 0.04 0.00 0.01 0.00 0.00 72.50 71.85 1pl7 s THR 268 CO 0.07 0.24 0.05 -0.22 -0.69 0.00 0.00 174.62 174.08 1pl7 s LEU 269 N 0.19 3.98 -0.16 4.42 2.96 0.10 -0.95 118.68 129.23 1pl7 s LEU 269 Ca -0.03 -1.08 -0.13 0.00 -0.22 0.00 0.00 54.13 52.67 1pl7 s LEU 269 Cb -0.08 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1pl7 s LEU 269 CO 0.00 -0.26 0.27 -0.69 -1.32 0.00 0.00 176.35 174.35 1pl7 s VAL 270 N 1.37 5.32 -0.41 1.68 1.01 0.58 -0.70 120.40 129.24 1pl7 s VAL 270 Ca -0.02 0.50 -0.11 0.00 0.00 0.00 0.00 61.98 62.35 1pl7 s VAL 270 Cb -0.19 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.64 1pl7 s VAL 270 CO 0.01 0.41 0.27 -0.76 0.00 0.00 0.00 175.10 175.02 1pl7 s LEU 271 N 0.37 5.10 -0.12 3.92 1.43 0.41 -0.73 118.68 129.05 1pl7 s LEU 271 Ca 0.16 -1.27 0.13 0.00 -1.03 0.00 0.00 54.13 52.12 1pl7 s LEU 271 Cb -0.13 -2.05 -0.19 0.00 0.03 0.00 0.00 46.19 43.86 1pl7 s LEU 271 CO 0.03 -0.50 0.10 0.52 0.23 0.00 0.00 176.35 176.73 1pl7 n VAL 272 N 5.01 0.83 -2.25 -1.59 0.31 -0.32 -2.71 118.33 117.62 1pl7 n VAL 272 Ca -0.11 -0.57 -0.33 0.00 -0.01 0.00 0.00 64.34 63.31 1pl7 n VAL 272 Cb 0.44 -0.49 -0.01 0.00 -0.91 0.00 0.00 33.84 32.87 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 -4.62 2.26 -0.22 2.92 0.00 -1.02 -4.97 107.32 101.67 1pl7 s GLY 273 Ca -0.07 0.46 -0.05 0.00 0.00 0.00 0.00 44.72 45.05 1pl7 s GLY 273 CO 0.60 0.77 0.01 1.08 0.00 0.00 0.00 173.10 175.56 1pl7 s LEU 274 N -4.11 3.20 0.00 0.66 2.01 -1.26 -4.47 118.68 114.72 1pl7 s LEU 274 Ca 0.65 -0.26 0.00 0.00 0.01 0.00 0.00 54.13 54.53 1pl7 s LEU 274 Cb -0.16 -1.83 0.00 0.00 0.01 0.00 0.00 46.19 44.22 1pl7 s LEU 274 CO 0.30 0.01 0.00 0.61 1.01 0.00 0.00 176.35 178.29 1pl7 n GLY 275 N 4.59 5.25 3.76 -3.19 0.00 -1.26 -4.70 105.19 109.64 1pl7 n GLY 275 Ca -0.17 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 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 0.25 1.61 0.01 -1.26 -4.96 113.70 114.07 1pl7 s SER 276 Ca 0.00 1.25 -0.03 0.00 1.31 0.00 0.00 55.95 58.48 1pl7 s SER 276 Cb 0.00 -1.92 0.30 0.00 0.21 0.00 0.00 66.02 64.61 1pl7 s SER 276 CO 0.00 -2.45 1.73 -0.33 0.41 0.00 0.00 173.24 172.60 1pl7 h GLU 277 N -1.42 0.79 -6.51 12.44 5.08 -2.01 -3.43 114.58 119.53 1pl7 h GLU 277 Ca -0.50 -0.23 -0.69 0.00 -1.00 0.00 0.00 59.36 56.94 1pl7 h GLU 277 Cb 1.30 -0.08 -0.23 0.00 0.50 0.00 0.00 28.75 30.23 1pl7 h GLU 277 CO 0.59 0.83 -0.80 -1.64 -1.00 0.00 0.00 179.01 176.98 1pl7 s MET 278 N -4.91 2.20 -0.02 2.33 -1.94 -1.26 -5.13 119.30 110.58 1pl7 s MET 278 Ca -0.09 -0.89 0.00 0.00 -1.71 0.00 0.00 55.69 53.00 1pl7 s MET 278 Cb 0.14 -2.23 0.02 0.00 2.01 0.00 0.00 34.83 34.77 1pl7 s MET 278 CO 0.82 0.57 0.01 0.99 -0.01 0.00 0.00 175.02 177.39 1pl7 s THR 279 N -0.84 0.07 -0.23 2.05 2.01 -1.26 -5.07 115.64 112.37 1pl7 s THR 279 Ca 0.13 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 62.06 1pl7 s THR 279 Cb -0.10 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 