#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7r n ASP 3 N 0.00 3.52 0.00 4.52 8.00 -1.26 -1.86 116.55 129.47 1l7r n ASP 3 Ca 0.00 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1l7r n ASP 3 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.57 1l7r n ASP 3 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7r n GLY 4 N 2.46 1.66 3.95 0.44 0.00 -1.16 -5.06 105.19 107.48 1l7r n GLY 4 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1l7r n GLY 4 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l7r s ASN 5 N -1.86 6.34 0.32 1.61 -0.87 -0.78 -4.69 114.94 115.01 1l7r s ASN 5 Ca 0.00 0.17 -0.17 0.00 -1.57 0.00 0.00 52.86 51.29 1l7r s ASN 5 Cb 0.00 -1.91 0.03 0.00 -0.02 0.00 0.00 41.25 39.35 1l7r s ASN 5 CO 0.00 0.03 0.70 -0.72 -2.57 0.00 0.00 177.10 174.54 1l7r s TYR 6 N -1.78 0.07 0.16 2.20 1.13 -1.26 -0.92 117.35 116.94 1l7r s TYR 6 Ca 0.35 -0.58 0.05 0.00 -1.41 0.00 0.00 57.07 55.48 1l7r s TYR 6 Cb -0.11 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 1l7r s TYR 6 CO 0.29 -1.32 -0.11 -1.54 -2.51 0.00 0.00 175.55 170.35 1l7r s SER 7 N -3.01 1.98 -0.09 -0.18 1.04 -0.36 -4.86 113.70 108.23 1l7r s SER 7 Ca 0.15 -0.99 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 1l7r s SER 7 Cb -0.05 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.05 1l7r s SER 7 CO 0.10 -0.27 -0.06 -0.69 0.98 0.00 0.00 173.24 173.29 1l7r s VAL 8 N -3.11 0.88 -0.23 5.02 1.01 -1.26 -1.35 120.40 121.37 1l7r s VAL 8 Ca 0.17 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1l7r s VAL 8 Cb 0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1l7r s VAL 8 CO 0.02 0.34 0.03 0.00 0.00 0.00 0.00 175.10 175.49 1l7r s ALA 9 N 1.57 3.08 0.01 5.51 0.00 -0.33 -4.95 121.76 126.66 1l7r s ALA 9 Ca 0.01 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 1l7r s ALA 9 Cb -0.13 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 1l7r s ALA 9 CO -0.06 -0.37 0.31 -1.12 0.00 0.00 0.00 175.76 174.52 1l7r s SER 10 N 1.39 6.57 -1.27 0.00 0.01 -1.26 -0.68 113.70 118.46 1l7r s SER 10 Ca 0.05 0.67 -0.02 0.00 1.31 0.00 0.00 55.95 57.96 1l7r s SER 10 Cb -0.15 -2.13 -0.00 0.00 0.21 0.00 0.00 66.02 63.94 1l7r s SER 10 CO 0.02 0.26 0.76 0.59 0.41 0.00 0.00 173.24 175.28 1l7r n ASN 11 N 1.28 -1.82 -4.66 2.44 3.02 -1.04 -4.95 115.26 109.53 1l7r n ASN 11 Ca -0.12 -0.80 -0.43 0.00 -0.03 0.00 0.00 54.58 53.21 1l7r n ASN 11 Cb 0.53 -4.23 -0.02 0.00 -0.61 0.00 0.00 39.78 35.44 1l7r n ASN 11 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1l7r s VAL 12 N -3.60 4.72 -0.27 2.41 1.01 0.10 -4.79 120.40 119.98 1l7r s VAL 12 Ca 0.05 1.96 -0.23 0.00 0.00 0.00 0.00 61.98 63.77 1l7r s VAL 12 Cb -0.01 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1l7r s VAL 12 CO 0.80 -0.13 0.75 -0.04 0.00 0.00 0.00 175.10 176.47 1l7r s MET 13 N 2.94 4.07 -0.30 2.72 1.00 -1.26 -1.35 119.30 127.11 1l7r s MET 13 Ca 0.43 0.67 -0.09 0.00 0.00 0.00 0.00 55.69 56.70 1l7r s MET 13 Cb -0.16 -3.68 -0.01 0.00 0.00 0.00 0.00 34.83 30.98 1l7r s MET 13 CO 0.08 -0.55 0.14 0.08 0.00 0.00 0.00 175.02 174.77 1l7r s VAL 14 N 2.77 4.58 0.11 -6.03 1.01 0.39 -4.89 120.40 118.34 1l7r s VAL 14 Ca 0.31 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1l7r s VAL 14 Cb -0.15 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 1l7r s VAL 14 CO 0.10 0.12 1.20 -2.16 0.00 0.00 0.00 175.10 174.36 1l7r s PRO 15 N 1.62 4.46 0.73 2.72 0.04 -1.26 -0.48 135.00 142.82 1l7r s PRO 15 Ca 0.05 1.81 -0.04 0.00 0.04 0.00 0.00 61.00 62.86 1l7r s PRO 15 Cb -0.17 -3.31 0.11 0.00 0.04 0.00 0.00 34.50 31.18 1l7r s PRO 15 CO 0.06 -0.19 1.02 -1.64 0.04 0.00 0.00 177.00 176.28 1l7r s MET 16 N 0.60 1.73 0.53 4.56 -1.94 0.17 -4.93 119.30 120.01 1l7r s MET 16 Ca 0.57 -0.80 0.20 0.00 -1.71 0.00 0.00 55.69 53.95 1l7r s MET 16 Cb -0.31 -2.25 1.41 0.00 2.01 0.00 0.00 34.83 35.70 1l7r s MET 16 CO 0.32 -1.46 2.16 0.07 -0.01 0.00 0.00 175.02 176.09 1l7r h ARG 17 N -0.63 0.00 -0.20 2.03 0.11 -1.93 -1.26 114.38 112.50 1l7r h ARG 17 Ca -0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.68 1l7r h ARG 17 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1l7r h ARG 17 CO 0.45 0.03 0.00 -0.40 0.10 0.00 0.00 179.97 180.15 1l7r n ASP 18 N -4.26 1.74 0.00 0.08 5.75 -1.26 -4.92 116.55 113.69 1l7r n ASP 18 Ca -0.03 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 1l7r n ASP 18 Cb 0.12 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1l7r n ASP 18 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l7r n GLY 19 N 1.13 2.28 3.75 6.12 0.00 -0.47 -5.04 105.19 112.96 1l7r n GLY 19 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1l7r n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7r s VAL 20 N -2.33 3.37 -0.16 1.61 1.01 -1.26 -4.59 120.40 118.05 1l7r s VAL 20 Ca 0.00 1.26 -0.06 0.00 0.00 0.00 0.00 61.98 63.18 1l7r s VAL 20 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1l7r s VAL 20 CO 0.00 0.26 0.04 -0.13 0.00 0.00 0.00 175.10 175.27 1l7r s ARG 21 N -0.95 3.76 -0.08 2.72 0.52 -1.26 0.41 118.95 124.08 1l7r s ARG 21 Ca 0.49 -0.37 -0.04 0.00 -0.52 0.00 0.00 55.73 55.29 1l7r s ARG 21 Cb -0.34 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 1l7r s ARG 21 CO 0.41 0.36 0.10 -0.51 0.02 0.00 0.00 175.30 175.68 1l7r s LEU 22 N 0.10 4.08 0.02 2.53 1.43 0.36 -1.44 118.68 125.77 1l7r s LEU 22 Ca 0.04 0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 53.24 1l7r s LEU 22 Cb -0.12 -2.09 -0.06 0.00 0.03 0.00 0.00 46.19 43.95 1l7r s LEU 22 CO 0.01 0.36 0.64 0.00 0.23 0.00 0.00 176.35 177.60 1l7r s ALA 23 N -1.05 3.46 0.09 4.21 0.00 -1.26 -0.46 121.76 126.74 1l7r s ALA 23 Ca 0.17 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.27 1l7r s ALA 23 Cb -0.12 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1l7r s ALA 23 CO 0.07 0.16 -0.08 0.14 0.00 0.00 0.00 175.76 176.04 1l7r s VAL 24 N -0.25 0.78 -0.10 0.00 -7.23 -0.46 -0.92 120.40 112.21 1l7r s VAL 24 Ca 0.33 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1l7r s VAL 24 Cb -0.19 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1l7r s VAL 24 CO 0.19 -0.64 -0.13 -1.81 -0.31 0.00 0.00 175.10 172.40 1l7r s ASP 25 N -2.50 4.05 -0.27 4.85 1.01 0.54 -0.72 116.67 123.63 1l7r s ASP 25 Ca 0.05 -0.26 -0.06 0.00 0.71 0.00 0.00 52.55 52.99 1l7r s ASP 25 Cb -0.01 -1.29 0.00 0.00 1.01 0.00 0.00 42.92 42.63 1l7r s ASP 25 CO -0.02 0.25 0.04 -0.76 0.21 0.00 0.00 175.17 174.89 1l7r s LEU 26 N -0.13 3.55 -0.48 1.23 1.43 0.15 -1.93 118.68 122.49 1l7r s LEU 26 Ca -0.01 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 1l7r s LEU 26 Cb -0.14 -1.84 0.11 0.00 0.03 0.00 0.00 46.19 44.35 1l7r s LEU 26 CO 0.03 -0.13 0.38 -0.31 0.23 0.00 0.00 176.35 176.56 1l7r s TYR 27 N 1.50 3.35 -0.12 0.29 1.51 0.15 -1.18 117.35 122.84 1l7r s TYR 27 Ca 0.04 -1.57 0.01 0.00 -1.01 0.00 0.00 57.07 54.54 1l7r s TYR 27 Cb -0.16 -3.47 -0.01 0.00 -0.11 0.00 0.00 41.96 38.21 1l7r s TYR 27 CO 0.01 -0.96 -0.15 1.03 -1.11 0.00 0.00 175.55 174.37 1l7r s ARG 28 N 1.46 3.26 0.40 -0.62 0.52 -0.45 -0.55 118.95 122.96 1l7r s ARG 28 Ca 0.04 -0.73 -0.26 0.00 -0.52 0.00 0.00 55.73 54.26 1l7r s ARG 28 Cb -0.27 -2.54 -0.09 0.00 0.52 0.00 0.00 34.95 32.57 1l7r s ARG 28 CO 0.01 0.23 1.30 -1.25 0.02 0.00 0.00 175.30 175.61 1l7r s PRO 29 N 0.28 4.01 -0.02 3.54 0.04 -1.26 -1.22 135.00 140.37 1l7r s PRO 29 Ca -0.11 2.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 1l7r s PRO 29 Cb -0.16 -2.78 -0.07 0.00 0.04 0.00 0.00 34.50 31.53 1l7r s PRO 29 CO 0.06 -0.45 1.84 -0.51 0.04 0.00 0.00 177.00 177.98 1l7r s ASP 30 N -0.74 6.50 0.11 6.66 1.01 -0.09 -4.86 116.67 125.25 1l7r s ASP 30 Ca 0.56 2.44 -0.25 0.00 0.71 0.00 0.00 52.55 56.01 1l7r s ASP 30 Cb -0.38 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.10 1l7r s ASP 30 CO 0.49 -1.04 0.68 0.00 0.21 0.00 0.00 175.17 175.51 1l7r s ALA 31 N 4.45 -1.67 -0.33 5.23 0.00 -1.26 -4.42 121.76 123.76 1l7r s ALA 31 Ca 0.82 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 53.40 1l7r s ALA 31 Cb -0.38 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.51 1l7r s ALA 31 CO 0.36 -0.73 0.08 0.16 0.00 0.00 0.00 175.76 175.63 1l7r s ASP 32 N -2.62 5.17 0.00 0.00 -4.77 -1.26 -5.00 116.67 108.18 1l7r s ASP 32 Ca 0.02 -1.25 0.00 0.00 -3.30 0.00 0.00 52.55 48.02 1l7r s ASP 32 Cb -0.01 -1.81 0.00 0.00 -1.09 0.00 0.00 42.92 40.01 1l7r s ASP 32 CO -0.11 -0.32 0.00 0.61 0.70 0.00 0.00 175.17 176.05 1l7r n GLY 33 N 4.73 0.22 3.74 2.12 0.00 -1.26 -5.00 105.19 109.74 1l7r n GLY 33 Ca -0.12 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 1l7r n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l7r s PRO 34 N -2.07 2.13 0.16 1.61 0.04 -1.26 -4.95 135.00 130.66 1l7r s PRO 34 Ca 0.00 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1l7r s PRO 34 Cb 0.00 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1l7r s PRO 34 CO 0.00 -1.77 0.01 0.14 0.04 0.00 0.00 177.00 175.41 1l7r s VAL 35 N -2.50 0.58 0.58 -0.36 -7.23 -0.03 -4.62 120.40 106.82 1l7r s VAL 35 Ca 0.67 -1.96 -0.18 0.00 -1.81 0.00 0.00 61.98 58.70 1l7r s VAL 35 Cb -0.22 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 1l7r s VAL 35 CO 0.50 -0.51 1.12 -2.16 -0.31 0.00 0.00 175.10 173.74 1l7r s PRO 36 N -3.93 3.17 0.01 4.82 0.04 -1.26 -1.23 135.00 136.62 1l7r s PRO 36 Ca 0.23 1.52 0.06 0.00 0.04 0.00 0.00 61.00 62.84 1l7r s PRO 36 Cb 0.06 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1l7r s PRO 36 CO 0.03 -0.98 -0.18 0.08 0.04 0.00 0.00 177.00 175.99 1l7r s VAL 37 N -2.00 1.41 -0.08 -0.36 1.01 -0.16 -1.45 120.40 118.77 1l7r s VAL 37 Ca 0.70 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1l7r s VAL 37 Cb -0.22 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 1l7r s VAL 37 CO 0.32 0.27 -0.20 -0.76 0.00 0.00 0.00 175.10 174.73 1l7r s LEU 38 N -0.77 2.34 -0.05 3.92 1.43 0.19 -0.27 118.68 125.48 1l7r s LEU 38 Ca 0.06 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.79 1l7r s LEU 38 Cb -0.08 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 1l7r s LEU 38 CO 0.00 0.23 -0.19 -0.22 0.23 0.00 0.00 176.35 176.40 1l7r s LEU 39 N -0.04 2.46 -0.12 1.79 2.96 0.83 -0.24 118.68 126.32 1l7r s LEU 39 Ca -0.06 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1l7r s LEU 39 Cb -0.15 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.09 1l7r s LEU 39 CO 0.05 0.32 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.61 1l7r s VAL 40 N -0.58 1.16 -0.36 1.68 1.01 0.39 -3.14 120.40 120.56 1l7r s VAL 40 Ca 0.08 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 1l7r s VAL 40 Cb -0.11 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.14 1l7r s VAL 40 CO 0.01 0.39 0.19 -0.13 0.00 0.00 0.00 175.10 175.56 1l7r s ARG 41 N 1.60 2.97 -0.09 2.72 0.52 -1.26 -0.87 118.95 124.55 1l7r s ARG 41 Ca 0.04 -0.98 0.04 0.00 -0.52 0.00 0.00 55.73 54.32 1l7r s ARG 41 Cb -0.13 -3.68 -0.00 0.00 0.52 0.00 0.00 34.95 31.66 1l7r s ARG 41 CO -0.08 -0.62 -0.24 1.21 0.02 0.00 0.00 175.30 175.60 1l7r s ASN 42 N 1.57 3.15 0.00 0.23 2.47 0.01 -4.34 114.94 118.02 1l7r s ASN 42 Ca 0.03 -0.53 0.24 0.00 0.42 0.00 0.00 52.86 53.02 1l7r s ASN 42 Cb -0.19 -1.23 0.65 0.00 -1.45 0.00 0.00 41.25 39.03 1l7r s ASN 42 CO 0.06 0.19 1.51 -0.81 -3.72 0.00 0.00 177.10 174.34 1l7r n PRO 43 N 3.32 1.99 -2.11 0.43 -0.04 -1.26 -1.69 135.00 135.65 1l7r n PRO 43 Ca -0.18 -1.47 -0.26 0.00 -0.04 0.00 0.00 63.50 61.55 1l7r n PRO 43 Cb 0.53 -1.46 0.02 0.00 -0.04 0.00 0.00 33.50 32.55 1l7r n PRO 43 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1l7r n PHE 44 N 0.73 2.96 -1.43 0.54 3.72 -1.26 -4.90 117.46 117.82 1l7r n PHE 44 Ca 0.17 -2.51 -0.00 0.00 -0.05 0.00 0.00 57.45 55.06 1l7r n PHE 44 Cb 0.45 -0.34 -0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1l7r n PHE 44 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1l7r n ASP 45 N -0.65 -3.85 0.23 4.37 -0.08 -1.26 -4.64 116.55 110.66 1l7r n ASP 45 Ca 0.44 0.51 0.12 0.00 -1.51 0.00 0.00 54.79 54.35 1l7r n ASP 45 Cb 0.85 -2.19 0.73 0.00 2.34 0.00 0.00 41.12 42.85 1l7r n ASP 45 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1l7r h LYS 46 N 1.20 0.00 -0.23 -0.67 2.10 -1.83 -1.73 116.57 115.40 1l7r h LYS 46 Ca -0.02 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.54 1l7r h LYS 46 Cb 0.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 1l7r h LYS 46 CO 0.00 0.00 -0.24 0.74 -2.00 0.00 0.00 179.45 177.95 1l7r h PHE 47 N 0.00 0.48 -0.73 0.07 0.04 -1.94 -3.35 116.94 111.51 1l7r h PHE 47 Ca 0.05 -0.10 -0.71 0.00 2.80 0.00 0.00 57.97 60.01 1l7r h PHE 47 Cb 0.20 -0.12 -0.09 0.00 2.20 0.00 0.00 35.95 38.14 1l7r h PHE 47 CO 0.00 0.65 2.47 -3.47 -0.60 0.00 0.00 178.31 177.36 1l7r n ASP 48 N -4.13 4.55 0.10 2.17 -0.08 -0.65 -4.73 116.55 113.77 1l7r n ASP 48 Ca -0.00 -2.92 -0.04 0.00 -1.51 0.00 0.00 54.79 50.31 1l7r n ASP 48 Cb 0.39 -1.65 0.02 0.00 2.34 0.00 0.00 41.12 42.22 1l7r n ASP 48 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1l7r h VAL 49 N 4.55 1.58 0.00 5.18 -1.51 -1.80 -3.25 116.25 121.00 1l7r h VAL 49 Ca 0.48 -2.79 -0.05 0.00 -1.23 0.00 0.00 66.70 63.11 1l7r h VAL 49 Cb 0.74 2.51 -0.01 0.00 -2.13 0.00 0.00 31.29 32.40 1l7r h VAL 49 CO 1.64 0.80 -0.23 -0.26 -1.23 0.00 0.00 177.57 178.29 1l7r h PHE 50 N 0.00 0.00 -0.95 5.19 0.04 -1.96 -1.81 116.94 117.45 1l7r h PHE 50 Ca -0.01 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.78 1l7r h PHE 50 Cb 1.44 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.54 1l7r h PHE 50 CO 0.00 0.23 0.63 0.00 -0.60 0.00 0.00 178.31 178.56 1l7r h ALA 51 N 1.77 1.22 0.00 2.45 0.00 -1.96 -3.35 119.26 119.39 1l7r h ALA 51 Ca -0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1l7r h ALA 51 Cb 0.54 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1l7r h ALA 51 CO 0.03 0.57 -1.46 -2.67 0.00 0.00 0.00 179.25 175.72 1l7r n TRP 52 N -4.44 0.00 -0.24 0.00 4.27 -1.19 -4.73 117.44 111.11 1l7r n TRP 52 Ca 0.11 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.88 1l7r n TRP 52 Cb 0.04 -0.30 0.46 0.00 -1.36 0.00 0.00 31.31 30.15 1l7r n TRP 52 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 1l7r h SER 53 N 0.00 0.50 0.42 -0.67 0.02 -1.46 -0.47 113.55 111.89 1l7r h SER 53 Ca -0.12 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1l7r h SER 53 Cb 1.04 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1l7r h SER 53 CO 0.01 0.23 0.00 0.71 -1.14 0.00 0.00 176.83 176.64 1l7r h THR 54 N 0.52 0.00 -0.59 -2.27 1.35 -1.83 -0.14 112.91 109.96 1l7r h THR 54 Ca 0.44 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.14 1l7r h THR 54 Cb 0.93 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1l7r h THR 54 CO -0.18 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.09 1l7r n GLN 55 N -2.46 3.07 0.00 4.72 3.00 -0.19 -4.84 117.38 120.67 1l7r n GLN 55 Ca -0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 57.00 54.40 1l7r n GLN 55 Cb 0.15 -1.60 0.00 0.00 0.00 0.00 0.00 30.24 28.79 1l7r n GLN 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1l7r n SER 56 N 1.09 0.00 -3.65 1.08 2.88 -0.09 -4.87 113.62 110.06 1l7r n SER 56 Ca 0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 1l7r n SER 56 Cb 0.67 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.09 1l7r n SER 56 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1l7r s THR 57 N 0.00 0.03 -1.28 2.46 -4.23 -1.05 -4.71 115.64 106.86 1l7r s THR 57 Ca 0.00 -0.59 -0.08 0.00 -1.18 0.00 0.00 61.69 59.85 1l7r s THR 57 Cb 0.00 -1.36 0.17 0.00 1.34 0.00 0.00 72.50 72.64 1l7r s THR 57 CO 0.00 -0.15 2.00 0.59 -0.54 0.00 0.00 174.62 176.52 1l7r n ASN 58 N -0.32 6.08 0.08 3.99 3.02 -1.26 -4.75 115.26 122.10 1l7r n ASN 58 Ca -0.13 -3.15 0.05 0.00 -0.03 0.00 0.00 54.58 51.32 1l7r n ASN 58 Cb 0.63 -1.42 0.29 0.00 -0.61 0.00 0.00 39.78 38.67 1l7r n ASN 58 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1l7r n TRP 59 N 2.99 0.36 0.31 3.10 4.27 -1.26 -1.27 117.44 125.93 1l7r n TRP 59 Ca 0.45 0.19 0.17 0.00 -3.89 0.00 0.00 57.50 54.42 1l7r n TRP 59 Cb 0.32 -0.78 0.74 0.00 -1.36 0.00 0.00 31.31 30.23 1l7r n TRP 59 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 1l7r h LEU 60 N 0.00 0.00 -1.10 5.67 3.38 -2.01 -0.03 115.31 121.22 1l7r h LEU 60 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1l7r h LEU 60 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1l7r h LEU 60 CO 0.00 0.00 -0.20 -0.08 0.09 0.00 0.00 178.44 178.25 1l7r h GLU 61 N 0.00 0.39 -0.57 1.13 4.81 -1.60 -0.53 114.58 118.21 1l7r h GLU 61 Ca 0.00 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 1l7r h GLU 61 Cb 0.36 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1l7r h GLU 61 CO 0.00 0.58 0.12 0.74 -0.73 0.00 0.00 179.01 179.73 1l7r h PHE 62 N 0.36 0.98 -0.39 0.92 0.04 -1.18 -1.32 116.94 116.35 1l7r h PHE 62 Ca 0.06 -0.13 -0.08 0.00 2.80 0.00 0.00 57.97 60.63 1l7r h PHE 62 Cb 0.56 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1l7r h PHE 62 CO 0.01 0.85 -0.06 0.28 -0.60 0.00 0.00 178.31 178.79 1l7r h VAL 63 N 0.83 1.27 0.00 -0.55 2.07 -1.35 -0.09 116.25 118.43 1l7r h VAL 63 Ca 0.18 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1l7r h VAL 63 Cb 0.37 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1l7r h VAL 63 CO 0.01 0.37 -0.02 0.03 0.02 0.00 0.00 177.57 177.98 1l7r h ARG 64 N 0.54 0.00 -0.50 1.57 3.08 -0.96 -2.08 114.38 116.02 1l7r h ARG 64 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1l7r h ARG 64 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1l7r h ARG 64 CO 0.03 0.02 0.00 -3.47 -1.07 0.00 0.00 179.97 175.48 1l7r n ASP 65 N -3.14 3.09 0.00 7.04 2.03 -0.51 -2.96 116.55 122.09 1l7r n ASP 65 Ca -0.01 -1.96 0.00 0.00 0.52 0.00 0.00 54.79 53.34 1l7r n ASP 65 Cb 0.23 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1l7r n ASP 65 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l7r n GLY 66 N 1.43 0.77 3.89 0.27 0.00 -0.78 -5.04 105.19 105.73 1l7r n GLY 66 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1l7r n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l7r s TYR 67 N -2.00 3.55 0.08 1.61 1.51 -0.10 -4.38 117.35 117.61 1l7r s TYR 67 Ca 0.00 0.55 -0.09 0.00 -1.01 0.00 0.00 57.07 56.52 1l7r s TYR 67 Cb 0.00 -1.98 -0.06 0.00 -0.11 0.00 0.00 41.96 39.81 1l7r s TYR 67 CO 0.00 0.56 0.39 0.00 -1.11 0.00 0.00 175.55 175.39 1l7r s ALA 68 N -1.42 3.73 -0.06 3.71 0.00 -0.53 -3.80 121.76 123.40 1l7r s ALA 68 Ca 0.32 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.92 1l7r s ALA 68 Cb -0.13 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1l7r s ALA 68 CO 0.20 0.58 -0.18 0.08 0.00 0.00 0.00 175.76 176.43 1l7r s VAL 69 N -1.41 1.56 -0.16 0.00 1.01 0.28 -0.64 120.40 121.05 1l7r s VAL 69 Ca 0.33 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1l7r s VAL 69 Cb -0.14 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1l7r s VAL 69 CO 0.18 0.45 -0.18 -0.69 0.00 0.00 0.00 175.10 174.86 1l7r s VAL 70 N 0.26 2.36 -0.15 2.92 1.01 0.67 -0.68 120.40 126.79 1l7r s VAL 70 Ca -0.10 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1l7r s VAL 70 Cb -0.14 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1l7r s VAL 70 CO 0.04 0.53 -0.17 -0.63 0.00 0.00 0.00 175.10 174.87 1l7r s ILE 71 N 0.91 2.57 0.04 2.22 1.01 -0.81 -0.46 121.20 126.68 1l7r s ILE 71 Ca -0.04 -0.81 0.09 0.00 0.00 0.00 0.00 60.65 59.89 1l7r s ILE 71 Cb -0.15 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1l7r s ILE 71 CO -0.03 0.52 -0.25 -1.58 0.00 0.00 0.00 174.94 173.60 1l7r s GLN 72 N 0.73 1.71 -0.05 2.79 0.74 -0.05 -0.34 119.66 125.20 1l7r s GLN 72 Ca -0.07 -1.07 -0.25 0.00 0.05 0.00 0.00 55.36 54.02 1l7r s GLN 72 Cb -0.16 -1.87 -0.04 0.00 1.10 0.00 0.00 33.01 32.04 1l7r s GLN 72 CO 0.01 0.48 0.75 -0.51 -0.55 0.00 0.00 175.29 175.47 1l7r s ASP 73 N -1.22 7.07 0.76 6.67 1.01 -0.10 -0.81 116.67 130.05 1l7r s ASP 73 Ca 0.11 1.29 -0.13 0.00 0.71 0.00 0.00 52.55 54.52 1l7r s ASP 73 Cb -0.10 -2.44 0.06 0.00 1.01 0.00 0.00 42.92 41.45 1l7r s ASP 73 CO 0.02 -0.13 1.15 0.42 