#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tv7 s ILE 5 N 0.00 4.32 0.04 1.69 1.09 -1.26 -5.10 121.20 121.97 1tv7 s ILE 5 Ca 0.00 -0.53 -0.00 0.00 -1.10 0.00 0.00 60.65 59.01 1tv7 s ILE 5 Cb 0.00 -2.93 -0.03 0.00 -1.06 0.00 0.00 42.46 38.43 1tv7 s ILE 5 CO 0.00 0.38 -0.03 -0.54 -0.10 0.00 0.00 174.94 174.65 1tv7 s LYS 6 N -1.57 0.51 0.53 2.79 1.02 -1.26 -3.91 119.74 117.85 1tv7 s LYS 6 Ca 0.20 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.23 1tv7 s LYS 6 Cb -0.12 0.14 0.10 0.00 -0.52 0.00 0.00 37.83 37.44 1tv7 s LYS 6 CO 0.11 -0.08 0.73 -0.40 -0.92 0.00 0.00 175.35 174.79 1tv7 n ASP 7 N 0.68 1.30 0.24 2.83 5.68 -0.38 -4.14 116.55 122.76 1tv7 n ASP 7 Ca -0.18 -2.02 0.16 0.00 -0.50 0.00 0.00 54.79 52.25 1tv7 n ASP 7 Cb 0.59 -0.44 0.83 0.00 -1.14 0.00 0.00 41.12 40.95 1tv7 n ASP 7 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1tv7 h LYS 8 N 0.00 0.00 -0.48 0.11 1.57 -1.47 -0.33 116.57 115.97 1tv7 h LYS 8 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1tv7 h LYS 8 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1tv7 h LYS 8 CO 0.29 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.45 1tv7 n LEU 9 N -2.65 4.29 -0.59 2.94 4.77 -1.26 -4.97 117.00 119.53 1tv7 n LEU 9 Ca -0.01 -2.56 -0.08 0.00 -0.03 0.00 0.00 56.01 53.33 1tv7 n LEU 9 Cb 0.10 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 1tv7 n LEU 9 CO 0.16 0.75 -0.07 0.61 -1.33 0.00 0.00 177.39 177.50 1tv7 n GLY 10 N 0.54 0.95 3.71 -0.72 0.00 -0.13 -5.00 105.19 104.54 1tv7 n GLY 10 Ca 0.22 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1tv7 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tv7 s ARG 11 N -2.43 4.42 0.76 1.61 0.52 -1.26 -4.77 118.95 117.80 1tv7 s ARG 11 Ca 0.00 0.83 -0.11 0.00 -0.52 0.00 0.00 55.73 55.93 1tv7 s ARG 11 Cb 0.00 -3.45 0.05 0.00 0.52 0.00 0.00 34.95 32.07 1tv7 s ARG 11 CO 0.00 0.05 1.13 -1.25 0.02 0.00 0.00 175.30 175.26 1tv7 s PRO 12 N 0.85 2.30 -0.21 3.54 0.04 -1.26 -1.24 135.00 139.02 1tv7 s PRO 12 Ca 0.36 0.19 -0.13 0.00 0.04 0.00 0.00 61.00 61.46 1tv7 s PRO 12 Cb -0.17 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1tv7 s PRO 12 CO 0.17 -1.36 0.28 0.42 0.04 0.00 0.00 177.00 176.55 1tv7 s ILE 13 N -3.47 5.29 0.00 0.56 1.01 -1.25 -4.42 121.20 118.92 1tv7 s ILE 13 Ca 0.60 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.71 1tv7 s ILE 13 Cb -0.11 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1tv7 s ILE 13 CO 0.49 0.32 0.00 0.54 0.00 0.00 0.00 174.94 176.30 1tv7 n ARG 14 N 4.19 4.89 -4.51 2.79 5.12 -0.75 -3.28 116.66 125.12 1tv7 n ARG 14 Ca -0.12 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.59 1tv7 n ARG 14 Cb 0.52 -0.55 -0.15 0.00 -1.16 0.00 0.00 32.46 31.11 1tv7 n ARG 14 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1tv7 s ASP 15 N -0.29 1.45 -0.09 0.55 1.11 -0.75 -1.23 116.67 117.42 1tv7 s ASP 15 Ca 0.00 -0.23 0.04 0.00 0.18 0.00 0.00 52.55 52.54 1tv7 s ASP 15 Cb 0.00 -0.35 -0.00 0.00 1.07 0.00 0.00 42.92 43.64 1tv7 s ASP 15 CO 0.00 0.10 -0.23 -0.22 1.18 0.00 0.00 175.17 176.00 1tv7 s LEU 16 N 0.09 2.04 -0.25 1.23 2.96 0.04 -1.11 118.68 123.68 1tv7 s LEU 16 Ca -0.02 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1tv7 s LEU 16 Cb -0.09 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1tv7 s LEU 16 CO 0.01 0.16 0.07 -0.60 -1.32 0.00 0.00 176.35 174.66 1tv7 s ARG 17 N 0.31 3.66 -0.41 1.98 3.52 -0.08 -1.17 118.95 126.76 1tv7 s ARG 17 Ca -0.17 -0.48 -0.07 0.00 -0.13 0.00 0.00 55.73 54.89 1tv7 s ARG 17 Cb -0.17 -3.32 0.09 0.00 -1.56 0.00 0.00 34.95 29.99 1tv7 s ARG 17 CO 0.08 -0.18 0.23 -1.17 -0.81 0.00 0.00 175.30 173.45 1tv7 s LEU 18 N 1.58 5.09 0.11 -0.88 2.96 -0.07 -0.96 118.68 126.52 1tv7 s LEU 18 Ca 0.06 -1.64 -0.24 0.00 -0.22 0.00 0.00 54.13 52.09 1tv7 s LEU 18 Cb -0.15 -1.92 -0.07 0.00 0.50 0.00 0.00 46.19 44.55 1tv7 s LEU 18 CO 0.04 -0.52 0.75 -0.55 -1.32 0.00 0.00 176.35 174.74 1tv7 s SER 19 N 2.01 7.29 0.00 3.68 0.15 -0.32 -0.77 113.70 125.74 1tv7 s SER 19 Ca 0.04 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.22 1tv7 s SER 19 Cb -0.23 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1tv7 s SER 19 CO 0.00 0.15 0.00 0.55 1.20 0.00 0.00 173.24 175.14 1tv7 n VAL 20 N 2.04 0.00 -4.21 4.45 3.14 -0.43 -3.79 118.33 119.53 1tv7 n VAL 20 Ca -0.05 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.21 1tv7 n VAL 20 Cb 0.49 -0.55 -0.10 0.00 -1.06 0.00 0.00 33.84 32.62 1tv7 n VAL 20 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1tv7 s THR 21 N -1.66 0.16 -1.46 1.55 2.01 -1.26 -4.92 115.64 110.06 1tv7 s THR 21 Ca 0.00 -1.98 0.13 0.00 0.31 0.00 0.00 61.69 60.15 1tv7 s THR 21 Cb 0.00 -2.38 0.17 0.00 0.01 0.00 0.00 72.50 70.30 1tv7 s THR 21 CO 0.00 -0.15 1.01 -0.90 -0.69 0.00 0.00 174.62 173.89 1tv7 n ASP 22 N -0.25 2.34 -4.94 3.53 5.75 -1.26 -1.99 116.55 119.73 1tv7 n ASP 22 Ca -0.01 -1.66 -0.24 0.00 -0.01 0.00 0.00 54.79 52.87 1tv7 n ASP 22 Cb 0.65 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1tv7 n ASP 22 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1tv7 s ARG 23 N -1.05 3.27 -0.05 0.11 0.52 -1.26 -4.60 118.95 115.89 1tv7 s ARG 23 Ca 0.18 -0.33 -0.26 0.00 -0.52 0.00 0.00 55.73 54.80 1tv7 s ARG 23 Cb 0.12 -2.56 0.06 0.00 0.52 0.00 0.00 34.95 33.08 1tv7 s ARG 23 CO 0.17 -0.12 0.58 0.00 0.02 0.00 0.00 175.30 175.95 1tv7 n ASN 25 N 1.10 1.63 -4.79 0.00 0.23 -1.26 -4.90 115.26 107.27 1tv7 n ASN 25 Ca -0.19 -1.59 -0.26 0.00 -0.53 0.00 0.00 54.58 52.00 1tv7 n ASN 25 Cb 0.57 -0.04 -0.06 0.00 -2.08 0.00 0.00 39.78 38.17 1tv7 n ASN 25 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1tv7 s PHE 26 N -1.92 2.27 -0.45 -2.53 2.99 -1.26 -4.85 117.98 112.23 1tv7 s PHE 26 Ca 0.36 -0.70 0.06 0.00 0.00 0.00 0.00 56.93 56.65 1tv7 s PHE 26 Cb 0.20 -1.91 0.20 0.00 0.00 0.00 0.00 43.02 41.50 1tv7 s PHE 26 CO 0.31 0.02 0.54 0.54 -0.00 0.00 0.00 175.22 176.63 1tv7 n ARG 27 N -1.38 0.44 -2.40 0.44 5.12 -0.45 -4.97 116.66 113.46 1tv7 n ARG 27 Ca -0.03 -2.71 -0.40 0.00 -1.93 0.00 0.00 57.85 52.78 1tv7 n ARG 27 Cb 0.65 -1.51 -0.04 0.00 -1.16 0.00 0.00 32.46 30.40 1tv7 n ARG 27 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tv7 h ASP 29 N 3.48 0.92 -0.09 0.00 3.45 -1.85 -1.34 116.42 120.98 1tv7 h ASP 29 Ca -0.47 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 1tv7 h ASP 29 Cb 1.22 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.78 1tv7 h ASP 29 CO 0.66 0.63 0.00 0.00 -1.57 0.00 0.00 179.24 178.96 1tv7 n TYR 30 N -4.55 0.14 0.00 4.55 0.18 -1.26 -4.10 117.16 112.13 1tv7 n TYR 30 Ca 0.11 -0.06 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1tv7 n TYR 30 Cb 0.09 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.03 1tv7 n TYR 30 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1tv7 n MET 32 N -2.34 0.88 -0.97 0.00 2.81 -0.58 -4.97 117.12 111.95 1tv7 n MET 32 Ca 0.00 -2.91 -0.32 0.00 -1.81 0.00 0.00 57.70 52.66 1tv7 n MET 32 Cb 0.00 -1.43 0.14 0.00 -0.71 0.00 0.00 33.22 31.22 1tv7 n MET 32 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1tv7 s PRO 33 N -1.28 1.49 0.53 0.03 0.04 -0.74 -3.74 135.00 131.33 1tv7 s PRO 33 Ca 0.35 1.56 0.31 0.00 0.04 0.00 0.00 61.00 63.26 1tv7 s PRO 33 Cb 0.28 -1.78 1.39 0.00 0.04 0.00 0.00 34.50 34.43 1tv7 s PRO 33 CO -0.10 -2.29 2.01 0.87 0.04 0.00 0.00 177.00 177.53 1tv7 h LYS 34 N -1.34 0.00 -5.97 4.56 1.57 -1.84 -2.43 116.57 111.11 1tv7 h LYS 34 Ca -0.44 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.75 1tv7 h LYS 34 Cb 1.27 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.50 1tv7 h LYS 34 CO 0.45 0.08 0.62 -2.00 -0.57 0.00 0.00 179.45 178.03 1tv7 s GLU 35 N -3.82 4.13 0.00 3.15 2.56 -1.26 -2.88 118.70 120.58 1tv7 s GLU 35 Ca -0.01 1.00 0.00 0.00 0.00 0.00 0.00 54.97 55.97 1tv7 s GLU 35 Cb 0.11 -3.68 0.00 0.00 2.00 0.00 0.00 34.13 32.55 1tv7 s GLU 35 CO 0.56 -0.66 0.00 0.28 -0.56 0.00 0.00 175.26 174.88 1tv7 n VAL 36 N 5.46 0.00 -1.22 3.70 0.31 -1.26 -4.85 118.33 120.47 1tv7 n VAL 36 Ca 0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.22 1tv7 n VAL 36 Cb 0.47 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.31 1tv7 n VAL 36 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1tv7 n PHE 37 N 0.00 0.90 0.00 3.52 3.01 -0.91 -4.70 117.46 119.27 1tv7 n PHE 37 Ca 0.00 -1.73 0.00 0.00 1.01 0.00 0.00 57.45 56.73 1tv7 n PHE 37 Cb 0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 39.48 38.06 1tv7 n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tv7 n GLY 38 N 1.52 -2.70 0.09 1.37 0.00 -1.14 -4.72 105.19 99.60 1tv7 n GLY 38 Ca 0.44 -1.26 0.13 0.00 0.00 0.00 0.00 46.02 45.33 1tv7 n GLY 38 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tv7 n ASP 39 N 0.00 0.67 0.06 1.61 9.92 -1.26 -3.49 116.55 124.05 1tv7 n ASP 39 Ca 0.00 0.57 -0.10 0.00 -0.53 0.00 0.00 54.79 54.72 1tv7 n ASP 39 Cb 0.00 -0.74 -0.06 0.00 -0.64 0.00 0.00 41.12 39.67 1tv7 n ASP 39 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1tv7 h ASP 40 N 0.00 -1.03 -1.03 -2.24 3.45 -1.92 -3.47 116.42 110.19 1tv7 h ASP 40 Ca 0.00 0.11 -0.80 0.00 0.43 0.00 0.00 57.03 56.78 1tv7 h ASP 40 Cb 0.68 0.38 0.05 0.00 -0.56 0.00 0.00 39.33 39.88 1tv7 h ASP 40 CO 0.00 -0.35 0.14 0.33 -1.57 0.00 0.00 179.24 177.80 1tv7 n PHE 41 N -4.37 0.79 -3.45 4.55 7.35 -1.23 -4.99 117.46 116.12 1tv7 n PHE 41 Ca -0.05 1.05 -0.41 0.00 -0.76 0.00 0.00 57.45 57.28 1tv7 n PHE 41 Cb 0.26 -2.11 -0.10 0.00 0.35 0.00 0.00 39.48 37.88 1tv7 n PHE 41 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1tv7 s VAL 42 N 0.34 5.21 0.95 -2.13 1.01 -1.26 -5.01 120.40 119.52 1tv7 s VAL 42 Ca 0.92 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.58 1tv7 s VAL 42 Cb -1.28 -3.82 0.19 0.00 0.00 0.00 0.00 36.38 31.47 1tv7 s VAL 42 CO 0.59 -0.12 1.29 -0.36 0.00 0.00 0.00 175.10 176.51 1tv7 s PHE 43 N 1.88 1.74 0.21 5.22 0.40 -1.26 -4.98 117.98 121.20 1tv7 s PHE 43 Ca 0.09 0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 56.50 1tv7 s PHE 43 Cb -0.17 -4.00 -0.11 0.00 0.51 0.00 0.00 43.02 39.25 1tv7 s PHE 43 CO 0.11 -2.59 1.59 -0.51 0.70 0.00 0.00 175.22 174.52 1tv7 s LEU 44 N -5.90 4.37 0.67 -0.37 1.43 -1.26 -4.95 118.68 112.67 1tv7 s LEU 44 Ca 0.72 2.74 -0.17 0.00 -1.03 0.00 0.00 54.13 56.39 1tv7 s LEU 44 Cb -0.05 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1tv7 s LEU 44 CO 0.53 -0.85 1.26 -2.84 0.23 0.00 0.00 176.35 174.67 1tv7 s PRO 45 N 0.63 2.46 0.16 1.29 0.02 -1.26 -4.90 135.00 133.40 1tv7 s PRO 45 Ca 0.68 1.94 -0.27 0.00 0.02 0.00 0.00 61.00 63.37 1tv7 s PRO 45 Cb -0.46 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.19 1tv7 s PRO 45 CO 0.36 -1.64 1.45 1.63 -0.33 0.00 0.00 177.00 178.47 1tv7 n LYS 46 N -2.13 -0.38 0.08 5.54 5.02 -1.26 -1.74 118.16 123.29 1tv7 n LYS 46 Ca 0.15 1.42 0.07 0.00 -2.02 0.00 0.00 58.31 57.94 1tv7 n LYS 46 Cb 0.49 -2.10 0.35 0.00 -0.02 0.00 0.00 35.03 33.75 1tv7 n LYS 46 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1tv7 n ASN 47 N -5.21 0.33 -0.53 4.39 6.94 -1.26 -1.93 115.26 117.99 1tv7 n ASN 47 Ca 0.03 0.63 0.12 0.00 -0.02 0.00 0.00 54.58 55.34 1tv7 n ASN 47 Cb 0.26 -0.68 0.18 0.00 -2.36 0.00 0.00 39.78 37.19 1tv7 n ASN 47 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1tv7 n GLU 48 N -1.91 1.42 -3.03 -3.83 -0.58 -0.71 -4.86 120.64 