1pl7 s THR 279 CO 0.03 0.08 0.38 -0.89 -0.69 0.00 0.00 174.62 173.53 1pl7 s THR 280 N 0.64 5.20 0.05 -0.82 2.01 -1.26 -5.06 115.64 116.39 1pl7 s THR 280 Ca -0.06 0.63 -0.01 0.00 0.31 0.00 0.00 61.69 62.56 1pl7 s THR 280 Cb -0.08 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1pl7 s THR 280 CO -0.02 0.22 -0.02 0.68 -0.69 0.00 0.00 174.62 174.79 1pl7 s VAL 281 N 1.59 0.20 -1.41 3.82 -7.23 -1.26 -4.90 120.40 111.22 1pl7 s VAL 281 Ca 0.17 -1.63 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 1pl7 s VAL 281 Cb -0.15 -1.29 0.08 0.00 0.56 0.00 0.00 36.38 35.57 1pl7 s VAL 281 CO 0.08 -0.90 2.16 -0.81 -0.31 0.00 0.00 175.10 175.32 1pl7 n PRO 282 N 0.37 3.20 -0.28 4.82 -0.04 -1.26 -4.75 135.00 137.06 1pl7 n PRO 282 Ca -0.16 -2.90 0.06 0.00 -0.04 0.00 0.00 63.50 60.46 1pl7 n PRO 282 Cb 0.60 -3.13 0.29 0.00 -0.04 0.00 0.00 33.50 31.22 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 9.02 0.82 -0.78 1.53 3.38 -1.99 -1.31 115.31 125.97 1pl7 h LEU 283 Ca 0.53 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.57 1pl7 h LEU 283 Cb 0.61 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1pl7 h LEU 283 CO 1.79 0.50 0.47 0.25 0.09 0.00 0.00 178.44 181.54 1pl7 h LEU 284 N 0.91 0.75 -0.16 1.67 5.85 -2.00 0.36 115.31 122.70 1pl7 h LEU 284 Ca 0.40 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 1pl7 h LEU 284 Cb 0.34 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1pl7 h LEU 284 CO -0.16 0.49 0.09 -0.74 -0.34 0.00 0.00 178.44 177.78 1pl7 h HIS 285 N 0.89 0.21 -0.87 1.25 2.76 -1.65 -2.00 115.15 115.74 1pl7 h HIS 285 Ca 0.33 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.48 1pl7 h HIS 285 Cb 0.12 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 1pl7 h HIS 285 CO -0.04 0.19 0.46 0.00 -1.30 0.00 0.00 177.93 177.23 1pl7 h ALA 286 N 1.01 1.17 -0.04 5.26 0.00 -1.09 -2.96 119.26 122.60 1pl7 h ALA 286 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1pl7 h ALA 286 Cb 0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1pl7 h ALA 286 CO -0.01 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.90 1pl7 h ALA 287 N 1.28 0.06 -0.10 0.00 0.00 -0.74 0.44 119.26 120.19 1pl7 h ALA 287 Ca 0.30 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1pl7 h ALA 287 Cb 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1pl7 h ALA 287 CO -0.05 -0.30 0.08 0.82 0.00 0.00 0.00 179.25 179.81 1pl7 h ILE 288 N -0.18 0.81 -0.40 0.00 2.04 -1.32 -1.46 117.51 117.00 1pl7 h ILE 288 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1pl7 h ILE 288 Cb 0.28 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1pl7 h ILE 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.69 1pl7 n ARG 289 N -4.30 2.92 -4.01 2.37 1.74 -1.12 -4.99 116.66 109.27 1pl7 n ARG 289 Ca -0.01 -2.27 -0.26 0.00 -0.77 0.00 0.00 57.85 54.54 1pl7 n ARG 289 Cb 0.19 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.57 -2.97 -3.14 5.56 