0.21 0.00 0.00 175.17 176.84 1l7r s THR 74 N 0.76 2.64 0.14 -1.27 -4.23 -0.68 -4.34 115.64 108.66 1l7r s THR 74 Ca 0.40 0.27 -0.34 0.00 -1.18 0.00 0.00 61.69 60.83 1l7r s THR 74 Cb -0.18 -2.69 -0.16 0.00 1.34 0.00 0.00 72.50 70.81 1l7r s THR 74 CO 0.20 -0.21 1.29 -1.14 -0.54 0.00 0.00 174.62 174.21 1l7r n ARG 75 N -3.12 1.29 -0.95 3.99 0.63 -1.26 -1.82 116.66 115.42 1l7r n ARG 75 Ca 0.12 0.46 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 1l7r n ARG 75 Cb 0.51 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 31.37 1l7r n ARG 75 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1l7r n GLY 76 N 2.34 0.97 3.36 5.14 0.00 -0.22 -4.05 105.19 112.73 1l7r n GLY 76 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1l7r n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7r s LEU 77 N 0.00 2.23 0.00 0.99 1.43 -0.76 -4.35 118.68 118.22 1l7r s LEU 77 Ca 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1l7r s LEU 77 Cb 0.00 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1l7r s LEU 77 CO 0.00 0.29 0.00 0.49 0.23 0.00 0.00 176.35 177.36 1l7r n PHE 78 N 2.06 0.00 0.73 0.29 3.72 -1.26 -1.40 117.46 121.61 1l7r n PHE 78 Ca -0.16 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.35 1l7r n PHE 78 Cb 0.52 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.53 1l7r n PHE 78 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l7r n ALA 79 N 10.06 2.02 -2.13 4.37 0.00 -1.26 -4.84 120.51 128.73 1l7r n ALA 79 Ca 0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1l7r n ALA 79 Cb 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.01 1l7r n ALA 79 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l7r s SER 80 N -3.23 6.79 0.90 0.00 0.01 -0.49 -4.37 113.70 113.32 1l7r s SER 80 Ca 0.10 1.30 -0.11 0.00 1.31 0.00 0.00 55.95 58.55 1l7r s SER 80 Cb 0.14 -2.38 0.19 0.00 0.21 0.00 0.00 66.02 64.19 1l7r s SER 80 CO 0.43 -0.20 1.20 -0.62 0.41 0.00 0.00 173.24 174.46 1l7r n GLU 81 N -0.31 -0.86 0.00 12.44 1.02 -0.52 -4.07 120.64 128.34 1l7r n GLU 81 Ca 0.03 -2.29 0.00 0.00 -0.02 0.00 0.00 57.16 54.88 1l7r n GLU 81 Cb 0.53 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1l7r n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l7r n GLY 82 N -3.28 -2.53 3.45 0.62 0.00 -1.26 -1.05 105.19 101.15 1l7r n GLY 82 Ca 0.17 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1l7r n GLY 82 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l7r s GLU 83 N -0.40 2.64 -0.07 1.61 0.41 -1.26 -3.96 118.70 117.66 1l7r s GLU 83 Ca 0.00 -0.70 -0.23 0.00 -0.41 0.00 0.00 54.97 53.63 1l7r s GLU 83 Cb 0.00 -2.41 -0.04 0.00 -1.78 0.00 0.00 34.13 29.90 1l7r s GLU 83 CO 0.00 0.55 0.68 0.12 -0.49 0.00 0.00 175.26 176.13 1l7r s PHE 84 N -0.55 3.58 -0.18 1.61 5.36 -1.26 -4.33 117.98 122.22 1l7r s PHE 84 Ca 0.08 1.23 -0.06 0.00 -0.96 0.00 0.00 56.93 57.21 1l7r s PHE 84 Cb -0.11 -2.78 0.08 0.00 -0.34 0.00 0.00 43.02 39.87 1l7r s PHE 84 CO 0.01 0.11 0.37 0.08 -1.46 0.00 0.00 175.22 174.33 1l7r s VAL 85 N 0.73 -0.57 0.11 3.12 1.01 -1.26 -5.06 120.40 118.48 1l7r s VAL 85 Ca 0.36 0.20 -0.36 0.00 0.00 0.00 0.00 61.98 62.19 1l7r s VAL 85 Cb -0.18 -0.60 -0.16 0.00 0.00 0.00 0.00 36.38 35.45 1l7r s VAL 85 CO 0.18 0.08 1.40 -2.65 0.00 0.00 0.00 175.10 174.11 1l7r n PRO 86 N 5.36 1.42 0.00 2.72 -0.02 -1.26 -3.92 135.00 139.30 1l7r n PRO 86 Ca -0.08 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1l7r n PRO 86 Cb 0.50 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1l7r n PRO 86 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1l7r n HIS 87 N 2.75 0.00 -0.30 6.00 8.25 -1.26 -4.72 115.22 125.94 1l7r n HIS 87 Ca 0.18 0.00 0.31 0.00 -0.26 0.00 0.00 57.72 57.95 1l7r n HIS 87 Cb 0.22 0.00 0.69 0.00 1.12 0.00 0.00 29.99 32.02 1l7r n HIS 87 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1l7r h VAL 88 N 0.00 0.46 -0.01 1.59 -1.51 -1.99 -2.68 116.25 112.11 1l7r h VAL 88 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1l7r h VAL 88 Cb 0.00 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 29.52 1l7r h VAL 88 CO 0.00 0.02 -0.24 0.47 -1.23 0.00 0.00 177.57 176.59 1l7r n ASP 89 N -4.30 1.60 0.20 4.19 8.00 -1.26 -4.63 116.55 120.35 1l7r n ASP 89 Ca 0.24 -1.30 0.04 0.00 0.71 0.00 0.00 54.79 54.48 1l7r n ASP 89 Cb 1.11 0.39 0.44 0.00 -0.02 0.00 0.00 41.12 43.03 1l7r n ASP 89 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1l7r h ASP 90 N 1.77 0.01 0.05 -2.24 3.32 -1.82 -1.38 116.42 116.13 1l7r h ASP 90 Ca 0.00 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l7r h ASP 90 Cb 0.49 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1l7r h ASP 90 CO 0.00 0.27 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.43 1l7r h GLU 91 N 0.01 -0.07 -0.02 3.56 5.08 -1.82 -0.55 114.58 120.77 1l7r h GLU 91 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l7r h GLU 91 Cb 0.46 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1l7r h GLU 91 CO 0.03 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.33 1l7r h ALA 92 N 0.47 0.03 -0.42 3.43 0.00 -1.86 -1.83 119.26 119.08 1l7r h ALA 92 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1l7r h ALA 92 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1l7r h ALA 92 CO 0.01 -0.33 0.21 -0.44 0.00 0.00 0.00 179.25 178.70 1l7r h ASP 93 N -0.24 0.51 -0.23 0.00 3.32 -1.32 -0.71 116.42 117.75 1l7r h ASP 93 Ca 0.01 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1l7r h ASP 93 Cb 0.29 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1l7r h ASP 93 CO 0.00 0.44 -0.08 0.00 -1.72 0.00 0.00 179.24 177.88 1l7r h ALA 94 N 1.65 0.32 -0.22 3.45 0.00 -0.99 -1.30 119.26 122.17 1l7r h ALA 94 Ca 0.15 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1l7r h ALA 94 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1l7r h ALA 94 CO -0.02 0.13 0.10 1.49 0.00 0.00 0.00 179.25 180.95 1l7r h GLU 95 N 0.19 0.21 -0.19 0.00 4.81 -0.71 -0.19 114.58 118.70 1l7r h GLU 95 Ca 0.06 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1l7r h GLU 95 Cb 0.55 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1l7r h GLU 95 CO 0.03 0.14 -0.19 -0.44 -0.73 0.00 0.00 179.01 177.82 1l7r h ASP 96 N 0.22 0.32 -0.18 1.04 3.32 -1.12 -1.21 116.42 118.81 1l7r h ASP 96 Ca 0.09 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1l7r h ASP 96 Cb 0.03 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1l7r h ASP 96 CO -0.07 0.53 -0.35 0.74 -1.72 0.00 0.00 179.24 178.37 1l7r h THR 97 N 0.31 1.34 -0.79 0.35 2.02 -0.82 -1.39 112.91 113.92 1l7r h THR 97 Ca 0.05 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 1l7r h THR 97 Cb 0.51 1.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 1l7r h THR 97 CO 0.03 0.49 0.49 -0.07 0.37 0.00 0.00 175.52 176.83 1l7r h LEU 98 N 0.20 0.94 -0.57 2.58 3.38 -0.86 -0.77 115.31 120.21 1l7r h LEU 98 Ca 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1l7r h LEU 98 Cb 0.95 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1l7r h LEU 98 CO 0.08 0.72 0.32 0.28 0.09 0.00 0.00 178.44 179.93 1l7r h SER 99 N 1.08 0.71 -0.27 -0.43 0.02 -1.14 -1.33 113.55 112.19 1l7r h SER 99 Ca 0.29 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1l7r h SER 99 Cb -0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1l7r h SER 99 CO -0.06 0.58 0.14 -0.25 -1.14 0.00 0.00 176.83 176.11 1l7r h TRP 100 N 0.77 0.37 -0.48 3.45 7.01 -0.73 -2.30 115.95 124.04 1l7r h TRP 100 Ca 0.20 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.23 1l7r h TRP 100 Cb 0.02 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 1l7r h TRP 100 CO -0.02 0.33 0.24 0.82 -2.79 0.00 0.00 178.44 177.02 1l7r h ILE 101 N 0.31 0.96 0.00 2.65 2.04 -0.91 -1.54 117.51 121.02 1l7r h ILE 101 Ca 0.09 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1l7r h ILE 101 Cb 0.08 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1l7r h ILE 101 CO -0.01 0.09 -0.04 -0.07 0.00 0.00 0.00 178.15 178.11 1l7r h LEU 102 N 0.47 0.00 0.00 1.44 3.38 -0.99 -1.83 115.31 117.78 1l7r h LEU 102 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1l7r h LEU 102 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1l7r h LEU 102 CO -0.15 0.04 -0.43 -0.62 0.09 0.00 0.00 178.44 177.37 1l7r n GLU 103 N -3.55 0.25 -2.32 1.13 1.02 -0.61 -4.78 120.64 111.78 1l7r n GLU 103 Ca -0.02 0.11 -0.38 0.00 -0.02 0.00 0.00 57.16 56.85 1l7r n GLU 103 Cb 0.15 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 1l7r n GLU 103 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1l7r s GLN 104 N -3.13 3.98 0.55 3.49 -1.52 -0.69 -4.93 119.66 117.41 1l7r s GLN 104 Ca 0.08 1.77 0.22 0.00 -1.95 0.00 0.00 55.36 55.48 1l7r s GLN 104 Cb 0.14 -2.57 1.50 0.00 -0.22 0.00 0.00 33.01 31.86 1l7r s GLN 104 CO 0.68 -0.37 2.17 0.00 -0.25 0.00 0.00 175.29 177.53 1l7r h ALA 105 N 2.43 1.86 -0.02 6.09 0.00 -1.91 -2.34 119.26 125.36 1l7r h ALA 105 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1l7r h ALA 105 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1l7r h ALA 105 CO 0.62 -0.07 -0.00 -2.67 0.00 0.00 0.00 179.25 177.13 1l7r n TRP 106 N -4.23 0.00 -3.78 0.00 4.27 -1.26 -4.35 117.44 108.09 1l7r n TRP 106 Ca -0.02 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.24 1l7r n TRP 106 Cb 0.14 -0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.01 1l7r n TRP 106 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1l7r n ASP 108 N 3.56 2.24 0.00 0.00 5.75 -0.37 -4.67 116.55 123.06 1l7r n ASP 108 Ca -0.16 -2.14 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 1l7r n ASP 108 Cb 0.52 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1l7r n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l7r n GLY 109 N 0.80 0.64 3.19 6.12 0.00 -1.26 -4.98 105.19 109.70 1l7r n GLY 109 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1l7r n GLY 109 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l7r s ASN 110 N -2.96 3.56 0.04 1.61 0.01 -1.26 -4.66 114.94 111.27 1l7r s ASN 110 Ca 0.00 -0.55 0.06 0.00 -0.71 0.00 0.00 52.86 51.66 1l7r s ASN 110 Cb 0.00 -1.57 -0.02 0.00 0.41 0.00 0.00 41.25 40.06 1l7r s ASN 110 CO 0.00 -0.01 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.72 1l7r s VAL 111 N 1.35 1.40 0.29 1.60 1.01 -0.45 -0.99 120.40 124.61 1l7r s VAL 111 Ca 0.05 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1l7r s VAL 111 Cb -0.13 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1l7r s VAL 111 CO -0.09 0.12 0.19 -0.83 0.00 0.00 0.00 175.10 174.49 1l7r s GLY 112 N -1.13 1.99 0.04 4.51 0.00 0.63 -0.56 107.32 112.81 1l7r s GLY 112 Ca 0.05 -1.84 -0.03 0.00 0.00 0.00 0.00 44.72 42.90 1l7r s GLY 112 CO 0.01 -1.50 0.02 1.06 0.00 0.00 0.00 173.10 172.70 1l7r s MET 113 N -3.78 0.52 0.20 2.90 -1.94 -0.87 -0.12 119.30 116.21 1l7r s MET 113 Ca 0.38 -0.86 -0.18 0.00 -1.71 0.00 0.00 55.69 53.32 1l7r s MET 113 Cb 0.05 0.19 0.03 0.00 2.01 0.00 0.00 34.83 37.11 1l7r s MET 113 CO 0.19 -0.11 0.54 -0.59 -0.01 0.00 0.00 175.02 175.05 1l7r s PHE 114 N -2.72 -0.13 0.00 -0.03 -0.71 -1.19 -1.35 117.98 111.85 1l7r s PHE 114 Ca -0.04 -0.21 0.00 0.00 -1.04 0.00 0.00 56.93 55.63 1l7r s PHE 114 Cb -0.01 0.42 0.00 0.00 -1.21 0.00 0.00 43.02 42.22 1l7r s PHE 114 CO -0.05 -0.94 0.00 0.41 -1.34 0.00 0.00 175.22 173.29 1l7r n GLY 115 N -0.35 3.52 3.48 1.99 0.00 -1.19 -4.58 105.19 108.04 1l7r n GLY 115 Ca -0.10 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 1l7r n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7r s VAL 116 N -2.00 2.60 0.00 1.61 0.11 -1.26 -1.78 120.40 119.68 1l7r s VAL 116 Ca 0.00 -2.07 0.00 0.00 -2.93 0.00 0.00 61.98 56.98 1l7r s VAL 116 Cb 0.00 -2.30 0.00 0.00 -1.53 0.00 0.00 36.38 32.55 1l7r s VAL 116 CO 0.00 -0.21 0.00 -0.24 -3.33 0.00 0.00 175.10 171.32 1l7r n SER 117 N -0.10 0.00 0.18 3.54 2.88 -0.07 -0.71 113.62 119.34 1l7r n SER 117 Ca -0.10 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.48 1l7r n SER 117 Cb 0.57 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.49 1l7r n SER 117 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1l7r h TYR 118 N 0.00 0.09 0.00 0.66 5.03 -1.89 0.19 116.97 121.06 1l7r h TYR 118 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1l7r h TYR 118 Cb 0.00 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.25 1l7r h TYR 118 CO 0.00 0.25 0.00 -0.07 -1.32 0.00 0.00 178.16 177.02 1l7r h LEU 119 N 0.09 0.00 0.05 2.82 3.38 -1.12 -2.49 115.31 118.04 1l7r h LEU 119 Ca 0.02 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.62 1l7r h LEU 119 Cb 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1l7r h LEU 119 CO 0.02 0.00 -2.10 0.61 0.09 0.00 0.00 178.44 177.07 1l7r n GLY 120 N -0.29 -0.53 0.34 0.83 0.00 0.58 -4.19 105.19 101.93 1l7r n GLY 120 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1l7r n GLY 120 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l7r h VAL 121 N -0.27 1.19 0.00 1.61 2.07 -1.10 -1.71 116.25 118.04 1l7r h VAL 121 Ca -0.50 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1l7r h VAL 121 Cb 1.82 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1l7r h VAL 121 CO -0.09 0.20 -0.10 0.71 0.02 0.00 0.00 177.57 178.32 1l7r h THR 122 N 0.96 0.49 -0.24 2.57 1.35 -1.65 -2.65 112.91 113.75 1l7r h THR 122 Ca 0.25 -0.46 -0.16 0.00 -0.55 0.00 0.00 66.41 65.49 1l7r h THR 122 Cb -0.05 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1l7r h THR 122 CO -0.05 0.09 -0.50 1.56 -0.25 0.00 0.00 175.52 176.37 1l7r h GLN 123 N 0.00 0.67 -0.29 4.72 4.20 -1.47 -1.47 115.11 121.48 1l7r h GLN 123 Ca -0.00 -0.40 -0.12 0.00 0.06 0.00 0.00 58.65 58.18 1l7r h GLN 123 Cb 0.30 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1l7r h GLN 123 CO 0.01 1.02 -0.34 -1.49 -0.67 0.00 0.00 178.83 177.36 1l7r h TRP 124 N 0.53 0.73 -0.23 2.96 4.06 -1.51 0.10 115.95 122.59 1l7r h TRP 124 Ca 0.02 -0.19 -0.07 0.00 2.06 0.00 0.00 58.89 60.71 1l7r h TRP 124 Cb 1.06 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 1l7r h TRP 124 CO 0.05 0.88 -0.17 1.96 -3.56 0.00 0.00 178.44 177.60 1l7r h GLN 125 N 0.53 0.39 0.06 0.49 4.20 -1.37 -2.26 115.11 117.15 1l7r h GLN 125 Ca 0.06 -0.12 -0.24 0.00 0.06 0.00 0.00 58.65 58.41 1l7r h GLN 125 Cb 0.83 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 1l7r h GLN 125 CO 0.07 0.55 -1.06 0.00 -0.67 0.00 0.00 178.83 177.72 1l7r h ALA 126 N 1.47 0.29 -0.10 3.87 0.00 -0.86 -3.30 119.26 120.62 1l7r h ALA 126 Ca 0.06 -0.82 -0.08 0.00 0.00 0.00 0.00 54.91 54.08 1l7r h ALA 126 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1l7r h ALA 126 CO 0.03 0.97 -0.31 0.00 0.00 0.00 0.00 179.25 179.94 1l7r h ALA 127 N 0.77 1.29 0.00 0.00 0.00 -0.36 -2.77 119.26 118.19 1l7r h ALA 127 Ca -0.08 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1l7r h ALA 127 Cb 1.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1l7r h ALA 127 CO 0.17 0.49 0.00 1.33 0.00 0.00 0.00 179.25 181.24 1l7r n VAL 128 N -4.12 0.22 -1.75 0.00 0.24 -0.89 -4.77 118.33 107.26 1l7r n VAL 128 Ca -0.01 0.05 -0.31 0.00 -2.04 0.00 0.00 64.34 62.04 1l7r n VAL 128 Cb 0.40 -0.65 0.04 0.00 -1.47 0.00 0.00 33.84 32.16 1l7r n VAL 128 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1l7r s SER 129 N -2.59 5.57 -0.22 -1.34 1.04 -1.05 -4.94 113.70 110.18 1l7r s SER 129 Ca 0.23 1.39 0.00 0.00 0.48 0.00 0.00 55.95 58.05 1l7r s SER 129 Cb 0.16 -2.29 0.23 0.00 0.10 0.00 0.00 66.02 64.22 1l7r s SER 129 CO 0.38 -1.29 1.67 0.61 0.98 0.00 0.00 173.24 175.59 1l7r n GLY 130 N -2.52 3.40 3.53 7.32 0.00 -1.26 -4.88 105.19 110.79 1l7r n GLY 130 Ca 0.07 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 1l7r n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7r s VAL 131 N -1.61 4.24 0.49 1.61 1.01 -1.26 -4.89 120.40 119.99 1l7r s VAL 131 Ca 0.24 0.34 0.18 0.00 0.00 0.00 0.00 61.98 62.75 1l7r s VAL 131 Cb 0.20 -4.63 0.25 0.00 0.00 0.00 0.00 36.38 32.20 1l7r s VAL 131 CO 0.02 -1.27 2.10 1.23 0.00 0.00 0.00 175.10 177.18 1l7r h GLY 132 N 11.40 0.00 2.00 4.51 0.00 -2.00 -2.53 103.07 116.46 1l7r h GLY 132 Ca -0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1l7r h GLY 132 CO 1.14 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 176.33 1l7r h GLY 133 N 0.28 0.00 -6.87 4.60 0.00 -1.90 -3.39 103.07 95.78 1l7r h GLY 133 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1l7r h GLY 133 CO 0.01 0.00 0.98 -2.27 0.00 0.00 0.00 176.54 175.26 1l7r s LEU 134 N -6.93 3.52 0.05 3.11 2.96 -0.95 -1.34 118.68 119.10 1l7r s LEU 134 Ca -0.04 0.31 0.23 0.00 -0.22 0.00 0.00 54.13 54.41 1l7r s LEU 134 Cb 0.14 -3.33 0.02 0.00 0.50 0.00 0.00 46.19 43.52 1l7r s LEU 134 CO 0.50 -1.42 1.00 0.29 -1.32 0.00 0.00 176.35 175.40 1l7r n LYS 135 N 8.22 0.32 -3.61 1.98 4.76 0.28 -4.96 118.16 125.15 1l7r n LYS 135 Ca 0.11 -0.01 -0.05 0.00 -2.87 0.00 0.00 58.31 55.50 1l7r n LYS 135 Cb 0.49 -1.60 -0.04 0.00 -1.84 0.00 0.00 35.03 32.04 1l7r n LYS 135 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l7r s ALA 136 N -3.22 -2.06 0.20 7.82 0.00 -1.25 -4.14 121.76 119.11 1l7r s ALA 136 Ca 0.03 1.73 0.03 0.00 0.00 0.00 0.00 51.96 53.75 1l7r s ALA 136 Cb 0.14 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1l7r s ALA 136 CO 0.81 -0.37 -0.02 0.96 0.00 0.00 0.00 175.76 177.14 1l7r s ILE 137 N -1.47 0.97 -0.42 0.00 -4.36 -0.62 -2.05 121.20 113.24 1l7r s ILE 137 Ca 0.06 -2.03 0.06 0.00 -0.26 0.00 0.00 60.65 58.49 1l7r s ILE 137 Cb -0.01 -2.21 0.22 0.00 1.25 0.00 0.00 42.46 41.71 1l7r s ILE 137 CO -0.05 -0.43 0.54 0.00 0.24 0.00 0.00 174.94 175.24 1l7r n ALA 138 N -0.34 1.58 -2.50 2.27 0.00 -0.45 -1.15 120.51 119.92 1l7r n ALA 138 Ca -0.06 -2.79 -0.43 0.00 0.00 0.00 0.00 53.44 50.16 1l7r n ALA 138 Cb 0.63 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 19.12 1l7r n ALA 138 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l7r s PRO 139 N -0.33 4.19 -0.14 0.00 0.02 -1.15 -3.18 135.00 134.42 1l7r s PRO 139 Ca 0.33 1.50 -0.04 0.00 0.02 0.00 0.00 61.00 62.81 1l7r s PRO 139 Cb 0.12 -3.74 -0.03 0.00 0.02 0.00 0.00 34.50 30.87 1l7r s PRO 139 CO -0.15 -0.74 -0.01 0.45 -0.33 0.00 0.00 177.00 176.22 1l7r s SER 140 N 1.84 5.09 -1.37 2.53 0.15 -0.74 -2.49 113.70 118.72 1l7r s SER 140 Ca 0.51 -0.00 -0.11 0.00 0.70 0.00 0.00 55.95 57.05 1l7r s SER 140 Cb -0.19 -1.70 0.01 0.00 -1.71 0.00 0.00 66.02 62.43 1l7r s SER 140 CO 0.13 0.24 0.41 0.23 1.20 0.00 0.00 173.24 175.45 1l7r n MET 141 N 3.06 -1.54 -4.74 5.44 2.81 0.69 -0.89 117.12 121.95 1l7r n MET 141 Ca -0.18 0.24 -0.32 0.00 -1.81 0.00 0.00 57.70 55.63 1l7r n MET 141 Cb 0.53 -3.70 -0.08 0.00 -0.71 0.00 0.00 33.22 29.26 1l7r n MET 141 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l7r s ALA 142 N -3.92 4.02 0.04 3.04 0.00 -1.26 -3.60 121.76 120.08 1l7r s ALA 142 Ca 0.19 -0.39 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 1l7r s ALA 142 Cb -0.09 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 1l7r s ALA 142 CO 0.94 -0.05 0.11 0.45 0.00 0.00 0.00 175.76 177.21 1l7r s SER 143 N -3.85 0.15 0.00 0.00 0.15 -1.26 -3.00 113.70 105.89 1l7r s SER 143 Ca 0.06 -0.49 0.06 0.00 0.70 0.00 0.00 55.95 56.28 1l7r s SER 143 Cb 0.01 0.23 0.13 0.00 -1.71 0.00 0.00 66.02 64.68 1l7r s SER 143 CO 0.04 -0.50 1.02 0.00 1.20 0.00 0.00 173.24 174.99 1l7r n ALA 144 N 0.82 2.19 -3.45 5.45 0.00 -1.26 -4.60 120.51 119.66 1l7r n ALA 144 Ca -0.19 -0.94 -0.22 0.00 0.00 0.00 0.00 53.44 52.08 1l7r n ALA 144 Cb 0.58 -0.22 -0.11 0.00 0.00 0.00 0.00 19.45 19.70 1l7r n ALA 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l7r s ASP 145 N -0.87 2.36 0.59 0.00 -1.08 -1.26 0.06 116.67 116.46 1l7r s ASP 145 Ca 0.11 -1.26 0.33 0.00 -0.52 0.00 0.00 52.55 51.21 1l7r s ASP 145 Cb 0.06 0.12 1.83 0.00 -1.46 0.00 0.00 42.92 43.47 1l7r s ASP 145 CO 0.08 -0.37 2.21 -0.07 0.52 0.00 0.00 175.17 177.54 1l7r h LEU 146 N 7.94 0.00 -0.05 -1.34 -0.00 -1.86 -1.49 115.31 118.51 1l7r h LEU 146 Ca -0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.72 1l7r h LEU 146 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.70 1l7r h LEU 146 CO 0.34 