107.15 1tv7 n GLU 48 Ca 0.00 -1.07 -0.35 0.00 -0.42 0.00 0.00 57.16 55.32 1tv7 n GLU 48 Cb 0.08 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.41 1tv7 n GLU 48 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1tv7 s LEU 49 N -2.32 4.22 0.37 -4.62 1.43 -0.81 -4.55 118.68 112.40 1tv7 s LEU 49 Ca 0.25 1.48 -0.27 0.00 -1.03 0.00 0.00 54.13 54.55 1tv7 s LEU 49 Cb 0.19 -3.90 -0.11 0.00 0.03 0.00 0.00 46.19 42.40 1tv7 s LEU 49 CO 0.47 -0.09 1.33 0.18 0.23 0.00 0.00 176.35 178.46 1tv7 n LEU 50 N 0.25 3.91 -4.86 1.79 4.77 -1.24 -5.01 117.00 116.61 1tv7 n LEU 50 Ca 0.01 1.19 -0.31 0.00 -0.03 0.00 0.00 56.01 56.87 1tv7 n LEU 50 Cb 0.52 -1.52 0.03 0.00 -2.33 0.00 0.00 43.42 40.12 1tv7 n LEU 50 CO 0.42 -0.39 0.72 0.42 -1.33 0.00 0.00 177.39 177.23 1tv7 s THR 51 N -1.12 4.34 0.50 -5.08 -4.23 -1.26 -4.89 115.64 103.90 1tv7 s THR 51 Ca 0.56 0.76 0.20 0.00 -1.18 0.00 0.00 61.69 62.03 1tv7 s THR 51 Cb -0.54 -3.69 0.35 0.00 1.34 0.00 0.00 72.50 69.96 1tv7 s THR 51 CO 0.62 -0.99 2.03 -0.26 -0.54 0.00 0.00 174.62 175.48 1tv7 h PHE 52 N -0.48 0.12 -0.09 3.99 0.05 -1.99 -1.00 116.94 117.54 1tv7 h PHE 52 Ca -0.44 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.18 1tv7 h PHE 52 Cb 1.21 -0.04 0.01 0.00 2.00 0.00 0.00 35.95 39.13 1tv7 h PHE 52 CO 0.62 0.06 -0.61 -0.44 -0.18 0.00 0.00 178.31 177.75 1tv7 h ASP 53 N 0.11 0.70 -0.49 2.17 3.32 -1.99 -1.06 116.42 119.19 1tv7 h ASP 53 Ca 0.19 -0.66 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 1tv7 h ASP 53 Cb 0.62 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1tv7 h ASP 53 CO -0.02 1.25 0.00 -0.33 -1.72 0.00 0.00 179.24 178.42 1tv7 h GLU 54 N 0.19 0.86 -0.20 3.56 5.08 -1.82 0.22 114.58 122.48 1tv7 h GLU 54 Ca -0.05 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1tv7 h GLU 54 Cb 1.27 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1tv7 h GLU 54 CO 0.13 0.90 -0.16 0.52 -1.00 0.00 0.00 179.01 179.39 1tv7 h MET 55 N 0.72 -0.17 -0.52 2.33 2.86 -1.19 0.27 114.93 119.24 1tv7 h MET 55 Ca 0.14 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.89 1tv7 h MET 55 Cb 0.51 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.12 1tv7 h MET 55 CO 0.02 -0.11 -0.02 0.00 1.06 0.00 0.00 176.91 177.87 1tv7 h ALA 56 N 0.94 0.48 -0.41 6.32 0.00 -1.04 0.11 119.26 125.65 1tv7 h ALA 56 Ca 0.12 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1tv7 h ALA 56 Cb 0.35 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1tv7 h ALA 56 CO -0.30 -0.40 0.27 -0.09 0.00 0.00 0.00 179.25 178.73 1tv7 h ARG 57 N 0.10 0.54 -0.56 0.00 2.43 -0.15 -1.34 114.38 115.40 1tv7 h ARG 57 Ca 0.26 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1tv7 h ARG 57 Cb 0.40 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1tv7 h ARG 57 CO -0.45 0.36 0.05 0.82 -1.51 0.00 0.00 179.97 179.23 1tv7 h ILE 58 N 0.55 1.25 -0.28 1.20 2.04 0.42 -2.56 117.51 120.14 1tv7 h ILE 58 Ca 0.15 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1tv7 h ILE 58 Cb -0.06 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1tv7 h ILE 58 CO -0.04 0.37 0.11 0.00 0.00 0.00 0.00 178.15 178.59 1tv7 h ALA 59 N 1.19 0.36 -0.97 1.87 0.00 -0.38 -1.08 119.26 120.23 1tv7 h ALA 59 Ca 0.17 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.09 1tv7 h ALA 59 Cb 0.44 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 1tv7 h ALA 59 CO 0.02 -0.04 0.60 -0.22 0.00 0.00 0.00 179.25 179.60 1tv7 h LYS 60 N 0.30 0.88 0.02 0.00 3.64 -0.87 0.25 116.57 120.80 1tv7 h LYS 60 Ca 0.09 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1tv7 h LYS 60 Cb 0.18 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1tv7 h LYS 60 CO -0.01 0.58 -0.01 0.28 -2.27 0.00 0.00 179.45 178.02 1tv7 h VAL 61 N 0.91 1.45 -0.63 2.00 2.07 -1.27 -2.98 116.25 117.79 1tv7 h VAL 61 Ca 0.50 -1.69 0.12 0.00 0.82 0.00 0.00 66.70 66.45 1tv7 h VAL 61 Cb 0.56 2.55 -0.09 0.00 -1.52 0.00 0.00 31.29 32.78 1tv7 h VAL 61 CO -0.29 0.42 0.14 1.88 0.02 0.00 0.00 177.57 179.73 1tv7 h TYR 62 N -0.80 0.21 -0.98 1.57 -1.99 -0.70 -1.51 116.97 112.77 1tv7 h TYR 62 Ca -0.00 0.04 0.19 0.00 2.00 0.00 0.00 58.73 60.96 1tv7 h TYR 62 Cb 0.71 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 39.35 1tv7 h TYR 62 CO 0.17 -0.04 0.61 0.00 -0.00 0.00 0.00 178.16 178.91 1tv7 h ALA 63 N 1.51 1.85 0.00 3.88 0.00 -0.45 0.82 119.26 126.87 1tv7 h ALA 63 Ca 0.33 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1tv7 h ALA 63 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1tv7 h ALA 63 CO -0.43 -0.19 -0.42 0.93 0.00 0.00 0.00 179.25 179.15 1tv7 h GLU 64 N 0.66 0.00 0.00 0.00 5.08 -1.13 -1.45 114.58 117.73 1tv7 h GLU 64 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1tv7 h GLU 64 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1tv7 h GLU 64 CO -0.31 0.42 0.00 1.28 -1.00 0.00 0.00 179.01 179.40 1tv7 n LEU 65 N -3.94 0.00 0.00 1.33 4.77 0.25 -4.90 117.00 114.50 1tv7 n LEU 65 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1tv7 n LEU 65 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1tv7 n LEU 65 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1tv7 n GLY 66 N 0.75 0.66 3.71 -0.72 0.00 -0.55 -4.51 105.19 104.54 1tv7 n GLY 66 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1tv7 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tv7 s VAL 67 N -2.00 2.74 -0.04 1.61 1.01 -1.06 -4.38 120.40 118.28 1tv7 s VAL 67 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.48 1tv7 s VAL 67 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1tv7 s VAL 67 CO 0.00 0.03 0.07 0.29 0.00 0.00 0.00 175.10 175.48 1tv7 n LYS 68 N 4.31 2.00 -4.24 2.72 5.02 -0.37 -4.26 118.16 123.35 1tv7 n LYS 68 Ca 0.14 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.20 1tv7 n LYS 68 Cb 0.39 -0.92 -0.12 0.00 -0.02 0.00 0.00 35.03 34.36 1tv7 n LYS 68 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tv7 s LYS 69 N -1.87 1.01 -0.05 1.97 1.02 -1.04 -0.50 119.74 120.28 1tv7 s LYS 69 Ca -0.00 -1.09 0.01 0.00 0.02 0.00 0.00 55.97 54.91 1tv7 s LYS 69 Cb 0.02 -1.16 0.02 0.00 -0.52 0.00 0.00 37.83 36.18 1tv7 s LYS 69 CO 0.10 0.27 -0.04 0.42 -0.92 0.00 0.00 175.35 175.17 1tv7 s ILE 70 N -1.23 0.53 -0.19 2.17 1.01 -0.96 -0.78 121.20 121.75 1tv7 s ILE 70 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 1tv7 s ILE 70 Cb -0.10 -0.57 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 1tv7 s ILE 70 CO 0.03 0.23 -0.09 -0.13 0.00 0.00 0.00 174.94 174.99 1tv7 s ARG 71 N 1.07 3.34 -0.07 2.79 0.52 -0.31 -0.96 118.95 125.32 1tv7 s ARG 71 Ca -0.09 -0.66 -0.24 0.00 -0.52 0.00 0.00 55.73 54.22 1tv7 s ARG 71 Cb -0.14 -2.85 -0.03 0.00 0.52 0.00 0.00 34.95 32.45 1tv7 s ARG 71 CO -0.01 -0.07 0.72 0.42 0.02 0.00 0.00 175.30 176.38 1tv7 s ILE 72 N 1.11 5.03 0.00 1.52 -1.09 -0.01 -0.89 121.20 126.87 1tv7 s ILE 72 Ca 0.01 1.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.91 1tv7 s ILE 72 Cb -0.15 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 1tv7 s ILE 72 CO -0.02 0.23 0.00 0.35 -1.23 0.00 0.00 174.94 174.27 1tv7 n THR 73 N 3.87 0.00 0.00 2.92 -2.24 0.05 -1.94 114.28 116.94 1tv7 n THR 73 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tv7 n THR 73 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1tv7 n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tv7 n GLY 74 N 0.18 0.28 0.00 3.38 0.00 -1.26 -1.32 105.19 106.45 1tv7 n GLY 74 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1tv7 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tv7 n GLY 75 N 0.00 1.47 3.29 -0.02 0.00 -0.84 -4.87 105.19 104.23 1tv7 n GLY 75 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1tv7 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tv7 s GLU 76 N 0.02 2.65 0.59 1.61 2.56 -0.26 -4.93 118.70 120.94 1tv7 s GLU 76 Ca 0.00 -1.26 0.29 0.00 0.00 0.00 0.00 54.97 54.00 1tv7 s GLU 76 Cb 0.00 -3.63 1.68 0.00 2.00 0.00 0.00 34.13 34.18 1tv7 s GLU 76 CO 0.00 -0.77 2.12 -1.35 -0.56 0.00 0.00 175.26 174.70 1tv7 h PRO 77 N 8.33 0.00 -0.00 4.30 0.11 -1.80 -2.11 132.00 140.82 1tv7 h PRO 77 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1tv7 h PRO 77 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tv7 h PRO 77 CO 0.67 0.00 -0.00 1.28 -0.21 0.00 0.00 178.00 179.73 1tv7 n LEU 78 N -3.82 0.03 0.02 2.35 4.77 -1.26 -2.18 117.00 116.92 1tv7 n LEU 78 Ca 0.01 0.12 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1tv7 n LEU 78 Cb 0.29 -0.13 0.33 0.00 -2.33 0.00 0.00 43.42 41.57 1tv7 n LEU 78 CO 0.28 0.01 0.57 0.23 -1.33 0.00 0.00 177.39 177.14 1tv7 n MET 79 N -1.11 0.08 -2.39 3.23 2.81 -0.79 -4.77 117.12 114.17 1tv7 n MET 79 Ca 0.19 0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.69 1tv7 n MET 79 Cb 0.18 -1.56 -0.02 0.00 -0.71 0.00 0.00 33.22 31.11 1tv7 n MET 79 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1tv7 s ARG 80 N -3.04 4.19 0.00 0.03 6.06 -0.93 -4.99 118.95 120.27 1tv7 s ARG 80 Ca 0.11 1.65 0.00 0.00 -2.50 0.00 0.00 55.73 54.99 1tv7 s ARG 80 Cb 0.17 -3.80 0.00 0.00 0.06 0.00 0.00 34.95 31.38 1tv7 s ARG 80 CO 0.66 -0.77 0.00 2.89 -2.50 0.00 0.00 175.30 175.58 1tv7 n ARG 81 N 6.74 0.00 -3.24 5.12 1.85 -1.26 -3.45 116.66 122.42 1tv7 n ARG 81 Ca 0.14 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.70 1tv7 n ARG 81 Cb 0.45 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.80 1tv7 n ARG 81 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1tv7 n ASP 82 N 0.00 4.36 -0.32 2.89 8.00 -1.26 -4.87 116.55 125.35 1tv7 n ASP 82 Ca 0.00 -3.51 0.07 0.00 0.71 0.00 0.00 54.79 52.07 1tv7 n ASP 82 Cb 0.00 -0.73 0.28 0.00 -0.02 0.00 0.00 41.12 40.65 1tv7 n ASP 82 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1tv7 h LEU 83 N 4.05 0.85 -0.96 0.64 6.46 -1.91 0.53 115.31 124.97 1tv7 h LEU 83 Ca 0.20 0.03 0.24 0.00 -0.12 0.00 0.00 57.88 58.22 1tv7 h LEU 83 Cb 0.61 -0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 40.27 1tv7 h LEU 83 CO 0.90 0.48 0.51 -2.24 -0.62 0.00 0.00 178.44 177.48 1tv7 h ASP 84 N 0.93 0.54 -0.50 1.25 2.03 -1.89 -1.15 116.42 117.62 1tv7 h ASP 84 Ca 0.45 0.14 -0.05 0.00 -0.73 0.00 0.00 57.03 56.84 1tv7 h ASP 84 Cb 0.45 0.07 -0.03 0.00 -0.83 0.00 0.00 39.33 38.99 1tv7 h ASP 84 CO -0.21 0.06 0.14 0.58 -1.03 0.00 0.00 179.24 178.79 1tv7 h VAL 85 N 0.51 1.22 0.10 4.15 2.07 -1.26 -0.70 116.25 122.35 1tv7 h VAL 85 Ca 0.61 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1tv7 h VAL 85 Cb 1.16 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1tv7 h VAL 85 CO -0.50 0.30 -0.05 0.25 0.02 0.00 0.00 177.57 177.60 1tv7 h LEU 86 N 0.81 -0.11 -0.92 2.57 5.85 -1.30 -2.80 115.31 119.41 1tv7 h LEU 86 Ca 0.18 -0.31 0.17 0.00 0.84 0.00 0.00 57.88 58.76 1tv7 h LEU 86 Cb 0.28 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.24 1tv7 h LEU 86 CO -0.00 0.26 0.51 0.40 -0.34 0.00 0.00 178.44 179.26 1tv7 h ILE 87 N -0.50 0.70 -0.26 4.05 2.04 -1.16 -0.68 117.51 121.70 1tv7 h ILE 87 Ca -0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1tv7 h ILE 87 Cb 0.42 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1tv7 h ILE 87 CO 0.02 0.12 0.17 0.00 0.00 0.00 0.00 178.15 178.46 1tv7 h ALA 88 N 1.61 0.33 -0.43 1.87 0.00 -1.12 -0.85 119.26 120.67 1tv7 h ALA 88 Ca 0.52 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.31 1tv7 h ALA 88 Cb 0.78 