1.02 0.07 -0.80 120.64 120.96 1pl7 n GLU 290 Ca 0.15 0.36 -0.43 0.00 -0.02 0.00 0.00 57.16 57.22 1pl7 n GLU 290 Cb 0.53 -4.41 -0.07 0.00 -0.02 0.00 0.00 31.44 27.47 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 -4.01 4.85 0.37 2.62 1.01 0.13 -2.48 120.40 122.90 1pl7 s VAL 291 Ca 0.02 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 1pl7 s VAL 291 Cb -0.01 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1pl7 s VAL 291 CO 0.90 -0.66 1.08 -1.81 0.00 0.00 0.00 175.10 174.61 1pl7 s ASP 292 N 2.22 6.82 -0.33 3.32 1.01 -0.66 -4.63 116.67 124.43 1pl7 s ASP 292 Ca 0.19 2.15 -0.00 0.00 0.71 0.00 0.00 52.55 55.60 1pl7 s ASP 292 Cb -0.16 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.24 1pl7 s ASP 292 CO 0.16 -0.45 0.04 -0.63 0.21 0.00 0.00 175.17 174.50 1pl7 s ILE 293 N -1.49 2.82 -0.12 0.77 1.01 -1.26 0.02 121.20 122.95 1pl7 s ILE 293 Ca 0.55 -1.73 0.01 0.00 0.00 0.00 0.00 60.65 59.48 1pl7 s ILE 293 Cb -0.26 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1pl7 s ILE 293 CO 0.33 -0.31 -0.16 -0.54 0.00 0.00 0.00 174.94 174.26 1pl7 s LYS 294 N 1.15 3.26 0.62 2.79 1.02 0.12 -4.99 119.74 123.70 1pl7 s LYS 294 Ca -0.00 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.24 1pl7 s LYS 294 Cb -0.20 -2.53 0.05 0.00 -0.52 0.00 0.00 37.83 34.63 1pl7 s LYS 294 CO -0.03 0.22 0.87 0.20 -0.92 0.00 0.00 175.35 175.69 1pl7 s GLY 295 N 0.30 1.78 -0.01 -3.33 0.00 -1.26 -0.45 107.32 104.35 1pl7 s GLY 295 Ca -0.12 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.33 1pl7 s GLY 295 CO 0.06 -0.91 0.01 0.14 0.00 0.00 0.00 173.10 172.41 1pl7 s VAL 296 N -2.96 -0.02 -0.50 1.40 1.01 -1.10 -4.81 120.40 113.42 1pl7 s VAL 296 Ca 0.59 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.69 1pl7 s VAL 296 Cb -0.10 -0.04 0.14 0.00 0.00 0.00 0.00 36.38 36.38 1pl7 s VAL 296 CO 0.41 0.03 0.28 0.12 0.00 0.00 0.00 175.10 175.94 1pl7 s PHE 297 N 0.42 2.61 0.00 5.22 5.36 -1.26 -4.87 117.98 125.45 1pl7 s PHE 297 Ca -0.03 -2.82 0.00 0.00 -0.96 0.00 0.00 56.93 53.11 1pl7 s PHE 297 Cb -0.05 -2.32 0.00 0.00 -0.34 0.00 0.00 43.02 40.31 1pl7 s PHE 297 CO -0.01 -0.74 0.00 0.54 -1.46 0.00 0.00 175.22 173.55 1pl7 n ARG 298 N 3.17 0.00 -3.58 10.12 1.74 -1.26 -4.87 116.66 121.98 1pl7 n ARG 298 Ca 0.09 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.20 1pl7 n ARG 298 Cb 0.34 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.78 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 -0.01 -0.20 -1.55 -0.85 -1.26 -4.63 117.35 108.85 1pl7 s TYR 299 Ca 0.00 -0.01 -0.18 0.00 -0.52 0.00 0.00 57.07 56.37 1pl7 s TYR 299 Cb 0.00 0.51 0.05 0.00 0.38 0.00 0.00 41.96 42.90 1pl7 s TYR 299 CO 0.00 -0.04 0.53 0.00 -1.52 0.00 0.00 175.55 174.51 1pl7 n ASN 301 N 2.98 -2.42 -0.00 0.00 3.02 -1.26 -4.94 115.26 112.64 1pl7 n ASN 301 Ca -0.15 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1pl7 n ASN 301 Cb 0.56 -4.42 -0.01 0.00 -0.61 0.00 0.00 39.78 35.30 