0.04 -0.22 0.22 -0.00 0.00 0.00 178.44 178.81 1l7r h TYR 147 N 0.00 0.32 -0.11 1.13 5.03 -1.95 -2.75 116.97 118.65 1l7r h TYR 147 Ca -0.00 -0.14 -0.07 0.00 2.58 0.00 0.00 58.73 61.10 1l7r h TYR 147 Cb 0.14 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 1l7r h TYR 147 CO 0.00 0.85 -0.24 0.00 -1.32 0.00 0.00 178.16 177.44 1l7r h ARG 148 N -0.29 0.19 -1.92 1.82 3.08 -1.70 0.16 114.38 115.72 1l7r h ARG 148 Ca -0.01 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1l7r h ARG 148 Cb 0.86 -0.02 -0.22 0.00 0.08 0.00 0.00 29.97 30.68 1l7r h ARG 148 CO 0.05 0.43 0.09 0.00 -1.07 0.00 0.00 179.97 179.46 1l7r s ALA 149 N -4.48 -1.93 -2.58 0.04 0.00 -0.61 -3.71 121.76 108.48 1l7r s ALA 149 Ca -0.05 2.35 0.21 0.00 0.00 0.00 0.00 51.96 54.48 1l7r s ALA 149 Cb 0.15 -1.45 0.15 0.00 0.00 0.00 0.00 23.12 21.97 1l7r s ALA 149 CO 0.74 -0.37 1.16 -0.35 0.00 0.00 0.00 175.76 176.94 1l7r n PRO 150 N 4.04 1.90 -0.03 0.00 -0.04 -1.19 -3.65 135.00 136.02 1l7r n PRO 150 Ca -0.19 -1.69 -0.15 0.00 -0.04 0.00 0.00 63.50 61.43 1l7r n PRO 150 Cb 0.58 -1.41 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 1l7r n PRO 150 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1l7r h TRP 151 N 3.98 0.47 0.00 0.54 -0.00 -1.65 -3.42 115.95 115.87 1l7r h TRP 151 Ca 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 58.89 58.69 1l7r h TRP 151 Cb 0.87 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 29.95 1l7r h TRP 151 CO 0.00 0.92 0.00 0.66 -0.00 0.00 0.00 178.44 180.02 1l7r n TYR 152 N -4.43 0.00 0.00 0.49 4.02 0.45 -0.57 117.16 117.13 1l7r n TYR 152 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1l7r n TYR 152 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 1l7r n TYR 152 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l7r n GLY 153 N 4.90 0.86 0.32 2.72 0.00 -0.48 -4.30 105.19 109.21 1l7r n GLY 153 Ca 0.00 -1.08 0.20 0.00 0.00 0.00 0.00 46.02 45.15 1l7r n GLY 153 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l7r h PRO 154 N 0.00 0.00 -0.00 1.61 0.11 -1.87 -2.35 132.00 129.49 1l7r h PRO 154 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1l7r h PRO 154 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1l7r h PRO 154 CO 0.00 0.01 -0.46 0.41 -0.21 0.00 0.00 178.00 177.75 1l7r n GLY 155 N -0.93 -1.26 1.54 -0.55 0.00 -1.25 -4.95 105.19 97.79 1l7r n GLY 155 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1l7r n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7r n GLY 156 N 1.50 0.54 3.58 -0.02 0.00 -0.89 -1.03 105.19 108.87 1l7r n GLY 156 Ca 0.06 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1l7r n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7r s ALA 157 N -2.00 2.97 0.12 4.61 0.00 -1.26 -4.77 121.76 121.43 1l7r s ALA 157 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1l7r s ALA 157 Cb 0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 23.12 21.96 1l7r s ALA 157 CO 0.00 0.61 1.25 -1.17 0.00 0.00 0.00 175.76 176.45 1l7r s LEU 158 N -1.42 4.40 -1.26 0.00 2.96 -1.26 -3.76 118.68 118.34 1l7r s LEU 158 Ca 0.17 2.17 -0.13 0.00 -0.22 0.00 0.00 54.13 56.12 1l7r s LEU 158 Cb -0.11 -3.59 0.14 0.00 0.50 0.00 0.00 46.19 43.13 1l7r s LEU 158 CO 0.07 -0.48 1.66 -1.20 -1.32 0.00 0.00 176.35 175.08 1l7r n SER 159 N 3.44 5.04 -0.34 3.68 7.64 0.26 -0.78 113.62 132.56 1l7r n SER 159 Ca 0.08 -2.99 0.03 0.00 1.01 0.00 0.00 58.87 56.99 1l7r n SER 159 Cb 0.45 -1.58 0.20 0.00 -1.01 0.00 0.00 64.21 62.26 1l7r n SER 159 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1l7r h VAL 160 N 4.51 1.10 -0.15 0.44 3.04 -1.68 -1.60 116.25 121.91 1l7r h VAL 160 Ca 0.38 -0.39 -0.10 0.00 -1.01 0.00 0.00 66.70 65.58 1l7r h VAL 160 Cb 0.79 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 29.92 1l7r h VAL 160 CO 1.43 0.21 -0.34 1.05 -1.01 0.00 0.00 177.57 178.91 1l7r h GLU 161 N 1.13 0.30 -0.36 4.17 -0.00 -1.63 -1.47 114.58 116.72 1l7r h GLU 161 Ca 0.41 -0.13 -0.07 0.00 -0.00 0.00 0.00 59.36 59.57 1l7r h GLU 161 Cb 0.14 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.87 1l7r h GLU 161 CO -0.15 0.61 -0.05 0.00 -0.00 0.00 0.00 179.01 179.42 1l7r h ALA 162 N 1.39 0.50 0.18 1.06 0.00 -1.61 -1.30 119.26 119.47 1l7r h ALA 162 Ca 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1l7r h ALA 162 Cb 0.73 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1l7r h ALA 162 CO 0.06 0.31 -0.09 1.25 0.00 0.00 0.00 179.25 180.78 1l7r h LEU 163 N 0.48 -0.20 -0.52 0.00 5.85 -1.05 -1.57 115.31 118.29 1l7r h LEU 163 Ca 0.10 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1l7r h LEU 163 Cb 0.53 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1l7r h LEU 163 CO 0.03 0.03 0.05 -0.07 -0.34 0.00 0.00 178.44 178.14 1l7r h LEU 164 N -0.43 0.86 -0.20 2.25 3.38 -1.32 -1.04 115.31 118.80 1l7r h LEU 164 Ca -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1l7r h LEU 164 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1l7r h LEU 164 CO 0.04 0.93 0.09 1.23 0.09 0.00 0.00 178.44 180.82 1l7r h GLY 165 N 0.76 0.31 1.05 0.83 0.00 -1.25 -1.23 103.07 103.55 1l7r h GLY 165 Ca 0.15 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 1l7r h GLY 165 CO 0.02 0.15 0.04 -0.25 0.00 0.00 0.00 176.54 176.50 1l7r h TRP 166 N 0.19 1.09 -0.88 5.60 7.01 -1.25 -1.65 115.95 126.06 1l7r h TRP 166 Ca 0.07 -0.17 -0.00 0.00 2.11 0.00 0.00 58.89 60.89 1l7r h TRP 166 Cb 0.13 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 1l7r h TRP 166 CO -0.02 0.96 0.55 0.77 -2.79 0.00 0.00 178.44 177.91 1l7r h SER 167 N 0.91 1.05 -0.49 2.65 0.02 -1.05 0.48 113.55 117.11 1l7r h SER 167 Ca 0.17 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1l7r h SER 167 Cb 0.50 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1l7r h SER 167 CO 0.02 0.79 -0.04 0.00 -1.14 0.00 0.00 176.83 176.46 1l7r h ALA 168 N 1.30 0.66 -0.22 3.77 0.00 -0.96 0.28 119.26 124.09 1l7r h ALA 168 Ca 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1l7r h ALA 168 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1l7r h ALA 168 CO -0.06 0.51 0.05 -0.07 0.00 0.00 0.00 179.25 179.67 1l7r h LEU 169 N 0.74 0.34 -0.58 0.00 3.38 -0.81 -0.95 115.31 117.43 1l7r h LEU 169 Ca 0.13 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1l7r h LEU 169 Cb 0.57 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1l7r h LEU 169 CO 0.03 0.49 0.01 0.40 0.09 0.00 0.00 178.44 179.46 1l7r h ILE 170 N 0.17 1.26 -0.75 1.22 1.08 -0.86 -2.23 117.51 117.41 1l7r h ILE 170 Ca 0.07 -1.12 0.09 0.00 -0.39 0.00 0.00 64.86 63.51 1l7r h ILE 170 Cb 0.28 0.84 -0.07 0.00 -3.07 0.00 0.00 36.82 34.80 1l7r h ILE 170 CO 0.00 0.41 0.40 1.23 -0.69 0.00 0.00 178.15 179.49 1l7r h GLY 171 N 0.91 1.14 1.01 5.37 0.00 -0.24 0.30 103.07 111.56 1l7r h GLY 171 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1l7r h GLY 171 CO 0.03 0.09 0.44 -0.84 0.00 0.00 0.00 176.54 176.25 1l7r h THR 172 N 0.67 1.22 -0.52 4.70 2.02 -0.84 -1.81 112.91 118.35 1l7r h THR 172 Ca 0.36 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1l7r h THR 172 Cb 0.36 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1l7r h THR 172 CO -0.26 0.24 0.05 1.23 0.37 0.00 0.00 175.52 177.16 1l7r h GLY 173 N 1.05 0.94 0.88 2.16 0.00 -0.46 -1.88 103.07 105.77 1l7r h GLY 173 Ca 0.27 -0.65 0.03 0.00 0.00 0.00 0.00 47.33 46.98 1l7r h GLY 173 CO -0.05 0.60 0.54 1.41 0.00 0.00 0.00 176.54 179.05 1l7r h LEU 174 N 0.75 0.90 -0.51 3.11 3.38 -0.05 0.23 115.31 123.11 1l7r h LEU 174 Ca 0.15 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1l7r h LEU 174 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1l7r h LEU 174 CO 0.02 0.62 -0.14 0.40 0.09 0.00 0.00 178.44 179.42 1l7r h ILE 175 N 1.06 1.27 -0.51 1.22 2.04 -1.18 -2.27 117.51 119.13 1l7r h ILE 175 Ca 0.33 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 1l7r h ILE 175 Cb 0.00 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1l7r h ILE 175 CO -0.11 0.45 -0.02 0.74 0.00 0.00 0.00 178.15 179.21 1l7r h THR 176 N 0.87 1.25 0.00 -0.27 2.02 -0.61 -2.41 112.91 113.76 1l7r h THR 176 Ca 0.13 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1l7r h THR 176 Cb 0.71 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1l7r h THR 176 CO 0.05 0.38 0.00 -1.20 0.37 0.00 0.00 175.52 175.13 1l7r n SER 177 N -4.19 0.35 -4.64 4.18 7.64 0.73 -4.87 113.62 112.82 1l7r n SER 177 Ca 0.03 0.56 -0.47 0.00 1.01 0.00 0.00 58.87 60.00 1l7r n SER 177 Cb 0.33 -0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 1l7r n SER 177 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1l7r n ARG 178 N -1.85 1.77 0.27 1.43 0.63 -0.87 -4.61 116.66 113.43 1l7r n ARG 178 Ca 0.04 0.63 -0.18 0.00 -0.92 0.00 0.00 57.85 57.43 1l7r n ARG 178 Cb 0.28 -2.28 -0.10 0.00 0.45 0.00 0.00 32.46 30.82 1l7r n ARG 178 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1l7r h SER 179 N 4.49 -1.39 -3.33 6.15 4.64 -1.89 -3.42 113.55 118.81 1l7r h SER 179 Ca -0.45 0.11 -0.67 0.00 -0.47 0.00 0.00 61.79 60.31 1l7r h SER 179 Cb 1.29 0.46 -0.33 0.00 -0.31 0.00 0.00 62.40 63.51 1l7r h SER 179 CO 0.78 -0.65 -0.88 -1.81 -0.87 0.00 0.00 176.83 173.40 1l7r s ASP 180 N -4.33 3.05 0.23 4.97 1.01 -1.26 -5.10 116.67 115.25 1l7r s ASP 180 Ca -0.17 -0.56 -0.32 0.00 0.71 0.00 0.00 52.55 52.21 1l7r s ASP 180 Cb 0.04 -1.40 -0.13 0.00 1.01 0.00 0.00 42.92 42.45 1l7r s ASP 180 CO 0.59 0.15 1.59 0.00 0.21 0.00 0.00 175.17 177.71 1l7r n ALA 181 N 3.57 2.10 -2.93 5.23 0.00 -1.26 -5.00 120.51 122.21 1l7r n ALA 181 Ca -0.19 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 53.39 1l7r n ALA 181 Cb 0.53 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1l7r n ALA 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1l7r s ARG 182 N 0.29 3.41 0.42 0.00 0.52 -1.26 -5.01 118.95 117.30 1l7r s ARG 182 Ca 0.71 -0.60 0.11 0.00 -0.52 0.00 0.00 55.73 55.43 1l7r s ARG 182 Cb -0.57 -2.95 0.94 0.00 0.52 0.00 0.00 34.95 32.89 1l7r s ARG 182 CO 0.42 0.53 1.99 -1.35 0.02 0.00 0.00 175.30 176.90 1l7r h PRO 183 N 2.25 0.49 0.00 3.54 0.11 -2.05 -2.12 132.00 134.22 1l7r h PRO 183 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1l7r h PRO 183 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1l7r h PRO 183 CO 0.69 0.32 -0.16 1.05 -0.21 0.00 0.00 178.00 179.70 1l7r h GLU 184 N 0.50 0.00 -0.80 1.05 9.09 -2.02 -3.36 114.58 119.05 1l7r h GLU 184 Ca 0.26 0.00 0.17 0.00 0.05 0.00 0.00 59.36 59.84 1l7r h GLU 184 Cb 0.39 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.38 1l7r h GLU 184 CO -0.08 0.00 0.30 -0.44 0.05 0.00 0.00 179.01 178.85 1l7r h ASP 185 N 0.00 0.24 -0.04 3.06 3.32 -1.78 -0.11 116.42 121.11 1l7r h ASP 185 Ca 0.00 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1l7r h ASP 185 Cb 0.79 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 1l7r h ASP 185 CO 0.00 0.04 -0.14 0.00 -1.72 0.00 0.00 179.24 177.43 1l7r h ALA 186 N 1.61 -0.13 -0.49 3.45 0.00 -1.76 -0.02 119.26 121.93 1l7r h ALA 186 Ca 0.46 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 1l7r h ALA 186 Cb 0.77 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1l7r h ALA 186 CO -0.47 -0.62 0.23 0.00 0.00 0.00 0.00 179.25 178.39 1l7r h ALA 187 N 0.77 0.63 -0.62 0.00 0.00 -1.56 -2.74 119.26 115.74 1l7r h ALA 187 Ca 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1l7r h ALA 187 Cb 0.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1l7r h ALA 187 CO -0.16 0.20 0.41 -0.44 0.00 0.00 0.00 179.25 179.26 1l7r h ASP 188 N 0.65 0.71 -1.00 0.00 3.32 -0.74 -0.75 116.42 118.61 1l7r h ASP 188 Ca 0.17 -0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.29 1l7r h ASP 188 Cb 0.14 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.44 1l7r h ASP 188 CO -0.02 0.51 0.63 -0.26 -1.72 0.00 0.00 179.24 178.38 1l7r h PHE 189 N 0.84 1.16 -0.40 4.55 0.04 -0.81 0.16 116.94 122.47 1l7r h PHE 189 Ca 0.23 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.98 1l7r h PHE 189 Cb -0.09 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 37.67 1l7r h PHE 189 CO -0.03 0.53 0.06 0.28 -0.60 0.00 0.00 178.31 178.55 1l7r h VAL 190 N 1.08 1.24 -0.61 -0.55 2.07 -1.04 -2.06 116.25 116.38 1l7r h VAL 190 Ca 0.46 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1l7r h VAL 190 Cb 0.32 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1l7r h VAL 190 CO -0.22 0.30 0.09 1.56 0.02 0.00 0.00 177.57 179.32 1l7r h GLN 191 N 0.52 1.00 -0.53 1.57 4.20 -0.05 -1.71 115.11 120.11 1l7r h GLN 191 Ca 0.12 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1l7r h GLN 191 Cb 0.38 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1l7r h GLN 191 CO 0.01 0.93 -0.03 -0.07 -0.67 0.00 0.00 178.83 179.00 1l7r h LEU 192 N 0.94 0.90 -0.86 1.46 3.38 -0.63 -2.49 115.31 118.01 1l7r h LEU 192 Ca 0.19 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1l7r h LEU 192 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l7r h LEU 192 CO 0.01 0.97 -0.01 0.00 0.09 0.00 0.00 178.44 179.50 1l7r h ALA 193 N 1.12 1.05 -0.45 1.53 0.00 -1.09 -2.15 119.26 119.27 1l7r h ALA 193 Ca 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1l7r h ALA 193 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1l7r h ALA 193 CO 0.03 0.59 0.14 0.00 0.00 0.00 0.00 179.25 180.01 1l7r h ALA 194 N 1.21 1.40 -0.04 0.00 0.00 -0.93 -0.43 119.26 120.47 1l7r h ALA 194 Ca 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l7r h ALA 194 Cb 0.48 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l7r h ALA 194 CO 0.02 0.44 -0.02 0.82 0.00 0.00 0.00 179.25 180.51 1l7r h ILE 195 N 0.65 1.35 0.00 0.00 2.04 -1.03 -2.89 117.51 117.62 1l7r h ILE 195 Ca 0.15 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1l7r h ILE 195 Cb 0.20 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1l7r h ILE 195 CO -0.01 0.29 -0.09 -0.07 0.00 0.00 0.00 178.15 178.27 1l7r h LEU 196 N -0.34 0.00 -0.10 1.44 3.38 -1.05 -1.48 115.31 117.16 1l7r h LEU 196 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l7r h LEU 196 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1l7r h LEU 196 CO 0.01 0.09 0.00 0.78 0.09 0.00 0.00 178.44 179.40 1l7r h ASN 197 N 0.00 0.00 -0.85 -0.43 2.35 -1.04 -3.38 115.58 112.23 1l7r h ASN 197 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1l7r h ASN 197 Cb 0.16 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.29 1l7r h ASN 197 CO 0.01 0.00 -0.71 -0.67 -1.65 0.00 0.00 177.43 174.41 1l7r n ASP 198 N -2.54 -1.85 -0.27 5.81 2.03 -0.76 -5.00 116.55 113.97 1l7r n ASP 198 Ca 0.05 -3.03 -0.04 0.00 0.52 0.00 0.00 54.79 52.29 1l7r n ASP 198 Cb 0.44 0.92 0.11 0.00 -0.72 0.00 0.00 41.12 41.87 1l7r n ASP 198 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1l7r h VAL 199 N 2.95 1.25 -0.77 5.18 2.07 -1.49 -1.93 116.25 123.51 1l7r h VAL 199 Ca -0.04 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1l7r h VAL 199 Cb 0.98 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1l7r h VAL 199 CO 0.34 0.31 0.43 0.00 0.02 0.00 0.00 177.57 178.67 1l7r h ALA 200 N 1.26 0.98 -0.56 1.67 0.00 -1.94 0.62 119.26 121.29 1l7r h ALA 200 Ca 0.27 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1l7r h ALA 200 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1l7r h ALA 200 CO -0.03 0.49 0.22 0.78 0.00 0.00 0.00 179.25 180.71 1l7r h GLY 201 N 1.06 0.90 1.40 0.00 0.00 -1.84 -1.47 103.07 103.13 1l7r h GLY 201 Ca 0.27 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1l7r h GLY 201 CO -0.05 0.46 0.03 0.00 0.00 0.00 0.00 176.54 176.98 1l7r h ALA 202 N 1.07 1.19 0.00 3.60 0.00 -0.88 -2.35 119.26 121.89 1l7r h ALA 202 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l7r h ALA 202 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l7r h ALA 202 CO -0.02 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1l7r n ALA 203 N -2.47 2.11 0.83 0.00 0.00 0.17 -3.45 120.51 117.69 1l7r n ALA 203 Ca 0.03 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1l7r n ALA 203 Cb 0.27 -1.41 0.36 0.00 0.00 0.00 0.00 19.45 18.67 1l7r n ALA 203 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l7r n SER 204 N -1.68 0.47 -4.77 0.00 7.64 -0.59 -4.90 113.62 109.78 1l7r n SER 204 Ca 0.06 0.18 -0.38 0.00 1.01 0.00 0.00 58.87 59.74 1l7r n SER 204 Cb 0.31 -0.15 -0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1l7r n SER 204 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1l7r s VAL 205 N -3.06 2.91 -0.01 0.44 -7.23 -1.22 -5.02 120.40 107.21 1l7r s VAL 205 Ca 0.11 0.72 0.01 0.00 -1.81 0.00 0.00 61.98 61.01 1l7r s VAL 205 Cb 0.16 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.72 1l7r s VAL 205 CO 0.64 0.03 -0.03 0.42 -0.31 0.00 0.00 175.10 175.85 1l7r s THR 206 N -1.44 0.27 0.42 5.32 -4.23 -1.26 -3.26 115.64 111.46 1l7r s THR 206 Ca 0.62 -0.12 -0.25 0.00 -1.18 0.00 0.00 61.69 60.77 1l7r s THR 206 Cb -0.32 -0.25 -0.08 0.00 1.34 0.00 0.00 72.50 73.19 1l7r s THR 206 CO 0.39 0.09 1.24 -2.84 -0.54 0.00 0.00 174.62 172.97 1l7r s PRO 207 N 0.09 3.89 0.18 3.99 0.02 -1.26 -4.80 135.00 137.13 1l7r s PRO 207 Ca -0.01 2.00 -0.10 0.00 0.02 0.00 0.00 61.00 62.91 1l7r s PRO 207 Cb -0.03 -2.63 0.10 0.00 0.02 0.00 0.00 34.50 31.95 1l7r s PRO 207 CO -0.00 -0.50 1.72 1.25 -0.33 0.00 0.00 177.00 179.13 1l7r h LEU 208 N 2.46 0.94 -2.08 -5.54 5.85 -1.37 -2.69 115.31 112.89 1l7r h LEU 208 Ca -0.49 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.03 1l7r h LEU 208 Cb 1.25 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1l7r h LEU 208 CO 0.62 0.89 0.20 0.00 -0.34 0.00 0.00 178.44 179.81 1l7r h ALA 209 N 1.09 1.19 -1.60 1.25 0.00 -1.10 -3.38 119.26 116.70 1l7r h ALA 209 Ca 0.21 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.51 1l7r h ALA 209 Cb 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.93 1l7r h ALA 209 CO -0.01 -0.19 0.72 -1.21 0.00 0.00 0.00 179.25 178.56 1l7r s GLU 210 N -3.96 3.20 -0.55 0.00 2.02 -1.02 -4.93 118.70 113.47 1l7r s GLU 210 Ca -0.03 -0.84 0.04 0.00 0.02 0.00 0.00 54.97 54.15 1l7r s GLU 210 Cb 0.09 -4.36 0.15 0.00 0.10 0.00 0.00 34.13 30.11 1l7r s GLU 210 CO 0.28 -1.89 0.33 -0.65 0.02 0.00 0.00 175.26 173.35 1l7r s GLN 211 N 4.27 1.84 0.23 1.61 -1.52 -1.26 -4.96 119.66 119.88 1l7r s GLN 211 Ca 0.27 -2.63 -0.06 0.00 -1.95 0.00 0.00 55.36 50.99 1l7r s GLN 211 Cb -0.13 -2.91 0.39 0.00 -0.22 0.00 0.00 33.01 30.14 1l7r s GLN 211 CO 0.08 -1.20 1.77 -1.35 -0.25 0.00 0.00 175.29 174.33 1l7r h PRO 212 N 6.14 0.56 0.00 2.91 0.11 -1.96 0.16 132.00 139.91 1l7r h PRO 212 Ca 0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1l7r h PRO 212 Cb 0.86 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1l7r h PRO 212 CO 0.61 0.37 -0.01 1.25 -0.21 0.00 0.00 178.00 180.01 1l7r h LEU 213 N 0.57 0.00 -0.90 2.35 5.85 -1.99 -3.25 115.31 117.94 1l7r h LEU 213 Ca 0.38 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.12 1l7r h LEU 213 Cb 0.46 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1l7r h LEU 213 CO -0.31 0.29 0.59 -0.07 -0.34 0.00 0.00 178.44 178.60 1l7r h LEU 214 N -0.57 1.00 -2.07 2.25 3.38 -1.96 -1.07 115.31 116.28 1l7r h LEU 214 Ca 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1l7r h LEU 214 Cb 0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1l7r h LEU 214 CO 0.00 0.70 -0.06 1.23 0.09 0.00 0.00 178.44 180.40 1l7r h GLY 215 N 1.17 0.00 0.48 0.83 0.00 -0.87 0.18 103.07 104.85 1l7r h GLY 215 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.42 1l7r h GLY 215 CO -0.10 0.00 -1.29 -0.09 0.00 0.00 0.00 176.54 175.06 1l7r h ARG 216 N 0.00 0.21 -0.25 4.80 2.43 -1.33 -3.08 114.38 117.15 1l7r h ARG 216 Ca -0.00 -0.35 -0.18 0.00 -0.81 0.00 0.00 59.98 58.64 1l7r h ARG 216 Cb 0.30 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1l7r h ARG 216 CO 0.01 1.17 -0.55 -0.07 -1.51 0.00 0.00 179.97 179.02 1l7r h LEU 217 N -0.41 0.85 -6.38 3.80 3.38 -1.01 -3.39 115.31 112.14 1l7r h LEU 217 Ca -0.28 -0.45 -0.59 0.00 0.09 0.00 0.00 57.88 56.64 1l7r h LEU 217 Cb 1.67 -0.24 -0.38 0.00 0.09 0.00 0.00 40.66 41.79 1l7r h LEU 217 CO 0.03 1.22 -0.97 -0.63 0.09 