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1tv7 h ALA 88 CO -0.38 -0.19 -0.10 0.87 0.00 0.00 0.00 179.25 179.45 1tv7 h LYS 89 N 0.34 0.83 -0.68 0.00 1.57 -1.15 -2.95 116.57 114.53 1tv7 h LYS 89 Ca 0.09 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1tv7 h LYS 89 Cb -0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1tv7 h LYS 89 CO -0.02 0.94 0.31 -0.07 -0.57 0.00 0.00 179.45 180.05 1tv7 h LEU 90 N 0.65 0.87 0.00 2.94 3.38 -1.08 -2.68 115.31 119.40 1tv7 h LEU 90 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1tv7 h LEU 90 Cb 0.64 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1tv7 h LEU 90 CO 0.04 0.75 0.00 -3.20 0.09 0.00 0.00 178.44 176.12 1tv7 n ASN 91 N -4.33 0.00 -0.98 -0.43 4.05 -0.33 -2.75 115.26 110.49 1tv7 n ASN 91 Ca 0.06 0.29 0.10 0.00 0.45 0.00 0.00 54.58 55.48 1tv7 n ASN 91 Cb 0.14 -0.39 0.18 0.00 1.23 0.00 0.00 39.78 40.94 1tv7 n ASN 91 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1tv7 n GLN 92 N -1.39 2.27 -3.27 1.20 6.02 -1.01 -4.91 117.38 116.30 1tv7 n GLN 92 Ca 0.05 -2.09 -0.40 0.00 -0.01 0.00 0.00 57.00 54.55 1tv7 n GLN 92 Cb 0.12 -1.43 -0.08 0.00 1.02 0.00 0.00 30.24 29.87 1tv7 n GLN 92 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tv7 s ILE 93 N -1.34 5.09 0.05 5.09 1.01 -1.11 -5.06 121.20 124.93 1tv7 s ILE 93 Ca 0.33 0.79 -0.31 0.00 0.00 0.00 0.00 60.65 61.46 1tv7 s ILE 93 Cb 0.19 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 1tv7 s ILE 93 CO 0.27 0.10 1.54 -1.81 0.00 0.00 0.00 174.94 175.03 1tv7 s ASP 94 N 1.57 6.71 -0.41 3.58 1.01 -1.26 -2.39 116.67 125.48 1tv7 s ASP 94 Ca 0.20 2.34 0.09 0.00 0.71 0.00 0.00 52.55 55.89 1tv7 s ASP 94 Cb -0.16 -2.56 0.30 0.00 1.01 0.00 0.00 42.92 41.51 1tv7 s ASP 94 CO 0.09 -0.81 0.64 0.61 0.21 0.00 0.00 175.17 175.92 1tv7 n GLY 95 N 3.83 3.44 3.58 0.21 0.00 -1.26 -4.85 105.19 110.13 1tv7 n GLY 95 Ca 0.14 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 1tv7 n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tv7 s ILE 96 N -1.96 3.83 0.14 -0.61 -1.09 -1.01 -4.53 121.20 115.97 1tv7 s ILE 96 Ca 0.38 0.71 -0.05 0.00 -2.23 0.00 0.00 60.65 59.47 1tv7 s ILE 96 Cb 0.25 -4.51 -0.16 0.00 -1.58 0.00 0.00 42.46 36.47 1tv7 s ILE 96 CO -0.09 -1.22 1.34 -0.33 -1.23 0.00 0.00 174.94 173.41 1tv7 h GLU 97 N 10.72 0.46 -5.04 2.79 5.08 -1.10 -3.47 114.58 124.02 1tv7 h GLU 97 Ca -0.26 -0.44 -0.41 0.00 -1.00 0.00 0.00 59.36 57.25 1tv7 h GLU 97 Cb 1.08 0.11 -0.26 0.00 0.50 0.00 0.00 28.75 30.19 1tv7 h GLU 97 CO 1.18 1.08 -0.78 -0.51 -1.00 0.00 0.00 179.01 178.98 1tv7 s ASP 98 N -7.06 1.37 -0.07 1.42 1.01 -1.04 -5.06 116.67 107.25 1tv7 s ASP 98 Ca -0.06 -0.37 0.00 0.00 0.71 0.00 0.00 52.55 52.82 1tv7 s ASP 98 Cb 0.09 -0.09 0.02 0.00 1.01 0.00 0.00 42.92 43.95 1tv7 s ASP 98 CO 0.86 0.03 -0.05 -0.63 0.21 0.00 0.00 175.17 175.59 1tv7 s ILE 99 N -0.71 0.72 0.40 0.77 1.01 -1.26 -2.26 121.20 119.86 1tv7 s ILE 99 Ca 0.01 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.58 1tv7 s ILE 99 Cb -0.07 -0.76 -0.06 0.00 0.01 0.00 0.00 42.46 41.58 1tv7 s ILE 99 CO 0.01 0.29 0.09 -0.83 0.00 0.00 0.00 174.94 174.50 1tv7 s GLY 100 N 1.38 2.34 -0.19 6.18 0.00 -0.14 -4.23 107.32 112.68 1tv7 s GLY 100 Ca -0.03 -2.15 -0.13 0.00 0.00 0.00 0.00 44.72 42.42 1tv7 s GLY 100 CO -0.03 -1.97 0.46 -2.27 0.00 0.00 0.00 173.10 169.29 1tv7 s LEU 101 N -3.81 -0.09 -0.13 0.66 0.20 -1.22 -0.83 118.68 113.47 1tv7 s LEU 101 Ca 0.38 0.99 -0.01 0.00 0.69 0.00 0.00 54.13 56.18 1tv7 s LEU 101 Cb 0.05 1.57 -0.02 0.00 -0.43 0.00 0.00 46.19 47.36 1tv7 s LEU 101 CO 0.20 -0.19 -0.10 0.42 -0.29 0.00 0.00 176.35 176.39 1tv7 s THR 102 N 1.02 3.32 0.07 3.68 -4.23 -0.82 -1.61 115.64 117.07 1tv7 s THR 102 Ca -0.06 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1tv7 s THR 102 Cb -0.06 -2.41 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1tv7 s THR 102 CO -0.09 0.52 -0.05 0.28 -0.54 0.00 0.00 174.62 174.75 1tv7 s THR 103 N 0.26 0.45 -0.99 3.99 -1.32 -0.79 -4.45 115.64 112.79 1tv7 s THR 103 Ca -0.07 -1.87 0.29 0.00 -1.21 0.00 0.00 61.69 58.83 1tv7 s THR 103 Cb -0.15 -1.59 0.22 0.00 -1.51 0.00 0.00 72.50 69.47 1tv7 s THR 103 CO 0.05 -0.93 1.88 -0.46 -2.21 0.00 0.00 174.62 172.94 1tv7 n ASN 104 N 0.05 0.06 0.00 8.08 0.23 -1.26 -1.78 115.26 120.64 1tv7 n ASN 104 Ca -0.13 0.43 0.00 0.00 -0.53 0.00 0.00 54.58 54.35 1tv7 n ASN 104 Cb 0.61 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1tv7 n ASN 104 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1tv7 n GLY 105 N 1.50 2.07 0.28 4.83 0.00 -1.26 -4.72 105.19 107.89 1tv7 n GLY 105 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1tv7 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1tv7 h LEU 106 N 0.00 -0.11 -2.06 0.99 5.85 -1.94 -1.58 115.31 116.47 1tv7 h LEU 106 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1tv7 h LEU 106 Cb 0.00 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1tv7 h LEU 106 CO 0.00 -0.11 0.00 0.18 -0.34 0.00 0.00 178.44 178.17 1tv7 n LEU 107 N -5.24 3.05 0.18 2.25 4.77 -1.26 -4.39 117.00 116.36 1tv7 n LEU 107 Ca 0.15 -1.54 0.03 0.00 -0.03 0.00 0.00 56.01 54.62 1tv7 n LEU 107 Cb 0.51 -0.50 0.37 0.00 -2.33 0.00 0.00 43.42 41.48 1tv7 n LEU 107 CO 0.09 0.46 0.77 -0.07 -1.33 0.00 0.00 177.39 177.31 1tv7 h LEU 108 N 2.12 0.05 -0.44 2.23 3.38 -1.64 -1.31 115.31 119.69 1tv7 h LEU 108 Ca 0.00 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1tv7 h LEU 108 Cb 1.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1tv7 h LEU 108 CO 0.18 0.36 -0.69 0.11 0.09 0.00 0.00 178.44 178.50 1tv7 h LYS 109 N 0.04 0.41 0.33 1.13 1.57 -1.83 -0.59 116.57 117.63 1tv7 h LYS 109 Ca 0.00 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1tv7 h LYS 109 Cb 0.58 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1tv7 h LYS 109 CO 0.04 0.95 -0.16 -0.22 -0.57 0.00 0.00 179.45 179.49 1tv7 h LYS 110 N 0.29 -0.42 -0.02 3.15 3.64 -1.74 -3.40 116.57 118.06 1tv7 h LYS 110 Ca -0.02 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1tv7 h LYS 110 Cb 1.25 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1tv7 h LYS 110 CO 0.12 -0.28 -0.27 0.72 -2.27 0.00 0.00 179.45 177.47 1tv7 n HIS 111 N -4.23 0.00 0.07 1.91 8.25 -0.54 -4.67 115.22 116.01 1tv7 n HIS 111 Ca -0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.40 1tv7 n HIS 111 Cb 0.17 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.55 1tv7 n HIS 111 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1tv7 h GLY 112 N 4.61 0.36 0.44 -1.41 0.00 -1.27 -2.53 103.07 103.27 1tv7 h GLY 112 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1tv7 h GLY 112 CO 0.00 0.26 -0.29 -1.61 0.00 0.00 0.00 176.54 174.90 1tv7 h GLN 113 N 0.30 0.18 -0.98 4.80 5.75 -1.83 -1.63 115.11 121.69 1tv7 h GLN 113 Ca 0.05 -0.21 0.28 0.00 -0.15 0.00 0.00 58.65 58.62 1tv7 h GLN 113 Cb 0.61 0.06 -0.18 0.00 1.07 0.00 0.00 27.48 29.04 1tv7 h GLN 113 CO 0.04 0.97 0.06 -0.22 -2.65 0.00 0.00 178.83 177.03 1tv7 h LYS 114 N -0.52 0.01 -0.00 1.69 3.64 -1.87 0.20 116.57 119.73 1tv7 h LYS 114 Ca -0.04 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 1tv7 h LYS 114 Cb 1.08 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1tv7 h LYS 114 CO 0.06 0.01 -0.81 -0.07 -2.27 0.00 0.00 179.45 176.37 1tv7 h LEU 115 N 0.01 0.72 -0.19 5.20 3.38 -1.40 -2.34 115.31 120.69 1tv7 h LEU 115 Ca 0.61 -0.75 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1tv7 h LEU 115 Cb 1.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1tv7 h LEU 115 CO -0.91 1.37 0.09 0.22 0.09 0.00 0.00 178.44 179.31 1tv7 h TYR 116 N 0.14 0.17 -0.81 1.13 3.20 -0.84 -1.39 116.97 118.58 1tv7 h TYR 116 Ca -0.10 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.86 1tv7 h TYR 116 Cb 1.49 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.66 1tv7 h TYR 116 CO 0.13 0.10 0.53 -0.44 -1.64 0.00 0.00 178.16 176.83 1tv7 h ASP 117 N 0.20 0.72 1.06 -2.11 3.45 -0.59 -0.82 116.42 118.32 1tv7 h ASP 117 Ca 0.08 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1tv7 h ASP 117 Cb 0.02 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1tv7 h ASP 117 CO -0.05 0.44 0.00 0.00 -1.57 0.00 0.00 179.24 178.05 1tv7 h ALA 118 N 1.58 1.00 0.00 3.45 0.00 -1.06 -3.47 119.26 120.77 1tv7 h ALA 118 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1tv7 h ALA 118 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tv7 h ALA 118 CO -0.14 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.52 1tv7 n GLY 119 N 0.40 1.58 3.65 0.00 0.00 -0.31 -3.73 105.19 106.78 1tv7 n GLY 119 Ca 0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.57 1tv7 n GLY 119 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tv7 n LEU 120 N 0.00 2.77 0.00 0.99 0.00 -0.56 -4.86 117.00 115.34 1tv7 n LEU 120 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 56.01 57.09 1tv7 n LEU 120 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 43.42 42.06 1tv7 n LEU 120 CO 0.00 -0.44 -0.39 0.54 0.00 0.00 0.00 177.39 177.09 1tv7 n ARG 121 N 3.61 2.14 -5.17 1.96 5.12 -1.26 -4.20 116.66 118.86 1tv7 n ARG 121 Ca 0.18 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.80 1tv7 n ARG 121 Cb 0.26 -0.89 -0.16 0.00 -1.16 0.00 0.00 32.46 30.50 1tv7 n ARG 121 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1tv7 s ARG 122 N -1.67 2.35 0.12 5.56 0.52 -1.26 -0.58 118.95 123.99 1tv7 s ARG 122 Ca 0.00 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.38 1tv7 s ARG 122 Cb 0.00 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1tv7 s ARG 122 CO 0.00 0.36 -0.02 0.96 0.02 0.00 0.00 175.30 176.62 1tv7 s ILE 123 N -0.15 0.54 -0.13 1.52 -4.36 -0.16 -3.40 121.20 115.07 1tv7 s ILE 123 Ca -0.03 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.44 1tv7 s ILE 123 Cb -0.13 -1.84 0.02 0.00 1.25 0.00 0.00 42.46 41.75 1tv7 s ILE 123 CO 0.03 -0.71 -0.15 0.20 0.24 0.00 0.00 174.94 174.55 1tv7 s ASN 124 N -3.07 2.58 -0.25 4.36 0.01 -0.64 -1.69 114.94 116.24 1tv7 s ASN 124 Ca 0.17 -0.46 -0.09 0.00 -0.71 0.00 0.00 52.86 51.76 1tv7 s ASN 124 Cb 0.06 -1.14 -0.04 0.00 0.41 0.00 0.00 41.25 40.54 1tv7 s ASN 124 CO -0.02 -0.02 0.13 -0.69 -1.51 0.00 0.00 177.10 174.99 1tv7 s VAL 125 N 1.22 4.89 -0.18 1.60 1.01 0.81 -1.88 120.40 127.86 1tv7 s VAL 125 Ca -0.01 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1tv7 s VAL 125 Cb -0.14 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1tv7 s VAL 125 CO -0.06 0.32 1.37 -0.44 0.00 0.00 0.00 175.10 176.29 1tv7 s SER 126 N 1.47 6.78 -0.20 3.32 0.01 -0.73 -1.02 113.70 123.32 1tv7 s SER 126 Ca 0.06 1.68 -0.04 0.00 1.31 0.00 0.00 55.95 58.96 1tv7 s SER 126 Cb -0.15 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 63.62 1tv7 s SER 126 CO 0.06 -0.91 0.14 -0.22 0.41 0.00 0.00 173.24 172.73 1tv7 s LEU 127 N 3.95 0.23 0.12 2.44 2.96 -0.87 -4.65 118.68 122.86 1tv7 s LEU 127 Ca 0.60 -0.63 0.23 0.00 -0.22 0.00 0.00 54.13 54.11 1tv7 s LEU 127 Cb -0.23 -0.06 0.16 0.00 0.50 0.00 0.00 46.19 46.56 1tv7 s LEU 127 CO 0.20 -0.36 1.15 0.47 -1.32 0.00 0.00 176.35 176.50 1tv7 n ASP 128 N 5.29 0.71 -3.92 3.68 8.00 -1.26 -4.28 116.55 124.77 1tv7 n ASP 128 Ca -0.06 0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.45 1tv7 n ASP 128 Cb 0.48 0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 41.93 1tv7 