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 -4.10 0.05 0.26 3.41 -2.24 -1.26 -4.78 114.28 105.63 1pl7 n THR 302 Ca -0.25 -0.05 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 1pl7 n THR 302 Cb 0.66 -0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 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 -0.87 -0.91 4.78 6.55 -1.93 0.25 115.95 123.82 1pl7 h TRP 303 Ca -0.02 -0.00 0.09 0.00 0.95 0.00 0.00 58.89 59.91 1pl7 h TRP 303 Cb 0.54 0.32 -0.06 0.00 -0.86 0.00 0.00 29.16 29.10 1pl7 h TRP 303 CO 0.00 -0.48 0.59 -1.35 -1.05 0.00 0.00 178.44 176.14 1pl7 h PRO 304 N -0.75 0.91 -0.27 0.49 0.11 -1.99 0.89 132.00 131.39 1pl7 h PRO 304 Ca -0.04 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.92 1pl7 h PRO 304 Cb 0.64 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1pl7 h PRO 304 CO 0.01 0.60 -0.18 0.28 -0.21 0.00 0.00 178.00 178.51 1pl7 h VAL 305 N 0.94 1.30 -0.67 3.15 2.07 -1.80 -1.46 116.25 119.79 1pl7 h VAL 305 Ca 0.41 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1pl7 h VAL 305 Cb 0.35 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1pl7 h VAL 305 CO -0.17 0.41 0.41 0.00 0.02 0.00 0.00 177.57 178.23 1pl7 h ALA 306 N 0.72 0.85 -0.72 1.67 0.00 0.27 -1.42 119.26 120.63 1pl7 h ALA 306 Ca 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1pl7 h ALA 306 Cb 0.71 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1pl7 h ALA 306 CO 0.05 0.32 0.29 0.82 0.00 0.00 0.00 179.25 180.72 1pl7 h ILE 307 N 0.91 1.24 -0.58 0.00 2.04 -0.75 -1.33 117.51 119.04 1pl7 h ILE 307 Ca 0.24 -0.77 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 1pl7 h ILE 307 Cb -0.04 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1pl7 h ILE 307 CO -0.05 0.31 -0.04 0.28 0.00 0.00 0.00 178.15 178.65 1pl7 h SER 308 N 1.05 1.04 -0.26 1.72 0.02 -0.79 -1.17 113.55 115.15 1pl7 h SER 308 Ca 0.24 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1pl7 h SER 308 Cb 0.20 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1pl7 h SER 308 CO -0.02 1.11 -0.11 0.24 -1.14 0.00 0.00 176.83 176.91 1pl7 h MET 309 N 0.95 0.67 -0.09 3.45 2.86 -0.91 -2.43 114.93 119.43 1pl7 h MET 309 Ca 0.16 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1pl7 h MET 309 Cb 0.60 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.21 1pl7 h MET 309 CO 0.04 0.76 -0.44 -0.07 1.06 0.00 0.00 176.91 178.26 1pl7 h LEU 310 N 0.61 0.55 -1.79 1.22 3.38 -1.07 0.13 115.31 118.34 1pl7 h LEU 310 Ca 0.11 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 1pl7 h LEU 310 Cb 0.55 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1pl7 h LEU 310 CO 0.03 1.10 -0.12 0.00 0.09 0.00 0.00 178.44 179.55 1pl7 h ALA 311 N 0.46 1.17 -0.59 1.53 0.00 -1.16 -2.02 119.26 118.64 1pl7 h ALA 311 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1pl7 h ALA 311 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1pl7 h ALA 311 CO 0.09 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 