0.00 0.00 178.44 178.19 1l7r s ILE 218 N -4.08 0.31 0.46 1.22 1.01 0.62 -4.99 121.20 115.74 1l7r s ILE 218 Ca -0.09 -2.55 0.29 0.00 0.00 0.00 0.00 60.65 58.30 1l7r s ILE 218 Cb 0.11 -1.23 0.49 0.00 0.01 0.00 0.00 42.46 41.83 1l7r s ILE 218 CO 0.87 -1.21 1.73 -0.65 0.00 0.00 0.00 174.94 175.68 1l7r h PRO 219 N 5.78 0.17 -0.88 2.79 0.11 -1.70 -0.49 132.00 137.78 1l7r h PRO 219 Ca 0.25 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.54 1l7r h PRO 219 Cb 0.92 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.92 1l7r h PRO 219 CO 0.36 0.11 0.58 2.35 -0.21 0.00 0.00 178.00 181.19 1l7r h TRP 220 N 0.17 0.56 -0.95 0.65 7.01 -1.91 -0.41 115.95 121.07 1l7r h TRP 220 Ca 0.67 0.02 0.18 0.00 2.11 0.00 0.00 58.89 61.87 1l7r h TRP 220 Cb 2.17 -0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 28.97 1l7r h TRP 220 CO -0.00 0.16 0.60 -0.24 -2.79 0.00 0.00 178.44 176.18 1l7r h VAL 221 N 0.44 0.74 0.00 2.65 3.04 -1.41 -0.61 116.25 121.10 1l7r h VAL 221 Ca 0.45 -0.23 -0.33 0.00 -1.01 0.00 0.00 66.70 65.59 1l7r h VAL 221 Cb 1.07 0.03 -0.05 0.00 -2.01 0.00 0.00 31.29 30.33 1l7r h VAL 221 CO -0.17 0.12 -2.01 -0.38 -1.01 0.00 0.00 177.57 174.12 1l7r n ILE 222 N -4.62 1.52 -0.35 3.17 2.08 -0.57 -1.80 119.36 118.79 1l7r n ILE 222 Ca 0.20 -0.21 0.12 0.00 0.56 0.00 0.00 62.75 63.42 1l7r n ILE 222 Cb 0.57 -2.02 0.31 0.00 -0.75 0.00 0.00 39.64 37.76 1l7r n ILE 222 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1l7r h ASP 223 N -1.00 0.74 0.00 4.38 3.32 -1.11 -0.63 116.42 122.12 1l7r h ASP 223 Ca -0.49 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1l7r h ASP 223 Cb 1.41 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1l7r h ASP 223 CO -0.30 0.26 -0.81 1.67 -1.72 0.00 0.00 179.24 178.34 1l7r n GLN 224 N -4.79 0.43 0.13 3.56 -0.06 -0.25 -4.52 117.38 111.88 1l7r n GLN 224 Ca 0.23 0.17 -0.05 0.00 -2.00 0.00 0.00 57.00 55.34 1l7r n GLN 224 Cb 0.56 -1.25 -0.03 0.00 -4.06 0.00 0.00 30.24 25.47 1l7r n GLN 224 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1l7r h VAL 225 N -0.81 0.00 -0.88 1.69 2.07 -1.56 -2.82 116.25 113.94 1l7r h VAL 225 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1l7r h VAL 225 Cb 0.81 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1l7r h VAL 225 CO 0.00 0.00 0.57 0.58 0.02 0.00 0.00 177.57 178.74 1l7r h VAL 226 N -0.45 1.23 0.00 2.57 2.07 -1.36 -2.73 116.25 117.58 1l7r h VAL 226 Ca -0.04 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1l7r h VAL 226 Cb 0.26 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1l7r h VAL 226 CO 0.06 0.23 0.00 0.47 0.02 0.00 0.00 177.57 178.35 1l7r n ASP 227 N -4.45 0.14 -3.65 0.57 8.00 -0.25 -4.21 116.55 112.71 1l7r n ASP 227 Ca 0.10 0.53 -0.27 0.00 0.71 0.00 0.00 54.79 55.85 1l7r n ASP 227 Cb 0.03 -0.56 -0.10 0.00 -0.02 0.00 0.00 41.12 40.47 1l7r n ASP 227 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1l7r n HIS 228 N -1.65 3.19 0.23 1.24 8.25 -1.03 -4.90 115.22 120.55 1l7r n HIS 228 Ca 0.05 -4.19 0.11 0.00 -0.26 0.00 0.00 57.72 53.43 1l7r n HIS 228 Cb 0.25 -0.56 0.49 0.00 1.12 0.00 0.00 29.99 31.29 1l7r n HIS 228 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1l7r h PRO 229 N 4.81 0.00 -6.67 -0.41 0.13 -1.75 -3.44 132.00 124.67 1l7r h PRO 229 Ca 0.17 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.80 1l7r h PRO 229 Cb 0.72 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 1l7r h PRO 229 CO 0.75 0.18 0.08 -0.51 -0.23 0.00 0.00 178.00 178.27 1l7r s ASP 230 N -6.10 6.80 -1.46 1.44 -0.00 -1.26 -4.94 116.67 111.14 1l7r s ASP 230 Ca 0.01 1.26 -0.11 0.00 -0.00 0.00 0.00 52.55 53.71 1l7r s ASP 230 Cb 0.10 -2.36 0.03 0.00 -0.00 0.00 0.00 42.92 40.69 1l7r s ASP 230 CO 0.62 -0.16 2.40 -3.20 -0.00 0.00 0.00 175.17 174.83 1l7r n ASN 231 N -0.18 5.97 -2.05 0.27 5.15 -0.06 -4.90 115.26 119.46 1l7r n ASN 231 Ca 0.02 -2.85 0.00 0.00 -0.60 0.00 0.00 54.58 51.16 1l7r n ASN 231 Cb 0.53 -1.56 0.00 0.00 -0.53 0.00 0.00 39.78 38.21 1l7r n ASN 231 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1l7r n ASP 232 N 4.48 0.00 0.13 1.20 5.68 -1.26 -4.55 116.55 122.22 1l7r n ASP 232 Ca 0.59 -0.89 0.10 0.00 -0.50 0.00 0.00 54.79 54.08 1l7r n ASP 232 Cb 0.32 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 40.89 1l7r n ASP 232 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1l7r h GLU 233 N 0.00 0.15 -0.39 0.11 4.39 -1.98 -1.52 114.58 115.35 1l7r h GLU 233 Ca 0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1l7r h GLU 233 Cb 0.00 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1l7r h GLU 233 CO 0.00 0.10 0.22 0.66 -1.16 0.00 0.00 179.01 178.84 1l7r h SER 234 N 0.16 0.46 0.00 1.42 4.64 -1.94 -1.30 113.55 116.99 1l7r h SER 234 Ca 0.10 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1l7r h SER 234 Cb 0.22 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1l7r h SER 234 CO -0.02 0.37 -0.30 -0.50 -0.87 0.00 0.00 176.83 175.51 1l7r h TRP 235 N 0.54 0.00 -0.24 4.77 4.06 -1.66 -3.32 115.95 120.10 1l7r h TRP 235 Ca 0.14 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.16 1l7r h TRP 235 Cb -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1l7r h TRP 235 CO 0.00 1.11 0.35 1.96 -3.56 0.00 0.00 178.44 178.30 1l7r h GLN 236 N -1.00 0.00 -0.10 0.49 4.20 -1.19 0.62 115.11 118.13 1l7r h GLN 236 Ca -0.08 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 1l7r h GLN 236 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1l7r h GLN 236 CO -0.05 0.00 -0.41 1.03 -0.67 0.00 0.00 178.83 178.73 1l7r h SER 237 N 0.00 0.22 -0.03 1.46 0.87 -1.33 -3.06 113.55 111.68 1l7r h SER 237 Ca 0.11 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1l7r h SER 237 Cb 0.80 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1l7r h SER 237 CO -0.00 0.61 0.00 2.30 -0.53 0.00 0.00 176.83 179.21 1l7r n ILE 238 N -4.03 0.01 -2.74 2.23 -5.35 0.14 -4.96 119.36 104.64 1l7r n ILE 238 Ca -0.01 -0.50 -0.39 0.00 -0.27 0.00 0.00 62.75 61.57 1l7r n ILE 238 Cb 0.47 1.41 -0.06 0.00 -1.74 0.00 0.00 39.64 39.72 1l7r n ILE 238 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1l7r s SER 239 N -1.65 7.51 -0.01 7.28 0.15 -0.77 -4.75 113.70 121.46 1l7r s SER 239 Ca 0.23 1.93 0.07 0.00 0.70 0.00 0.00 55.95 58.89 1l7r s SER 239 Cb 0.17 -2.60 -0.11 0.00 -1.71 0.00 0.00 66.02 61.77 1l7r s SER 239 CO 0.25 0.06 0.18 0.18 1.20 0.00 0.00 173.24 175.11 1l7r n LEU 240 N 1.14 0.04 -0.29 3.45 7.99 0.11 -4.79 117.00 124.65 1l7r n LEU 240 Ca -0.01 -0.06 -0.00 0.00 -0.01 0.00 0.00 56.01 55.93 1l7r n LEU 240 Cb 0.48 0.00 0.06 0.00 -0.11 0.00 0.00 43.42 43.85 1l7r n LEU 240 CO 0.48 0.01 0.65 0.15 -1.51 0.00 0.00 177.39 177.17 1l7r h PHE 241 N 0.00 -0.74 -0.53 -1.77 3.57 -1.50 0.55 116.94 116.51 1l7r h PHE 241 Ca 0.00 0.08 0.11 0.00 3.53 0.00 0.00 57.97 61.69 1l7r h PHE 241 Cb 0.32 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 1l7r h PHE 241 CO 0.00 -0.38 0.37 0.93 -2.23 0.00 0.00 178.31 177.00 1l7r h GLU 242 N -0.04 0.24 0.00 1.11 3.07 -1.88 -1.03 114.58 116.05 1l7r h GLU 242 Ca 0.34 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1l7r h GLU 242 Cb 0.60 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1l7r h GLU 242 CO -0.85 0.16 -0.17 0.54 -1.40 0.00 0.00 179.01 177.29 1l7r n ARG 243 N -4.45 0.17 -0.12 2.33 1.74 0.16 -3.96 116.66 112.53 1l7r n ARG 243 Ca 0.09 0.11 -0.04 0.00 -0.77 0.00 0.00 57.85 57.24 1l7r n ARG 243 Cb 0.43 -1.67 0.17 0.00 -1.02 0.00 0.00 32.46 30.37 1l7r n ARG 243 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1l7r h LEU 244 N 0.00 0.77 -2.43 0.55 4.07 -0.89 -2.82 115.31 114.57 1l7r h LEU 244 Ca 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 1l7r h LEU 244 Cb 0.65 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 1l7r h LEU 244 CO 0.00 0.80 -0.01 1.23 -1.08 0.00 0.00 178.44 179.38 1l7r h GLY 245 N 0.97 0.00 0.76 0.83 0.00 -1.70 -1.61 103.07 102.32 1l7r h GLY 245 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1l7r h GLY 245 CO 0.01 0.00 -0.37 0.61 0.00 0.00 0.00 176.54 176.79 1l7r n GLY 246 N -1.30 -1.01 3.89 4.60 0.00 -1.06 -4.93 105.19 105.38 1l7r n GLY 246 Ca -0.03 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 1l7r n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l7r s LEU 247 N -2.79 2.63 -0.30 0.99 1.43 -0.61 -5.01 118.68 115.03 1l7r s LEU 247 Ca 0.17 0.91 0.19 0.00 -1.03 0.00 0.00 54.13 54.37 1l7r s LEU 247 Cb 0.18 -3.51 0.47 0.00 0.03 0.00 0.00 46.19 43.37 1l7r s LEU 247 CO 0.61 -1.73 1.19 0.00 0.23 0.00 0.00 176.35 176.65 1l7r n ALA 248 N -3.22 2.71 -2.99 4.21 0.00 -1.26 -4.75 120.51 115.20 1l7r n ALA 248 Ca 0.08 -2.36 -0.36 0.00 0.00 0.00 0.00 53.44 50.80 1l7r n ALA 248 Cb 0.60 -0.89 -0.12 0.00 0.00 0.00 0.00 19.45 19.04 1l7r n ALA 248 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l7r s THR 249 N -2.57 4.35 0.37 0.00 2.01 -1.26 -4.79 115.64 113.74 1l7r s THR 249 Ca 0.23 -0.17 -0.28 0.00 0.31 0.00 0.00 61.69 61.78 1l7r s THR 249 Cb 0.38 -3.00 -0.11 0.00 0.01 0.00 0.00 72.50 69.77 1l7r s THR 249 CO -0.05 0.39 1.43 -2.65 -0.69 0.00 0.00 174.62 173.05 1l7r n PRO 250 N 4.44 2.52 -3.73 4.92 -0.02 -1.26 -4.77 135.00 137.11 1l7r n PRO 250 Ca -0.16 0.88 -0.17 0.00 -2.02 0.00 0.00 63.50 62.03 1l7r n PRO 250 Cb 0.52 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.26 1l7r n PRO 250 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l7r s ALA 251 N -1.11 0.08 -0.52 3.55 0.00 -0.94 -1.59 121.76 121.23 1l7r s ALA 251 Ca 0.54 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 1l7r s ALA 251 Cb -0.50 -0.44 0.11 0.00 0.00 0.00 0.00 23.12 22.29 1l7r s ALA 251 CO 0.63 -0.27 0.48 -1.17 0.00 0.00 0.00 175.76 175.42 1l7r s LEU 252 N 1.54 5.97 -0.21 0.00 0.20 -0.30 -0.96 118.68 124.93 1l7r s LEU 252 Ca -0.03 -1.62 -0.10 0.00 0.69 0.00 0.00 54.13 53.06 1l7r s LEU 252 Cb -0.12 -2.21 -0.05 0.00 -0.43 0.00 0.00 46.19 43.38 1l7r s LEU 252 CO -0.03 -0.80 0.15 -0.63 -0.29 0.00 0.00 176.35 174.74 1l7r s ILE 253 N 1.66 5.39 0.02 6.68 1.01 -0.04 -2.91 121.20 133.01 1l7r s ILE 253 Ca 0.04 0.21 0.08 0.00 0.00 0.00 0.00 60.65 60.97 1l7r s ILE 253 Cb -0.28 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1l7r s ILE 253 CO 0.04 0.41 -0.22 -0.89 0.00 0.00 0.00 174.94 174.28 1l7r s THR 254 N 0.58 2.43 0.27 2.92 2.01 -1.04 -1.16 115.64 121.65 1l7r s THR 254 Ca 0.08 -1.20 -0.06 0.00 0.31 0.00 0.00 61.69 60.82 1l7r s THR 254 Cb -0.12 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.42 1l7r s THR 254 CO 0.00 0.42 0.38 0.00 -0.69 0.00 0.00 174.62 174.73 1l7r s ALA 255 N -0.80 0.52 -0.01 7.40 0.00 0.16 -0.23 121.76 128.80 1l7r s ALA 255 Ca 0.12 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.76 1l7r s ALA 255 Cb -0.10 1.20 0.00 0.00 0.00 0.00 0.00 23.12 24.22 1l7r s ALA 255 CO 0.02 -0.76 -0.04 0.20 0.00 0.00 0.00 175.76 175.18 1l7r s GLY 256 N -3.13 0.27 0.53 0.00 0.00 -1.26 -1.80 107.32 101.92 1l7r s GLY 256 Ca 0.30 -0.16 0.22 0.00 0.00 0.00 0.00 44.72 45.08 1l7r s GLY 256 CO 0.14 -0.02 2.06 1.49 0.00 0.00 0.00 173.10 176.76 1l7r h TRP 257 N 6.29 0.00 -0.30 1.90 -0.00 -0.93 -1.37 115.95 121.54 1l7r h TRP 257 Ca -0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.56 1l7r h TRP 257 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.32 1l7r h TRP 257 CO 0.43 0.00 0.01 0.66 -0.00 0.00 0.00 178.44 179.53 1l7r n TYR 258 N -4.43 1.06 -3.33 0.49 4.01 -0.44 -4.88 117.16 109.64 1l7r n TYR 258 Ca 0.04 -0.96 -0.38 0.00 -0.16 0.00 0.00 57.90 56.44 1l7r n TYR 258 Cb 0.40 -0.35 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 1l7r n TYR 258 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1l7r s ASP 259 N -1.92 6.91 0.55 7.72 -1.08 -0.52 -4.17 116.67 124.16 1l7r s ASP 259 Ca 0.43 1.08 0.27 0.00 -0.52 0.00 0.00 52.55 53.81 1l7r s ASP 259 Cb 0.36 -2.32 1.45 0.00 -1.46 0.00 0.00 42.92 40.95 1l7r s ASP 259 CO 0.08 0.20 1.99 1.23 0.52 0.00 0.00 175.17 179.19 1l7r h GLY 260 N 5.22 0.00 -0.85 2.66 0.00 -1.84 -1.34 103.07 106.92 1l7r h GLY 260 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1l7r h GLY 260 CO 0.66 0.00 -0.03 0.69 0.00 0.00 0.00 176.54 177.87 1l7r n PHE 261 N -4.17 0.00 -0.24 5.60 3.01 -1.26 -4.63 117.46 115.77 1l7r n PHE 261 Ca 0.09 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.58 1l7r n PHE 261 Cb 0.59 -0.01 0.12 0.00 -0.01 0.00 0.00 39.48 40.18 1l7r n PHE 261 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1l7r h VAL 262 N 2.95 0.37 -0.41 -4.37 3.04 -1.46 0.19 116.25 116.55 1l7r h VAL 262 Ca 0.00 -0.03 0.02 0.00 -1.01 0.00 0.00 66.70 65.69 1l7r h VAL 262 Cb 0.65 0.28 -0.03 0.00 -2.01 0.00 0.00 31.29 30.18 1l7r h VAL 262 CO 0.00 0.01 0.23 1.23 -1.01 0.00 0.00 177.57 178.03 1l7r h GLY 263 N 0.08 0.57 1.90 3.17 0.00 -1.83 -1.38 103.07 105.59 1l7r h GLY 263 Ca 0.37 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.38 1l7r h GLY 263 CO -0.64 0.13 -0.70 0.83 0.00 0.00 0.00 176.54 176.16 1l7r h GLU 264 N 0.46 0.10 -0.11 4.80 4.39 -1.62 -1.94 114.58 120.66 1l7r h GLU 264 Ca 0.17 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1l7r h GLU 264 Cb 0.04 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1l7r h GLU 264 CO -0.10 0.76 0.05 0.77 -1.16 0.00 0.00 179.01 179.33 1l7r h SER 265 N 0.06 0.14 -0.82 1.42 0.02 -0.33 -2.03 113.55 112.02 1l7r h SER 265 Ca -0.01 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1l7r h SER 265 Cb 1.25 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 1l7r h SER 265 CO 0.10 0.25 0.37 -0.07 -1.14 0.00 0.00 176.83 176.34 1l7r h LEU 266 N 0.03 1.09 -1.53 5.07 3.38 -1.23 -2.30 115.31 119.83 1l7r h LEU 266 Ca 0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1l7r h LEU 266 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1l7r h LEU 266 CO -0.00 0.93 0.08 0.03 0.09 0.00 0.00 178.44 179.57 1l7r h ARG 267 N 1.18 0.39 -0.27 1.13 3.08 -1.11 -1.93 114.38 116.85 1l7r h ARG 267 Ca 0.28 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 1l7r h ARG 267 Cb 0.15 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1l7r h ARG 267 CO -0.03 0.35 -0.29 1.79 -1.07 0.00 0.00 179.97 180.72 1l7r h THR 268 N 0.39 1.28 -0.31 2.04 1.35 -0.79 -1.43 112.91 115.43 1l7r h THR 268 Ca 0.10 -1.38 -0.01 0.00 -0.55 0.00 0.00 66.41 64.57 1l7r h THR 268 Cb 0.13 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1l7r h THR 268 CO -0.01 0.44 0.15 0.15 -0.25 0.00 0.00 175.52 176.00 1l7r h PHE 269 N 0.47 0.44 -0.30 4.73 3.57 -1.19 -2.13 116.94 122.54 1l7r h PHE 269 Ca 0.06 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1l7r h PHE 269 Cb 0.75 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1l7r h PHE 269 CO 0.03 0.40 0.03 0.28 -2.23 0.00 0.00 178.31 176.81 1l7r h VAL 270 N 0.36 1.17 0.00 1.41 2.07 -1.23 -0.90 116.25 119.12 1l7r h VAL 270 Ca 0.11 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 1l7r h VAL 270 Cb 0.12 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1l7r h VAL 270 CO -0.01 0.22 -0.38 0.00 0.02 0.00 0.00 177.57 177.41 1l7r h ALA 271 N 1.60 0.90 0.00 1.67 0.00 -0.82 -3.35 119.26 119.26 1l7r h ALA 271 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l7r h ALA 271 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l7r h ALA 271 CO 0.00 0.48 -0.77 1.33 0.00 0.00 0.00 179.25 180.29 1l7r n VAL 272 N -3.41 0.00 0.13 0.00 0.24 -0.84 -4.13 118.33 110.32 1l7r n VAL 272 Ca 0.00 -0.26 0.16 0.00 -2.04 0.00 0.00 64.34 62.20 1l7r n VAL 272 Cb 0.56 0.74 0.70 0.00 -1.47 0.00 0.00 33.84 34.37 1l7r n VAL 272 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1l7r h LYS 273 N 0.00 0.00 0.00 7.34 2.10 -1.30 -2.52 116.57 122.19 1l7r h LYS 273 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1l7r h LYS 273 Cb 0.27 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 1l7r h LYS 273 CO 0.00 0.00 -0.67 -0.44 -2.00 0.00 0.00 179.45 176.34 1l7r h ASP 274 N 0.00 0.00 -0.00 7.07 3.32 -1.84 -3.35 116.42 121.61 1l7r h ASP 274 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1l7r h ASP 274 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1l7r h ASP 274 CO -0.00 0.65 -0.86 0.59 -1.72 0.00 0.00 179.24 177.90 1l7r n ASN 275 N -3.25 1.22 -3.61 6.45 5.03 -0.98 -5.03 115.26 115.09 1l7r n ASN 275 Ca 0.01 -1.11 -0.07 0.00 0.87 0.00 0.00 54.58 54.28 1l7r n ASN 275 Cb 0.80 0.88 -0.01 0.00 -1.02 0.00 0.00 39.78 40.43 1l7r n ASN 275 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l7r s ALA 276 N -2.83 -1.19 -0.67 5.41 0.00 -1.04 -4.62 121.76 116.82 1l7r s ALA 276 Ca 0.10 -0.35 -0.26 0.00 0.00 0.00 0.00 51.96 51.45 1l7r s ALA 276 Cb 0.16 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 1l7r s ALA 276 CO 0.78 -1.03 1.78 0.34 0.00 0.00 0.00 175.76 177.63 1l7r s ASP 277 N -2.98 5.41 -0.01 0.00 2.15 -1.26 -4.49 116.67 115.48 1l7r s ASP 277 Ca 0.13 0.09 -0.01 0.00 0.43 0.00 0.00 52.55 53.19 1l7r s ASP 277 Cb -0.05 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1l7r s ASP 277 CO 0.07 -2.32 0.08 0.00 -0.17 0.00 0.00 175.17 172.83 1l7r s ALA 278 N 8.63 3.58 0.08 3.66 0.00 -1.26 -2.21 121.76 134.24 1l7r s ALA 278 Ca 0.62 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.78 1l7r s ALA 278 Cb -0.11 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 1l7r s ALA 278 CO 0.17 0.68 -0.15 1.03 0.00 0.00 0.00 175.76 177.49 1l7r s ARG 279 N -1.67 0.90 -0.02 0.00 1.81 -0.13 -4.91 118.95 114.92 1l7r s ARG 279 Ca 0.22 -1.03 0.01 0.00 -1.72 0.00 0.00 55.73 53.21 1l7r s ARG 279 Cb -0.12 -0.93 0.01 0.00 -0.45 0.00 0.00 34.95 33.46 1l7r s ARG 279 CO 0.13 0.21 -0.03 -1.17 -0.68 0.00 0.00 175.30 173.75 1l7r s LEU 280 N -1.87 1.58 -0.07 2.53 2.96 -0.29 -0.87 118.68 122.67 1l7r s LEU 280 Ca 0.01 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1l7r s LEU 280 Cb -0.09 -0.28 0.02 0.00 0.50 0.00 0.00 46.19 46.34 1l7r s LEU 280 CO 0.03 -0.02 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.31 1l7r s VAL 281 N 0.49 0.62 -0.13 1.68 1.01 -0.31 -0.19 120.40 123.57 1l7r s VAL 281 Ca -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1l7r s VAL 281 Cb -0.09 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.65 1l7r s VAL 281 CO -0.01 0.27 -0.05 -0.69 0.00 0.00 0.00 175.10 174.63 1l7r s VAL 282 N 1.37 0.93 0.46 2.92 1.01 -0.24 -0.67 120.40 126.18 1l7r s VAL 282 Ca -0.03 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1l7r s VAL 282 Cb -0.13 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1l7r s VAL 282 CO -0.03 0.24 0.48 -0.83 0.00 0.00 0.00 175.10 174.97 1l7r s GLY 283 N 1.73 2.07 -0.24 4.51 0.00 -0.75 -0.84 107.32 113.80 1l7r s GLY 283 Ca 0.03 -1.79 -0.00 0.00 0.00 0.00 0.00 44.72 42.96 1l7r s GLY 283 CO -0.08 -1.69 1.82 -1.55 0.00 0.00 0.00 173.10 171.60 1l7r n PRO 284 N -1.75 1.63 -3.46 2.90 -0.04 -1.26 -0.63 135.00 132.40 1l7r n PRO 284 Ca 0.06 -1.30 -0.23 0.00 -0.04 0.00 0.00 63.50 61.98 1l7r n PRO 284 Cb 0.62 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 1l7r n PRO 284 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1l7r s TRP 285 N -1.49 3.48 0.44 0.54 0.51 -1.26 -4.65 118.94 116.51 1l7r s TRP 285 Ca 0.25 0.28 0.07 0.00 -2.12 0.00 0.00 56.10 54.59 1l7r s TRP 285 Cb 0.20 -1.86 -0.02 0.00 -0.81 0.00 0.00 33.47 30.99 1l7r s TRP 285 CO 0.01 0.16 0.31 -1.54 -0.51 0.00 0.00 176.95 175.37 1l7r s SER 286 N -4.03 4.72 0.29 2.95 1.04 -0.78 -1.33 113.70 116.55 1l7r s SER 286 Ca 0.39 -0.98 -0.03 0.00 0.48 0.00 0.00 55.95 55.81 1l7r s SER 286 Cb -0.09 -0.32 0.41 0.00 0.10 0.00 0.00 66.02 66.11 1l7r s SER 286 CO 0.35 -0.71 1.95 -0.74 0.98 0.00 0.00 173.24 175.07 1l7r h HIS 287 N 1.12 1.10 -0.02 5.02 2.76 -1.77 -2.95 115.15 120.42 1l7r h HIS 287 Ca -0.41 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1l7r h HIS 287 Cb 1.27 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.86 1l7r h HIS 287 CO 0.66 0.68 -0.27 -1.13 -1.30 0.00 0.00 177.93 176.57 1l7r n SER 288 N -4.41 2.35 -3.73 3.26 3.41 -1.26 -4.82 113.62 108.42 1l7r n SER 288 Ca 0.11 -1.68 -0.30 0.00 -0.26 0.00 0.00 58.87 56.74 1l7r n SER 288 Cb 0.05 