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tv7 s ALA 129 N -3.24 -0.05 -0.15 2.24 0.00 -1.26 -4.87 121.76 114.43 1tv7 s ALA 129 Ca 0.03 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1tv7 s ALA 129 Cb 0.13 0.53 -0.11 0.00 0.00 0.00 0.00 23.12 23.67 1tv7 s ALA 129 CO 0.76 -0.51 0.24 1.51 0.00 0.00 0.00 175.76 177.76 1tv7 n ILE 130 N -0.06 0.00 -2.67 0.00 3.06 -1.26 -4.87 119.36 113.55 1tv7 n ILE 130 Ca -0.13 -0.24 -0.42 0.00 -2.50 0.00 0.00 62.75 59.46 1tv7 n ILE 130 Cb 0.62 0.59 -0.03 0.00 0.54 0.00 0.00 39.64 41.36 1tv7 n ILE 130 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1tv7 s ASP 131 N -2.46 7.32 0.26 9.51 -1.08 -1.26 -4.70 116.67 124.27 1tv7 s ASP 131 Ca -0.01 1.69 -0.03 0.00 -0.52 0.00 0.00 52.55 53.69 1tv7 s ASP 131 Cb 0.05 -2.57 0.34 0.00 -1.46 0.00 0.00 42.92 39.29 1tv7 s ASP 131 CO 0.33 -0.30 1.82 0.44 0.52 0.00 0.00 175.17 177.98 1tv7 h ASP 132 N 6.83 0.88 0.18 -0.34 5.19 -1.98 -1.65 116.42 125.53 1tv7 h ASP 132 Ca -0.40 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 55.86 1tv7 h ASP 132 Cb 1.21 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1tv7 h ASP 132 CO 0.77 0.81 -0.09 0.74 -3.12 0.00 0.00 179.24 178.35 1tv7 h THR 133 N 0.92 0.88 -0.85 0.35 2.02 -1.97 -3.06 112.91 111.20 1tv7 h THR 133 Ca 0.21 -0.99 0.17 0.00 0.77 0.00 0.00 66.41 66.57 1tv7 h THR 133 Cb 0.24 1.41 -0.11 0.00 -1.74 0.00 0.00 68.15 67.96 1tv7 h THR 133 CO -0.01 0.20 0.39 0.25 0.37 0.00 0.00 175.52 176.72 1tv7 h LEU 134 N -0.78 0.40 -0.80 2.58 6.46 -1.97 -2.55 115.31 118.65 1tv7 h LEU 134 Ca -0.02 0.12 -0.11 0.00 -0.12 0.00 0.00 57.88 57.75 1tv7 h LEU 134 Cb 0.52 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1tv7 h LEU 134 CO 0.04 0.11 -0.23 0.15 -0.62 0.00 0.00 178.44 177.90 1tv7 h PHE 135 N 0.50 0.74 -0.07 1.25 3.57 -1.29 -2.02 116.94 119.62 1tv7 h PHE 135 Ca 0.49 -0.16 -0.15 0.00 3.53 0.00 0.00 57.97 61.68 1tv7 h PHE 135 Cb 0.79 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1tv7 h PHE 135 CO -0.13 0.83 -0.60 1.96 -2.23 0.00 0.00 178.31 178.14 1tv7 h GLN 136 N 0.58 0.24 0.00 1.11 4.20 -1.36 -1.32 115.11 118.56 1tv7 h GLN 136 Ca 0.08 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1tv7 h GLN 136 Cb 0.70 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 1tv7 h GLN 136 CO 0.05 0.77 -0.10 0.66 -0.67 0.00 0.00 178.83 179.54 1tv7 h SER 137 N 0.18 0.00 0.00 1.46 4.64 -1.05 0.58 113.55 119.36 1tv7 h SER 137 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1tv7 h SER 137 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1tv7 h SER 137 CO 0.09 0.10 -0.17 0.40 -0.87 0.00 0.00 176.83 176.39 1tv7 h ILE 138 N 0.00 0.50 0.00 0.95 2.04 -1.03 -3.39 117.51 116.58 1tv7 h ILE 138 Ca -0.00 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1tv7 h ILE 138 Cb 0.20 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1tv7 h ILE 138 CO 0.01 0.17 0.00 -0.46 0.00 0.00 0.00 178.15 177.87 1tv7 n ASN 139 N -4.69 0.46 -1.02 1.72 0.23 -0.54 -3.12 115.26 108.31 1tv7 n ASN 139 Ca -0.06 0.59 -0.07 0.00 -0.53 0.00 0.00 54.58 54.51 1tv7 n ASN 139 Cb 0.20 -0.69 -0.03 0.00 -2.08 0.00 0.00 39.78 37.18 1tv7 n ASN 139 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1tv7 n ASN 140 N -1.98 -2.25 -0.33 0.53 3.02 0.19 -1.34 115.26 113.10 1tv7 n ASN 140 Ca 0.04 0.17 0.07 0.00 -0.03 0.00 0.00 54.58 54.83 1tv7 n ASN 140 Cb 0.28 -2.15 0.13 0.00 -0.61 0.00 0.00 39.78 37.42 1tv7 n ASN 140 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1tv7 n ARG 141 N -1.20 1.10 -1.94 3.52 5.12 -1.26 -4.77 116.66 117.23 1tv7 n ARG 141 Ca -0.07 -2.50 -0.15 0.00 -1.93 0.00 0.00 57.85 53.20 1tv7 n ARG 141 Cb 0.26 -1.31 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 1tv7 n ARG 141 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1tv7 n ASN 142 N -1.06 -4.65 -4.57 0.55 3.02 -1.26 -4.98 115.26 102.31 1tv7 n ASN 142 Ca 0.14 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 1tv7 n ASN 142 Cb 0.69 -3.66 -0.08 0.00 -0.61 0.00 0.00 39.78 36.12 1tv7 n ASN 142 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tv7 s ILE 143 N -2.67 5.06 0.36 2.41 1.09 -1.26 -5.04 121.20 121.15 1tv7 s ILE 143 Ca 0.00 0.45 -0.28 0.00 -1.10 0.00 0.00 60.65 59.73 1tv7 s ILE 143 Cb 0.00 -3.89 -0.10 0.00 -1.06 0.00 0.00 42.46 37.41 1tv7 s ILE 143 CO 0.00 -0.10 1.31 -0.54 -0.10 0.00 0.00 174.94 175.52 1tv7 s LYS 144 N 2.31 4.22 0.28 2.79 1.02 -1.26 -4.24 119.74 124.86 1tv7 s LYS 144 Ca 0.18 2.21 -0.01 0.00 0.02 0.00 0.00 55.97 58.37 1tv7 s LYS 144 Cb -0.16 -2.96 0.45 0.00 -0.52 0.00 0.00 37.83 34.64 1tv7 s LYS 144 CO 0.12 -0.30 1.89 0.00 -0.92 0.00 0.00 175.35 176.14 1tv7 h ALA 145 N 3.13 1.44 -0.47 5.17 0.00 -1.85 -2.13 119.26 124.55 1tv7 h ALA 145 Ca -0.49 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.47 1tv7 h ALA 145 Cb 1.23 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1tv7 h ALA 145 CO 0.64 0.41 0.32 1.15 0.00 0.00 0.00 179.25 181.78 1tv7 h THR 146 N 1.13 0.92 -0.55 0.00 2.02 -1.92 0.96 112.91 115.47 1tv7 h THR 146 Ca 0.42 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.46 1tv7 h THR 146 Cb 0.19 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1tv7 h THR 146 CO -0.17 0.06 0.21 0.74 0.37 0.00 0.00 175.52 176.73 1tv7 h THR 147 N 0.32 1.23 -0.02 3.16 2.02 -1.77 -2.38 112.91 115.47 1tv7 h THR 147 Ca 0.21 -0.72 -0.18 0.00 0.77 0.00 0.00 66.41 66.49 1tv7 h THR 147 Cb 0.43 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1tv7 h THR 147 CO -0.05 0.27 -0.79 0.40 0.37 0.00 0.00 175.52 175.72 1tv7 h ILE 148 N 0.75 1.47 -0.97 3.11 2.04 -0.89 -2.60 117.51 120.43 1tv7 h ILE 148 Ca 0.18 -2.44 0.10 0.00 1.00 0.00 0.00 64.86 63.71 1tv7 h ILE 148 Cb 0.22 2.33 -0.08 0.00 -0.74 0.00 0.00 36.82 38.55 1tv7 h ILE 148 CO -0.01 0.71 0.60 -0.07 0.00 0.00 0.00 178.15 179.38 1tv7 h LEU 149 N 0.12 0.90 -0.25 1.44 4.07 -0.84 -1.08 115.31 119.68 1tv7 h LEU 149 Ca -0.03 0.04 -0.21 0.00 0.08 0.00 0.00 57.88 57.76 1tv7 h LEU 149 Cb 1.39 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 42.99 1tv7 h LEU 149 CO 0.12 0.51 -0.69 -0.33 -1.08 0.00 0.00 178.44 176.97 1tv7 h GLU 150 N 0.99 0.78 -0.62 1.13 5.08 -1.21 -1.39 114.58 119.34 1tv7 h GLU 150 Ca 0.46 -0.58 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1tv7 h GLU 150 Cb 0.40 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1tv7 h GLU 150 CO -0.24 1.20 0.32 1.96 -1.00 0.00 0.00 179.01 181.24 1tv7 h GLN 151 N 0.55 0.88 -0.61 2.33 1.08 -1.16 -1.06 115.11 117.12 1tv7 h GLN 151 Ca -0.03 -0.12 0.07 0.00 -1.45 0.00 0.00 58.65 57.12 1tv7 h GLN 151 Cb 1.31 -0.17 -0.06 0.00 -0.05 0.00 0.00 27.48 28.51 1tv7 h GLN 151 CO 0.14 0.69 0.30 0.82 -0.95 0.00 0.00 178.83 179.84 1tv7 h ILE 152 N 0.85 0.91 -0.58 2.54 2.04 -0.71 -1.32 117.51 121.23 1tv7 h ILE 152 Ca 0.22 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1tv7 h ILE 152 Cb 0.08 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1tv7 h ILE 152 CO -0.03 0.10 0.30 0.44 0.00 0.00 0.00 178.15 178.96 1tv7 h ASP 153 N 0.56 0.74 0.28 1.72 3.32 -0.54 -1.55 116.42 120.96 1tv7 h ASP 153 Ca 0.28 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1tv7 h ASP 153 Cb 0.23 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1tv7 h ASP 153 CO -0.21 0.65 -0.14 0.22 -1.72 0.00 0.00 179.24 178.04 1tv7 h TYR 154 N 0.79 -0.35 -0.76 4.55 3.20 -0.69 -0.25 116.97 123.45 1tv7 h TYR 154 Ca 0.20 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.24 1tv7 h TYR 154 Cb 0.08 0.12 -0.12 0.00 1.54 0.00 0.00 36.73 38.35 1tv7 h TYR 154 CO -0.01 -0.16 0.16 0.00 -1.64 0.00 0.00 178.16 176.51 1tv7 h ALA 155 N 0.23 0.97 -0.52 1.82 0.00 -1.11 0.32 119.26 120.98 1tv7 h ALA 155 Ca -0.04 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1tv7 h ALA 155 Cb 0.35 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1tv7 h ALA 155 CO 0.06 -0.37 0.33 1.15 0.00 0.00 0.00 179.25 180.42 1tv7 h THR 156 N 0.23 1.09 0.00 0.00 2.02 -0.98 -1.30 112.91 113.97 1tv7 h THR 156 Ca 0.44 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 1tv7 h THR 156 Cb 0.78 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1tv7 h THR 156 CO -0.56 0.12 -0.02 0.77 0.37 0.00 0.00 175.52 176.20 1tv7 h SER 157 N 0.66 0.00 -0.14 4.18 4.64 0.15 -2.20 113.55 120.83 1tv7 h SER 157 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1tv7 h SER 157 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1tv7 h SER 157 CO -0.07 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.21 1tv7 n ILE 158 N -3.20 0.18 0.00 0.95 -5.35 -0.81 -4.96 119.36 106.17 1tv7 n ILE 158 Ca -0.02 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 1tv7 n ILE 158 Cb 0.17 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 1tv7 n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tv7 n GLY 159 N 1.27 0.79 3.72 3.28 0.00 -0.83 -5.06 105.19 108.36 1tv7 n GLY 159 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1tv7 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tv7 s LEU 160 N 0.00 4.42 -0.26 0.99 1.43 -0.50 -4.97 118.68 119.80 1tv7 s LEU 160 Ca 0.00 1.99 -0.25 0.00 -1.03 0.00 0.00 54.13 54.84 1tv7 s LEU 160 Cb 0.00 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.63 1tv7 s LEU 160 CO 0.00 -0.33 0.87 0.21 0.23 0.00 0.00 176.35 177.34 1tv7 s ASN 161 N 0.53 6.85 -0.02 2.29 2.47 0.26 -4.06 114.94 123.25 1tv7 s ASN 161 Ca 0.54 1.02 0.01 0.00 0.42 0.00 0.00 52.86 54.85 1tv7 s ASN 161 Cb -0.28 -2.45 -0.03 0.00 -1.45 0.00 0.00 41.25 37.03 1tv7 s ASN 161 CO 0.31 -0.58 -0.03 -0.69 -3.72 0.00 0.00 177.10 172.39 1tv7 s VAL 162 N 2.98 3.96 0.06 -5.21 1.01 -1.26 -0.99 120.40 120.95 1tv7 s VAL 162 Ca 0.37 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1tv7 s VAL 162 Cb -0.15 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1tv7 s VAL 162 CO 0.09 0.46 -0.11 -0.54 0.00 0.00 0.00 175.10 174.99 1tv7 s LYS 163 N -1.28 0.72 -0.13 2.72 1.02 -0.68 -4.38 119.74 117.73 1tv7 s LYS 163 Ca 0.17 -0.92 0.01 0.00 0.02 0.00 0.00 55.97 55.25 1tv7 s LYS 163 Cb -0.11 -0.58 -0.01 0.00 -0.52 0.00 0.00 37.83 36.61 1tv7 s LYS 163 CO 0.07 0.12 -0.16 0.08 -0.92 0.00 0.00 175.35 174.53 1tv7 s VAL 164 N -1.51 2.70 -0.22 3.17 1.01 -0.92 -0.13 120.40 124.49 1tv7 s VAL 164 Ca -0.04 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1tv7 s VAL 164 Cb -0.09 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1tv7 s VAL 164 CO 0.01 0.53 0.03 0.20 0.00 0.00 0.00 175.10 175.87 1tv7 s ASN 165 N 0.45 4.96 -0.21 3.32 0.02 -0.19 -0.78 114.94 122.51 1tv7 s ASN 165 Ca -0.12 -0.21 -0.00 0.00 -1.02 0.00 0.00 52.86 51.51 1tv7 s ASN 165 Cb -0.16 -1.87 0.02 0.00 0.02 0.00 0.00 41.25 39.26 1tv7 s ASN 165 CO 0.05 0.02 -0.13 -0.69 0.02 0.00 0.00 177.10 176.36 1tv7 s VAL 166 N 1.30 2.48 -0.09 1.60 1.01 -0.27 -2.06 120.40 124.38 1tv7 s VAL 166 Ca 0.04 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 1tv7 s VAL 166 Cb -0.15 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1tv7 s VAL 166 CO 0.02 0.40 0.51 -0.69 0.00 0.00 0.00 175.10 175.34 1tv7 s VAL 167 N 1.32 5.12 -0.22 2.92 1.01 -1.26 -0.40 120.40 128.88 1tv7 s VAL 167 Ca 0.03 1.