1pl7 n SER 312 N -3.48 3.78 -3.29 0.00 3.41 -0.92 -4.94 113.62 108.18 1pl7 n SER 312 Ca -0.01 -2.00 -0.24 0.00 -0.26 0.00 0.00 58.87 56.36 1pl7 n SER 312 Cb 0.27 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.62 -4.81 0.18 4.33 4.76 -0.76 -4.85 118.16 118.63 1pl7 n LYS 313 Ca 0.23 0.73 0.09 0.00 -2.87 0.00 0.00 58.31 56.49 1pl7 n LYS 313 Cb 0.62 -5.57 0.11 0.00 -1.84 0.00 0.00 35.03 28.36 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 -1.47 0.00 -4.77 4.39 0.02 -0.98 -3.46 113.55 107.28 1pl7 h SER 314 Ca -0.51 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.27 1pl7 h SER 314 Cb 1.34 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.66 1pl7 h SER 314 CO 0.57 0.13 -0.61 0.54 -1.14 0.00 0.00 176.83 176.32 1pl7 s VAL 315 N -3.16 0.08 -0.31 2.27 0.11 -1.21 -4.91 120.40 113.27 1pl7 s VAL 315 Ca 0.05 -0.67 0.03 0.00 -2.93 0.00 0.00 61.98 58.46 1pl7 s VAL 315 Cb 0.06 -0.30 0.09 0.00 -1.53 0.00 0.00 36.38 34.70 1pl7 s VAL 315 CO 0.71 -0.37 0.02 0.21 -3.33 0.00 0.00 175.10 172.34 1pl7 s ASN 316 N -1.18 4.53 0.01 3.54 2.47 -1.26 -4.75 114.94 118.31 1pl7 s ASN 316 Ca -0.13 -1.87 0.23 0.00 0.42 0.00 0.00 52.86 51.51 1pl7 s ASN 316 Cb -0.07 -1.48 0.16 0.00 -1.45 0.00 0.00 41.25 38.41 1pl7 s ASN 316 CO 0.00 -0.34 1.16 1.33 -3.72 0.00 0.00 177.10 175.53 1pl7 n VAL 317 N 4.40 0.03 -0.33 -5.21 0.24 -1.26 -4.43 118.33 111.76 1pl7 n VAL 317 Ca -0.01 -0.04 0.16 0.00 -2.04 0.00 0.00 64.34 62.41 1pl7 n VAL 317 Cb 0.42 0.52 0.40 0.00 -1.47 0.00 0.00 33.84 33.70 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 0.00 0.60 0.00 7.34 1.57 -1.98 0.24 116.57 124.34 1pl7 h LYS 318 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1pl7 h LYS 318 Cb 0.54 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1pl7 h LYS 318 CO 0.00 0.40 0.00 -2.30 -0.57 0.00 0.00 179.45 176.98 1pl7 n PRO 319 N -4.71 0.13 0.17 3.15 -0.02 -1.26 -2.03 135.00 130.42 1pl7 n PRO 319 Ca 0.24 0.57 0.04 0.00 -2.02 0.00 0.00 63.50 62.33 1pl7 n PRO 319 Cb 0.67 -1.87 0.26 0.00 -0.02 0.00 0.00 33.50 32.54 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 -8.89 2.45 3.38 -1.26 -3.43 115.31 107.56 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 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1pl7 h LEU 320 CO 0.00 0.44 0.91 -0.69 0.09 0.00 0.00 178.44 179.19 1pl7 s VAL 321 N -3.48 4.32 -0.24 1.22 1.01 -0.86 -0.89 120.40 121.48 1pl7 s VAL 321 Ca 0.01 1.47 0.15 0.00 0.00 0.00 0.00 61.98 63.61 1pl7 s VAL 321 Cb 0.11 -4.39 -0.22 0.00 0.00 0.00 0.00 36.38 31.88 1pl7 s VAL 321 CO 0.71 -0.62 0.43 0.35 0.00 0.00 0.00 175.10 175.97 1pl7 n THR 322 N 6.24 0.00 -3.65 3.92 -2.24 -0.38 -4.90 114.28 113.27 1pl7 n THR 322 Ca 0.13 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1pl7 n THR 322 Cb 0.47 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 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 -2.87 -0.32 -0.14 4.78 