0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 64.13 1l7r n SER 288 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1l7r s ASN 289 N -2.19 4.02 -0.17 4.04 2.47 -1.11 -4.94 114.94 117.05 1l7r s ASN 289 Ca 0.21 -1.63 0.16 0.00 0.42 0.00 0.00 52.86 52.03 1l7r s ASN 289 Cb 0.18 -0.85 0.56 0.00 -1.45 0.00 0.00 41.25 39.69 1l7r s ASN 289 CO 0.44 -0.42 1.46 0.18 -3.72 0.00 0.00 177.10 175.04 1l7r n LEU 290 N 4.86 4.08 0.15 3.21 4.32 -1.26 -1.86 117.00 130.50 1l7r n LEU 290 Ca -0.02 -2.94 0.04 0.00 -0.02 0.00 0.00 56.01 53.06 1l7r n LEU 290 Cb 0.42 -0.55 0.08 0.00 -1.62 0.00 0.00 43.42 41.75 1l7r n LEU 290 CO 0.11 0.67 0.52 0.71 -1.22 0.00 0.00 177.39 178.19 1l7r h THR 291 N 2.13 0.80 0.00 -5.08 1.35 -1.92 -0.78 112.91 109.42 1l7r h THR 291 Ca 0.00 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1l7r h THR 291 Cb 1.47 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 1l7r h THR 291 CO 0.24 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 1l7r n GLY 292 N 1.10 1.28 3.51 5.82 0.00 -1.26 -3.86 105.19 111.78 1l7r n GLY 292 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1l7r n GLY 292 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l7r s ARG 293 N -0.42 3.53 0.14 1.61 0.52 -1.26 -1.15 118.95 121.92 1l7r s ARG 293 Ca 0.00 -0.52 0.03 0.00 -0.52 0.00 0.00 55.73 54.71 1l7r s ARG 293 Cb 0.00 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 1l7r s ARG 293 CO 0.00 0.31 -0.05 -0.80 0.02 0.00 0.00 175.30 174.78 1l7r s ASN 294 N 0.17 1.40 0.27 0.23 0.01 -0.10 -5.00 114.94 111.92 1l7r s ASN 294 Ca -0.02 -1.07 -0.04 0.00 -0.71 0.00 0.00 52.86 51.02 1l7r s ASN 294 Cb -0.14 0.06 0.55 0.00 0.41 0.00 0.00 41.25 42.14 1l7r s ASN 294 CO 0.03 -0.46 1.61 0.00 -1.51 0.00 0.00 177.10 176.77 1l7r h ALA 295 N 2.80 0.91 0.00 0.60 0.00 -1.93 -2.86 119.26 118.79 1l7r h ALA 295 Ca -0.36 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1l7r h ALA 295 Cb 1.19 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1l7r h ALA 295 CO 0.64 -0.47 -0.26 -0.25 0.00 0.00 0.00 179.25 178.91 1l7r n ASP 296 N -5.42 1.63 -3.65 0.00 9.92 -1.26 -5.00 116.55 112.76 1l7r n ASP 296 Ca 0.17 -2.90 -0.03 0.00 -0.53 0.00 0.00 54.79 51.50 1l7r n ASP 296 Cb 0.58 -0.39 -0.06 0.00 -0.64 0.00 0.00 41.12 40.62 1l7r n ASP 296 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1l7r s ARG 297 N -2.10 0.52 -0.15 -1.24 6.06 -1.08 -4.93 118.95 116.04 1l7r s ARG 297 Ca 0.26 1.34 -0.00 0.00 -2.50 0.00 0.00 55.73 54.82 1l7r s ARG 297 Cb 0.24 0.70 -0.01 0.00 0.06 0.00 0.00 34.95 35.94 1l7r s ARG 297 CO -0.01 -0.21 -0.13 0.15 -2.50 0.00 0.00 175.30 172.60 1l7r s LYS 298 N 2.76 3.32 0.00 5.12 -0.14 -1.26 -0.93 119.74 128.61 1l7r s LYS 298 Ca -0.05 -0.70 0.25 0.00 -1.36 0.00 0.00 55.97 54.10 1l7r s LYS 298 Cb -0.12 -2.66 0.45 0.00 -1.68 0.00 0.00 37.83 33.82 1l7r s LYS 298 CO -0.17 0.11 1.37 1.19 -0.76 0.00 0.00 175.35 177.09 1l7r n PHE 299 N 3.83 0.00 0.00 3.18 3.72 -0.30 -5.03 117.46 122.85 1l7r n PHE 299 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1l7r n PHE 299 Cb 0.52 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 1l7r n PHE 299 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l7r n GLY 300 N 1.36 2.01 0.29 1.37 0.00 -1.26 -4.41 105.19 104.55 1l7r n GLY 300 Ca 0.12 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.49 1l7r n GLY 300 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1l7r h ILE 301 N 0.00 0.55 0.00 -0.61 3.07 -1.94 -0.42 117.51 118.17 1l7r h ILE 301 Ca 0.00 -0.14 -0.00 0.00 1.55 0.00 0.00 64.86 66.27 1l7r h ILE 301 Cb 0.00 1.09 -0.00 0.00 -0.27 0.00 0.00 36.82 37.64 1l7r h ILE 301 CO 0.00 0.03 -0.01 0.00 -1.05 0.00 0.00 178.15 177.12 1l7r h ALA 302 N 1.97 1.01 0.00 0.16 0.00 -1.96 -2.36 119.26 118.09 1l7r h ALA 302 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l7r h ALA 302 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1l7r h ALA 302 CO 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.27 1l7r h ALA 303 N 1.99 1.00 -2.65 0.00 0.00 -1.27 -3.46 119.26 114.86 1l7r h ALA 303 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1l7r h ALA 303 Cb 0.38 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.26 1l7r h ALA 303 CO 0.00 0.00 0.76 2.41 0.00 0.00 0.00 179.25 182.43 1l7r n THR 304 N -2.62 1.20 -1.44 0.00 -1.04 -0.89 -4.50 114.28 105.00 1l7r n THR 304 Ca 0.05 -0.30 -0.58 0.00 -2.04 0.00 0.00 64.05 61.18 1l7r n THR 304 Cb 0.47 -1.80 -0.10 0.00 -1.82 0.00 0.00 70.33 67.09 1l7r n THR 304 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l7r n TYR 305 N 1.72 1.50 -1.86 -1.42 9.36 -0.30 -4.76 117.16 121.41 1l7r n TYR 305 Ca 0.08 0.62 -0.41 0.00 3.32 0.00 0.00 57.90 61.51 1l7r n TYR 305 Cb 0.35 -2.39 -0.02 0.00 -0.63 0.00 0.00 39.34 36.66 1l7r n TYR 305 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1l7r n PRO 306 N 7.02 2.50 -0.36 2.98 -0.04 -1.26 -4.81 135.00 141.02 1l7r n PRO 306 Ca 0.44 -2.59 0.03 0.00 -0.04 0.00 0.00 63.50 61.33 1l7r n PRO 306 Cb 0.07 -3.32 0.19 0.00 -0.04 0.00 0.00 33.50 30.40 1l7r n PRO 306 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1l7r h ILE 307 N 4.76 1.09 -0.33 0.52 2.10 -1.89 0.58 117.51 124.34 1l7r h ILE 307 Ca 0.47 -0.40 -0.14 0.00 1.08 0.00 0.00 64.86 65.87 1l7r h ILE 307 Cb 0.74 -0.17 -0.00 0.00 -1.09 0.00 0.00 36.82 36.30 1l7r h ILE 307 CO 1.72 0.21 -0.33 -0.61 -1.08 0.00 0.00 178.15 178.06 1l7r h GLN 308 N 1.16 0.80 -0.61 2.19 5.75 -1.94 -0.80 115.11 121.66 1l7r h GLN 308 Ca 0.42 -0.43 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 1l7r h GLN 308 Cb 0.17 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1l7r h GLN 308 CO -0.17 1.06 0.16 0.93 -2.65 0.00 0.00 178.83 178.16 1l7r h GLU 309 N 0.58 0.94 -0.44 1.69 5.08 -1.86 -0.95 114.58 119.62 1l7r h GLU 309 Ca 0.05 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1l7r h GLU 309 Cb 0.91 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1l7r h GLU 309 CO 0.08 0.83 -0.08 0.00 -1.00 0.00 0.00 179.01 178.85 1l7r h ALA 310 N 1.27 1.04 -0.35 3.43 0.00 -0.74 -0.68 119.26 123.23 1l7r h ALA 310 Ca 0.20 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1l7r h ALA 310 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1l7r h ALA 310 CO -0.00 0.59 0.07 1.15 0.00 0.00 0.00 179.25 181.06 1l7r h THR 311 N 0.70 1.23 -0.79 0.00 2.02 -0.45 0.40 112.91 116.02 1l7r h THR 311 Ca 0.13 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 1l7r h THR 311 Cb 0.54 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 1l7r h THR 311 CO 0.03 0.26 0.33 0.74 0.37 0.00 0.00 175.52 177.26 1l7r h THR 312 N 0.41 1.26 -0.32 3.16 2.02 -0.96 -0.75 112.91 117.73 1l7r h THR 312 Ca 0.11 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 1l7r h THR 312 Cb 0.32 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1l7r h THR 312 CO 0.00 0.33 -0.11 -0.03 0.37 0.00 0.00 175.52 176.08 1l7r h MET 313 N 1.14 0.63 -0.80 6.66 -1.53 -0.90 -1.86 114.93 118.28 1l7r h MET 313 Ca 0.27 -0.26 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1l7r h MET 313 Cb 0.19 -0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.18 1l7r h MET 313 CO -0.03 0.84 0.44 0.45 0.14 0.00 0.00 176.91 178.76 1l7r h HIS 314 N 0.40 1.09 -0.61 1.39 3.86 -0.71 -0.55 115.15 120.02 1l7r h HIS 314 Ca 0.08 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 1l7r h HIS 314 Cb 0.62 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1l7r h HIS 314 CO 0.06 0.76 0.21 -0.22 0.86 0.00 0.00 177.93 179.59 1l7r h LYS 315 N 1.11 0.93 -0.59 2.45 3.64 -1.01 0.37 116.57 123.46 1l7r h LYS 315 Ca 0.28 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1l7r h LYS 315 Cb 0.02 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1l7r h LYS 315 CO -0.05 0.82 0.22 0.00 -2.27 0.00 0.00 179.45 178.17 1l7r h ALA 316 N 1.07 0.77 -0.23 5.00 0.00 -1.02 0.26 119.26 125.10 1l7r h ALA 316 Ca 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l7r h ALA 316 Cb 0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1l7r h ALA 316 CO -0.01 0.40 0.13 0.35 0.00 0.00 0.00 179.25 180.12 1l7r h PHE 317 N 0.82 0.24 -0.08 0.00 3.57 -0.69 -0.72 116.94 120.08 1l7r h PHE 317 Ca 0.20 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 1l7r h PHE 317 Cb 0.22 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1l7r h PHE 317 CO 0.01 0.14 -0.58 0.74 -2.23 0.00 0.00 178.31 176.40 1l7r h PHE 318 N 0.27 0.32 -0.79 0.41 0.04 -0.70 -2.08 116.94 114.41 1l7r h PHE 318 Ca 0.09 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 1l7r h PHE 318 Cb 0.01 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 1l7r h PHE 318 CO -0.08 0.77 0.32 -0.44 -0.60 0.00 0.00 178.31 178.27 1l7r h ASP 319 N 0.19 1.08 -0.01 2.17 3.32 -0.08 0.42 116.42 123.51 1l7r h ASP 319 Ca -0.00 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1l7r h ASP 319 Cb 1.07 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1l7r h ASP 319 CO 0.09 0.95 -0.00 -0.09 -1.72 0.00 0.00 179.24 178.47 1l7r h ARG 320 N 1.15 0.02 0.00 3.56 9.65 -0.95 -1.92 114.38 125.89 1l7r h ARG 320 Ca 0.26 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 59.01 1l7r h ARG 320 Cb 0.21 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1l7r h ARG 320 CO -0.02 0.35 -1.23 0.45 2.80 0.00 0.00 179.97 182.31 1l7r h HIS 321 N -0.31 0.00 0.00 2.20 3.86 -1.26 -2.85 115.15 116.78 1l7r h HIS 321 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1l7r h HIS 321 Cb 0.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1l7r h HIS 321 CO 0.04 0.44 -1.85 1.28 0.86 0.00 0.00 177.93 178.70 1l7r n LEU 322 N -2.88 0.00 -0.08 2.43 4.32 0.15 -4.52 117.00 116.43 1l7r n LEU 322 Ca -0.06 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 55.98 1l7r n LEU 322 Cb 0.77 0.08 -0.05 0.00 -1.62 0.00 0.00 43.42 42.60 1l7r n LEU 322 CO 0.42 0.08 0.04 0.54 -1.22 0.00 0.00 177.39 177.25 1l7r n ARG 323 N -2.20 2.72 -1.31 3.23 1.74 -0.95 -4.84 116.66 115.06 1l7r n ARG 323 Ca -0.08 -0.18 -0.07 0.00 -0.77 0.00 0.00 57.85 56.75 1l7r n ARG 323 Cb 0.57 -1.10 -0.03 0.00 -1.02 0.00 0.00 32.46 30.89 1l7r n ARG 323 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l7r n GLY 324 N 1.21 0.80 3.55 -0.13 0.00 -0.98 -4.95 105.19 104.70 1l7r n GLY 324 Ca 0.03 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1l7r n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l7r s GLU 325 N -2.79 3.73 0.52 1.61 2.02 -0.76 -4.87 118.70 118.16 1l7r s GLU 325 Ca 0.00 -1.49 0.38 0.00 0.02 0.00 0.00 54.97 53.88 1l7r s GLU 325 Cb 0.00 -5.37 1.55 0.00 0.10 0.00 0.00 34.13 30.41 1l7r s GLU 325 CO 0.00 -2.17 1.72 1.79 0.02 0.00 0.00 175.26 176.62 1l7r h THR 326 N 6.28 0.28 -0.42 3.63 1.35 -1.88 -0.41 112.91 121.74 1l7r h THR 326 Ca 0.27 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1l7r h THR 326 Cb 0.96 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1l7r h THR 326 CO 1.41 0.01 0.00 0.47 -0.25 0.00 0.00 175.52 177.16 1l7r n ASP 327 N -4.22 3.89 0.02 5.36 8.00 -1.26 -4.62 116.55 123.71 1l7r n ASP 327 Ca 0.32 -2.49 0.05 0.00 0.71 0.00 0.00 54.79 53.38 1l7r n ASP 327 Cb 1.44 -0.45 0.45 0.00 -0.02 0.00 0.00 41.12 42.53 1l7r n ASP 327 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l7r h ALA 328 N 2.66 1.75 -0.50 2.24 0.00 -1.38 -2.28 119.26 121.75 1l7r h ALA 328 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1l7r h ALA 328 Cb 1.22 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1l7r h ALA 328 CO 0.16 0.22 0.08 1.28 0.00 0.00 0.00 179.25 180.99 1l7r n LEU 329 N -4.48 4.93 -4.72 0.00 4.77 -1.26 -4.83 117.00 111.40 1l7r n LEU 329 Ca 0.03 -2.52 -0.42 0.00 -0.03 0.00 0.00 56.01 53.07 1l7r n LEU 329 Cb 0.08 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.48 1l7r n LEU 329 CO 0.35 0.61 1.25 0.00 -1.33 0.00 0.00 177.39 178.26 1l7r s ALA 330 N -2.42 3.80 0.00 -1.18 0.00 -0.86 -1.81 121.76 119.28 1l7r s ALA 330 Ca 0.43 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1l7r s ALA 330 Cb 0.34 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1l7r s ALA 330 CO 0.12 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1l7r n GLY 331 N 3.57 2.26 3.68 0.00 0.00 -1.26 -5.01 105.19 108.43 1l7r n GLY 331 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1l7r n GLY 331 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7r s VAL 332 N -2.85 4.91 0.69 1.61 1.01 -0.75 -5.04 120.40 119.98 1l7r s VAL 332 Ca 0.00 1.58 -0.14 0.00 0.00 0.00 0.00 61.98 63.42 1l7r s VAL 332 Cb 0.00 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.28 1l7r s VAL 332 CO 0.00 0.07 1.11 -2.16 0.00 0.00 0.00 175.10 174.11 1l7r s PRO 333 N 1.93 2.64 0.11 2.72 0.04 -1.26 -4.95 135.00 136.23 1l7r s PRO 333 Ca 0.38 1.33 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 1l7r s PRO 333 Cb -0.17 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1l7r s PRO 333 CO 0.13 -1.37 1.40 -0.22 0.04 0.00 0.00 177.00 176.98 1l7r h LYS 334 N -0.29 0.80 -5.07 4.56 1.63 -1.87 -3.45 116.57 112.88 1l7r h LYS 334 Ca -0.46 -0.49 -0.46 0.00 -0.85 0.00 0.00 60.65 58.39 1l7r h LYS 334 Cb 1.24 0.05 -0.29 0.00 -0.60 0.00 0.00 32.23 32.63 1l7r h LYS 334 CO 0.53 1.12 -0.80 0.08 -3.45 0.00 0.00 179.45 176.93 1l7r s VAL 335 N -4.18 1.00 -0.14 2.00 1.01 -0.82 -1.14 120.40 118.13 1l7r s VAL 335 Ca -0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1l7r s VAL 335 Cb 0.09 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.67 1l7r s VAL 335 CO 0.87 0.29 0.01 -0.60 0.00 0.00 0.00 175.10 175.66 1l7r s ARG 336 N -0.20 0.78 0.05 2.72 6.06 0.73 -0.30 118.95 128.79 1l7r s ARG 336 Ca 0.03 -0.25 0.09 0.00 -2.50 0.00 0.00 55.73 53.10 1l7r s ARG 336 Cb -0.06 -1.68 -0.03 0.00 0.06 0.00 0.00 34.95 33.24 1l7r s ARG 336 CO -0.00 -0.48 -0.24 -0.51 -2.50 0.00 0.00 175.30 171.56 1l7r s LEU 337 N 1.86 2.18 -0.43 -0.88 1.43 -0.32 -1.08 118.68 121.44 1l7r s LEU 337 Ca 0.02 -0.58 -0.19 0.00 -1.03 0.00 0.00 54.13 52.34 1l7r s LEU 337 Cb -0.15 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 44.93 1l7r s LEU 337 CO -0.07 0.22 0.56 0.12 0.23 0.00 0.00 176.35 177.40 1l7r s PHE 338 N -0.83 3.11 -0.45 0.29 5.36 -0.02 -0.42 117.98 125.02 1l7r s PHE 338 Ca 0.10 -0.17 -0.24 0.00 -0.96 0.00 0.00 56.93 55.66 1l7r s PHE 338 Cb -0.10 -3.16 0.02 0.00 -0.34 0.00 0.00 43.02 39.45 1l7r s PHE 338 CO 0.02 -0.79 0.84 0.08 -1.46 0.00 0.00 175.22 173.91 1l7r s VAL 339 N 2.54 4.58 0.81 3.12 1.01 0.31 -4.75 120.40 128.02 1l7r s VAL 339 Ca 0.18 0.60 -0.11 0.00 0.00 0.00 0.00 61.98 62.66 1l7r s VAL 339 Cb -0.15 -4.36 0.07 0.00 0.00 0.00 0.00 36.38 31.94 1l7r s VAL 339 CO 0.17 -0.74 1.09 -0.04 0.00 0.00 0.00 175.10 175.57 1l7r s MET 340 N 3.47 2.01 0.00 2.72 1.00 -0.40 -0.96 119.30 127.13 1l7r s MET 340 Ca 0.33 0.90 0.00 0.00 0.00 0.00 0.00 55.69 56.92 1l7r s MET 340 Cb -0.11 -1.89 0.00 0.00 0.00 0.00 0.00 34.83 32.83 1l7r s MET 340 CO 0.24 -1.74 0.00 0.41 0.00 0.00 0.00 175.02 173.92 1l7r n GLY 341 N -1.51 1.94 0.14 -0.03 0.00 -1.26 -0.39 105.19 104.08 1l7r n GLY 341 Ca 0.08 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1l7r n GLY 341 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1l7r h ILE 342 N 0.00 0.00 -6.28 -0.61 3.07 -1.77 -3.48 117.51 108.44 1l7r h ILE 342 Ca 0.00 -0.58 -0.44 0.00 1.55 0.00 0.00 64.86 65.39 1l7r h ILE 342 Cb 0.00 1.56 0.08 0.00 -0.27 0.00 0.00 36.82 38.19 1l7r h ILE 342 CO 0.00 0.00 -0.94 0.47 -1.05 0.00 0.00 178.15 176.63 1l7r n ASP 343 N -2.48 -5.29 -3.92 2.16 8.00 -0.13 -5.01 116.55 109.88 1l7r n ASP 343 Ca 0.05 -1.03 -0.11 0.00 0.71 0.00 0.00 54.79 54.42 1l7r n ASP 343 Cb 0.43 -3.25 -0.12 0.00 -0.02 0.00 0.00 41.12 38.17 1l7r n ASP 343 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1l7r s GLU 344 N -6.03 0.20 0.35 -1.24 2.02 -0.76 -4.97 118.70 108.26 1l7r s GLU 344 Ca 0.47 -0.31 -0.26 0.00 0.02 0.00 0.00 54.97 54.89 1l7r s GLU 344 Cb -0.17 0.08 -0.10 0.00 0.10 0.00 0.00 34.13 34.04 1l7r s GLU 344 CO 0.87 -0.04 0.99 -1.58 0.02 0.00 0.00 175.26 175.53 1l7r s TRP 345 N -0.81 3.53 -0.11 1.61 0.52 -1.26 -0.53 118.94 121.89 1l7r s TRP 345 Ca -0.09 1.73 -0.09 0.00 0.02 0.00 0.00 56.10 57.67 1l7r s TRP 345 Cb -0.06 -3.02 0.03 0.00 -1.15 0.00 0.00 33.47 29.27 1l7r s TRP 345 CO -0.00 -0.14 0.28 0.50 0.02 0.00 0.00 176.95 177.60 1l7r s ARG 346 N -2.16 0.31 0.25 4.98 3.52 0.43 -4.90 118.95 121.38 1l7r s ARG 346 Ca 0.52 0.43 -0.16 0.00 -0.13 0.00 0.00 55.73 56.39 1l7r s ARG 346 Cb -0.21 0.11 -0.08 0.00 -1.56 0.00 0.00 34.95 33.21 1l7r s ARG 346 CO 0.26 -0.06 0.69 -0.51 -0.81 0.00 0.00 175.30 174.87 1l7r s ASP 347 N 0.37 6.88 0.09 -2.12 1.01 -1.26 -1.17 116.67 120.46 1l7r s ASP 347 Ca -0.02 1.27 0.01 0.00 0.71 0.00 0.00 52.55 54.52 1l7r s ASP 347 Cb -0.03 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1l7r s ASP 347 CO -0.02 -0.05 -0.06 -1.61 0.21 0.00 0.00 175.17 173.64 1l7r s GLU 348 N -2.42 0.78 0.02 8.23 0.41 0.59 -4.96 118.70 121.35 1l7r s GLU 348 Ca 0.47 -1.31 0.24 0.00 -0.41 0.00 0.00 54.97 53.96 1l7r s GLU 348 Cb -0.14 -0.10 0.23 0.00 -1.78 0.00 0.00 34.13 32.34 1l7r s GLU 348 CO 0.19 -0.04 1.20 0.25 -0.49 0.00 0.00 175.26 176.37 1l7r n THR 349 N -0.01 0.07 -3.64 3.63 -2.24 -1.26 -1.95 114.28 108.88 1l7r n THR 349 Ca -0.13 -0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.53 1l7r n THR 349 Cb 0.61 0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 1l7r n THR 349 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1l7r s ASP 350 N -3.33 -0.22 -0.07 3.42 2.15 -1.26 -4.73 116.67 112.63 1l7r s ASP 350 Ca 0.08 -0.21 -0.03 0.00 0.43 0.00 0.00 52.55 52.82 1l7r s ASP 350 Cb 0.16 0.39 0.04 0.00 -0.30 0.00 0.00 42.92 43.21 1l7r s ASP 350 CO 0.76 -0.68 0.12 0.86 -0.17 0.00 0.00 175.17 176.06 1l7r s TRP 351 N -3.06 -0.09 0.90 -5.34 -0.11 -1.26 -3.63 118.94 106.35 1l7r s TRP 351 Ca 0.10 0.46 -0.12 0.00 1.22 0.00 0.00 56.10 57.77 1l7r s TRP 351 Cb -0.00 -0.31 0.10 0.00 -1.50 0.00 0.00 33.47 31.76 1l7r s TRP 351 CO -0.03 -0.23 0.94 -2.30 -4.62 0.00 0.00 176.95 170.72 1l7r n PRO 352 N 5.15 -0.27 -2.03 5.86 -0.02 -1.26 -4.72 135.00 137.71 1l7r n PRO 352 Ca -0.08 -0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 60.98 1l7r n PRO 352 Cb 0.50 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1l7r n PRO 352 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1l7r s LEU 353 N -4.75 4.40 0.36 2.45 1.02 -1.24 -4.91 118.68 116.01 1l7r s LEU 353 Ca 0.66 2.76 0.10 0.00 0.02 0.00 0.00 54.13 57.67 1l7r s LEU 353 Cb -0.24 -3.65 0.86 0.00 0.02 0.00 0.00 46.19 43.18 1l7r s LEU 353 CO 0.59 -0.63 1.86 -0.65 0.02 0.00 0.00 176.35 177.54 1l7r h PRO 354 N 3.61 0.63 -0.95 1.29 0.11 -1.98 -2.81 132.00 131.89 1l7r h PRO 354 Ca -0.49 -0.04 -0.36 0.00 0.11 0.00 0.00 66.00 65.23 1l7r h PRO 354 Cb 1.23 -0.14 -0.21 0.00 0.11 0.00 0.00 31.00 31.98 1l7r h PRO 354 CO 0.67 0.41 0.46 -0.40 -0.21 0.00 0.00 178.00 178.93 1l7r n ASP 355 N -4.57 3.80 -4.68 -2.05 5.75 -1.26 -4.98 116.55 108.56 1l7r n ASP 355 Ca 0.18 -3.23 -0.42 0.00 -0.01 0.00 0.00 54.79 51.31 1l7r n ASP 355 Cb 0.52 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 39.83 1l7r n ASP 355 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1l7r s THR 356 N -2.65 4.05 -0.49 2.12 2.01 -1.06 -4.64 115.64 114.98 1l7r s THR 356 Ca 0.46 1.37 -0.12 0.00 0.31 0.00 0.00 61.69 63.71 1l7r s THR 356 Cb 0.38 -3.88 0.11 0.00 0.01 0.00 0.00 72.50 69.13 1l7r s THR 356 CO 0.10 -0.03 0.39 0.00 -0.69 0.00 0.00 174.62 174.38 1l7r s ALA 357 N 2.65 3.47 -0.65 7.40 0.00 -0.21 -4.92 121.76 129.51 1l7r s ALA 357 Ca 0.59 -2.46 -0.27 0.00 0.00 0.00 0.00 51.96 49.82 1l7r s ALA 357 Cb -0.27 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1l7r s ALA 357 CO 0.22 -1.90 1.72 0.71 0.00 0.00 0.00 175.76 176.52 1l7r s TYR 358 N 1.46 1.81 -0.22 0.00 2.02 -1.26 -1.11 117.35 120.05 1l7r s TYR 358 Ca 0.04 0.58 -0.06 0.00 -0.37 0.00 0.00 57.07 57.27 1l7r s TYR 358 Cb -0.27 -4.22 -0.03 0.00 -0.40 0.00 0.00 41.96 37.05 1l7r s TYR 358 CO 0.01 -2.25 0.03 0.99 -1.57 0.00 0.00 175.55 172.76 1l7r s THR 359 N 8.29 4.16 0.15 -0.71 2.01 -0.00 -4.88 