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 1tv7 s VAL 167 Cb -0.15 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1tv7 s VAL 167 CO -0.09 0.35 0.06 -0.63 0.00 0.00 0.00 175.10 174.80 1tv7 s ILE 168 N 0.39 4.49 0.02 2.22 1.09 -0.81 -4.89 121.20 123.71 1tv7 s ILE 168 Ca 0.28 -0.13 0.04 0.00 -1.10 0.00 0.00 60.65 59.74 1tv7 s ILE 168 Cb -0.16 -3.06 -0.04 0.00 -1.06 0.00 0.00 42.46 38.15 1tv7 s ILE 168 CO 0.12 0.39 -0.05 -1.10 -0.10 0.00 0.00 174.94 174.21 1tv7 s GLN 169 N 1.05 2.55 -0.03 2.79 -0.21 -1.26 -3.24 119.66 121.31 1tv7 s GLN 169 Ca 0.04 -0.75 -0.25 0.00 0.02 0.00 0.00 55.36 54.43 1tv7 s GLN 169 Cb -0.14 -2.52 -0.20 0.00 1.00 0.00 0.00 33.01 31.15 1tv7 s GLN 169 CO 0.03 0.59 1.18 -0.22 -2.12 0.00 0.00 175.29 174.75 1tv7 h LYS 170 N 4.26 0.13 0.00 2.91 3.64 -0.65 -2.29 116.57 124.57 1tv7 h LYS 170 Ca -0.48 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1tv7 h LYS 170 Cb 1.17 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1tv7 h LYS 170 CO 0.55 0.70 0.00 0.41 -2.27 0.00 0.00 179.45 178.84 1tv7 n GLY 171 N 0.56 -0.82 0.00 5.01 0.00 -1.26 -4.23 105.19 104.44 1tv7 n GLY 171 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1tv7 n GLY 171 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tv7 n ILE 172 N -1.08 0.00 0.00 -0.61 5.41 -1.15 -4.98 119.36 116.95 1tv7 n ILE 172 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1tv7 n ILE 172 Cb 0.11 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 1tv7 n ILE 172 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1tv7 n ASN 173 N -1.66 4.77 -0.07 4.38 5.15 -0.87 -4.83 115.26 122.13 1tv7 n ASN 173 Ca 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.99 1tv7 n ASN 173 Cb 0.26 0.42 0.02 0.00 -0.53 0.00 0.00 39.78 39.96 1tv7 n ASN 173 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1tv7 n ASP 174 N -2.04 -0.08 -0.02 1.20 10.43 -1.25 -0.13 116.55 124.65 1tv7 n ASP 174 Ca 0.00 0.35 0.13 0.00 2.57 0.00 0.00 54.79 57.83 1tv7 n ASP 174 Cb 0.49 -0.10 0.73 0.00 1.84 0.00 0.00 41.12 44.08 1tv7 n ASP 174 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1tv7 n ASP 175 N -4.32 0.07 0.03 -2.24 5.68 -1.26 -2.55 116.55 111.96 1tv7 n ASP 175 Ca 0.03 -1.23 0.11 0.00 -0.50 0.00 0.00 54.79 53.20 1tv7 n ASP 175 Cb 0.10 -0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1tv7 n ASP 175 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tv7 n GLN 176 N -0.84 0.37 -0.04 0.11 1.13 0.81 -4.44 117.38 114.49 1tv7 n GLN 176 Ca 0.19 -0.01 -0.08 0.00 -1.94 0.00 0.00 57.00 55.16 1tv7 n GLN 176 Cb 0.10 -1.62 -0.02 0.00 0.11 0.00 0.00 30.24 28.81 1tv7 n GLN 176 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1tv7 h ILE 177 N 0.00 0.64 0.07 5.09 2.04 -1.64 -1.40 117.51 122.32 1tv7 h ILE 177 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1tv7 h ILE 177 Cb 0.79 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1tv7 h ILE 177 CO 0.00 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.51 1tv7 h ILE 178 N -0.10 1.14 -1.00 -0.67 5.03 -1.81 -1.59 117.51 118.51 1tv7 h ILE 178 Ca 0.12 -1.46 0.18 0.00 -0.12 0.00 0.00 64.86 63.57 1tv7 h ILE 178 Cb 0.28 1.99 -0.10 0.00 -3.03 0.00 0.00 36.82 35.96 1tv7 h ILE 178 CO -0.27 0.32 0.61 -0.65 -0.68 0.00 0.00 178.15 177.48 1tv7 h PRO 179 N -0.84 0.79 -0.02 2.37 0.11 -1.77 -1.06 132.00 131.58 1tv7 h PRO 179 Ca -0.01 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.87 1tv7 h PRO 179 Cb 0.61 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1tv7 h PRO 179 CO 0.02 0.52 -0.81 0.52 -0.21 0.00 0.00 178.00 178.03 1tv7 h MET 180 N 0.81 0.23 -0.50 1.05 2.86 -1.18 -0.57 114.93 117.64 1tv7 h MET 180 Ca 0.56 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.95 1tv7 h MET 180 Cb 0.81 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 1tv7 h MET 180 CO -0.36 0.92 0.21 -0.07 1.06 0.00 0.00 176.91 178.67 1tv7 h LEU 181 N 0.14 0.68 -0.09 1.22 3.38 -0.68 -2.81 115.31 117.15 1tv7 h LEU 181 Ca -0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1tv7 h LEU 181 Cb 1.41 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1tv7 h LEU 181 CO 0.13 0.65 0.06 -0.08 0.09 0.00 0.00 178.44 179.29 1tv7 h GLU 182 N 0.66 0.13 -0.77 1.13 4.57 -0.82 -0.76 114.58 118.72 1tv7 h GLU 182 Ca 0.17 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1tv7 h GLU 182 Cb 0.18 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1tv7 h GLU 182 CO -0.01 0.14 0.30 -0.92 -1.18 0.00 0.00 179.01 177.34 1tv7 h TYR 183 N 0.08 1.17 0.00 0.92 3.20 -1.06 -2.51 116.97 118.78 1tv7 h TYR 183 Ca 0.03 -0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.67 1tv7 h TYR 183 Cb 0.05 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 1tv7 h TYR 183 CO -0.05 0.89 -1.14 0.74 -1.64 0.00 0.00 178.16 176.96 1tv7 h PHE 184 N 1.11 0.00 -0.31 -3.82 -1.00 -1.51 -3.01 116.94 108.41 1tv7 h PHE 184 Ca 0.26 0.00 0.03 0.00 2.81 0.00 0.00 57.97 61.07 1tv7 h PHE 184 Cb 0.22 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.75 1tv7 h PHE 184 CO 0.02 0.52 0.12 -0.22 -1.61 0.00 0.00 178.31 177.14 1tv7 h LYS 185 N 0.00 0.25 -0.80 1.51 3.64 -1.04 -0.52 116.57 119.62 1tv7 h LYS 185 Ca -0.11 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1tv7 h LYS 185 Cb 1.49 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 33.19 1tv7 h LYS 185 CO 0.05 0.17 0.46 0.22 -2.27 0.00 0.00 179.45 178.07 1tv7 h ASP 186 N 0.26 0.67 -0.04 4.20 1.82 -1.42 -2.60 116.42 119.30 1tv7 h ASP 186 Ca 0.14 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1tv7 h ASP 186 Cb 0.09 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.02 1tv7 h ASP 186 CO -0.13 0.39 0.00 0.29 -1.61 0.00 0.00 179.24 178.18 1tv7 n LYS 187 N -4.74 1.52 -3.35 0.28 4.76 -1.10 -4.93 118.16 110.59 1tv7 n LYS 187 Ca 0.13 -0.76 -0.18 0.00 -2.87 0.00 0.00 58.31 54.63 1tv7 n LYS 187 Cb 0.25 -1.45 0.07 0.00 -1.84 0.00 0.00 35.03 32.06 1tv7 n LYS 187 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1tv7 n HIS 188 N -0.06 -2.21 -4.62 2.13 8.25 -0.71 -5.02 115.22 112.98 1tv7 n HIS 188 Ca 0.19 0.86 -0.31 0.00 -0.26 0.00 0.00 57.72 58.20 1tv7 n HIS 188 Cb 0.29 -4.63 -0.17 0.00 1.12 0.00 0.00 29.99 26.60 1tv7 n HIS 188 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1tv7 s ILE 189 N -3.30 1.83 -0.02 1.59 1.01 -0.28 -5.05 121.20 116.99 1tv7 s ILE 189 Ca 0.24 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1tv7 s ILE 189 Cb -0.11 -1.64 -0.07 0.00 0.01 0.00 0.00 42.46 40.66 1tv7 s ILE 189 CO 0.64 0.51 1.85 -0.70 0.00 0.00 0.00 174.94 177.24 1tv7 s GLU 190 N 0.85 4.09 0.14 2.79 2.12 -1.26 -4.41 118.70 123.02 1tv7 s GLU 190 Ca -0.08 2.39 0.07 0.00 0.36 0.00 0.00 54.97 57.71 1tv7 s GLU 190 Cb -0.15 -4.10 -0.04 0.00 0.26 0.00 0.00 34.13 30.09 1tv7 s GLU 190 CO -0.01 -0.98 -0.02 -1.50 -0.54 0.00 0.00 175.26 172.20 1tv7 s ILE 191 N 4.52 3.74 -0.01 -3.70 2.07 -1.26 -2.16 121.20 124.39 1tv7 s ILE 191 Ca 0.83 -1.27 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 1tv7 s ILE 191 Cb -0.38 -2.83 -0.00 0.00 0.13 0.00 0.00 42.46 39.38 1tv7 s ILE 191 CO 0.36 -0.00 -0.05 -0.13 -1.91 0.00 0.00 174.94 173.21 1tv7 s ARG 192 N -2.62 0.49 -0.25 3.50 3.00 0.04 -1.39 118.95 121.72 1tv7 s ARG 192 Ca 0.26 -0.18 -0.06 0.00 0.00 0.00 0.00 55.73 55.74 1tv7 s ARG 192 Cb -0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 34.95 34.35 1tv7 s ARG 192 CO 0.18 0.09 0.04 -0.06 0.00 0.00 0.00 175.30 175.55 1tv7 s PHE 193 N 0.01 3.07 -0.03 -0.53 0.40 -0.67 -1.11 117.98 119.11 1tv7 s PHE 193 Ca 0.00 -0.76 -0.11 0.00 -0.60 0.00 0.00 56.93 55.46 1tv7 s PHE 193 Cb -0.04 -2.20 -0.05 0.00 0.51 0.00 0.00 43.02 41.24 1tv7 s PHE 193 CO -0.00 -0.49 0.31 0.42 0.70 0.00 0.00 175.22 176.16 1tv7 s ILE 194 N 1.54 5.20 0.48 0.64 1.01 0.46 -1.32 121.20 129.21 1tv7 s ILE 194 Ca 0.05 0.56 -0.21 0.00 0.00 0.00 0.00 60.65 61.05 1tv7 s ILE 194 Cb -0.15 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 38.64 1tv7 s ILE 194 CO 0.01 0.56 1.07 -1.61 0.00 0.00 0.00 174.94 174.97 1tv7 s GLU 195 N -1.17 3.75 -0.11 2.79 2.02 -0.79 -1.92 118.70 123.27 1tv7 s GLU 195 Ca 0.22 1.48 -0.25 0.00 0.02 0.00 0.00 54.97 56.44 1tv7 s GLU 195 Cb -0.15 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 1tv7 s GLU 195 CO 0.11 -0.50 0.80 0.12 0.02 0.00 0.00 175.26 175.81 1tv7 s PHE 196 N -1.84 3.51 -0.16 1.61 5.36 -1.20 -4.67 117.98 120.59 1tv7 s PHE 196 Ca 0.67 1.31 -0.14 0.00 -0.96 0.00 0.00 56.93 57.80 1tv7 s PHE 196 Cb -0.20 -2.95 -0.05 0.00 -0.34 0.00 0.00 43.02 39.49 1tv7 s PHE 196 CO 0.24 -0.09 0.30 -1.64 -1.46 0.00 0.00 175.22 172.58 1tv7 s MET 197 N 1.48 4.26 -0.29 10.12 -1.94 -1.26 -4.77 119.30 126.91 1tv7 s MET 197 Ca 0.40 0.11 -0.13 0.00 -1.71 0.00 0.00 55.69 54.36 1tv7 s MET 197 Cb -0.18 -3.43 0.12 0.00 2.01 0.00 0.00 34.83 33.36 1tv7 s MET 197 CO 0.17 0.23 0.74 0.34 -0.01 0.00 0.00 175.02 176.49 1tv7 s ASP 198 N 0.49 -0.95 -0.03 3.03 2.15 -1.26 -5.08 116.67 115.02 1tv7 s ASP 198 Ca 0.17 1.37 -0.10 0.00 0.43 0.00 0.00 52.55 54.42 1tv7 s ASP 198 Cb -0.13 1.85 -0.05 0.00 -0.30 0.00 0.00 42.92 44.29 1tv7 s ASP 198 CO 0.04 -0.20 0.29 -0.69 -0.17 0.00 0.00 175.17 174.44 1tv7 s VAL 199 N 2.33 5.24 0.53 1.11 1.01 -1.26 -0.25 120.40 129.11 1tv7 s VAL 199 Ca -0.07 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1tv7 s VAL 199 Cb -0.08 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.82 1tv7 s VAL 199 CO -0.19 0.53 0.72 0.61 0.00 0.00 0.00 175.10 176.78 1tv7 n GLY 200 N 1.67 0.98 0.23 4.51 0.00 0.03 -4.80 105.19 107.80 1tv7 n GLY 200 Ca -0.15 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.72 1tv7 n GLY 200 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tv7 h ASN 201 N -0.33 -0.58 0.00 1.61 4.21 -1.96 -1.67 115.58 116.86 1tv7 h ASN 201 Ca -0.24 0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.37 1tv7 h ASN 201 Cb 0.93 0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1tv7 h ASN 201 CO 0.28 -0.23 0.00 -0.90 -1.29 0.00 0.00 177.43 175.29 1tv7 n ASP 202 N -5.33 0.00 -0.55 5.81 5.68 -1.26 -4.83 116.55 116.07 1tv7 n ASP 202 Ca -0.02 0.28 -0.07 0.00 -0.50 0.00 0.00 54.79 54.47 1tv7 n ASP 202 Cb 0.24 -0.28 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 1tv7 n ASP 202 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1tv7 n ASN 203 N -1.28 -3.89 -4.82 -1.12 3.02 -0.63 -4.99 115.26 101.55 1tv7 n ASN 203 Ca 0.00 0.18 -0.22 0.00 -0.03 0.00 0.00 54.58 54.51 1tv7 n ASN 203 Cb 0.00 -2.03 0.03 0.00 -0.61 0.00 0.00 39.78 37.18 1tv7 n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tv7 n GLY 204 N -2.08 2.37 3.72 7.41 0.00 -1.26 -4.75 105.19 110.60 1tv7 n GLY 204 Ca -0.07 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.36 1tv7 n GLY 204 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tv7 s TRP 205 N -2.60 2.08 -0.23 1.61 0.23 -1.26 -0.79 118.94 117.98 1tv7 s TRP 205 Ca 0.45 1.64 -0.01 0.00 -2.03 0.00 0.00 56.10 56.15 1tv7 s TRP 205 Cb -0.04 -3.33 0.02 0.00 0.03 0.00 0.00 33.47 30.15 1tv7 s TRP 205 CO 0.28 -2.42 -0.09 0.34 0.96 0.00 0.00 176.95 176.03 1tv7 s ASP 206 N -2.49 4.11 0.00 2.95 -1.08 0.65 -4.46 116.67 116.35 1tv7 s ASP 206 Ca 0.69 -0.79 0.26 0.00 -0.52 0.00 0.00 52.55 52.19 1tv7 s ASP 206 Cb -0.24 -1.64 0.55 0.00 -1.46 0.00 0.00 42.92 40.13 1tv7 s ASP 206 CO 0.50 -0.09 1.46 0.49 0.52 0.00 0.00 175.17 178.05 1tv7 n PHE 207 N 4.67 0.00 0.17 -5.34 3.01 -1.26 -4.29 117.46 114.42 1tv7 n PHE 207 Ca -0.17 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.30 1tv7 n PHE 207 Cb 0.48 -0.01 0.30 0.00 -0.01 0.00 0.00 39.48 40.24 1tv7 n PHE 207 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1tv7 h SER 208 N 3.44 0.00 -0.02 4.37 4.64 -1.97 -1.75 113.55 122.26 1tv7 h SER 208 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tv7 h SER 208 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1tv7 h SER 208 CO 0.00 0.46 -0.09 0.29 -0.87 0.00 0.00 176.83 176.61 1tv7 n LYS 209 N -3.89 2.04 -3.36 4.77 5.02 -1.26 -4.79 118.16 116.69 1tv7 n LYS 209 Ca -0.01 -1.65 -0.38 0.00 -2.02 0.00 0.00 58.31 54.25 1tv7 n LYS 209 Cb 0.49 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 1tv7 n LYS 209 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tv7 s VAL 210 N -2.10 5.13 -0.45 -0.18 1.01 -0.66 0.10 120.40 123.26 1tv7 s VAL 210 Ca 0.27 0.92 -0.13 0.00 0.00 0.00 0.00 61.98 63.04 1tv7 s VAL 210 Cb 0.20 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.86 1tv7 s VAL 210 CO 0.36 0.40 0.35 -0.69 0.00 0.00 0.00 175.10 175.51 1tv7 s VAL 211 N 0.15 4.91 0.94 2.92 1.01 -1.26 -4.85 120.40 124.22 1tv7 s VAL 211 Ca 0.25 -1.15 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1tv7 s VAL 211 Cb -0.16 -3.94 0.16 0.00 0.00 0.00 0.00 36.38 32.44 1tv7 s VAL 211 CO 0.11 -0.54 1.10 0.42 0.00 0.00 0.00 175.10 176.19 1tv7 s THR 212 N 1.57 2.42 0.21 3.92 -4.23 -1.26 -4.72 115.64 113.55 1tv7 s THR 212 Ca 0.04 0.14 -0.14 0.00 -1.18 0.00 0.00 61.69 60.55 1tv7 s THR 212 Cb -0.24 -2.37 0.22 0.00 1.34 0.00 0.00 72.50 71.46 1tv7 s THR 212 CO 0.05 -0.18 1.63 0.50 -0.54 0.00 0.00 174.62 176.08 1tv7 h LYS 213 N -1.82 0.00 -0.47 3.99 3.64 -1.96 0.12 116.57 120.07 1tv7 h LYS 213 Ca -0.49 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1tv7 h LYS 213 Cb 1.28 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1tv7 h LYS 213 CO 0.49 0.00 0.31 -0.44 -2.27 0.00 0.00 179.45 177.53 1tv7 h ASP 214 N 0.00 0.53 -0.42 4.20 3.32 -2.00 -0.75 116.42 121.30 1tv7 h ASP 214 Ca 0.30 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 1tv7 h ASP 214 Cb 0.45 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1tv7 h ASP 214 CO -0.63 0.38 -0.28 1.05 -1.72 0.00 0.00 179.24 178.04 1tv7 h GLU 215 N 0.62 0.95 -0.75 3.56 4.11 -1.86 -2.91 114.58 118.30 1tv7 h GLU 215 Ca 0.18 -0.44 0.13 0.00 0.07 0.00 0.00 59.36 59.30 1tv7 h GLU 215 Cb -0.06 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.09 1tv7 h GLU 215 CO -0.05 1.10 0.33 0.52 0.07 0.00 0.00 179.01 180.98 1tv7 h MET 216 N 0.80 0.48 -0.24 1.06 2.86 -0.29 -1.87 114.93 117.73 1tv7 h MET 216 Ca 0.09 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1tv7 h MET 216 Cb 0.86 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1tv7 h MET 216 CO 0.08 0.32 -0.07 1.25 1.06 0.00 0.00 176.91 179.54 1tv7 h LEU 217 N 0.50 0.36 -1.06 1.22 5.85 -0.95 -2.53 115.31 118.69 1tv7 h LEU 217 Ca 0.40 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.96 1tv7 h LEU 217 Cb 0.57 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1tv7 h LEU 217 CO -0.37 0.48 -0.27 0.74 -0.34 0.00 0.00 178.44 178.69 1tv7 h THR 218 N 0.36 1.26 -0.06 1.05 2.02 -1.24 0.11 112.91 116.40 1tv7 h THR 218 Ca 0.08 -1.22 -0.15 0.00 0.77 0.00 0.00 66.41 65.89 1tv7 h THR 218 Cb 0.36 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1tv7 h THR 218 CO 0.02 0.38 -0.62 0.24 0.37 0.00 0.00 175.52 175.91 1tv7 h MET 219 N 0.31 0.21 0.08 6.66 2.86 -1.33 -3.11 114.93 120.60 1tv7 h MET 219 Ca 0.05 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 1tv7 h MET 219 Cb 0.63 0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.33 1tv7 h MET 219 CO 0.05 0.76 -0.47 0.82 1.06 0.00 0.00 176.91 179.12 1tv7 h ILE 220 N 0.15 1.62 0.00 -1.22 2.04 -1.21 -3.21 117.51 115.68 1tv7 h ILE 220 Ca -0.01 -2.45 -0.02 0.00 1.00 0.00 0.00 64.86 63.39 1tv7 h ILE 220 Cb 1.13 3.27 -0.00 0.00 -0.74 0.00 0.00 36.82 40.47 1tv7 h ILE 220 CO 0.09 0.66 -0.09 -0.33 0.00 0.00 0.00 178.15 178.49 1tv7 h GLU 221 N -0.66 0.00 0.97 2.37 5.08 -1.06 0.34 114.58 121.62 1tv7 h GLU 221 Ca -0.09 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1tv7 h GLU 221 Cb 1.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.62 1tv7 h GLU 221 CO 0.08 0.09 -0.46 1.96 -1.00 0.00 0.00 179.01 179.67 1tv7 h GLN 222 N 0.00 -1.25 0.00 2.33 4.20 -1.65 -3.28 115.11 115.46 1tv7 h GLN 222 Ca -0.00 0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1tv7 h GLN 222 Cb 0.16 0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1tv7 h GLN 222 CO 0.01 -0.83 0.00 0.72 -0.67 0.00 0.00 178.83 178.06 1tv7 n HIS 223 N -5.65 0.37 -3.84 2.96 8.25 -0.39 -4.90 115.22 112.02 1tv7 n HIS 223 Ca -0.16 0.12 -0.12 0.00 -0.26 0.00 0.00 57.72 57.30 1tv7 n HIS 223 Cb 0.51 -0.69 -0.10 0.00 1.12 0.00 0.00 29.99 30.83 1tv7 n HIS 223 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1tv7 s PHE 224 N -3.07 -0.06 -0.24 4.41 0.40 0.11 -5.09 117.98 114.43 1tv7 s PHE 224 Ca 0.10 0.09 -0.15 0.00 -0.60 0.00 0.00 56.93 56.38 1tv7 s PHE 224 Cb 0.14 0.00 -0.04 0.00 0.51 0.00 0.00 43.02 43.63 1tv7 s PHE 224 CO 0.48 -0.26 0.35 -1.21 0.70 0.00 0.00 175.22 175.27 1tv7 s GLU 225 N -1.02 4.07 0.01 0.44 0.41 -1.26 -4.33 118.70 117.01 1tv7 s GLU 225 Ca -0.11 0.04 -0.01 0.00 -0.41 0.00 0.00 54.97 54.48 1tv7 s GLU 225 Cb -0.06 -3.60 -0.01 0.00 -1.78 0.00 0.00 34.13 28.68 1tv7 s GLU 225 CO 0.02 -0.16 -0.00 0.42 -0.49 0.00 0.00 175.26 175.05 1tv7 s ILE 226 N 1.69 0.07 0.02 -1.63 1.09 -1.26 -1.91 121.20 119.28 1tv7 s ILE 226 Ca 0.15 -0.60 0.06 0.00 -1.10 0.00 0.00 60.65 59.16 1tv7 s ILE 226 Cb -0.15 -0.20 -0.02 0.00 -1.06 0.00 0.00 42.46 41.03 1tv7 s ILE 226 CO 0.09 -0.33 -0.18 -1.81 -0.10 0.00 0.00 174.94 172.61 1tv7 s ASP 227 N -0.97 2.09 0.89 3.58 1.11 -0.79 -4.93 116.67 117.64 1tv7 s ASP 227 Ca -0.11 -0.43 -0.11 0.00 0.18 0.00 0.00 52.55 52.09 1tv7 s ASP 227 Cb -0.07 -0.18 0.13 0.00 1.07 0.00 0.00 42.92 43.86 1tv7 s ASP 227 CO -0.00 0.14 1.11 -2.16 1.18 0.00 0.00 175.17 175.44 1tv7 s PRO 228 N -0.89 1.30 -0.09 8.23 0.04 -1.26 -1.50 135.00 140.83 1tv7 s PRO 228 Ca 0.06 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.31 1tv7 s PRO 228 Cb -0.08 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.70 1tv7 s PRO 228 CO 0.01 -2.33 -0.05 0.08 0.04 0.00 0.00 177.00 174.75 1tv7 s VAL 229 N -2.77 0.76 0.19 -0.36 1.01 -0.40 -4.73 120.40 114.09 1tv7 s VAL 229 Ca 0.64 -0.13 -0.32 0.00 0.00 0.00 0.00 61.98 62.17 1tv7 s VAL 229 Cb -0.20 -0.82 -0.15 0.00 0.00 0.00 0.00 36.38 35.20 1tv7 s VAL 229 CO 0.58 0.32 1.13 -0.62 0.00 0.00 0.00 175.10 176.51 1tv7 n GLU 230 N 4.91 1.18 -1.45 2.72 1.02 -1.26 -4.44 120.64 123.32 1tv7 n GLU 230 Ca -0.12 0.42 -0.53 0.00 -0.02 0.00 0.00 57.16 56.91 1tv7 n GLU 230 Cb 0.50 -1.89 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 1tv7 n GLU 230 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1tv7 n PRO 231 N 1.60 0.06 0.00 3.49 -0.02 -1.26 -4.81 135.00 134.07 1tv7 n PRO 231 Ca 0.14 0.02 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1tv7 n PRO 231 Cb 0.26 -1.27 0.53 0.00 -0.02 0.00 0.00 33.50 33.00 1tv7 n PRO 231 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1tv7 n LYS 232 N 1.25 0.09 0.00 -0.52 4.01 -1.26 -4.80 118.16 116.93 1tv7 n LYS 232 Ca 0.19 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 58.07 1tv7 n LYS 232 Cb 0.17 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.19 1tv7 n LYS 232 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 1tv7 n TYR 233 N -1.45 0.00 -1.57 2.13 0.18 -1.26 -5.08 117.16 110.11 1tv7 n TYR 233 Ca 0.07 0.00 -0.46 0.00 1.88 0.00 0.00 57.90 59.39 1tv7 n TYR 233 Cb 0.26 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.19 1tv7 n TYR 233 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1tv7 n PHE 234 N -0.02 1.19 -1.92 -3.48 7.35 -1.26 -1.31 117.46 118.01 1tv7 n PHE 234 Ca 0.00 0.71 -0.15 0.00 -0.76 0.00 0.00 57.45 57.25 1tv7 n PHE 234 Cb 0.00 -2.25 -0.03 0.00 0.35 0.00 0.00 39.48 37.55 1tv7 n PHE 234 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1tv7 n GLY 235 N 1.60 0.52 3.75 7.13 0.00 -1.26 -4.99 105.19 111.93 1tv7 n GLY 235 Ca 0.12 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1tv7 n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tv7 s GLU 236 N -4.11 4.41 -0.11 1.61 2.12 -0.42 -4.96 118.70 117.24 1tv7 s GLU 236 Ca 0.00 2.08 -0.03 0.00 0.36 0.00 0.00 54.97 57.39 1tv7 s GLU 236 Cb 0.00 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 1tv7 s GLU 236 CO 0.00 -0.16 -0.01 -0.39 -0.54 0.00 0.00 175.26 174.16 1tv7 h VAL 237 N 3.37 0.05 -2.97 3.70 -1.51 -1.94 -3.45 116.25 113.50 1tv7 h VAL 237 Ca -0.47 -1.04 -0.53 0.00 -1.23 0.00 0.00 66.70 63.43 1tv7 h VAL 237 Cb 1.22 0.10 0.03 0.00 -2.13 0.00 0.00 31.29 30.51 1tv7 h VAL 237 CO 0.71 0.02 0.75 0.00 -1.23 0.00 0.00 177.57 177.82 1tv7 s ALA 238 N -2.57 3.62 -0.14 5.19 0.00 -1.26 -4.73 121.76 121.86 1tv7 s ALA 238 Ca -0.03 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 1tv7 s ALA 238 Cb 0.00 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 1tv7 s ALA 238 CO 0.06 -0.64 1.01 0.15 0.00 0.00 0.00 175.76 176.34 1tv7 s LYS 239 N 1.12 4.37 -0.06 0.00 -0.14 -0.75 -4.87 119.74 119.40 1tv7 s LYS 239 Ca 0.66 1.37 -0.01 0.00 -1.36 0.00 0.00 55.97 56.63 1tv7 s LYS 239 Cb -0.38 -3.57 -0.03 0.00 -1.68 0.00 0.00 37.83 32.16 1tv7 s LYS 239 CO 0.30 -0.41 -0.01 0.71 -0.76 0.00 0.00 175.35 175.19 1tv7 s TYR 240 N 2.38 3.11 0.17 3.18 1.51 -1.26 -0.66 117.35 125.78 1tv7 s TYR 240 Ca 0.47 0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.72 1tv7 s TYR 240 Cb -0.17 -1.75 -0.05 0.00 -0.11 0.00 0.00 41.96 39.89 1tv7 s TYR 240 CO 0.14 0.45 -0.08 0.71 -1.11 0.00 0.00 175.55 175.66 1tv7 s TYR 241 N -0.94 1.35 0.03 2.71 1.51 -0.48 -1.28 117.35 120.26 1tv7 s TYR 241 Ca 0.15 -0.78 0.02 0.00 -1.01 0.00 0.00 57.07 55.45 1tv7 s TYR 241 Cb -0.11 -0.71 -0.02 0.00 -0.11 0.00 0.00 41.96 41.01 1tv7 s TYR 241 CO 0.05 0.07 -0.08 -0.98 -1.11 0.00 0.00 175.55 173.50 1tv7 s ARG 242 N -3.77 0.54 0.08 -0.62 1.70 -0.56 -1.34 118.95 114.98 1tv7 s ARG 242 Ca 0.20 -0.63 -0.31 0.00 -0.47 0.00 0.00 55.73 54.51 1tv7 s ARG 242 Cb 0.03 -0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 33.96 1tv7 s ARG 242 CO 0.03 0.08 1.26 -1.01 -1.08 0.00 0.00 175.30 174.58 1tv7 s HIS 243 N -1.05 3.38 0.20 5.89 3.76 -0.78 -1.88 115.29 124.80 1tv7 s HIS 243 Ca -0.06 1.19 -0.06 0.00 -0.15 0.00 0.00 55.06 55.98 1tv7 s HIS 243 Cb -0.08 -3.50 0.13 0.00 1.11 0.00 0.00 32.58 30.24 1tv7 s HIS 243 CO 0.00 -1.63 1.62 -0.22 -0.85 0.00 0.00 174.74 173.67 1tv7 h LYS 244 N 6.77 0.88 0.00 1.40 3.64 -1.74 -2.54 116.57 124.99 1tv7 h LYS 244 Ca -0.42 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 58.62 1tv7 h LYS 244 Cb 1.21 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1tv7 h LYS 244 CO 0.83 0.98 0.00 -0.40 -2.27 0.00 0.00 179.45 178.59 1tv7 n ASP 245 N -4.13 -0.70 0.00 4.20 5.75 -1.26 -4.65 116.55 115.76 1tv7 n ASP 245 Ca 0.01 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 1tv7 n ASP 245 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1tv7 n ASP 245 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1tv7 n ASN 246 N -1.60 0.00 0.00 -1.12 4.05 -1.26 -4.61 115.26 110.72 1tv7 n ASN 246 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1tv7 n ASN 246 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1tv7 n ASN 246 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1tv7 n GLY 247 N 0.00 1.21 3.75 8.20 0.00 -0.95 -5.06 105.19 112.34 1tv7 n GLY 247 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1tv7 n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tv7 s VAL 248 N -2.00 3.14 0.04 1.61 1.01 -1.26 -4.69 120.40 118.25 1tv7 s VAL 248 Ca 0.00 1.