3.76 -1.21 -4.98 115.29 114.32 1pl7 s HIS 323 Ca -0.02 0.35 -0.07 0.00 -0.15 0.00 0.00 55.06 55.17 1pl7 s HIS 323 Cb 0.10 0.24 0.06 0.00 1.11 0.00 0.00 32.58 34.09 1pl7 s HIS 323 CO 0.64 -0.56 0.32 -0.98 -0.85 0.00 0.00 174.74 173.30 1pl7 s ARG 324 N -2.22 0.27 0.15 1.40 1.70 -1.26 -0.52 118.95 118.47 1pl7 s ARG 324 Ca -0.07 0.68 0.07 0.00 -0.47 0.00 0.00 55.73 55.94 1pl7 s ARG 324 Cb -0.01 -0.05 -0.04 0.00 -0.57 0.00 0.00 34.95 34.28 1pl7 s ARG 324 CO -0.00 -0.18 -0.15 -0.06 -1.08 0.00 0.00 175.30 173.82 1pl7 s PHE 325 N 1.54 1.57 0.62 5.89 0.40 0.13 -4.96 117.98 123.16 1pl7 s PHE 325 Ca -0.08 -0.54 -0.13 0.00 -0.60 0.00 0.00 56.93 55.59 1pl7 s PHE 325 Cb -0.10 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.60 1pl7 s PHE 325 CO -0.10 0.22 1.03 -1.25 0.70 0.00 0.00 175.22 175.82 1pl7 s PRO 326 N -2.86 3.44 0.34 0.24 0.04 -1.26 0.11 135.00 135.04 1pl7 s PRO 326 Ca 0.13 0.91 0.13 0.00 0.04 0.00 0.00 61.00 62.20 1pl7 s PRO 326 Cb -0.04 -2.06 0.99 0.00 0.04 0.00 0.00 34.50 33.43 1pl7 s PRO 326 CO 0.04 -0.70 1.71 1.25 0.04 0.00 0.00 177.00 179.34 1pl7 h LEU 327 N -0.09 0.59 -2.42 -3.56 5.85 -1.14 0.53 115.31 115.07 1pl7 h LEU 327 Ca -0.45 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1pl7 h LEU 327 Cb 1.20 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1pl7 h LEU 327 CO 0.60 0.01 0.00 -0.33 -0.34 0.00 0.00 178.44 178.38 1pl7 h GLU 328 N 0.46 0.00 -0.75 1.25 3.07 -1.91 -1.71 114.58 114.99 1pl7 h GLU 328 Ca 0.68 0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 59.12 1pl7 h GLU 328 Cb 1.44 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 29.11 1pl7 h GLU 328 CO -0.50 0.00 0.35 1.63 -1.40 0.00 0.00 179.01 179.08 1pl7 n LYS 329 N -2.84 2.20 -0.23 2.33 5.02 0.18 -4.69 118.16 120.12 1pl7 n LYS 329 Ca -0.02 -3.16 -0.01 0.00 -2.02 0.00 0.00 58.31 53.10 1pl7 n LYS 329 Cb 0.08 -2.06 0.11 0.00 -0.02 0.00 0.00 35.03 33.13 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 1.16 0.90 -0.66 7.82 0.00 -1.42 -1.08 119.26 125.97 1pl7 h ALA 330 Ca 0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1pl7 h ALA 330 Cb 2.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 1pl7 h ALA 330 CO 0.88 0.02 0.43 -0.07 0.00 0.00 0.00 179.25 180.50 1pl7 h LEU 331 N 0.65 0.77 -1.09 0.00 4.07 -1.86 -0.53 115.31 117.32 1pl7 h LEU 331 Ca 0.31 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.17 1pl7 h LEU 331 Cb 0.23 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1pl7 h LEU 331 CO -0.20 0.58 -0.00 -0.33 -1.08 0.00 0.00 178.44 177.40 1pl7 h GLU 332 N 0.90 0.64 -0.63 1.13 3.07 -1.78 -0.91 114.58 117.00 1pl7 h GLU 332 Ca 0.24 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.87 1pl7 h GLU 332 Cb -0.08 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 1pl7 h GLU 332 CO -0.05 0.66 0.08 0.00 -1.40 0.00 0.00 179.01 178.30 1pl7 h ALA 333 N 1.39 0.84 -0.28 3.43 0.00 -0.38 -0.61 119.26 123.65 1pl7 h ALA 333 Ca 0.12 