115.64 124.66 1l7r s THR 359 Ca 0.60 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 1l7r s THR 359 Cb -0.11 -2.90 -0.07 0.00 0.01 0.00 0.00 72.50 69.42 1l7r s THR 359 CO 0.19 0.40 1.13 -2.84 -0.69 0.00 0.00 174.62 172.81 1l7r s PRO 360 N 1.17 4.54 -0.27 4.92 0.02 -1.26 -0.95 135.00 143.18 1l7r s PRO 360 Ca 0.04 1.74 0.02 0.00 0.02 0.00 0.00 61.00 62.82 1l7r s PRO 360 Cb -0.14 -3.29 0.06 0.00 0.02 0.00 0.00 34.50 31.14 1l7r s PRO 360 CO 0.02 -0.02 -0.09 -0.06 -0.33 0.00 0.00 177.00 176.52 1l7r s PHE 361 N 0.10 3.26 0.28 6.54 0.40 0.49 -4.41 117.98 124.64 1l7r s PHE 361 Ca 0.52 -2.20 -0.28 0.00 -0.60 0.00 0.00 56.93 54.37 1l7r s PHE 361 Cb -0.30 -1.97 -0.09 0.00 0.51 0.00 0.00 43.02 41.17 1l7r s PHE 361 CO 0.34 -0.86 0.94 0.71 0.70 0.00 0.00 175.22 177.05 1l7r s TYR 362 N 1.14 3.83 0.24 0.36 2.02 0.16 -1.08 117.35 124.01 1l7r s TYR 362 Ca -0.08 1.84 -0.30 0.00 -0.37 0.00 0.00 57.07 58.16 1l7r s TYR 362 Cb -0.20 -2.94 -0.09 0.00 -0.40 0.00 0.00 41.96 38.33 1l7r s TYR 362 CO -0.04 0.33 0.98 -0.51 -1.57 0.00 0.00 175.55 174.74 1l7r s LEU 363 N -1.65 4.62 0.00 -1.29 1.02 -0.72 -2.10 118.68 118.56 1l7r s LEU 363 Ca 0.46 2.01 0.00 0.00 0.02 0.00 0.00 54.13 56.62 1l7r s LEU 363 Cb -0.22 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.38 1l7r s LEU 363 CO 0.27 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.33 1l7r n GLY 364 N 1.48 2.32 0.00 -3.19 0.00 -0.43 -4.61 105.19 100.77 1l7r n GLY 364 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1l7r n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7r n GLY 365 N 0.00 3.12 3.83 -0.02 0.00 -1.26 -0.54 105.19 110.32 1l7r n GLY 365 Ca 0.00 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 1l7r n GLY 365 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l7r s SER 366 N 0.00 6.92 0.30 1.61 0.01 -1.24 -4.92 113.70 116.38 1l7r s SER 366 Ca 0.00 1.14 0.00 0.00 1.31 0.00 0.00 55.95 58.40 1l7r s SER 366 Cb 0.00 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1l7r s SER 366 CO 0.00 0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.46 1l7r n GLY 367 N 1.31 -1.33 3.78 3.44 0.00 -1.26 -4.09 105.19 107.05 1l7r n GLY 367 Ca -0.08 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 1l7r n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l7r s ALA 368 N -1.30 3.41 -2.32 4.61 0.00 -1.26 -4.77 121.76 120.13 1l7r s ALA 368 Ca 0.00 0.35 0.23 0.00 0.00 0.00 0.00 51.96 52.54 1l7r s ALA 368 Cb 0.00 -2.97 0.88 0.00 0.00 0.00 0.00 23.12 21.03 1l7r s ALA 368 CO 0.00 0.28 1.63 0.00 0.00 0.00 0.00 175.76 177.67 1l7r n ALA 369 N 1.30 2.54 -1.75 0.00 0.00 -1.26 -1.52 120.51 119.82 1l7r n ALA 369 Ca -0.04 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 1l7r n ALA 369 Cb 0.49 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1l7r n ALA 369 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l7r n ASN 370 N 0.20 3.89 -0.84 0.00 4.13 -1.26 -1.18 115.26 120.20 1l7r n ASN 370 Ca 0.17 1.16 0.10 0.00 1.68 0.00 0.00 54.58 57.69 1l7r n ASN 370 Cb 0.32 -1.60 -0.05 0.00 -1.54 0.00 0.00 39.78 36.91 1l7r n ASN 370 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1l7r n THR 371 N 1.97 -0.33 0.42 3.41 -2.24 -0.23 -3.29 114.28 113.99 1l7r n THR 371 Ca 0.08 0.45 0.10 0.00 -2.27 0.00 0.00 64.05 62.40 1l7r n THR 371 Cb 0.37 -0.73 0.41 0.00 -2.10 0.00 0.00 70.33 68.28 1l7r n THR 371 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1l7r n SER 372 N -3.45 0.38 -1.26 3.42 3.41 0.22 -1.98 113.62 114.35 1l7r n SER 372 Ca -0.04 0.60 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 1l7r n SER 372 Cb 0.40 -0.68 0.30 0.00 -0.26 0.00 0.00 64.21 63.97 1l7r n SER 372 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1l7r n THR 373 N -1.92 1.30 -0.78 6.66 -2.24 -1.26 -4.96 114.28 111.08 1l7r n THR 373 Ca 0.03 -1.10 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1l7r n THR 373 Cb 0.19 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1l7r n THR 373 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l7r n GLY 374 N 1.17 -1.58 1.23 3.38 0.00 -0.84 -4.99 105.19 103.57 1l7r n GLY 374 Ca 0.22 -1.59 0.09 0.00 0.00 0.00 0.00 46.02 44.74 1l7r n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7r n GLY 375 N 4.10 2.90 3.74 -0.02 0.00 -0.57 -4.96 105.19 110.37 1l7r n GLY 375 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1l7r n GLY 375 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l7r s GLY 376 N -1.09 1.67 0.24 -0.02 0.00 -1.24 -3.66 107.32 103.23 1l7r s GLY 376 Ca 0.43 1.60 0.06 0.00 0.00 0.00 0.00 44.72 46.80 1l7r s GLY 376 CO 0.22 2.72 -0.06 -0.51 0.00 0.00 0.00 173.10 175.47 1l7r s THR 377 N 0.55 1.43 -0.02 0.90 -4.23 0.30 -2.15 115.64 112.41 1l7r s THR 377 Ca 0.69 -2.10 0.04 0.00 -1.18 0.00 0.00 61.69 59.14 1l7r s THR 377 Cb -0.49 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.04 1l7r s THR 377 CO 0.41 -0.40 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.19 1l7r s LEU 378 N -3.36 1.94 -0.06 4.79 1.43 -0.57 -1.31 118.68 121.54 1l7r s LEU 378 Ca 0.27 -0.28 -0.26 0.00 -1.03 0.00 0.00 54.13 52.83 1l7r s LEU 378 Cb 0.03 -0.80 0.06 0.00 0.03 0.00 0.00 46.19 45.52 1l7r s LEU 378 CO 0.09 0.15 0.58 -0.55 0.23 0.00 0.00 176.35 176.85 1l7r s SER 379 N -0.12 -0.54 0.00 2.29 0.15 -0.89 -4.24 113.70 110.36 1l7r s SER 379 Ca 0.01 0.60 0.22 0.00 0.70 0.00 0.00 55.95 57.48 1l7r s SER 379 Cb -0.08 0.55 1.09 0.00 -1.71 0.00 0.00 66.02 65.86 1l7r s SER 379 CO 0.01 -0.53 1.71 0.35 1.20 0.00 0.00 173.24 175.98 1l7r n THR 380 N 1.17 0.34 -3.88 6.45 -2.24 -1.26 0.35 114.28 115.22 1l7r n THR 380 Ca -0.19 0.08 -0.37 0.00 -2.27 0.00 0.00 64.05 61.30 1l7r n THR 380 Cb 0.57 -0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 68.02 1l7r n THR 380 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l7r s SER 381 N -2.64 6.38 0.37 3.42 0.01 -1.26 -4.83 113.70 115.15 1l7r s SER 381 Ca 0.19 0.46 -0.28 0.00 1.31 0.00 0.00 55.95 57.64 1l7r s SER 381 Cb 0.15 -2.07 -0.10 0.00 0.21 0.00 0.00 66.02 64.21 1l7r s SER 381 CO 0.35 0.40 1.37 -0.63 0.41 0.00 0.00 173.24 175.14 1l7r s ILE 382 N -1.00 2.45 0.35 1.44 1.01 -1.26 -4.59 121.20 119.60 1l7r s ILE 382 Ca 0.15 0.44 -0.28 0.00 0.00 0.00 0.00 60.65 60.95 1l7r s ILE 382 Cb -0.12 -3.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.98 1l7r s ILE 382 CO 0.04 0.09 1.35 -0.44 0.00 0.00 0.00 174.94 175.98 1l7r s SER 383 N -0.44 6.59 0.17 3.58 0.01 -1.26 -4.95 113.70 117.41 1l7r s SER 383 Ca 0.53 2.78 0.17 0.00 1.31 0.00 0.00 55.95 60.73 1l7r s SER 383 Cb -0.42 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.13 1l7r s SER 383 CO 0.55 -0.67 1.11 1.23 0.41 0.00 0.00 173.24 175.87 1l7r h GLY 384 N 3.17 0.00 -5.20 3.44 0.00 -1.93 -2.96 103.07 99.59 1l7r h GLY 384 Ca -0.50 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.16 1l7r h GLY 384 CO 0.65 0.00 -0.78 -0.51 0.00 0.00 0.00 176.54 175.90 1l7r s THR 385 N -3.01 2.95 -0.17 4.70 -4.23 -1.26 -4.65 115.64 109.98 1l7r s THR 385 Ca 0.00 -0.73 -0.29 0.00 -1.18 0.00 0.00 61.69 59.49 1l7r s THR 385 Cb 0.08 -2.18 -0.02 0.00 1.34 0.00 0.00 72.50 71.72 1l7r s THR 385 CO 0.78 0.56 1.34 -1.61 -0.54 0.00 0.00 174.62 175.16 1l7r s GLU 386 N -0.24 4.17 0.31 3.99 0.41 -1.26 -4.33 118.70 121.73 1l7r s GLU 386 Ca 0.01 1.70 0.05 0.00 -0.41 0.00 0.00 54.97 56.32 1l7r s GLU 386 Cb -0.13 -3.82 -0.03 0.00 -1.78 0.00 0.00 34.13 28.36 1l7r s GLU 386 CO 0.03 -0.80 0.23 -1.12 -0.49 0.00 0.00 175.26 173.10 1l7r s SER 387 N 2.39 1.41 -0.20 -0.19 0.01 0.77 -5.00 113.70 112.89 1l7r s SER 387 Ca 0.59 -1.66 -0.20 0.00 1.31 0.00 0.00 55.95 55.98 1l7r s SER 387 Cb -0.23 0.50 0.05 0.00 0.21 0.00 0.00 66.02 66.56 1l7r s SER 387 CO 0.18 -0.99 0.56 0.00 0.41 0.00 0.00 173.24 173.40 1l7r s ALA 388 N -3.60 -1.39 -0.12 1.44 0.00 -1.26 -1.33 121.76 115.50 1l7r s ALA 388 Ca 0.39 1.54 -0.02 0.00 0.00 0.00 0.00 51.96 53.87 1l7r s ALA 388 Cb 0.04 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1l7r s ALA 388 CO 0.23 -0.27 -0.06 -0.51 0.00 0.00 0.00 175.76 175.14 1l7r s ASP 389 N 0.18 4.62 0.08 0.00 1.01 -0.32 -4.94 116.67 117.30 1l7r s ASP 389 Ca -0.01 -0.13 0.08 0.00 0.71 0.00 0.00 52.55 53.21 1l7r s ASP 389 Cb -0.04 -1.57 -0.03 0.00 1.01 0.00 0.00 42.92 42.29 1l7r s ASP 389 CO 0.01 0.23 -0.22 -0.89 0.21 0.00 0.00 175.17 174.51 1l7r s THR 390 N -0.00 1.82 0.15 -1.27 2.01 -1.26 -0.86 115.64 116.24 1l7r s THR 390 Ca -0.00 -1.44 -0.17 0.00 0.31 0.00 0.00 61.69 60.38 1l7r s THR 390 Cb -0.14 -1.61 0.04 0.00 0.01 0.00 0.00 72.50 70.80 1l7r s THR 390 CO 0.03 0.10 0.47 -0.72 -0.69 0.00 0.00 174.62 173.80 1l7r s TYR 391 N -0.98 -0.20 -0.23 4.92 -0.85 -0.66 -4.96 117.35 114.39 1l7r s TYR 391 Ca 0.08 -0.11 -0.09 0.00 -0.52 0.00 0.00 57.07 56.43 1l7r s TYR 391 Cb -0.10 0.34 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1l7r s TYR 391 CO 0.03 -0.80 0.12 -1.17 -1.52 0.00 0.00 175.55 172.21 1l7r s LEU 392 N -2.83 3.88 -0.30 -3.49 2.96 -1.26 -1.28 118.68 116.36 1l7r s LEU 392 Ca 0.05 0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.90 1l7r s LEU 392 Cb 0.01 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 1l7r s LEU 392 CO -0.09 0.07 0.12 -0.47 -1.32 0.00 0.00 176.35 174.65 1l7r s TYR 393 N 1.04 3.15 -0.26 5.38 5.04 0.59 -4.74 117.35 127.56 1l7r s TYR 393 Ca 0.06 -0.67 -0.03 0.00 -2.44 0.00 0.00 57.07 53.98 1l7r s TYR 393 Cb -0.14 -2.30 0.02 0.00 0.35 0.00 0.00 41.96 39.89 1l7r s TYR 393 CO 0.04 -0.48 -0.02 0.34 -1.34 0.00 0.00 175.55 174.09 1l7r s ASP 394 N 1.58 4.52 0.56 4.32 -1.08 -1.26 -0.79 116.67 124.52 1l7r s ASP 394 Ca 0.04 -0.76 0.30 0.00 -0.52 0.00 0.00 52.55 51.61 1l7r s ASP 394 Cb -0.17 -1.73 1.46 0.00 -1.46 0.00 0.00 42.92 41.03 1l7r s ASP 394 CO 0.05 -0.13 1.89 -0.65 0.52 0.00 0.00 175.17 176.85 1l7r h PRO 395 N 8.08 0.00 0.00 4.34 0.11 -1.84 0.25 132.00 142.94 1l7r h PRO 395 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1l7r h PRO 395 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l7r h PRO 395 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 1l7r h ALA 396 N 1.51 1.00 -2.17 -0.75 0.00 -1.94 -3.33 119.26 113.58 1l7r h ALA 396 Ca 0.32 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.66 1l7r h ALA 396 Cb 1.44 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.84 1l7r h ALA 396 CO -0.00 0.00 -1.01 -3.47 0.00 0.00 0.00 179.25 174.76 1l7r n ASP 397 N -3.01 0.32 -4.86 0.00 2.03 0.86 -5.13 116.55 106.76 1l7r n ASP 397 Ca 0.00 -2.66 -0.30 0.00 0.52 0.00 0.00 54.79 52.35 1l7r n ASP 397 Cb 0.28 -0.62 0.06 0.00 -0.72 0.00 0.00 41.12 40.13 1l7r n ASP 397 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1l7r s PRO 398 N -0.89 2.60 -0.03 -0.67 0.04 -1.23 -4.55 135.00 130.26 1l7r s PRO 398 Ca 0.34 0.53 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 1l7r s PRO 398 Cb 0.12 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1l7r s PRO 398 CO -0.13 -1.23 1.21 0.08 0.04 0.00 0.00 177.00 176.96 1l7r s VAL 399 N -3.28 4.20 0.38 -0.36 1.01 -1.26 -4.90 120.40 116.19 1l7r s VAL 399 Ca 0.59 1.54 -0.27 0.00 0.00 0.00 0.00 61.98 63.84 1l7r s VAL 399 Cb -0.12 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 1l7r s VAL 399 CO 0.53 0.02 1.31 -2.84 0.00 0.00 0.00 175.10 174.11 1l7r s PRO 400 N 2.04 4.09 0.20 2.72 0.02 -1.26 -1.31 135.00 141.49 1l7r s PRO 400 Ca 0.57 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 63.46 1l7r s PRO 400 Cb -0.26 -2.85 -0.08 0.00 0.02 0.00 0.00 34.50 31.33 1l7r s PRO 400 CO 0.23 -0.40 1.15 -1.12 -0.33 0.00 0.00 177.00 176.53 1l7r s SER 401 N -0.66 7.17 -0.26 2.53 0.01 0.96 -4.71 113.70 118.75 1l7r s SER 401 Ca 0.54 2.19 -0.04 0.00 1.31 0.00 0.00 55.95 59.96 1l7r s SER 401 Cb -0.39 -2.61 0.09 0.00 0.21 0.00 0.00 66.02 63.32 1l7r s SER 401 CO 0.50 -0.29 0.11 -0.76 0.41 0.00 0.00 173.24 173.21 1l7r s LEU 402 N -0.47 0.76 0.00 2.44 1.43 -1.26 -4.90 118.68 116.68 1l7r s LEU 402 Ca 0.50 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1l7r s LEU 402 Cb -0.31 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.50 1l7r s LEU 402 CO 0.37 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 177.15 1l7r n GLY 403 N 5.19 0.73 7.00 -3.19 0.00 -1.26 -4.61 105.19 109.05 1l7r n GLY 403 Ca -0.06 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1l7r n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7r n GLY 404 N 0.00 0.77 2.03 -0.02 0.00 0.41 -3.71 105.19 104.67 1l7r n GLY 404 Ca 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 1l7r n GLY 404 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l7r n THR 405 N 0.00 3.10 -1.72 2.61 -2.24 -1.26 -4.38 114.28 110.39 1l7r n THR 405 Ca 0.00 -2.16 -0.42 0.00 -2.27 0.00 0.00 64.05 59.20 1l7r n THR 405 Cb 0.00 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1l7r n THR 405 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l7r n LEU 406 N -1.13 4.06 -0.12 3.22 4.77 -1.24 -3.60 117.00 122.95 1l7r n LEU 406 Ca 0.55 1.18 -0.23 0.00 -0.03 0.00 0.00 56.01 57.48 1l7r n LEU 406 Cb 1.49 -1.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1l7r n LEU 406 CO 0.54 -0.37 -1.18 0.18 -1.33 0.00 0.00 177.39 175.22 1l7r n LEU 407 N 0.47 1.95 -0.05 2.23 4.77 -1.26 -4.47 117.00 120.64 1l7r n LEU 407 Ca 0.04 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1l7r n LEU 407 Cb 0.38 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 1l7r n LEU 407 CO 0.61 0.28 -0.83 0.49 -1.33 0.00 0.00 177.39 176.62 1l7r n PHE 408 N -4.32 0.00 -2.69 -1.77 3.72 -1.26 -4.35 117.46 106.79 1l7r n PHE 408 Ca -0.40 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.57 1l7r n PHE 408 Cb 0.76 -0.43 -0.03 0.00 -0.94 0.00 0.00 39.48 38.84 1l7r n PHE 408 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1l7r s HIS 409 N -2.22 2.82 -1.29 1.38 2.46 -1.26 -4.13 115.29 113.05 1l7r s HIS 409 Ca -0.10 0.53 -0.24 0.00 0.47 0.00 0.00 55.06 55.73 1l7r s HIS 409 Cb 0.03 -4.28 0.03 0.00 -0.13 0.00 0.00 32.58 28.24 1l7r s HIS 409 CO 0.31 -1.26 0.45 0.09 -2.47 0.00 0.00 174.74 171.86 1l7r n ASN 410 N 7.67 -2.38 -1.58 9.88 3.02 -1.26 -4.82 115.26 125.78 1l7r n ASN 410 Ca 0.09 -1.27 0.03 0.00 -0.03 0.00 0.00 54.58 53.40 1l7r n ASN 410 Cb 0.49 -1.54 0.29 0.00 -0.61 0.00 0.00 39.78 38.41 1l7r n ASN 410 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l7r n GLY 411 N -2.23 2.73 0.88 7.41 0.00 -1.26 -4.20 105.19 108.52 1l7r n GLY 411 Ca -0.18 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.17 1l7r n GLY 411 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l7r n ASP 412 N 0.36 2.98 -2.75 1.61 5.75 -1.26 -4.16 116.55 119.08 1l7r n ASP 412 Ca 0.23 -3.39 -0.10 0.00 -0.01 0.00 0.00 54.79 51.52 1l7r n ASP 412 Cb 1.00 -0.57 0.05 0.00 -1.03 0.00 0.00 41.12 40.58 1l7r n ASP 412 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1l7r n ASN 413 N -0.93 0.18 -0.23 -1.12 5.15 -1.26 -4.75 115.26 112.30 1l7r n ASN 413 Ca 0.26 -2.75 -0.09 0.00 -0.60 0.00 0.00 54.58 51.40 1l7r n ASN 413 Cb 0.91 0.05 -0.05 0.00 -0.53 0.00 0.00 39.78 40.17 1l7r n ASN 413 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1l7r h GLY 414 N 2.73 -0.55 -5.09 8.20 0.00 -1.83 -2.53 103.07 103.99 1l7r h GLY 414 Ca -0.12 0.61 -0.68 0.00 0.00 0.00 0.00 47.33 47.14 1l7r h GLY 414 CO 0.32 -0.13 3.75 -1.55 0.00 0.00 0.00 176.54 178.93 1l7r n PRO 415 N -5.39 3.72 -2.50 4.80 -0.04 -1.26 -0.44 135.00 133.88 1l7r n PRO 415 Ca 0.02 -2.29 -0.39 0.00 -0.04 0.00 0.00 63.50 60.79 1l7r n PRO 415 Cb 0.34 -2.82 -0.04 0.00 -0.04 0.00 0.00 33.50 30.94 1l7r n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l7r s ALA 416 N 2.04 3.31 0.06 0.55 0.00 -0.95 -4.54 121.76 122.23 1l7r s ALA 416 Ca 0.68 0.83 -0.31 0.00 0.00 0.00 0.00 51.96 53.17 1l7r s ALA 416 Cb 0.18 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.93 1l7r s ALA 416 CO -0.06 -0.17 1.32 0.34 0.00 0.00 0.00 175.76 177.19 1l7r s ASP 417 N -1.08 6.93 0.00 0.00 2.15 -1.26 -1.86 116.67 121.54 1l7r s ASP 417 Ca 0.48 2.15 0.26 0.00 0.43 0.00 0.00 52.55 55.88 1l7r s ASP 417 Cb -0.29 -2.58 0.76 0.00 -0.30 0.00 0.00 42.92 40.51 1l7r s ASP 417 CO 0.37 -0.60 1.57 0.00 -0.17 0.00 0.00 175.17 176.34 1l7r n GLN 418 N 4.32 0.80 -0.27 4.34 1.13 0.11 -4.42 117.38 123.39 1l7r n GLN 418 Ca 0.11 -0.46 0.25 0.00 -1.94 0.00 0.00 57.00 54.95 1l7r n GLN 418 Cb 0.44 -1.49 0.58 0.00 0.11 0.00 0.00 30.24 29.88 1l7r n GLN 418 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l7r h ARG 419 N 1.13 0.26 0.00 -1.09 3.08 -1.91 -1.09 114.38 114.76 1l7r h ARG 419 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1l7r h ARG 419 Cb 0.50 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1l7r h ARG 419 CO 0.00 0.17 0.00 -1.35 -1.07 0.00 0.00 179.97 177.72 1l7r h PRO 420 N 0.27 0.00 0.00 0.04 0.11 -1.99 -3.02 132.00 127.41 1l7r h PRO 420 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1l7r h PRO 420 Cb 1.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.67 1l7r h PRO 420 CO -0.17 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.06 1l7r n ILE 421 N -3.05 0.22 0.00 4.15 -5.35 -0.43 -4.78 119.36 110.13 1l7r n ILE 421 Ca -0.03 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 1l7r n ILE 421 Cb 0.07 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.01 1l7r n ILE 421 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1l7r n HIS 422 N -0.11 0.00 -0.87 4.28 8.25 -1.06 -1.70 115.22 124.00 1l7r n HIS 422 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1l7r n HIS 422 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1l7r n HIS 422 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1l7r n ASP 423 N -0.74 0.23 -4.79 0.41 4.64 -1.26 0.68 116.55 115.72 1l7r n ASP 423 Ca 0.00 -1.10 -0.36 0.00 -1.38 0.00 0.00 54.79 51.95 1l7r n ASP 423 Cb 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.02 1l7r n ASP 423 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1l7r s ARG 424 N -0.10 4.48 0.51 -0.67 0.52 -0.69 -4.86 118.95 118.14 1l7r s ARG 424 Ca 0.00 1.23 0.29 0.00 -0.52 0.00 0.00 55.73 56.73 1l7r s ARG 424 Cb 0.00 -2.71 1.34 0.00 0.52 0.00 0.00 34.95 34.09 1l7r s ARG 424 CO 0.00 0.25 1.99 0.22 0.02 0.00 0.00 175.30 177.78 1l7r h ASP 425 N 3.00 0.00 -0.36 0.23 1.82 -1.95 -2.47 116.42 116.69 1l7r h ASP 425 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1l7r h ASP 425 Cb 1.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1l7r h ASP 425 CO 0.64 0.12 0.00 -0.90 -1.61 0.00 0.00 179.24 177.49 1l7r n ASP 426 N -3.38 2.41 -4.12 2.28 5.75 -1.26 -4.55 116.55 113.68 1l7r n ASP 426 Ca -0.01 -2.12 -0.35 0.00 -0.01 0.00 0.00 54.79 52.30 1l7r n ASP 426 Cb 0.30 -0.34 -0.13 0.00 -1.03 0.00 0.00 41.12 39.93 1l7r n ASP 426 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1l7r s VAL 427 N -1.59 3.05 0.01 2.12 1.01 -0.93 -4.44 120.40 119.62 1l7r s VAL 427 Ca 0.26 -1.