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.98 1tv7 s VAL 248 Cb 0.00 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1tv7 s VAL 248 CO 0.00 0.21 0.26 -1.10 0.00 0.00 0.00 175.10 174.46 1tv7 s GLN 249 N -0.93 3.52 0.25 2.72 -0.21 -1.26 -1.87 119.66 121.88 1tv7 s GLN 249 Ca 0.51 -0.22 0.05 0.00 0.02 0.00 0.00 55.36 55.73 1tv7 s GLN 249 Cb -0.36 -3.03 -0.05 0.00 1.00 0.00 0.00 33.01 30.56 1tv7 s GLN 249 CO 0.43 0.61 -0.04 -0.59 -2.12 0.00 0.00 175.29 173.58 1tv7 s PHE 250 N -1.42 1.75 0.16 0.91 -0.71 -0.45 -4.18 117.98 114.04 1tv7 s PHE 250 Ca 0.32 -0.78 0.09 0.00 -1.04 0.00 0.00 56.93 55.51 1tv7 s PHE 250 Cb -0.13 -0.99 -0.04 0.00 -1.21 0.00 0.00 43.02 40.65 1tv7 s PHE 250 CO 0.21 0.15 -0.19 0.20 -1.34 0.00 0.00 175.22 174.25 1tv7 s GLY 251 N -3.37 1.39 -0.11 1.99 0.00 -0.48 -1.39 107.32 105.35 1tv7 s GLY 251 Ca 0.28 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.54 1tv7 s GLY 251 CO 0.10 -1.52 -0.12 1.08 0.00 0.00 0.00 173.10 172.65 1tv7 s LEU 252 N -2.59 1.50 -0.29 0.66 1.43 0.17 -1.67 118.68 117.88 1tv7 s LEU 252 Ca 0.15 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1tv7 s LEU 252 Cb -0.06 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 1tv7 s LEU 252 CO 0.06 -0.05 0.14 -0.63 0.23 0.00 0.00 176.35 176.11 1tv7 s ILE 253 N 1.30 4.70 -1.23 -0.59 1.01 -0.43 -1.81 121.20 124.14 1tv7 s ILE 253 Ca -0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1tv7 s ILE 253 Cb -0.14 -3.32 0.20 0.00 0.01 0.00 0.00 42.46 39.22 1tv7 s ILE 253 CO -0.05 0.17 1.83 0.35 0.00 0.00 0.00 174.94 177.24 1tv7 n THR 254 N 4.99 4.74 -0.28 2.92 -2.24 -1.26 -1.88 114.28 121.27 1tv7 n THR 254 Ca -0.14 -4.82 -0.03 0.00 -2.27 0.00 0.00 64.05 56.78 1tv7 n THR 254 Cb 0.50 -2.24 0.09 0.00 -2.10 0.00 0.00 70.33 66.58 1tv7 n THR 254 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1tv7 h SER 255 N 5.50 0.84 0.00 3.42 0.02 -1.83 -2.94 113.55 118.56 1tv7 h SER 255 Ca 0.38 -0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 61.10 1tv7 h SER 255 Cb 0.58 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1tv7 h SER 255 CO 1.53 0.59 -1.78 0.52 -1.14 0.00 0.00 176.83 176.55 1tv7 n VAL 256 N -4.59 0.78 0.38 2.27 0.31 -1.26 -3.40 118.33 112.83 1tv7 n VAL 256 Ca 0.09 -0.26 0.05 0.00 -0.01 0.00 0.00 64.34 64.20 1tv7 n VAL 256 Cb 0.07 -1.26 0.22 0.00 -0.91 0.00 0.00 33.84 31.97 1tv7 n VAL 256 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1tv7 n SER 257 N -3.19 0.00 -2.70 4.52 3.41 -1.26 -4.27 113.62 110.13 1tv7 n SER 257 Ca -0.26 0.37 -0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1tv7 n SER 257 Cb 0.73 -0.42 0.06 0.00 -0.26 0.00 0.00 64.21 64.32 1tv7 n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tv7 n GLN 258 N -1.42 0.38 -1.02 4.33 6.02 -1.11 -5.10 117.38 119.45 1tv7 n GLN 258 Ca 0.03 -1.15 -0.35 0.00 -0.01 0.00 0.00 57.00 55.53 1tv7 n GLN 258 Cb 0.10 -0.72 -0.02 0.00 1.02 0.00 0.00 30.24 30.63 1tv7 n GLN 258 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1tv7 n SER 259 N 1.74 -1.28 -0.97 1.08 7.64 -1.22 -4.69 113.62 115.92 1tv7 n SER 259 Ca 0.06 0.78 0.05 0.00 1.01 0.00 0.00 58.87 60.77 1tv7 n SER 259 Cb 0.67 -0.69 0.13 0.00 -1.01 0.00 0.00 64.21 63.30 1tv7 n SER 259 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1tv7 n PHE 260 N -0.21 0.02 -0.17 1.43 1.16 -1.26 -4.86 117.46 113.56 1tv7 n PHE 260 Ca 0.12 -1.11 0.22 0.00 -1.87 0.00 0.00 57.45 54.81 1tv7 n PHE 260 Cb 0.22 -0.21 0.61 0.00 -1.61 0.00 0.00 39.48 38.49 1tv7 n PHE 260 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tv7 h SER 262 N 0.20 0.00 -0.53 0.00 0.02 -1.95 -1.03 113.55 110.27 1tv7 h SER 262 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1tv7 h SER 262 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1tv7 h SER 262 CO -0.08 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 175.96 1tv7 n THR 263 N -3.79 1.11 -2.62 -2.27 -2.24 -0.61 -4.84 114.28 99.03 1tv7 n THR 263 Ca -0.03 -1.05 -0.43 0.00 -2.27 0.00 0.00 64.05 60.28 1tv7 n THR 263 Cb 0.08 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1tv7 n THR 263 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tv7 n THR 265 N 6.71 2.67 -3.78 0.00 -2.24 -1.26 -4.86 114.28 111.52 1tv7 n THR 265 Ca 0.09 -3.28 -0.37 0.00 -2.27 0.00 0.00 64.05 58.23 1tv7 n THR 265 Cb 0.49 -0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 67.91 1tv7 n THR 265 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1tv7 s ARG 266 N -3.44 3.27 0.24 -0.78 3.52 -1.26 -1.80 118.95 118.70 1tv7 s ARG 266 Ca 0.49 -0.73 -0.10 0.00 -0.13 0.00 0.00 55.73 55.26 1tv7 s ARG 266 Cb 0.42 -3.31 -0.07 0.00 -1.56 0.00 0.00 34.95 30.42 1tv7 s ARG 266 CO 0.00 -0.35 0.57 0.00 -0.81 0.00 0.00 175.30 174.72 1tv7 s ALA 267 N 1.53 3.54 -0.01 6.12 0.00 -0.27 -4.61 121.76 128.06 1tv7 s ALA 267 Ca 0.04 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1tv7 s ALA 267 Cb -0.16 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 1tv7 s ALA 267 CO 0.02 0.49 -0.12 0.50 0.00 0.00 0.00 175.76 176.65 1tv7 s ARG 268 N -2.83 0.97 -0.09 0.00 3.52 -0.78 -0.90 118.95 118.83 1tv7 s ARG 268 Ca 0.48 -0.42 0.02 0.00 -0.13 0.00 0.00 55.73 55.68 1tv7 s ARG 268 Cb -0.11 -0.93 0.01 0.00 -1.56 0.00 0.00 34.95 32.36 1tv7 s ARG 268 CO 0.21 0.25 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.63 1tv7 s LEU 269 N -0.25 1.69 0.69 -0.88 2.96 -0.13 -1.64 118.68 121.12 1tv7 s LEU 269 Ca 0.04 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.46 1tv7 s LEU 269 Cb -0.05 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.65 1tv7 s LEU 269 CO -0.00 0.02 1.06 -0.94 -1.32 0.00 0.00 176.35 175.17 1tv7 s SER 270 N 0.87 5.40 0.26 3.68 1.04 -0.53 -1.17 113.70 123.24 1tv7 s SER 270 Ca -0.10 1.01 -0.02 0.00 0.48 0.00 0.00 55.95 57.32 1tv7 s SER 270 Cb -0.15 -1.82 0.44 0.00 0.10 0.00 0.00 66.02 64.59 1tv7 s SER 270 CO 0.01 -1.33 1.83 0.77 0.98 0.00 0.00 173.24 175.50 1tv7 h SER 271 N -0.59 0.83 -0.00 7.02 4.64 -1.83 -0.40 113.55 123.22 1tv7 h SER 271 Ca -0.45 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1tv7 h SER 271 Cb 1.26 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1tv7 h SER 271 CO 0.63 0.48 0.00 -0.90 -0.87 0.00 0.00 176.83 176.17 1tv7 n ASP 272 N -4.65 0.04 -0.37 4.97 5.75 -1.26 -3.72 116.55 117.30 1tv7 n ASP 272 Ca 0.15 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 1tv7 n ASP 272 Cb 0.27 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1tv7 n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tv7 n GLY 273 N 0.82 0.79 3.49 6.12 0.00 -0.16 -4.79 105.19 111.46 1tv7 n GLY 273 Ca 0.15 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1tv7 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tv7 s LYS 274 N -2.38 1.95 -0.16 1.61 1.02 -1.26 -1.51 119.74 119.01 1tv7 s LYS 274 Ca 0.00 -1.07 -0.14 0.00 0.02 0.00 0.00 55.97 54.77 1tv7 s LYS 274 Cb 0.00 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 1tv7 s LYS 274 CO 0.00 0.51 0.32 0.12 -0.92 0.00 0.00 175.35 175.38 1tv7 s PHE 275 N -1.05 3.45 -0.00 3.18 5.36 -0.51 -1.45 117.98 126.94 1tv7 s PHE 275 Ca 0.17 0.62 0.07 0.00 -0.96 0.00 0.00 56.93 56.82 1tv7 s PHE 275 Cb -0.11 -2.39 -0.02 0.00 -0.34 0.00 0.00 43.02 40.17 1tv7 s PHE 275 CO 0.08 0.19 -0.22 0.71 -1.46 0.00 0.00 175.22 174.52 1tv7 s TYR 276 N 0.63 1.97 -2.24 10.12 1.51 -0.65 -3.22 117.35 125.48 1tv7 s TYR 276 Ca 0.18 -0.38 0.29 0.00 -1.01 0.00 0.00 57.07 56.15 1tv7 s TYR 276 Cb -0.13 -1.25 1.28 0.00 -0.11 0.00 0.00 41.96 41.74 1tv7 s TYR 276 CO 0.05 -0.00 1.87 0.41 -1.11 0.00 0.00 175.55 176.77 1tv7 n GLY 277 N 2.38 -0.39 3.55 0.71 0.00 -1.26 -1.87 105.19 108.30 1tv7 n GLY 277 Ca -0.16 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 1tv7 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tv7 h LEU 279 N 4.50 0.00 -9.82 0.00 6.46 -1.93 -3.39 115.31 111.12 1tv7 h LEU 279 Ca -0.28 0.00 -0.53 0.00 -0.12 0.00 0.00 57.88 56.94 1tv7 h LEU 279 Cb 1.16 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 41.03 1tv7 h LEU 279 CO 0.18 0.00 -0.55 -0.36 -0.62 0.00 0.00 178.44 177.08 1tv7 s PHE 280 N -4.88 3.08 0.00 1.25 0.40 -1.26 -5.09 117.98 111.47 1tv7 s PHE 280 Ca -0.05 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1tv7 s PHE 280 Cb 0.19 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 42.30 1tv7 s PHE 280 CO 0.68 0.53 0.00 0.00 0.70 0.00 0.00 175.22 177.13 1tv7 n ALA 281 N -0.87 0.00 -0.06 5.36 0.00 -1.26 -4.93 120.51 118.75 1tv7 n ALA 281 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1tv7 n ALA 281 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 1tv7 n ALA 281 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1tv7 h THR 282 N 0.00 0.46 -4.15 0.00 2.02 -1.98 -3.48 112.91 105.78 1tv7 h THR 282 Ca 0.00 -1.39 -0.53 0.00 0.77 0.00 0.00 66.41 65.26 1tv7 h THR 282 Cb 0.00 0.92 0.14 0.00 -1.74 0.00 0.00 68.15 67.47 1tv7 h THR 282 CO 0.00 0.16 0.43 0.68 0.37 0.00 0.00 175.52 177.15 1tv7 s VAL 283 N -1.90 2.44 0.31 3.16 -7.23 -1.26 -4.96 120.40 110.96 1tv7 s VAL 283 Ca -0.10 0.24 -0.29 0.00 -1.81 0.00 0.00 61.98 60.02 1tv7 s VAL 283 Cb 0.00 -2.90 -0.10 0.00 0.56 0.00 0.00 36.38 33.93 1tv7 s VAL 283 CO 0.24 -0.10 1.43 -1.81 -0.31 0.00 0.00 175.10 174.55 1tv7 s ASP 284 N -1.89 6.58 0.72 4.85 1.01 -1.26 -5.00 116.67 121.69 1tv7 s ASP 284 Ca 0.76 2.80 -0.08 0.00 0.71 0.00 0.00 52.55 56.74 1tv7 s ASP 284 Cb -0.30 -2.64 0.06 0.00 1.01 0.00 0.00 42.92 41.05 1tv7 s ASP 284 CO 0.41 -0.72 1.05 -0.83 0.21 0.00 0.00 175.17 175.29 1tv7 s GLY 285 N -0.01 1.67 0.27 0.21 0.00 -1.26 -4.98 107.32 103.21 1tv7 s GLY 285 Ca 0.55 -0.86 -0.31 0.00 0.00 0.00 0.00 44.72 44.10 1tv7 s GLY 285 CO 0.52 -0.44 1.52 0.33 0.00 0.00 0.00 173.10 175.02 1tv7 n PHE 286 N -3.00 2.54 -2.84 1.90 7.35 -1.20 -4.62 117.46 117.60 1tv7 n PHE 286 Ca 0.08 0.33 -0.43 0.00 -0.76 0.00 0.00 57.45 56.66 1tv7 n PHE 286 Cb 0.60 -2.54 -0.03 0.00 0.35 0.00 0.00 39.48 37.86 1tv7 n PHE 286 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1tv7 s ASN 287 N 0.43 6.29 0.12 -2.13 3.84 -1.26 -1.43 114.94 120.80 1tv7 s ASN 287 Ca 0.66 -1.21 -0.14 0.00 0.21 0.00 0.00 52.86 52.38 1tv7 s ASN 287 Cb -0.57 -2.43 -0.05 0.00 -0.55 0.00 0.00 41.25 37.65 1tv7 s ASN 287 CO 0.48 -1.39 1.47 0.58 -2.79 0.00 0.00 177.10 175.46 1tv7 h VAL 288 N 5.99 1.29 -0.27 -5.21 2.07 -1.61 -2.49 116.25 116.02 1tv7 h VAL 288 Ca -0.17 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 1tv7 h VAL 288 Cb 1.06 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1tv7 h VAL 288 CO 1.19 0.45 0.17 0.50 0.02 0.00 0.00 177.57 179.90 1tv7 h LYS 289 N 0.56 0.37 -0.65 1.57 3.64 -1.81 0.07 116.57 120.33 1tv7 h LYS 289 Ca 0.07 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1tv7 h LYS 289 Cb 0.80 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1tv7 h LYS 289 CO 0.06 0.28 0.15 0.00 -2.27 0.00 0.00 179.45 177.67 1tv7 h ALA 290 N 1.07 1.04 0.19 