#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4ts1 h ASP 2 N 0.00 0.23 -0.35 0.00 3.58 -1.98 -3.09 116.42 114.81 4ts1 h ASP 2 Ca 0.00 -0.47 -0.05 0.00 0.42 0.00 0.00 57.03 56.93 4ts1 h ASP 2 Cb 0.00 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 4ts1 h ASP 2 CO 0.00 1.42 0.03 0.25 -2.88 0.00 0.00 179.24 178.06 4ts1 h LEU 3 N 0.04 0.58 0.12 2.28 7.12 -1.98 0.20 115.31 123.66 4ts1 h LEU 3 Ca -0.33 -0.28 0.00 0.00 0.13 0.00 0.00 57.88 57.40 4ts1 h LEU 3 Cb 2.02 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.99 4ts1 h LEU 3 CO 0.10 0.72 -0.10 0.25 -0.13 0.00 0.00 178.44 179.28 4ts1 h LEU 4 N 0.42 -0.26 -1.35 2.25 5.85 -1.98 0.30 115.31 120.54 4ts1 h LEU 4 Ca 0.10 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.06 4ts1 h LEU 4 Cb 0.40 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 4ts1 h LEU 4 CO 0.01 -0.16 0.62 0.00 -0.34 0.00 0.00 178.44 178.57 4ts1 h ALA 5 N 0.64 2.07 0.00 1.25 0.00 -1.41 0.21 119.26 122.04 4ts1 h ALA 5 Ca -0.00 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 4ts1 h ALA 5 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 4ts1 h ALA 5 CO -0.02 -0.40 -1.00 1.49 0.00 0.00 0.00 179.25 179.33 4ts1 h GLU 6 N 0.50 0.00 -0.15 0.00 4.81 -0.07 -1.62 114.58 118.05 4ts1 h GLU 6 Ca 0.52 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.71 4ts1 h GLU 6 Cb 1.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 4ts1 h GLU 6 CO -0.25 0.26 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.17 4ts1 h LEU 7 N 0.00 0.31 -0.66 1.64 3.38 0.24 0.21 115.31 120.43 4ts1 h LEU 7 Ca -0.08 -0.38 0.12 0.00 0.09 0.00 0.00 57.88 57.63 4ts1 h LEU 7 Cb 1.37 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 4ts1 h LEU 7 CO 0.04 0.62 0.21 -0.61 0.09 0.00 0.00 178.44 178.79 4ts1 h GLN 8 N -0.01 0.34 -0.45 1.13 5.75 -0.84 0.79 115.11 121.82 4ts1 h GLN 8 Ca 0.04 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.42 4ts1 h GLN 8 Cb 0.50 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 4ts1 h GLN 8 CO 0.02 0.22 -0.09 2.35 -2.65 0.00 0.00 178.83 178.68 4ts1 h TRP 9 N 0.35 0.96 0.00 3.99 7.01 -0.98 -2.27 115.95 125.01 4ts1 h TRP 9 Ca 0.35 -0.20 0.00 0.00 2.11 0.00 0.00 58.89 61.15 4ts1 h TRP 9 Cb 0.51 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.33 4ts1 h TRP 9 CO -0.21 0.95 0.00 0.54 -2.79 0.00 0.00 178.44 176.94 4ts1 n ARG 10 N -4.28 0.65 -3.10 2.65 1.74 0.71 -4.91 116.66 110.13 4ts1 n ARG 10 Ca -0.00 0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 56.95 4ts1 n ARG 10 Cb 0.37 