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1pl7 h ALA 333 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1pl7 h ALA 333 CO 0.01 0.62 -0.42 0.74 0.00 0.00 0.00 179.25 180.20 1pl7 h PHE 334 N 0.97 0.82 -0.23 0.00 -1.00 -0.71 -0.74 116.94 116.06 1pl7 h PHE 334 Ca 0.19 -0.25 -0.09 0.00 2.81 0.00 0.00 57.97 60.62 1pl7 h PHE 334 Cb 0.47 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1pl7 h PHE 334 CO 0.03 0.99 -0.26 0.93 -1.61 0.00 0.00 178.31 178.39 1pl7 h GLU 335 N 0.56 0.45 -0.44 1.51 4.39 -1.00 -2.05 114.58 117.99 1pl7 h GLU 335 Ca 0.04 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 1pl7 h GLU 335 Cb 0.96 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1pl7 h GLU 335 CO 0.09 0.67 -0.16 1.15 -1.16 0.00 0.00 179.01 179.61 1pl7 h THR 336 N 0.39 1.27 -0.29 1.13 2.02 -0.80 -2.83 112.91 113.80 1pl7 h THR 336 Ca 0.06 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 65.96 1pl7 h THR 336 Cb 0.67 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1pl7 h THR 336 CO 0.05 0.44 0.16 0.15 0.37 0.00 0.00 175.52 176.69 1pl7 h PHE 337 N 0.72 0.30 0.00 3.16 3.57 -0.82 -2.07 116.94 121.80 1pl7 h PHE 337 Ca 0.11 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1pl7 h PHE 337 Cb 0.71 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1pl7 h PHE 337 CO 0.05 0.18 -0.00 -0.22 -2.23 0.00 0.00 178.31 176.09 1pl7 h LYS 338 N 0.34 0.00 0.00 1.11 3.64 -1.25 -1.20 116.57 119.20 1pl7 h LYS 338 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1pl7 h LYS 338 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1pl7 h LYS 338 CO -0.06 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.75 1pl7 n LYS 339 N -3.24 0.62 -0.93 1.90 4.76 -0.78 -4.84 118.16 115.66 1pl7 n LYS 339 Ca -0.03 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.40 1pl7 n LYS 339 Cb 0.09 -1.24 -0.01 0.00 -1.84 0.00 0.00 35.03 32.03 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 0.18 0.16 3.80 0.72 0.00 -0.45 -4.95 105.19 104.65 1pl7 n GLY 340 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.41 3.85 0.00 0.99 2.96 -1.26 -5.01 118.68 119.81 1pl7 s LEU 341 Ca 0.00 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1pl7 s LEU 341 Cb 0.00 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.20 1pl7 s LEU 341 CO 0.00 0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.75 1pl7 n GLY 342 N -0.04 -2.27 1.07 7.98 0.00 -1.26 -4.83 105.19 105.84 1pl7 n GLY 342 Ca -0.08 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1pl7 n GLY 342 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pl7 n LEU 343 N 0.00 0.00 -4.23 0.99 7.94 -1.26 -4.99 117.00 115.45 1pl7 n LEU 343 Ca 0.00 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 1pl7 n LEU 343 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 1pl7 n LEU 343 CO 0.00 -0.38 -0.49 -0.75 -1.11 0.00 0.00 177.39 174.66 1pl7 s LYS 344 N -0.77 3.16 -0.22 1.96 2.47 -0.07 -4.83 119.74 