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.06 1l7r s VAL 427 Cb 0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1l7r s VAL 427 CO 0.15 -0.51 0.88 -0.76 0.00 0.00 0.00 175.10 174.86 1l7r s LEU 428 N 1.14 4.39 -0.07 3.92 1.43 0.12 -1.06 118.68 128.54 1l7r s LEU 428 Ca 0.05 1.54 0.05 0.00 -1.03 0.00 0.00 54.13 54.74 1l7r s LEU 428 Cb -0.21 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 1l7r s LEU 428 CO -0.04 -0.16 -0.23 0.00 0.23 0.00 0.00 176.35 176.15 1l7r s TYR 430 N -0.11 0.87 0.09 0.00 1.51 -0.35 -3.58 117.35 115.79 1l7r s TYR 430 Ca -0.05 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 1l7r s TYR 430 Cb -0.14 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 1l7r s TYR 430 CO 0.04 -0.30 -0.12 -1.12 -1.11 0.00 0.00 175.55 172.94 1l7r s SER 431 N 1.46 1.56 0.83 2.29 0.01 -0.91 -0.51 113.70 118.42 1l7r s SER 431 Ca -0.02 -0.75 -0.12 0.00 1.31 0.00 0.00 55.95 56.37 1l7r s SER 431 Cb -0.13 -0.02 0.10 0.00 0.21 0.00 0.00 66.02 66.18 1l7r s SER 431 CO -0.03 -0.20 1.19 0.42 0.41 0.00 0.00 173.24 175.03 1l7r s THR 432 N -2.06 2.03 0.95 1.44 -4.23 -0.36 -1.52 115.64 111.89 1l7r s THR 432 Ca 0.03 -0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.38 1l7r s THR 432 Cb -0.05 -2.99 0.16 0.00 1.34 0.00 0.00 72.50 70.95 1l7r s THR 432 CO 0.01 0.00 1.13 -1.61 -0.54 0.00 0.00 174.62 173.61 1l7r s GLU 433 N -5.60 0.83 0.18 3.99 2.02 -1.26 -4.65 118.70 114.20 1l7r s GLU 433 Ca 0.64 0.29 -0.31 0.00 0.02 0.00 0.00 54.97 55.61 1l7r s GLU 433 Cb -0.09 -1.80 -0.10 0.00 0.10 0.00 0.00 34.13 32.23 1l7r s GLU 433 CO 0.49 -2.41 1.58 0.08 0.02 0.00 0.00 175.26 175.02 1l7r s VAL 434 N -3.22 2.53 0.32 2.63 1.01 -1.26 -4.69 120.40 117.72 1l7r s VAL 434 Ca 0.65 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.73 1l7r s VAL 434 Cb -0.15 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.89 1l7r s VAL 434 CO 0.54 0.03 1.11 -0.76 0.00 0.00 0.00 175.10 176.03 1l7r s LEU 435 N 0.97 4.42 -0.01 3.92 1.43 0.13 -4.85 118.68 124.69 1l7r s LEU 435 Ca 0.70 2.26 0.13 0.00 -1.03 0.00 0.00 54.13 56.19 1l7r s LEU 435 Cb -0.45 -3.78 -0.16 0.00 0.03 0.00 0.00 46.19 41.83 1l7r s LEU 435 CO 0.33 -0.30 0.47 0.35 0.23 0.00 0.00 176.35 177.43 1l7r n THR 436 N 0.79 0.00 -4.20 5.49 -2.24 -1.26 -0.59 114.28 112.26 1l7r n THR 436 Ca 0.01 -0.23 -0.17 0.00 -2.27 0.00 0.00 64.05 61.39 1l7r n THR 436 Cb 0.46 0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 69.29 1l7r n THR 436 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l7r s ASP 437 N -2.67 1.14 0.53 3.42 -0.00 -1.26 -4.79 116.67 113.04 1l7r s ASP 437 Ca 0.02 -0.41 -0.21 0.00 -0.00 0.00 0.00 52.55 51.95 1l7r s ASP 437 Cb 0.09 -0.05 -0.05 0.00 -0.00 0.00 0.00 42.92 42.91 1l7r s ASP 437 CO 0.54 -0.04 1.23 -2.16 -0.00 0.00 0.00 175.17 174.74 1l7r s PRO 438 N -1.07 3.31 -0.14 8.23 0.04 -1.26 -4.54 135.00 139.57 1l7r s PRO 438 Ca -0.02 1.92 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 1l7r s PRO 438 Cb -0.07 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.30 1l7r s PRO 438 CO 0.01 -0.96 -0.06 0.08 0.04 0.00 0.00 177.00 176.11 1l7r s VAL 439 N -1.50 1.05 -0.17 -0.36 1.01 -0.41 -4.97 120.40 115.06 1l7r s VAL 439 Ca 0.71 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 1l7r s VAL 439 Cb -0.32 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1l7r s VAL 439 CO 0.38 0.23 0.28 -0.70 0.00 0.00 0.00 175.10 175.29 1l7r s GLU 440 N 1.67 4.24 -0.31 2.72 2.12 -1.26 -0.55 118.70 127.34 1l7r s GLU 440 Ca 0.03 0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.45 1l7r s GLU 440 Cb -0.14 -3.44 0.09 0.00 0.26 0.00 0.00 34.13 30.90 1l7r s GLU 440 CO -0.08 0.22 -0.00 0.08 -0.54 0.00 0.00 175.26 174.94 1l7r s VAL 441 N 0.53 2.16 -0.14 3.70 1.01 0.33 -1.52 120.40 126.47 1l7r s VAL 441 Ca 0.15 -2.03 -0.02 0.00 0.00 0.00 0.00 61.98 60.08 1l7r s VAL 441 Cb -0.13 -2.48 0.05 0.00 0.00 0.00 0.00 36.38 33.82 1l7r s VAL 441 CO 0.03 -0.39 0.03 -0.89 0.00 0.00 0.00 175.10 173.88 1l7r s THR 442 N 1.02 0.36 -5.00 3.92 2.01 -0.51 -0.65 115.64 116.78 1l7r s THR 442 Ca 0.04 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1l7r s THR 442 Cb -0.19 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1l7r s THR 442 CO -0.08 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 1l7r n GLY 443 N 5.13 0.16 3.79 4.40 0.00 -0.48 -4.74 105.19 113.44 1l7r n GLY 443 Ca -0.08 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 1l7r n GLY 443 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l7r s THR 444 N -2.59 3.74 0.01 2.61 -4.23 -1.26 -2.23 115.64 111.69 1l7r s THR 444 Ca 0.00 1.19 0.06 0.00 -1.18 0.00 0.00 61.69 61.76 1l7r s THR 444 Cb 0.00 -3.55 -0.02 0.00 1.34 0.00 0.00 72.50 70.28 1l7r s THR 444 CO 0.00 -0.13 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.08 1l7r s VAL 445 N -1.83 1.40 0.18 2.29 1.01 -0.01 -4.28 120.40 119.16 1l7r s VAL 445 Ca 0.63 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1l7r s VAL 445 Cb -0.19 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.01 1l7r s VAL 445 CO 0.23 0.29 0.44 -0.94 0.00 0.00 0.00 175.10 175.13 1l7r s SER 446 N -0.69 -0.16 0.08 3.32 1.04 -1.22 -0.89 113.70 115.17 1l7r s SER 446 Ca 0.06 -0.59 0.06 0.00 0.48 0.00 0.00 55.95 55.96 1l7r s SER 446 Cb -0.07 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1l7r s SER 446 CO 0.00 -0.99 -0.16 0.00 0.98 0.00 0.00 173.24 173.07 1l7r s ALA 447 N -3.90 1.33 -0.25 5.32 0.00 -0.04 -0.23 121.76 123.99 1l7r s ALA 447 Ca 0.11 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1l7r s ALA 447 Cb 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.06 1l7r s ALA 447 CO -0.03 0.21 -0.02 1.03 0.00 0.00 0.00 175.76 176.96 1l7r s ARG 448 N -1.78 1.41 0.03 0.00 0.52 0.08 -0.81 118.95 118.40 1l7r s ARG 448 Ca 0.00 -1.02 0.06 0.00 -0.52 0.00 0.00 55.73 54.25 1l7r s ARG 448 Cb -0.10 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.81 1l7r s ARG 448 CO 0.03 -0.68 -0.15 -0.51 0.02 0.00 0.00 175.30 174.02 1l7r s LEU 449 N 1.42 2.78 -0.35 2.53 1.43 -0.11 -1.20 118.68 125.19 1l7r s LEU 449 Ca -0.02 -0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 1l7r s LEU 449 Cb -0.19 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 1l7r s LEU 449 CO -0.09 0.26 0.24 -0.36 0.23 0.00 0.00 176.35 176.63 1l7r s PHE 450 N -0.95 3.23 0.23 0.29 0.40 -1.26 -0.50 117.98 119.42 1l7r s PHE 450 Ca 0.16 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.19 1l7r s PHE 450 Cb -0.11 -2.48 -0.05 0.00 0.51 0.00 0.00 43.02 40.89 1l7r s PHE 450 CO 0.06 -0.42 -0.02 0.14 0.70 0.00 0.00 175.22 175.68 1l7r s VAL 451 N 1.70 1.17 0.02 -0.44 -7.23 0.29 -0.40 120.40 115.51 1l7r s VAL 451 Ca 0.06 -2.05 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 1l7r s VAL 451 Cb -0.18 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.46 1l7r s VAL 451 CO 0.10 -0.35 0.31 -0.94 -0.31 0.00 0.00 175.10 173.90 1l7r s SER 452 N -3.32 -0.15 0.05 4.85 1.04 -0.66 -0.47 113.70 115.03 1l7r s SER 452 Ca 0.28 -0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.59 1l7r s SER 452 Cb 0.05 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1l7r s SER 452 CO 0.09 -0.56 0.00 -0.55 0.98 0.00 0.00 173.24 173.20 1l7r s SER 453 N -1.82 0.37 0.00 7.02 0.15 -1.26 -0.93 113.70 117.23 1l7r s SER 453 Ca -0.08 -0.81 0.27 0.00 0.70 0.00 0.00 55.95 56.03 1l7r s SER 453 Cb -0.02 0.19 0.80 0.00 -1.71 0.00 0.00 66.02 65.29 1l7r s SER 453 CO -0.01 -0.54 1.62 -1.54 1.20 0.00 0.00 173.24 173.98 1l7r n SER 454 N 0.49 0.30 -4.89 5.45 3.41 -0.82 -0.71 113.62 116.85 1l7r n SER 454 Ca -0.17 0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.28 1l7r n SER 454 Cb 0.60 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 1l7r n SER 454 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l7r s ALA 455 N -2.99 4.00 -1.74 7.33 0.00 -1.26 -4.75 121.76 122.35 1l7r s ALA 455 Ca 0.12 -1.68 0.29 0.00 0.00 0.00 0.00 51.96 50.70 1l7r s ALA 455 Cb 0.18 -1.24 1.32 0.00 0.00 0.00 0.00 23.12 23.38 1l7r s ALA 455 CO 0.63 -0.07 1.91 1.33 0.00 0.00 0.00 175.76 179.56 1l7r n VAL 456 N -1.49 0.00 -3.57 0.00 0.24 -1.26 -4.27 118.33 107.98 1l7r n VAL 456 Ca 0.00 -0.06 -0.12 0.00 -2.04 0.00 0.00 64.34 62.12 1l7r n VAL 456 Cb 0.60 -0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.78 1l7r n VAL 456 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1l7r s ASP 457 N -2.39 -0.44 0.05 -1.34 2.15 -1.26 -1.44 116.67 112.00 1l7r s ASP 457 Ca 0.32 0.50 -0.24 0.00 0.43 0.00 0.00 52.55 53.56 1l7r s ASP 457 Cb 0.20 0.38 0.08 0.00 -0.30 0.00 0.00 42.92 43.29 1l7r s ASP 457 CO 0.45 -0.39 1.09 1.07 -0.17 0.00 0.00 175.17 177.21 1l7r n THR 458 N 0.84 0.00 -4.44 1.71 5.66 -1.26 -3.98 114.28 112.80 1l7r n THR 458 Ca -0.12 -0.28 -0.24 0.00 -3.05 0.00 0.00 64.05 60.35 1l7r n THR 458 Cb 0.58 0.59 -0.09 0.00 -1.55 0.00 0.00 70.33 69.86 1l7r n THR 458 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1l7r s ASP 459 N -3.46 3.82 -0.02 1.09 1.01 -1.26 -1.18 116.67 116.67 1l7r s ASP 459 Ca 0.25 -0.99 0.00 0.00 0.71 0.00 0.00 52.55 52.53 1l7r s ASP 459 Cb -0.01 -0.42 0.03 0.00 1.01 0.00 0.00 42.92 43.53 1l7r s ASP 459 CO 0.02 -0.02 0.02 -0.36 0.21 0.00 0.00 175.17 175.03 1l7r s PHE 460 N -2.49 0.12 0.24 4.23 0.08 -0.66 -4.29 117.98 115.20 1l7r s PHE 460 Ca 0.31 0.08 0.11 0.00 0.12 0.00 0.00 56.93 57.55 1l7r s PHE 460 Cb -0.04 -0.27 -0.05 0.00 -0.57 0.00 0.00 43.02 42.10 1l7r s PHE 460 CO 0.16 -0.09 -0.18 0.95 -0.10 0.00 0.00 175.22 175.96 1l7r s THR 461 N 0.95 2.62 -0.07 0.64 -4.23 0.11 -0.87 115.64 114.78 1l7r s THR 461 Ca -0.08 -2.13 -0.05 0.00 -1.18 0.00 0.00 61.69 58.25 1l7r s THR 461 Cb -0.12 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.43 1l7r s THR 461 CO -0.02 -0.26 0.18 0.00 -0.54 0.00 0.00 174.62 173.97 1l7r s ALA 462 N -2.09 -0.39 -0.04 3.99 0.00 -0.87 -2.15 121.76 120.19 1l7r s ALA 462 Ca 0.26 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.89 1l7r s ALA 462 Cb -0.07 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1l7r s ALA 462 CO 0.14 -0.13 -0.04 0.21 0.00 0.00 0.00 175.76 175.93 1l7r s LYS 463 N 0.72 0.78 -0.02 0.00 2.20 0.04 -1.26 119.74 122.20 1l7r s LYS 463 Ca -0.05 -0.09 -0.19 0.00 -0.36 0.00 0.00 55.97 55.28 1l7r s LYS 463 Cb -0.07 -0.80 -0.05 0.00 -1.51 0.00 0.00 37.83 35.39 1l7r s LYS 463 CO -0.04 -0.09 0.54 -1.17 -0.36 0.00 0.00 175.35 174.24 1l7r s LEU 464 N 0.93 4.41 0.02 5.43 2.96 0.48 -0.95 118.68 131.96 1l7r s LEU 464 Ca -0.11 1.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.90 1l7r s LEU 464 Cb -0.14 -2.83 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 1l7r s LEU 464 CO -0.00 0.13 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.40 1l7r s VAL 465 N -0.25 0.47 -0.34 1.68 1.01 0.95 -0.82 120.40 123.11 1l7r s VAL 465 Ca 0.29 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 1l7r s VAL 465 Cb -0.18 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.75 1l7r s VAL 465 CO 0.16 -0.14 0.14 -0.62 0.00 0.00 0.00 175.10 174.63 1l7r s ASP 466 N -0.87 5.42 -0.26 3.32 -1.08 -0.02 -1.04 116.67 122.15 1l7r s ASP 466 Ca -0.04 -0.95 -0.20 0.00 -0.52 0.00 0.00 52.55 50.83 1l7r s ASP 466 Cb -0.06 -1.93 -0.02 0.00 -1.46 0.00 0.00 42.92 39.45 1l7r s ASP 466 CO 0.00 -0.31 0.64 -0.69 0.52 0.00 0.00 175.17 175.33 1l7r s VAL 467 N 1.49 4.97 0.47 1.11 1.01 -0.60 -1.02 120.40 127.83 1l7r s VAL 467 Ca 0.01 1.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.98 1l7r s VAL 467 Cb -0.19 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1l7r s VAL 467 CO 0.04 -0.01 0.84 -0.36 0.00 0.00 0.00 175.10 175.61 1l7r s PHE 468 N 2.54 3.51 0.36 5.22 0.40 0.11 -1.80 117.98 128.32 1l7r s PHE 468 Ca 0.26 1.08 0.06 0.00 -0.60 0.00 0.00 56.93 57.73 1l7r s PHE 468 Cb -0.15 -2.50 0.73 0.00 0.51 0.00 0.00 43.02 41.61 1l7r s PHE 468 CO 0.09 -0.27 1.95 -1.35 0.70 0.00 0.00 175.22 176.34 1l7r h PRO 469 N 0.73 0.75 0.00 0.24 0.11 -1.88 -1.48 132.00 130.48 1l7r h PRO 469 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1l7r h PRO 469 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1l7r h PRO 469 CO 0.63 0.50 0.00 -0.40 -0.21 0.00 0.00 178.00 178.52 1l7r n ASP 470 N -4.48 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.55 1l7r n ASP 470 Ca 0.11 -0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 1l7r n ASP 470 Cb 0.24 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1l7r n ASP 470 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l7r n GLY 471 N 0.57 1.39 3.66 6.12 0.00 -0.56 -5.07 105.19 111.30 1l7r n GLY 471 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 1l7r n GLY 471 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l7r n ARG 472 N -0.09 2.09 -3.79 1.61 1.74 -1.26 -4.69 116.66 112.27 1l7r n ARG 472 Ca 0.00 0.75 -0.35 0.00 -0.77 0.00 0.00 57.85 57.48 1l7r n ARG 472 Cb 0.00 -2.51 -0.11 0.00 -1.02 0.00 0.00 32.46 28.82 1l7r n ARG 472 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l7r s ALA 473 N 0.83 3.41 -0.20 7.54 0.00 -1.26 0.09 121.76 132.17 1l7r s ALA 473 Ca 0.78 -3.09 -0.25 0.00 0.00 0.00 0.00 51.96 49.41 1l7r s ALA 473 Cb -0.69 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1l7r s ALA 473 CO 0.39 -2.01 0.82 0.42 0.00 0.00 0.00 175.76 175.38 1l7r s ILE 474 N 0.17 4.87 0.37 0.00 -1.09 -0.19 0.06 121.20 125.39 1l7r s ILE 474 Ca 0.15 1.58 -0.27 0.00 -2.23 0.00 0.00 60.65 59.88 1l7r s ILE 474 Cb -0.22 -4.12 -0.10 0.00 -1.58 0.00 0.00 42.46 36.45 1l7r s ILE 474 CO -0.03 -0.00 1.32 0.00 -1.23 0.00 0.00 174.94 175.00 1l7r s ALA 475 N 2.37 3.41 0.01 9.38 0.00 -0.78 -0.84 121.76 135.30 1l7r s ALA 475 Ca 0.37 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.58 1l7r s ALA 475 Cb -0.16 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 1l7r s ALA 475 CO 0.10 -0.76 -0.04 1.28 0.00 0.00 0.00 175.76 176.34 1l7r n LEU 476 N 0.48 0.59 -3.78 0.00 4.77 0.00 -4.40 117.00 114.67 1l7r n LEU 476 Ca 0.02 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 1l7r n LEU 476 Cb 0.42 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1l7r n LEU 476 CO 0.58 -0.55 -0.00 0.00 -1.33 0.00 0.00 177.39 176.09 1l7r s ASP 478 N -2.46 -0.16 0.32 0.00 1.47 -1.25 -0.38 116.67 114.22 1l7r s ASP 478 Ca -0.00 -0.67 -0.10 0.00 1.18 0.00 0.00 52.55 52.96 1l7r s ASP 478 Cb 0.01 0.55 0.02 0.00 -0.34 0.00 0.00 42.92 43.17 1l7r s ASP 478 CO -0.07 -1.05 0.58 -0.83 0.68 0.00 0.00 175.17 174.48 1l7r s GLY 479 N -2.93 0.79 0.04 2.12 0.00 -0.39 -4.30 107.32 102.65 1l7r s GLY 479 Ca 0.14 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 1l7r s GLY 479 CO 0.01 -0.63 0.21 -1.50 0.00 0.00 0.00 173.10 171.18 1l7r s ILE 480 N -3.18 0.11 -0.06 0.90 2.07 -1.26 -2.06 121.20 117.71 1l7r s ILE 480 Ca 0.23 -0.87 -0.01 0.00 -1.41 0.00 0.00 60.65 58.59 1l7r s ILE 480 Cb -0.02 -0.92 0.03 0.00 0.13 0.00 0.00 42.46 41.67 1l7r s ILE 480 CO 0.14 -0.48 -0.01 0.54 -1.91 0.00 0.00 174.94 173.22 1l7r s VAL 481 N -2.59 0.41 -0.34 4.00 0.11 -0.05 -3.79 120.40 118.14 1l7r s VAL 481 Ca -0.05 0.07 -0.21 0.00 -2.93 0.00 0.00 61.98 58.86 1l7r s VAL 481 Cb -0.01 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.31 1l7r s VAL 481 CO -0.04 0.25 0.66 -0.60 -3.33 0.00 0.00 175.10 172.04 1l7r s ARG 482 N 1.72 3.76 0.40 1.54 3.52 -0.20 -1.65 118.95 128.03 1l7r s ARG 482 Ca 0.01 0.17 0.20 0.00 -0.13 0.00 0.00 55.73 55.99 1l7r s ARG 482 Cb -0.13 -3.78 1.17 0.00 -1.56 0.00 0.00 34.95 30.65 1l7r s ARG 482 CO -0.04 -0.70 1.71 0.52 -0.81 0.00 0.00 175.30 175.98 1l7r h MET 483 N 8.38 0.30 0.00 5.12 2.86 -1.46 0.18 114.93 130.31 1l7r h MET 483 Ca -0.26 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1l7r h MET 483 Cb 1.11 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 1l7r h MET 483 CO 0.84 0.20 -0.04 0.07 1.06 0.00 0.00 176.91 179.04 1l7r h ARG 484 N 0.31 0.00 -0.41 1.72 0.11 -1.82 -1.51 114.38 112.79 1l7r h ARG 484 Ca 0.68 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.76 1l7r h ARG 484 Cb 1.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.87 1l7r h ARG 484 CO -0.38 0.04 0.00 0.66 0.10 0.00 0.00 179.97 180.39 1l7r n TYR 485 N -3.32 1.23 -0.24 4.08 4.01 0.61 -1.73 117.16 121.80 1l7r n TYR 485 Ca -0.02 -0.75 0.10 0.00 -0.16 0.00 0.00 57.90 57.07 1l7r n TYR 485 Cb 0.19 -0.31 0.37 0.00 -0.31 0.00 0.00 39.34 39.28 1l7r n TYR 485 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1l7r h ARG 486 N 2.71 0.70 0.00 -0.72 0.11 -1.14 -3.00 114.38 113.03 1l7r h ARG 486 Ca 0.00 -0.04 -0.25 0.00 0.10 0.00 0.00 59.98 59.78 1l7r h ARG 486 Cb 1.48 -0.16 -0.05 0.00 1.11 0.00 0.00 29.97 32.35 1l7r h ARG 486 CO 0.26 0.46 -2.26 0.39 0.10 0.00 0.00 179.97 178.92 1l7r n GLU 487 N -4.53 0.70 -3.60 0.08 1.02 -1.26 -4.76 120.64 108.29 1l7r n GLU 487 Ca 0.15 -0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1l7r n GLU 487 Cb 0.39 -1.52 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 1l7r n GLU 487 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1l7r s THR 488 N -2.80 0.00 -0.85 2.62 -1.32 -1.13 -5.01 115.64 107.14 1l7r s THR 488 Ca -0.09 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.65 1l7r s THR 488 Cb 0.08 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.22 1l7r s THR 488 CO 0.85 0.00 1.62 0.18 -2.21 0.00 0.00 174.62 175.05 1l7r n LEU 489 N 2.16 0.47 -0.08 9.08 4.77 -1.26 -4.22 117.00 127.91 1l7r n LEU 489 Ca -0.15 0.32 -0.23 0.00 -0.03 0.00 0.00 56.01 55.93 1l7r n LEU 489 Cb 0.56 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 1l7r n LEU 489 CO 0.08 -0.02 -0.71 0.52 -1.33 0.00 0.00 177.39 175.93 1l7r n VAL 490 N -1.81 1.59 -3.79 4.08 0.31 -1.26 -0.88 118.33 116.56 1l7r n VAL 490 Ca 0.05 -0.22 -0.28 0.00 -0.01 0.00 0.00 64.34 63.88 1l7r n VAL 490 Cb 0.38 -1.94 -0.11 0.00 -0.91 0.00 0.00 33.84 31.26 1l7r n VAL 490 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1l7r n ASN 491 N -4.16 2.47 -4.75 4.52 4.13 -1.26 -4.69 115.26 111.51 1l7r n ASN 491 Ca -0.35 -3.08 -0.36 0.00 1.68 0.00 0.00 54.58 52.47 1l7r n ASN 491 Cb 0.80 -0.72 0.04 0.00 -1.54 0.00 0.00 39.78 38.35 1l7r n ASN 491 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1l7r s PRO 492 N -1.27 2.91 0.01 3.52 0.04 -1.26 -4.78 135.00 134.18 1l7r s PRO 492 Ca 0.27 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 63.14 1l7r s PRO 492 Cb -0.02 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 1l7r s PRO 492 CO -0.17 -1.26 0.00 0.95 0.04 0.00 0.00 177.00 176.57 1l7r s THR 493 N -1.59 0.10 0.79 1.26 -4.23 -0.71 -5.03 115.64 106.23 1l7r s THR 493 Ca 0.78 -0.81 -0.11 0.00 -1.18 0.00 0.00 61.69 60.37 1l7r s THR 493 Cb -0.31 -0.28 0.08 0.00 1.34 0.00 0.00 72.50 73.33 1l7r s THR 493 CO 0.34 -0.45 1.14 -0.76 -0.54 0.00 0.00 174.62 174.35 1l7r s LEU 494 N -1.36 2.59 0.32 4.79 1.43 -1.26 -4.20 118.68 120.99 1l7r s LEU 494 Ca -0.15 0.67 0.09 0.00 -1.03 0.00 0.00 54.13 53.71 1l7r s LEU 494 Cb -0.09 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 1l7r s LEU 494 CO -0.00 -1.85 0.06 0.27 0.23 0.00 0.00 176.35 175.05 1l7r s ILE 495 N -3.50 3.04 -0.18 -0.59 -4.36 -0.52 -5.02 121.20 110.07 1l7r s ILE 495 Ca 0.62 -1.84 -0.09 0.00 -0.26 0.00 0.00 60.65 59.08 1l7r s ILE 495 Cb -0.11 -2.88 -0.05 0.00 1.25 0.00 0.00 42.46 40.67 1l7r s ILE 495 CO 0.48 -0.25 0.13 -1.61 0.24 0.00 0.00 174.94 173.93 1l7r s GLU 496 N -3.76 3.96 0.25 0.37 2.02 -1.26 -4.40 118.70 115.88 1l7r s GLU 496 Ca 0.35 -0.20 -0.31 0.00 0.02 0.00 0.00 54.97 54.83 1l7r s GLU 496 Cb -0.03 -3.35 -0.13 0.00 0.10 0.00 0.00 34.13 30.73 1l7r s GLU 496 CO 0.21 0.44 1.45 0.00 0.02 0.00 0.00 175.26 177.38 1l7r n ALA 497 N 3.06 1.44 0.00 5.21 0.00 -1.26 -2.05 120.51 126.91 1l7r n ALA 497 Ca -0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1l7r n ALA 497 Cb 0.53 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1l7r n ALA 497 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l7r n GLY 498 N 2.14 3.06 3.75 0.00 0.00 0.11 -4.98 105.19 109.27 1l7r n GLY 498 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1l7r n GLY 498 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l7r s GLU 499 N -0.17 4.57 -0.11 1.61 2.12 -0.87 -4.86 118.70 120.98 1l7r s GLU 499 Ca 0.00 1.81 -0.22 0.00 0.36 0.00 0.00 54.97 56.92 1l7r s GLU 499 Cb 0.00 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.13 1l7r s GLU 499 CO 0.00 0.07 0.64 0.42 -0.54 0.00 0.00 175.26 175.85 1l7r s ILE 500 N -0.54 5.06 0.06 -3.70 1.01 -1.26 -4.40 121.20 117.43 1l7r s ILE 500 Ca 0.49 1.29 0.09 0.00 0.00 0.00 0.00 60.65 62.52 1l7r s ILE 500 Cb -0.32 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1l7r s ILE 500 CO 0.38 0.22 -0.25 -0.31 0.00 0.00 0.00 174.94 174.98 1l7r s TYR 501 N 1.10 2.22 -0.32 3.97 2.02 0.38 -4.92 117.35 121.80 1l7r s TYR 501 Ca 0.33 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.51 1l7r s TYR 501 Cb -0.17 -1.30 -0.02 0.00 -0.40 0.00 0.00 41.96 40.07 1l7r s TYR 501 CO 0.14 0.16 0.21 -2.00 -1.57 0.00 0.00 175.55 172.49 1l7r s GLU 502 N -1.40 3.52 0.16 -0.62 2.12 -1.26 -0.55 118.70 120.67 1l7r s GLU 502 Ca 0.11 -0.62 0.10 0.00 0.36 0.00 0.00 54.97 54.93 1l7r s GLU 502 Cb -0.10 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 1l7r s GLU 502 CO 0.03 -0.39 -0.23 0.14 -0.54 0.00 0.00 175.26 174.27 1l7r s VAL 503 N 1.70 2.09 -0.04 3.70 -7.23 0.35 -4.95 120.40 116.02 1l7r s VAL 503 Ca 0.06 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.34 1l7r s VAL 503 Cb -0.17 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1l7r s VAL 503 CO 0.09 -0.12 0.07 0.00 -0.31 0.00 0.00 175.10 174.83 1l7r s ALA 504 N -1.56 3.53 -0.17 1.32 0.00 -1.26 -0.93 121.76 122.69 1l7r s ALA 504 Ca 0.16 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1l7r s ALA 504 Cb -0.08 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.48 1l7r s ALA 504 CO 0.07 0.66 -0.12 0.42 0.00 0.00 0.00 175.76 176.79 1l7r s ILE 505 N -1.09 1.54 -0.42 0.00 1.01 0.01 -4.80 121.20 117.45 1l7r s ILE 505 Ca 0.19 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 1l7r s ILE 505 Cb -0.12 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.84 1l7r s ILE 505 CO 0.10 0.33 1.11 -0.62 0.00 0.00 0.00 174.94 175.86 1l7r s ASP 506 N 1.47 6.75 -0.40 3.58 -1.08 -1.26 -0.86 116.67 124.88 1l7r s ASP 506 Ca 0.02 0.69 0.06 0.00 -0.52 0.00 0.00 52.55 52.80 1l7r s ASP 506 Cb -0.14 -2.55 0.63 0.00 -1.46 0.00 0.00 42.92 39.40 1l7r s ASP 506 CO -0.10 -1.11 1.78 0.23 0.52 0.00 0.00 175.17 176.49 1l7r n MET 507 N 7.47 2.21 0.00 4.34 2.81 -0.06 -4.06 117.12 129.82 1l7r n MET 507 Ca 0.12 -3.07 0.00 0.00 -1.81 0.00 0.00 57.70 52.94 1l7r n MET 507 Cb 0.48 -2.07 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 1l7r n MET 507 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1l7r n LEU 508 N -1.09 0.00 -3.86 4.03 4.77 -1.22 -3.80 117.00 115.83 1l7r n LEU 508 Ca 0.51 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1l7r n LEU 508 Cb 1.