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.36 4ts1 n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 4ts1 n GLY 11 N 0.86 0.06 0.25 -0.13 0.00 0.12 -4.38 105.19 101.96 4ts1 n GLY 11 Ca 0.17 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.14 4ts1 n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 4ts1 n LEU 12 N -3.09 1.38 -4.43 0.99 4.77 -0.31 -4.65 117.00 111.66 4ts1 n LEU 12 Ca -0.00 -0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 54.91 4ts1 n LEU 12 Cb 0.54 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.52 4ts1 n LEU 12 CO 0.37 0.28 -0.14 -0.69 -1.33 0.00 0.00 177.39 175.88 4ts1 s VAL 13 N -2.27 4.86 -0.23 4.08 1.01 -1.26 -3.95 120.40 122.65 4ts1 s VAL 13 Ca 0.12 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 4ts1 s VAL 13 Cb 0.14 -3.65 -0.18 0.00 0.00 0.00 0.00 36.38 32.69 4ts1 s VAL 13 CO 0.55 -0.18 -0.09 -3.20 0.00 0.00 0.00 175.10 172.18 4ts1 n ASN 14 N 5.05 1.99 -3.66 3.32 2.85 0.38 -4.80 115.26 120.40 4ts1 n ASN 14 Ca -0.12 0.12 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 4ts1 n ASN 14 Cb 0.47 -0.67 -0.07 0.00 1.24 0.00 0.00 39.78 40.75 4ts1 n ASN 14 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 4ts1 s GLN 15 N -2.51 0.86 -0.07 1.20 -1.52 -1.07 -4.97 119.66 111.58 4ts1 s GLN 15 Ca -0.33 -0.14 -0.08 0.00 -1.95 0.00 0.00 55.36 52.86 4ts1 s GLN 15 Cb 0.10 0.39 0.02 0.00 -0.22 0.00 0.00 33.01 33.30 4ts1 s GLN 15 CO 0.61 -0.27 0.22 -0.08 -0.25 0.00 0.00 175.29 175.52 4ts1 s THR 16 N -1.71 0.01 0.09 -0.19 -1.32 -1.26 -0.42 115.64 110.85 4ts1 s THR 16 Ca -0.10 -0.12 -0.19 0.00 -1.21 0.00 0.00 61.69 60.08 4ts1 s THR 16 Cb -0.02 -0.35 -0.08 0.00 -1.51 0.00 0.00 72.50 70.54 4ts1 s THR 16 CO 0.03 -0.06 1.58 0.71 -2.21 0.00 0.00 174.62 174.66 4ts1 h THR 17 N 4.67 1.22 -2.27 5.08 1.35 -1.80 -3.41 112.91 117.74 4ts1 h THR 17 Ca -0.26 -0.73 -0.43 0.00 -0.55 0.00 0.00 66.41 64.44 4ts1 h THR 17 Cb 1.19 1.22 -0.35 0.00 -1.73 0.00 0.00 68.15 68.49 4ts1 h THR 17 CO 0.37 0.23 -0.72 -0.62 -0.25 0.00 0.00 175.52 174.53 4ts1 s ASP 18 N -5.81 2.07 0.06 5.36 -1.08 -1.26 -5.03 116.67 110.98 4ts1 s ASP 18 Ca -0.14 -1.44 -0.35 0.00 -0.52 0.00 0.00 52.55 50.11 4ts1 s ASP 18 Cb 0.08 0.20 -0.20 0.00 -1.46 0.00 0.00 42.92 41.54 4ts1 s ASP 18 CO 0.73 -0.33 1.52 -0.08 0.52 0.00 0.00 175.17 177.53 4ts1 h GLU 19 N 7.60 -1.13 -0.77 4.34 4.81 -1.95 0.52 114.58 127.99 4ts1 h GLU 19 Ca -0.04 0.08 0.17 0.00 -0.13 0.00 0.00 59.36 59.44 4ts1 h GLU 19 Cb 1.03 0.26 -0.14 0.00 0.63 0.00 0.00 28.75 30.53 4ts1 h GLU 19 CO 0.29 -0.75 