121.44 1pl7 s LYS 344 Ca 0.00 -0.77 -0.09 0.00 -1.56 0.00 0.00 55.97 53.55 1pl7 s LYS 344 Cb 0.00 -2.61 -0.04 0.00 -1.46 0.00 0.00 37.83 33.71 1pl7 s LYS 344 CO 0.00 -0.04 0.11 0.42 0.16 0.00 0.00 175.35 176.00 1pl7 s ILE 345 N 0.93 4.95 -0.14 5.43 1.01 -1.26 -1.25 121.20 130.88 1pl7 s ILE 345 Ca -0.03 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 1pl7 s ILE 345 Cb -0.15 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1pl7 s ILE 345 CO -0.02 0.38 0.07 -0.04 0.00 0.00 0.00 174.94 175.33 1pl7 s MET 346 N 0.93 3.53 -0.15 2.79 -1.94 0.33 -2.57 119.30 122.21 1pl7 s MET 346 Ca 0.06 -0.29 -0.04 0.00 -1.71 0.00 0.00 55.69 53.70 1pl7 s MET 346 Cb -0.13 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 33.58 1pl7 s MET 346 CO 0.03 0.56 0.00 -0.51 -0.01 0.00 0.00 175.02 175.09 1pl7 s LEU 347 N -0.43 3.50 -0.41 -0.03 1.43 0.04 -0.69 118.68 122.09 1pl7 s LEU 347 Ca 0.10 -0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1pl7 s LEU 347 Cb -0.12 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.31 1pl7 s LEU 347 CO 0.02 0.22 0.26 -0.54 0.23 0.00 0.00 176.35 176.54 1pl7 s LYS 348 N 0.08 2.77 0.14 1.70 -0.14 0.12 -1.02 119.74 123.39 1pl7 s LYS 348 Ca 0.02 -1.26 0.23 0.00 -1.36 0.00 0.00 55.97 53.61 1pl7 s LYS 348 Cb -0.13 -3.82 0.17 0.00 -1.68 0.00 0.00 37.83 32.37 1pl7 s LYS 348 CO 0.02 -0.85 1.17 0.00 -0.76 0.00 0.00 175.35 174.94 1pl7 s ASP 350 N -4.60 6.17 0.55 0.00 -1.08 -1.19 -4.78 116.67 111.73 1pl7 s ASP 350 Ca 0.03 -1.41 0.26 0.00 -0.52 0.00 0.00 52.55 50.91 1pl7 s ASP 350 Cb 0.12 -2.21 1.45 0.00 -1.46 0.00 0.00 42.92 40.82 1pl7 s ASP 350 CO 0.76 -0.76 2.01 -0.65 0.52 0.00 0.00 175.17 177.05 1pl7 h PRO 351 N 8.84 0.00 0.00 4.34 0.11 -1.92 -0.94 132.00 142.43 1pl7 h PRO 351 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 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 0.94 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.60 1pl7 n SER 352 N -4.20 0.00 -3.19 -2.05 3.41 -1.26 -4.55 113.62 101.78 1pl7 n SER 352 Ca 0.07 -0.21 0.01 0.00 -0.26 0.00 0.00 58.87 58.49 1pl7 n SER 352 Cb 0.54 -0.26 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.52 -1.36 -0.07 4.04 -1.08 -0.36 -5.00 116.67 110.31 1pl7 s ASP 353 Ca 0.30 -0.24 0.20 0.00 -0.52 0.00 0.00 52.55 52.29 1pl7 s ASP 353 Cb 0.20 1.90 0.70 0.00 -1.46 0.00 0.00 42.92 44.26 1pl7 s ASP 353 CO 0.45 -0.26 1.60 0.00 0.52 0.00 0.00 175.17 177.48 1pl7 n GLN 354 N 5.04 3.36 -2.21 4.34 1.13 -1.25 -4.53 117.38 123.25 1pl7 n GLN 354 Ca 0.07 -2.78 -0.27 0.00 -1.94 0.00 0.00 57.00 52.07 1pl7 n GLN 354 Cb 0.54 -1.78 0.05 0.00 0.11 0.00 0.00 30.24 29.16 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 -0.93 5.34 0.00 1.08 0.02 -1.26 -5.03 114.94 114.16 1pl7 s ASN 355 Ca 0.51 0.76 0.00 0.00 -1.02 0.00 0.00 52.86 53.10 1pl7 s ASN 355 Cb 0.30 -1.61 0.00 0.00 0.02 0.00 0.00 41.25 39.97 1pl7 s ASN 355 CO 0.28 -1.28 0.45 -2.65 0.02 0.00 0.00 177.10 173.92