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.53 1l7r n LEU 508 CO 0.47 0.00 0.35 0.00 -1.33 0.00 0.00 177.39 176.88 1l7r s ALA 509 N -1.07 -0.90 0.26 -1.18 0.00 -1.26 -0.83 121.76 116.77 1l7r s ALA 509 Ca 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 51.96 51.32 1l7r s ALA 509 Cb 0.00 0.92 0.05 0.00 0.00 0.00 0.00 23.12 24.09 1l7r s ALA 509 CO 0.00 -0.93 0.85 -0.08 0.00 0.00 0.00 175.76 175.60 1l7r s THR 510 N -3.93 0.00 -0.24 0.00 -1.32 -0.95 -4.77 115.64 104.43 1l7r s THR 510 Ca 0.14 -0.84 -0.03 0.00 -1.21 0.00 0.00 61.69 59.75 1l7r s THR 510 Cb -0.03 -2.35 0.11 0.00 -1.51 0.00 0.00 72.50 68.72 1l7r s THR 510 CO 0.05 0.00 0.25 -0.55 -2.21 0.00 0.00 174.62 172.16 1l7r s SER 511 N -3.04 1.55 -0.13 8.08 0.15 -1.24 -1.39 113.70 117.68 1l7r s SER 511 Ca 0.14 -0.45 -0.10 0.00 0.70 0.00 0.00 55.95 56.24 1l7r s SER 511 Cb -0.04 0.43 0.04 0.00 -1.71 0.00 0.00 66.02 64.74 1l7r s SER 511 CO 0.06 -0.35 0.34 0.21 1.20 0.00 0.00 173.24 174.70 1l7r s ASN 512 N 2.34 -0.37 -0.33 5.45 2.47 0.17 -1.27 114.94 123.40 1l7r s ASN 512 Ca 0.08 0.70 -0.11 0.00 0.42 0.00 0.00 52.86 53.96 1l7r s ASN 512 Cb -0.15 0.67 -0.00 0.00 -1.45 0.00 0.00 41.25 40.32 1l7r s ASN 512 CO -0.21 -0.14 0.18 -0.69 -3.72 0.00 0.00 177.10 172.52 1l7r s VAL 513 N 0.53 4.73 -0.48 -5.21 1.01 0.48 -0.52 120.40 120.94 1l7r s VAL 513 Ca -0.03 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 1l7r s VAL 513 Cb -0.04 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.90 1l7r s VAL 513 CO -0.03 -0.02 1.06 -0.36 0.00 0.00 0.00 175.10 175.75 1l7r s PHE 514 N 1.62 2.84 0.70 5.22 0.40 0.29 -4.35 117.98 124.70 1l7r s PHE 514 Ca 0.04 0.55 -0.11 0.00 -0.60 0.00 0.00 56.93 56.81 1l7r s PHE 514 Cb -0.18 -4.27 0.01 0.00 0.51 0.00 0.00 43.02 39.09 1l7r s PHE 514 CO 0.07 -1.24 1.08 -0.51 0.70 0.00 0.00 175.22 175.33 1l7r s LEU 515 N 4.22 2.95 0.37 -0.37 1.43 -1.26 -1.28 118.68 124.73 1l7r s LEU 515 Ca 0.43 1.25 -0.27 0.00 -1.03 0.00 0.00 54.13 54.51 1l7r s LEU 515 Cb -0.08 -4.08 -0.12 0.00 0.03 0.00 0.00 46.19 41.94 1l7r s LEU 515 CO 0.29 -1.33 1.32 -2.65 0.23 0.00 0.00 176.35 174.21 1l7r n PRO 516 N -3.02 2.18 0.00 1.29 -0.02 -1.26 -1.19 135.00 132.99 1l7r n PRO 516 Ca 0.07 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1l7r n PRO 516 Cb 0.56 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1l7r n PRO 516 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7r n GLY 517 N 0.72 2.00 4.00 -1.23 0.00 0.24 -4.97 105.19 105.95 1l7r n GLY 517 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1l7r n GLY 517 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l7r s HIS 518 N -2.44 2.38 0.05 1.61 3.76 -0.33 -3.96 115.29 116.36 1l7r s HIS 518 Ca 0.00 -0.35 0.04 0.00 -0.15 0.00 0.00 55.06 54.59 1l7r s HIS 518 Cb 0.00 -2.51 -0.02 0.00 1.11 0.00 0.00 32.58 31.15 1l7r s HIS 518 CO 0.00 -0.85 -0.11 1.03 -0.85 0.00 0.00 174.74 173.96 1l7r s ARG 519 N -4.62 0.68 -0.20 1.40 0.52 -0.75 -0.69 118.95 115.29 1l7r s ARG 519 Ca 0.58 -0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 54.83 1l7r s ARG 519 Cb -0.09 -0.58 -0.04 0.00 0.52 0.00 0.00 34.95 34.76 1l7r s ARG 519 CO 0.37 0.13 0.38 0.42 0.02 0.00 0.00 175.30 176.62 1l7r s ILE 520 N -1.22 5.22 0.06 1.52 1.01 -1.26 -1.55 121.20 124.97 1l7r s ILE 520 Ca -0.05 0.67 0.05 0.00 0.00 0.00 0.00 60.65 61.33 1l7r s ILE 520 Cb -0.09 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 1l7r s ILE 520 CO 0.01 0.27 -0.14 -0.32 0.00 0.00 0.00 174.94 174.76 1l7r s MET 521 N 1.21 0.89 -0.05 2.79 1.75 -0.20 -1.22 119.30 124.47 1l7r s MET 521 Ca 0.18 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 53.78 1l7r s MET 521 Cb -0.15 -0.91 0.01 0.00 2.84 0.00 0.00 34.83 36.62 1l7r s MET 521 CO 0.07 0.21 -0.11 0.08 -0.65 0.00 0.00 175.02 174.63 1l7r s VAL 522 N -1.07 0.98 -0.14 10.11 1.01 0.33 -0.03 120.40 131.59 1l7r s VAL 522 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1l7r s VAL 522 Cb -0.09 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1l7r s VAL 522 CO 0.02 0.31 -0.01 -1.10 0.00 0.00 0.00 175.10 174.32 1l7r s GLN 523 N 0.43 3.50 -0.05 2.72 -0.21 -0.12 -1.21 119.66 124.72 1l7r s GLN 523 Ca -0.09 -0.45 0.05 0.00 0.02 0.00 0.00 55.36 54.90 1l7r s GLN 523 Cb -0.12 -2.93 -0.01 0.00 1.00 0.00 0.00 33.01 30.95 1l7r s GLN 523 CO 0.02 0.40 -0.21 0.08 -2.12 0.00 0.00 175.29 173.46 1l7r s VAL 524 N -0.06 1.74 0.00 1.09 1.01 0.57 -0.78 120.40 123.97 1l7r s VAL 524 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1l7r s VAL 524 Cb -0.13 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1l7r s VAL 524 CO 0.02 0.49 0.00 -0.24 0.00 0.00 0.00 175.10 175.37 1l7r n SER 525 N 3.01 0.00 -0.18 3.32 2.88 -0.92 -0.70 113.62 121.03 1l7r n SER 525 Ca -0.18 -0.10 0.03 0.00 -1.33 0.00 0.00 58.87 57.29 1l7r n SER 525 Cb 0.52 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.02 1l7r n SER 525 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1l7r n SER 526 N -0.14 1.03 -3.45 -3.46 7.64 -1.26 0.05 113.62 114.03 1l7r n SER 526 Ca 0.00 -2.10 -0.12 0.00 1.01 0.00 0.00 58.87 57.66 1l7r n SER 526 Cb 0.00 -0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 1l7r n SER 526 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1l7r s SER 527 N -1.32 -0.55 -0.46 6.43 1.04 -1.26 -4.35 113.70 113.22 1l7r s SER 527 Ca 0.09 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.68 1l7r s SER 527 Cb 0.08 0.55 0.20 0.00 0.10 0.00 0.00 66.02 66.95 1l7r s SER 527 CO 0.01 -0.84 0.85 -3.20 0.98 0.00 0.00 173.24 171.03 1l7r n ASN 528 N -0.11 -2.84 -4.71 7.02 5.15 -1.24 -4.36 115.26 114.17 1l7r n ASN 528 Ca -0.16 -2.31 -0.35 0.00 -0.60 0.00 0.00 54.58 51.16 1l7r n ASN 528 Cb 0.63 1.44 -0.09 0.00 -0.53 0.00 0.00 39.78 41.23 1l7r n ASN 528 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1l7r s PHE 529 N 0.90 3.22 -0.93 1.20 5.36 -0.42 -0.96 117.98 126.35 1l7r s PHE 529 Ca 0.28 0.23 0.10 0.00 -0.96 0.00 0.00 56.93 56.58 1l7r s PHE 529 Cb 0.04 -1.82 0.47 0.00 -0.34 0.00 0.00 43.02 41.37 1l7r s PHE 529 CO -0.07 0.49 1.27 -0.35 -1.46 0.00 0.00 175.22 175.10 1l7r n PRO 530 N 2.18 3.00 -0.34 10.12 -0.04 -1.26 -0.03 135.00 148.64 1l7r n PRO 530 Ca -0.19 -1.82 0.08 0.00 -0.04 0.00 0.00 63.50 61.54 1l7r n PRO 530 Cb 0.54 -1.80 0.27 0.00 -0.04 0.00 0.00 33.50 32.46 1l7r n PRO 530 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1l7r h LYS 531 N 2.45 0.91 -5.20 0.54 1.63 -1.88 -2.24 116.57 112.79 1l7r h LYS 531 Ca 0.00 -0.06 -0.41 0.00 -0.85 0.00 0.00 60.65 59.34 1l7r h LYS 531 Cb 1.18 -0.21 -0.23 0.00 -0.60 0.00 0.00 32.23 32.37 1l7r h LYS 531 CO 0.22 0.61 -0.78 0.71 -3.45 0.00 0.00 179.45 176.75 1l7r s TYR 532 N -5.90 1.13 0.79 1.91 2.02 -0.14 -3.90 117.35 113.25 1l7r s TYR 532 Ca -0.12 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.08 1l7r s TYR 532 Cb 0.22 -0.66 0.06 0.00 -0.40 0.00 0.00 41.96 41.19 1l7r s TYR 532 CO 0.80 0.03 1.08 0.16 -1.57 0.00 0.00 175.55 176.06 1l7r s ASP 533 N -1.34 4.51 0.02 2.29 -4.77 0.04 -4.03 116.67 113.38 1l7r s ASP 533 Ca -0.01 1.56 -0.29 0.00 -3.30 0.00 0.00 52.55 50.51 1l7r s ASP 533 Cb -0.09 -2.31 -0.04 0.00 -1.09 0.00 0.00 42.92 39.40 1l7r s ASP 533 CO 0.01 -1.99 0.92 -0.13 0.70 0.00 0.00 175.17 174.68 1l7r s ARG 534 N -5.01 4.56 0.15 2.11 0.52 -1.26 -4.83 118.95 115.19 1l7r s ARG 534 Ca 0.61 1.32 -0.30 0.00 -0.52 0.00 0.00 55.73 56.83 1l7r s ARG 534 Cb -0.16 -3.43 -0.07 0.00 0.52 0.00 0.00 34.95 31.81 1l7r s ARG 534 CO 0.55 0.05 1.17 1.21 0.02 0.00 0.00 175.30 178.31 1l7r s ASN 535 N 0.68 7.13 0.08 0.23 3.04 -1.26 -4.91 114.94 119.94 1l7r s ASN 535 Ca 0.48 2.13 0.26 0.00 0.04 0.00 0.00 52.86 55.77 1l7r s ASN 535 Cb -0.21 -2.60 1.02 0.00 -1.54 0.00 0.00 41.25 37.93 1l7r s ASN 535 CO 0.26 -0.36 1.82 -1.54 -3.04 0.00 0.00 177.10 174.25 1l7r n SER 536 N 2.87 0.30 -2.69 -4.21 3.41 -1.26 -4.72 113.62 107.32 1l7r n SER 536 Ca 0.05 0.54 -0.20 0.00 -0.26 0.00 0.00 58.87 59.00 1l7r n SER 536 Cb 0.46 -0.61 0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1l7r n SER 536 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1l7r n ASN 537 N -1.79 -5.70 0.00 4.04 3.02 -1.26 -1.36 115.26 112.22 1l7r n ASN 537 Ca 0.06 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1l7r n ASN 537 Cb 0.34 -4.54 0.00 0.00 -0.61 0.00 0.00 39.78 34.97 1l7r n ASN 537 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1l7r n THR 538 N -4.37 0.00 -0.61 3.41 -2.24 -1.26 -4.50 114.28 104.71 1l7r n THR 538 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1l7r n THR 538 Cb 0.62 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1l7r n THR 538 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l7r n GLY 539 N 2.30 0.73 0.21 3.38 0.00 -1.26 -4.81 105.19 105.75 1l7r n GLY 539 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1l7r n GLY 539 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l7r n GLY 540 N -2.39 0.56 3.54 -0.02 0.00 -1.26 -4.97 105.19 100.64 1l7r n GLY 540 Ca 0.00 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1l7r n GLY 540 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7r s VAL 541 N -0.07 3.93 0.25 1.61 1.01 -1.26 -4.90 120.40 120.97 1l7r s VAL 541 Ca 0.04 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 1l7r s VAL 541 Cb -0.00 -4.94 0.31 0.00 0.00 0.00 0.00 36.38 31.75 1l7r s VAL 541 CO 0.02 -1.83 1.61 0.40 0.00 0.00 0.00 175.10 175.31 1l7r h ILE 542 N 6.31 0.26 0.00 2.22 2.04 -1.95 -0.36 117.51 126.02 1l7r h ILE 542 Ca -0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1l7r h ILE 542 Cb 1.03 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1l7r h ILE 542 CO 1.32 0.01 0.00 0.00 0.00 0.00 0.00 178.15 179.47 1l7r n ALA 543 N -3.12 1.56 0.66 1.87 0.00 -1.26 -2.40 120.51 117.83 1l7r n ALA 543 Ca 0.13 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.67 1l7r n ALA 543 Cb 0.46 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.69 1l7r n ALA 543 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l7r n ARG 544 N -1.81 1.33 -3.26 0.00 5.12 -0.17 -0.46 116.66 117.41 1l7r n ARG 544 Ca 0.02 -1.27 -0.32 0.00 -1.93 0.00 0.00 57.85 54.35 1l7r n ARG 544 Cb 0.17 -1.29 -0.05 0.00 -1.16 0.00 0.00 32.46 30.13 1l7r n ARG 544 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1l7r s GLU 545 N -1.43 3.88 0.04 5.56 2.02 -1.01 -4.76 118.70 123.00 1l7r s GLU 545 Ca 0.17 0.44 -0.18 0.00 0.02 0.00 0.00 54.97 55.41 1l7r s GLU 545 Cb 0.13 -2.54 -0.06 0.00 0.10 0.00 0.00 34.13 31.76 1l7r s GLU 545 CO 0.24 0.22 0.53 -0.65 0.02 0.00 0.00 175.26 175.62 1l7r s GLN 546 N -2.98 4.14 0.26 1.61 -0.21 -1.26 -4.02 119.66 117.20 1l7r s GLN 546 Ca 0.50 0.65 -0.02 0.00 0.02 0.00 0.00 55.36 56.51 1l7r s GLN 546 Cb -0.11 -3.25 0.54 0.00 1.00 0.00 0.00 33.01 31.20 1l7r s GLN 546 CO 0.21 0.62 1.70 1.25 -2.12 0.00 0.00 175.29 176.95 1l7r h LEU 547 N 4.72 0.19 -2.51 2.90 5.85 -1.96 0.44 115.31 124.93 1l7r h LEU 547 Ca -0.50 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1l7r h LEU 547 Cb 1.21 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 1l7r h LEU 547 CO 0.64 0.02 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.40 1l7r h GLU 548 N 0.37 0.00 -0.71 1.25 3.07 -1.99 -1.75 114.58 114.81 1l7r h GLU 548 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1l7r h GLU 548 Cb 0.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1l7r h GLU 548 CO -0.48 0.02 0.00 0.39 -1.40 0.00 0.00 179.01 177.54 1l7r n GLU 549 N -3.44 2.72 -2.53 2.33 1.02 0.13 -4.93 120.64 115.94 1l7r n GLU 549 Ca -0.03 -2.64 -0.23 0.00 -0.02 0.00 0.00 57.16 54.24 1l7r n GLU 549 Cb 0.12 -1.56 0.04 0.00 -0.02 0.00 0.00 31.44 30.02 1l7r n GLU 549 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1l7r s MET 550 N -1.02 2.57 0.24 3.49 -1.94 -0.66 -4.92 119.30 117.06 1l7r s MET 550 Ca 0.48 -0.48 0.10 0.00 -1.71 0.00 0.00 55.69 54.08 1l7r s MET 550 Cb 0.25 -2.38 -0.05 0.00 2.01 0.00 0.00 34.83 34.67 1l7r s MET 550 CO 0.33 -0.80 -0.18 0.00 -0.01 0.00 0.00 175.02 174.36 1l7r s THR 552 N -2.56 4.06 -0.02 0.00 -4.23 -1.26 -4.47 115.64 107.16 1l7r s THR 552 Ca 0.26 -0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.43 1l7r s THR 552 Cb -0.04 -3.53 0.01 0.00 1.34 0.00 0.00 72.50 70.28 1l7r s THR 552 CO 0.12 -0.42 0.04 0.00 -0.54 0.00 0.00 174.62 173.82 1l7r s ALA 553 N -2.65 -0.07 -0.50 3.99 0.00 0.03 -4.89 121.76 117.67 1l7r s ALA 553 Ca 0.49 0.17 -0.19 0.00 0.00 0.00 0.00 51.96 52.43 1l7r s ALA 553 Cb -0.10 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 22.97 1l7r s ALA 553 CO 0.40 -0.04 0.60 0.08 0.00 0.00 0.00 175.76 176.80 1l7r s VAL 554 N 0.27 4.91 0.06 0.00 1.01 -1.26 -0.30 120.40 125.09 1l7r s VAL 554 Ca -0.02 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1l7r s VAL 554 Cb -0.03 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1l7r s VAL 554 CO -0.01 -0.78 0.12 0.20 0.00 0.00 0.00 175.10 174.64 1l7r s ASN 555 N 2.67 5.84 -0.00 3.32 0.02 -0.41 -1.95 114.94 124.43 1l7r s ASN 555 Ca 0.14 0.12 0.00 0.00 -1.02 0.00 0.00 52.86 52.10 1l7r s ASN 555 Cb -0.20 -1.67 -0.00 0.00 0.02 0.00 0.00 41.25 39.40 1l7r s ASN 555 CO 0.11 0.19 -0.01 -0.60 0.02 0.00 0.00 177.10 176.81 1l7r s ARG 556 N -2.29 0.12 -0.20 -0.60 3.52 -0.11 -1.65 118.95 117.74 1l7r s ARG 556 Ca 0.30 -0.05 -0.05 0.00 -0.13 0.00 0.00 55.73 55.80 1l7r s ARG 556 Cb -0.12 -0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.12 1l7r s ARG 556 CO 0.22 0.03 0.00 0.42 -0.81 0.00 0.00 175.30 175.16 1l7r s ILE 557 N -0.01 3.95 -0.15 4.11 -1.09 -0.04 -1.66 121.20 126.31 1l7r s ILE 557 Ca 0.00 -0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 58.02 1l7r s ILE 557 Cb -0.01 -2.79 -0.05 0.00 -1.58 0.00 0.00 42.46 38.04 1l7r s ILE 557 CO -0.00 0.42 0.16 -1.00 -1.23 0.00 0.00 174.94 173.29 1l7r s HIS 558 N 1.03 3.51 -0.05 3.97 3.76 0.47 -1.17 115.29 126.81 1l7r s HIS 558 Ca 0.02 0.47 -0.03 0.00 -0.15 0.00 0.00 55.06 55.37 1l7r s HIS 558 Cb -0.14 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.49 1l7r s HIS 558 CO 0.02 0.51 0.11 -0.98 -0.85 0.00 0.00 174.74 173.54 1l7r s ARG 559 N -0.33 0.09 0.00 1.40 1.70 -0.44 -4.23 118.95 117.14 1l7r s ARG 559 Ca 0.12 0.23 0.00 0.00 -0.47 0.00 0.00 55.73 55.62 1l7r s ARG 559 Cb -0.12 -0.07 0.00 0.00 -0.57 0.00 0.00 34.95 34.19 1l7r s ARG 559 CO 0.02 -0.09 0.00 0.41 -1.08 0.00 0.00 175.30 174.56 1l7r n GLY 560 N 3.61 -1.16 0.30 3.88 0.00 -0.72 -0.17 105.19 110.94 1l7r n GLY 560 Ca -0.19 -1.29 -0.00 0.00 0.00 0.00 0.00 46.02 44.53 1l7r n GLY 560 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l7r h PRO 561 N 0.71 0.86 0.00 1.61 0.11 -1.78 -2.28 132.00 131.23 1l7r h PRO 561 Ca 0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1l7r h PRO 561 Cb 0.00 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 1l7r h PRO 561 CO 0.00 0.57 -0.58 0.93 -0.21 0.00 0.00 178.00 178.71 1l7r h GLU 562 N 0.89 0.00 -2.27 1.05 4.39 -1.93 -3.38 114.58 113.33 1l7r h GLU 562 Ca 0.35 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.46 1l7r h GLU 562 Cb 0.17 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.42 1l7r h GLU 562 CO -0.17 0.10 -0.88 0.72 -1.16 0.00 0.00 179.01 177.62 1l7r n HIS 563 N -2.94 1.04 -0.96 4.33 8.25 -1.06 -5.03 115.22 118.84 1l7r n HIS 563 Ca 0.01 -3.76 -0.31 0.00 -0.26 0.00 0.00 57.72 53.40 1l7r n HIS 563 Cb 0.60 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 1l7r n HIS 563 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1l7r n PRO 564 N 1.62 2.04 -1.75 -0.41 -0.04 -0.88 -1.75 135.00 133.83 1l7r n PRO 564 Ca 0.25 -1.69 -0.42 0.00 -0.04 0.00 0.00 63.50 61.61 1l7r n PRO 564 Cb 0.46 -2.67 -0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1l7r n PRO 564 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1l7r n SER 565 N 5.32 3.56 -3.69 3.54 7.64 -1.26 -4.92 113.62 123.80 1l7r n SER 565 Ca 0.49 1.22 -0.07 0.00 1.01 0.00 0.00 58.87 61.51 1l7r n SER 565 Cb 0.24 -1.59 -0.02 0.00 -1.01 0.00 0.00 64.21 61.84 1l7r n SER 565 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1l7r s HIS 566 N -0.99 -0.25 -0.07 1.43 -3.43 -0.34 -1.76 115.29 109.89 1l7r s HIS 566 Ca 0.55 -0.06 0.01 0.00 -0.80 0.00 0.00 55.06 54.75 1l7r s HIS 566 Cb -0.50 0.63 -0.03 0.00 -1.43 0.00 0.00 32.58 31.25 1l7r s HIS 566 CO 0.62 -0.91 -0.06 -1.50 -2.00 0.00 0.00 174.74 170.88 1l7r s ILE 567 N -3.53 3.74 -0.36 -5.38 2.07 -0.24 -0.74 121.20 116.77 1l7r s ILE 567 Ca 0.09 -0.47 -0.14 0.00 -1.41 0.00 0.00 60.65 58.72 1l7r s ILE 567 Cb -0.03 -2.54 -0.01 0.00 0.13 0.00 0.00 42.46 40.02 1l7r s ILE 567 CO -0.01 0.59 0.28 -0.69 -1.91 0.00 0.00 174.94 173.21 1l7r s VAL 568 N -0.82 5.25 -0.16 4.00 1.01 0.67 -0.38 120.40 129.98 1l7r s VAL 568 Ca 0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1l7r s VAL 568 Cb -0.11 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1l7r s VAL 568 CO 0.02 -0.09 0.05 -0.76 0.00 0.00 0.00 175.10 174.31 1l7r s LEU 569 N 1.78 3.78 -1.04 3.92 1.43 -0.12 -3.44 118.68 125.00 1l7r s LEU 569 Ca 0.07 0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.06 1l7r s LEU 569 Cb -0.18 -1.93 0.04 0.00 0.03 0.00 0.00 46.19 44.15 1l7r s LEU 569 CO 0.11 0.23 1.55 -2.16 0.23 0.00 0.00 176.35 176.31 1l7r s PRO 570 N 0.01 3.48 -0.04 1.29 0.04 -1.26 -0.82 135.00 137.70 1l7r s PRO 570 Ca 0.05 -1.11 -0.30 0.00 0.04 0.00 0.00 61.00 59.69 1l7r s PRO 570 Cb -0.12 -5.34 -0.02 0.00 0.04 0.00 0.00 34.50 29.05 1l7r s PRO 570 CO 0.01 -2.39 0.98 0.42 0.04 0.00 0.00 177.00 176.06 1l7r s ILE 571 N 5.64 4.84 -0.18 0.56 -1.09 -0.27 -1.42 121.20 129.28 1l7r s ILE 571 Ca 0.50 2.03 -0.02 0.00 -2.23 0.00 0.00 60.65 60.93 1l7r s ILE 571 Cb -0.00 -4.31 -0.01 0.00 -1.58 0.00 0.00 42.46 36.56 1l7r s ILE 571 CO -0.07 0.10 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.02 1l7r s ILE 572 N 1.38 3.07 -0.22 2.92 -1.09 -0.57 -1.04 121.20 125.65 1l7r s ILE 572 Ca 0.50 -0.62 0.02 0.00 -2.23 0.00 0.00 60.65 58.32 1l7r s ILE 572 Cb -0.20 -2.35 0.05 0.00 -1.58 0.00 0.00 42.46 38.38 1l7r s ILE 572 CO 0.24 0.48 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.77 1l7r s LYS 573 N 1.03 2.27 0.00 2.79 1.02 -1.26 -4.06 119.74 121.52 1l7r s LYS 573 Ca -0.00 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1l7r s LYS 573 Cb -0.15 -2.66 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1l7r s LYS 573 CO -0.01 -0.46 0.14 0.54 -0.92 0.00 0.00 175.35 174.63