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.30 4ts1 h ASP 20 N -1.22 -0.52 -0.44 1.04 5.19 -1.99 0.69 116.42 119.17 4ts1 h ASP 20 Ca -0.12 0.22 -0.13 0.00 -0.62 0.00 0.00 57.03 56.38 4ts1 h ASP 20 Cb 0.90 0.41 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 4ts1 h ASP 20 CO 0.20 -0.22 -0.22 1.23 -3.12 0.00 0.00 179.24 177.11 4ts1 h GLY 21 N 0.05 1.04 1.01 2.75 0.00 -1.95 -3.19 103.07 102.78 4ts1 h GLY 21 Ca 0.40 -0.91 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 4ts1 h GLY 21 CO -0.74 0.83 -0.44 -2.00 0.00 0.00 0.00 176.54 174.19 4ts1 h LEU 22 N 0.83 0.80 -2.05 3.11 5.85 0.23 -3.04 115.31 121.03 4ts1 h LEU 22 Ca 0.11 -0.54 0.01 0.00 0.84 0.00 0.00 57.88 58.30 4ts1 h LEU 22 Cb 0.79 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 4ts1 h LEU 22 CO 0.07 1.19 0.02 -0.09 -0.34 0.00 0.00 178.44 179.28 4ts1 h ARG 23 N 0.44 0.00 -0.10 1.25 2.43 0.05 -1.84 114.38 116.60 4ts1 h ARG 23 Ca 0.01 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.95 4ts1 h ARG 23 Cb 1.04 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.60 4ts1 h ARG 23 CO 0.10 0.00 -0.85 -0.22 -1.51 0.00 0.00 179.97 177.49 4ts1 h LYS 24 N 0.00 0.73 -0.11 0.20 3.64 -1.53 -2.48 116.57 117.02 4ts1 h LYS 24 Ca 0.02 -0.64 -0.20 0.00 -1.27 0.00 0.00 60.65 58.55 4ts1 h LYS 24 Cb 0.06 0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.04 4ts1 h LYS 24 CO -0.00 1.25 -0.71 1.25 -2.27 0.00 0.00 179.45 178.97 4ts1 h LEU 25 N 0.47 0.81 -0.61 5.20 5.85 -1.26 -1.17 115.31 124.61 4ts1 h LEU 25 Ca -0.07 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 57.99 4ts1 h LEU 25 Cb 1.48 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 4ts1 h LEU 25 CO 0.17 1.34 0.37 -0.07 -0.34 0.00 0.00 178.44 179.91 4ts1 h LEU 26 N 0.35 0.72 -0.36 2.25 3.38 -1.41 3.44 115.31 123.67 4ts1 h LEU 26 Ca -0.06 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 4ts1 h LEU 26 Cb 1.35 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 4ts1 h LEU 26 CO 0.14 0.56 -0.75 0.78 0.09 0.00 0.00 178.44 179.26 4ts1 h ASN 27 N 0.82 0.00 0.16 -0.43 4.21 -1.51 -3.33 115.58 115.49 4ts1 h ASN 27 Ca 0.22 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.38 4ts1 h ASN 27 Cb -0.04 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.10 4ts1 h ASN 27 CO -0.04 0.75 -2.17 -0.62 -1.29 0.00 0.00 177.43 174.06 4ts1 n GLU 28 N -3.51 0.67 -4.36 0.81 1.02 -0.44 -5.04 120.64 109.79 4ts1 n GLU 28 Ca -0.00 0.12 -0.21 0.00 -0.02 0.00 0.00 57.16 57.04 4ts1 n GLU 28 Cb 0.76 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 30.49 