5.00 0.00 -1.86 -2.01 119.26 122.69 1tv7 h ALA 290 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1tv7 h ALA 290 Cb -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1tv7 h ALA 290 CO -0.02 0.63 -0.09 0.35 0.00 0.00 0.00 179.25 180.12 1tv7 h PHE 291 N 0.98 -0.23 -1.04 0.00 3.57 -1.05 -2.85 116.94 116.33 1tv7 h PHE 291 Ca 0.21 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 62.00 1tv7 h PHE 291 Cb 0.35 0.08 -0.13 0.00 2.79 0.00 0.00 35.95 39.04 1tv7 h PHE 291 CO 0.03 -0.14 0.62 0.97 -2.23 0.00 0.00 178.31 177.56 1tv7 h ILE 292 N -0.29 0.40 0.00 1.41 2.10 -1.08 -1.83 117.51 118.23 1tv7 h ILE 292 Ca -0.03 -0.14 -0.03 0.00 1.08 0.00 0.00 64.86 65.74 1tv7 h ILE 292 Cb 0.19 -0.03 -0.00 0.00 -1.09 0.00 0.00 36.82 35.88 1tv7 h ILE 292 CO 0.04 0.07 -0.16 0.03 -1.08 0.00 0.00 178.15 177.05 1tv7 h ARG 293 N 0.40 0.00 0.00 2.19 3.08 -1.30 -3.39 114.38 115.36 1tv7 h ARG 293 Ca 0.69 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.74 1tv7 h ARG 293 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1tv7 h ARG 293 CO -0.49 0.16 0.00 -1.13 -1.07 0.00 0.00 179.97 177.44 1tv7 n SER 294 N -3.18 -0.83 -4.42 7.04 3.41 -0.69 -4.96 113.62 110.00 1tv7 n SER 294 Ca 0.02 -0.29 -0.44 0.00 -0.26 0.00 0.00 58.87 57.90 1tv7 n SER 294 Cb 0.53 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 1tv7 n SER 294 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1tv7 s GLY 295 N -1.99 1.64 -0.00 5.00 0.00 -1.26 -5.01 107.32 105.69 1tv7 s GLY 295 Ca 0.00 -1.98 0.01 0.00 0.00 0.00 0.00 44.72 42.75 1tv7 s GLY 295 CO 0.00 1.73 -0.04 -1.34 0.00 0.00 0.00 173.10 173.45 1tv7 s VAL 296 N 3.14 0.27 0.44 1.40 -7.23 -1.26 -5.09 120.40 112.07 1tv7 s VAL 296 Ca 0.16 -0.19 -0.03 0.00 -1.81 0.00 0.00 61.98 60.11 1tv7 s VAL 296 Cb -0.21 -0.24 -0.03 0.00 0.56 0.00 0.00 36.38 36.46 1tv7 s VAL 296 CO 0.09 0.05 0.71 0.42 -0.31 0.00 0.00 175.10 176.06 1tv7 s THR 297 N -0.15 4.95 0.18 5.32 -4.23 -1.26 -4.92 115.64 115.53 1tv7 s THR 297 Ca 0.01 -0.02 -0.18 0.00 -1.18 0.00 0.00 61.69 60.32 1tv7 s THR 297 Cb -0.02 -3.86 0.13 0.00 1.34 0.00 0.00 72.50 70.10 1tv7 s THR 297 CO -0.00 -0.75 1.63 0.44 -0.54 0.00 0.00 174.62 175.39 1tv7 h ASP 298 N 0.39 -0.69 -0.95 3.99 5.19 -2.01 -0.10 116.42 122.24 1tv7 h ASP 298 Ca -0.48 0.17 0.16 0.00 -0.62 0.00 0.00 57.03 56.26 1tv7 h ASP 298 Cb 1.21 0.38 -0.08 0.00 0.18 0.00 0.00 39.33 41.02 1tv7 h ASP 298 CO 0.61 -0.23 0.60 -0.33 -3.12 0.00 0.00 179.24 176.78 1tv7 h GLU 299 N -0.10 0.71 -0.07 3.56 4.39 -1.99 -0.10 114.58 120.98 1tv7 h GLU 299 Ca 0.22 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.67 1tv7 h GLU 299 Cb 0.44 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1tv7 h GLU 299 CO -0.53 0.47 -0.84 0.93 -1.16 0.00 0.00 179.01 177.88 1tv7 h GLU 300 N 0.73 0.54 -0.01 2.33 5.08 -1.60 -1.21 114.58 120.44 1tv7 h GLU 300 Ca 0.50 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tv7 h GLU 300 Cb 0.78 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1tv7 h GLU 300 CO -0.26 1.12 0.01 1.25 -1.00 0.00 0.00 179.01 180.13 1tv7 h LEU 301 N 0.34 0.02 0.19 1.33 6.46 -0.37 -1.56 115.31 121.72 1tv7 h LEU 301 Ca -0.06 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1tv7 h LEU 301 Cb 1.45 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.37 1tv7 h LEU 301 CO 0.15 0.14 -0.16 0.50 -0.62 0.00 0.00 178.44 178.46 1tv7 h LYS 302 N -0.11 -0.34 -0.75 1.25 3.64 -1.05 -0.03 116.57 119.17 1tv7 h LYS 302 Ca 0.00 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.56 1tv7 h LYS 302 Cb 0.13 0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 31.89 1tv7 h LYS 302 CO -0.00 -0.23 -0.17 1.49 -2.27 0.00 0.00 179.45 178.27 1tv7 h GLU 303 N -0.36 0.01 -0.64 1.90 4.57 -1.19 0.24 114.58 119.11 1tv7 h GLU 303 Ca -0.01 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1tv7 h GLU 303 Cb 0.33 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1tv7 h GLU 303 CO -0.02 0.00 0.16 0.37 -1.18 0.00 0.00 179.01 178.34 1tv7 h GLN 304 N 0.01 1.03 -0.24 1.92 5.75 -0.23 0.38 115.11 123.72 1tv7 h GLN 304 Ca 0.36 -0.24 -0.15 0.00 -0.15 0.00 0.00 58.65 58.47 1tv7 h GLN 304 Cb 0.56 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.98 1tv7 h GLN 304 CO -0.77 0.92 -0.45 0.74 -2.65 0.00 0.00 178.83 176.63 1tv7 h PHE 305 N 0.95 0.92 -0.83 3.99 0.05 0.02 -1.71 116.94 120.32 1tv7 h PHE 305 Ca 0.20 -0.33 0.11 0.00 3.82 0.00 0.00 57.97 61.77 1tv7 h PHE 305 Cb 0.36 -0.17 -0.06 0.00 2.00 0.00 0.00 35.95 38.07 1tv7 h PHE 305 CO 0.03 1.12 0.54 -0.22 -0.18 0.00 0.00 178.31 179.59 1tv7 h LYS 306 N 0.46 0.73 0.02 1.51 3.64 -0.18 -1.33 116.57 121.42 1tv7 h LYS 306 Ca 0.01 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.10 1tv7 h LYS 306 Cb 1.05 -0.16 0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1tv7 h LYS 306 CO 0.10 0.48 -0.99 0.00 -2.27 0.00 0.00 179.45 176.78 1tv7 h ALA 307 N 1.59 0.10 -0.85 5.00 0.00 -0.68 -2.23 119.26 122.19 1tv7 h ALA 307 Ca 0.39 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1tv7 h ALA 307 Cb 0.50 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1tv7 h ALA 307 CO -0.16 0.62 0.47 -0.07 0.00 0.00 0.00 179.25 180.11 1tv7 h LEU 308 N 0.28 1.05 -0.07 0.00 3.38 -0.62 -2.97 115.31 116.36 1tv7 h LEU 308 Ca -0.13 -0.09 -0.25 0.00 0.09 0.00 0.00 57.88 57.51 1tv7 h LEU 308 Cb 1.66 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 42.16 1tv7 h LEU 308 CO 0.19 0.84 -0.94 -0.25 0.09 0.00 0.00 178.44 178.37 1tv7 h TRP 309 N 1.18 1.03 0.00 1.13 2.91 -1.28 -2.95 115.95 117.97 1tv7 h TRP 309 Ca 0.30 -0.52 -0.01 0.00 1.13 0.00 0.00 58.89 59.79 1tv7 h TRP 309 Cb 0.02 -0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 28.53 1tv7 h TRP 309 CO 0.01 1.36 -0.03 1.96 -1.03 0.00 0.00 178.44 180.70 1tv7 h GLN 310 N 0.44 0.00 -0.01 2.65 4.20 -1.26 -2.39 115.11 118.74 1tv7 h GLN 310 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1tv7 h GLN 310 Cb 1.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.36 1tv7 h GLN 310 CO 0.19 0.03 -0.62 1.51 -0.67 0.00 0.00 178.83 179.27 1tv7 n ILE 311 N -3.34 0.00 -2.02 2.54 3.06 -1.13 -3.76 119.36 114.70 1tv7 n ILE 311 Ca -0.02 -0.19 -0.42 0.00 -2.50 0.00 0.00 62.75 59.62 1tv7 n ILE 311 Cb 0.16 1.17 -0.03 0.00 0.54 0.00 0.00 39.64 41.48 1tv7 n ILE 311 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1tv7 s ARG 312 N -2.57 4.25 -0.07 9.51 3.52 -0.90 -4.81 118.95 127.88 1tv7 s ARG 312 Ca 0.15 2.24 0.15 0.00 -0.13 0.00 0.00 55.73 58.15 1tv7 s ARG 312 Cb 0.17 -3.28 0.31 0.00 -1.56 0.00 0.00 34.95 30.59 1tv7 s ARG 312 CO 0.64 -0.57 1.14 -0.40 -0.81 0.00 0.00 175.30 175.30 1tv7 n ASP 313 N 4.30 1.14 -4.76 -2.12 3.85 -1.26 -1.90 116.55 115.80 1tv7 n ASP 313 Ca 0.13 -2.63 -0.38 0.00 -0.71 0.00 0.00 54.79 51.21 1tv7 n ASP 313 Cb 0.40 -0.35 0.01 0.00 -1.35 0.00 0.00 41.12 39.83 1tv7 n ASP 313 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1tv7 s ASP 314 N -2.21 5.87 -0.36 -1.12 1.01 -1.26 -4.93 116.67 113.67 1tv7 s ASP 314 Ca 0.27 2.55 0.05 0.00 0.71 0.00 0.00 52.55 56.13 1tv7 s ASP 314 Cb 0.28 -2.62 0.23 0.00 1.01 0.00 0.00 42.92 41.82 1tv7 s ASP 314 CO -0.08 -1.15 1.21 -2.11 0.21 0.00 0.00 175.17 173.26 1tv7 n ARG 315 N -0.56 0.62 -0.22 8.23 1.85 -1.26 -5.01 116.66 120.31 1tv7 n ARG 315 Ca 0.08 -1.22 -0.06 0.00 -1.00 0.00 0.00 57.85 55.65 1tv7 n ARG 315 Cb 0.46 -0.13 0.04 0.00 -1.05 0.00 0.00 32.46 31.77 1tv7 n ARG 315 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 1tv7 h TYR 316 N 1.75 0.80 -0.31 2.89 3.20 -1.96 -0.93 116.97 122.41 1tv7 h TYR 316 Ca -0.40 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.30 1tv7 h TYR 316 Cb 1.25 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 1tv7 h TYR 316 CO 0.05 0.54 -0.48 0.77 -1.64 0.00 0.00 178.16 177.40 1tv7 h SER 317 N 0.83 0.92 -0.94 -2.11 0.02 -1.96 -2.16 113.55 108.15 1tv7 h SER 317 Ca 0.22 -0.46 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1tv7 h SER 317 Cb -0.03 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.20 1tv7 h SER 317 CO -0.04 1.25 0.57 0.44 -1.14 0.00 0.00 176.83 177.90 1tv7 h ASP 318 N 0.67 1.13 -0.77 3.07 3.32 -1.86 0.11 116.42 122.09 1tv7 h ASP 318 Ca 0.03 -0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.10 1tv7 h ASP 318 Cb 1.07 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.27 1tv7 h ASP 318 CO 0.11 0.86 0.43 -0.33 -1.72 0.00 0.00 179.24 178.59 1tv7 h GLU 319 N 1.30 0.72 0.17 3.56 5.08 -0.85 0.41 114.58 124.96 1tv7 h GLU 319 Ca 0.34 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1tv7 h GLU 319 Cb -0.06 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1tv7 h GLU 319 CO -0.06 0.47 -0.08 0.00 -1.00 0.00 0.00 179.01 178.34 1tv7 h ARG 320 N 0.74 -0.22 -0.87 2.33 2.47 -0.63 -2.25 114.38 115.95 1tv7 h ARG 320 Ca 0.36 0.01 0.21 0.00 -1.26 0.00 0.00 59.98 59.30 1tv7 h ARG 320 Cb 0.31 0.05 -0.16 0.00 -1.65 0.00 0.00 29.97 28.52 1tv7 h ARG 320 CO -0.23 0.17 -0.06 1.15 0.56 0.00 0.00 179.97 181.56 1tv7 h THR 321 N -0.67 0.17 -0.37 2.04 2.02 -0.48 0.21 112.91 115.82 1tv7 h THR 321 Ca -0.02 -0.02 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 1tv7 h THR 321 Cb 0.49 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1tv7 h THR 321 CO 0.04 0.01 -0.39 0.00 0.37 0.00 0.00 175.52 175.54 1tv7 h ALA 322 N 1.85 0.55 -0.58 6.16 0.00 -0.87 -2.25 119.26 124.12 1tv7 h ALA 322 Ca 0.48 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1tv7 h ALA 322 Cb 0.86 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1tv7 h ALA 322 CO -0.82 0.66 0.32 0.37 0.00 0.00 0.00 179.25 179.78 1tv7 h GLN 323 N 0.74 0.80 -0.40 0.00 5.75 -0.68 -0.47 115.11 120.86 1tv7 h GLN 323 Ca 0.06 -0.09 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 1tv7 h GLN 323 Cb 0.99 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.36 1tv7 h GLN 323 CO 0.10 0.61 -0.10 0.00 -2.65 0.00 0.00 178.83 176.79 1tv7 h THR 324 N 0.78 1.25 -0.68 2.39 1.03 -0.35 0.68 112.91 118.01 1tv7 h THR 324 Ca 0.20 -1.10 -0.01 0.00 -0.01 0.00 0.00 66.41 65.49 1tv7 h THR 324 Cb 0.04 1.05 -0.03 0.00 -1.07 0.00 0.00 68.15 68.14 1tv7 h THR 324 CO -0.03 0.37 0.39 0.58 -0.01 0.00 0.00 175.52 176.82 1tv7 h VAL 325 N 0.63 1.20 -0.50 0.00 2.07 -1.21 -2.51 116.25 115.94 1tv7 h VAL 325 Ca 0.11 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1tv7 h VAL 325 Cb 0.54 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1tv7 h VAL 325 CO 0.03 0.22 0.23 0.00 0.02 0.00 0.00 177.57 178.07 1tv7 h ALA 326 N 1.20 0.65 -0.89 1.67 0.00 0.10 -3.12 119.26 118.86 1tv7 h ALA 326 Ca 0.24 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1tv7 h ALA 326 Cb 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1tv7 h ALA 326 CO -0.04 0.23 0.59 -0.91 0.00 0.00 0.00 179.25 179.11 1tv7 h ASN 327 N 0.67 1.03 -3.58 0.00 2.35 -0.72 -3.18 115.58 112.14 1tv7 h ASN 327 Ca 0.17 -0.03 -0.79 0.00 -0.55 0.00 0.00 56.30 55.11 1tv7 h ASN 327 Cb 0.14 -0.26 -0.29 0.00 0.05 0.00 0.00 38.32 37.96 1tv7 h ASN 327 CO -0.02 0.74 0.33 0.00 -1.65 0.00 0.00 177.43 176.83 1tv7 s ARG 328 N -6.00 3.99 0.00 0.81 3.03 -0.96 -5.11 118.95 114.72 1tv7 s ARG 328 Ca -0.12 -3.12 0.00 0.00 2.03 0.00 0.00 55.73 54.52 1tv7 s ARG 328 Cb 0.18 -4.46 0.00 0.00 -1.03 0.00 0.00 34.95 29.64 1tv7 s ARG 328 CO 0.80 -1.25 0.00 0.94 -1.13 0.00 0.00 175.30 174.66