4ts1 n GLU 28 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 4ts1 s GLU 29 N -2.53 1.80 -0.56 3.49 2.02 1.14 -5.02 118.70 119.04 4ts1 s GLU 29 Ca -0.12 -2.06 -0.14 0.00 0.02 0.00 0.00 54.97 52.67 4ts1 s GLU 29 Cb 0.07 0.03 0.14 0.00 0.10 0.00 0.00 34.13 34.47 4ts1 s GLU 29 CO 0.80 -0.59 0.49 0.50 0.02 0.00 0.00 175.26 176.48 4ts1 s ARG 30 N -3.55 2.93 -0.02 1.61 3.00 -1.26 -4.42 118.95 117.24 4ts1 s ARG 30 Ca 0.35 -1.82 -0.30 0.00 -1.00 0.00 0.00 55.73 52.96 4ts1 s ARG 30 Cb 0.02 -4.22 -0.03 0.00 0.00 0.00 0.00 34.95 30.73 4ts1 s ARG 30 CO 0.23 -1.29 0.98 0.08 0.00 0.00 0.00 175.30 175.30 4ts1 s VAL 31 N 1.35 4.86 -0.37 7.11 1.01 -1.26 -4.81 120.40 128.29 4ts1 s VAL 31 Ca 0.06 2.05 -0.25 0.00 0.00 0.00 0.00 61.98 63.83 4ts1 s VAL 31 Cb -0.27 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 31.81 4ts1 s VAL 31 CO 0.01 0.14 0.89 -0.89 0.00 0.00 0.00 175.10 175.24 4ts1 s THR 32 N 1.15 4.62 0.34 3.92 2.01 -1.26 -1.23 115.64 125.20 4ts1 s THR 32 Ca 0.51 1.11 0.07 0.00 0.31 0.00 0.00 61.69 63.69 4ts1 s THR 32 Cb -0.21 -4.30 -0.07 0.00 0.01 0.00 0.00 72.50 67.94 4ts1 s THR 32 CO 0.26 -0.51 -0.03 -1.48 -0.69 0.00 0.00 174.62 172.17 4ts1 s LEU 33 N 3.38 2.61 0.10 4.42 2.34 -0.75 -2.80 118.68 127.98 4ts1 s LEU 33 Ca 0.36 -1.27 -0.00 0.00 0.06 0.00 0.00 54.13 53.28 4ts1 s LEU 33 Cb -0.12 -0.77 -0.04 0.00 -0.56 0.00 0.00 46.19 44.69 4ts1 s LEU 33 CO 0.18 -0.37 -0.00 -0.72 -1.06 0.00 0.00 176.35 174.38 4ts1 s TYR 34 N -2.86 0.76 -0.15 3.48 -0.85 -0.94 0.47 117.35 117.27 4ts1 s TYR 34 Ca 0.33 -1.10 -0.11 0.00 -0.52 0.00 0.00 57.07 55.66 4ts1 s TYR 34 Cb 0.06 -0.47 0.04 0.00 0.38 0.00 0.00 41.96 41.97 4ts1 s TYR 34 CO 0.15 -0.38 0.37 0.00 -1.52 0.00 0.00 175.55 174.18 4ts1 s GLY 36 N 0.60 2.02 -0.06 0.00 0.00 -1.26 -0.46 107.32 108.16 4ts1 s GLY 36 Ca -0.03 -1.01 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 4ts1 s GLY 36 CO -0.04 -0.99 0.01 -1.36 0.00 0.00 0.00 173.10 170.73 4ts1 s PHE 37 N -1.41 0.48 -0.19 1.90 0.08 0.73 -4.92 117.98 114.66 4ts1 s PHE 37 Ca 0.30 -0.04 -0.14 0.00 0.12 0.00 0.00 56.93 57.16 4ts1 s PHE 37 Cb -0.12 -0.68 -0.04 0.00 -0.57 0.00 0.00 43.02 41.61 4ts1 s PHE 37 CO 0.22 -0.27 0.32 -0.51 -0.10 0.00 0.00 175.22 174.89 4ts1 s ASP 38 N 1.88 6.40 -0.74 1.36 -0.00 -1.26 -0.30 116.67 124.00 4ts1 s ASP 38 Ca 0.03 0.47 -0.25 0.00 -0.00 0.00 0.00 52.55 52.79 4ts1 s ASP 38 Cb -0.12 -2.20 0.05 0.00 -0.00 0.00 0.00 42.92 40.65 4ts1 s ASP 38 CO -0.04 0.02 1.20 -2.16 -0.00 0.00 0.00 175.17 174.19 4ts1 s PRO 39 N 0.90 3.21 0.00 8.23 0.04 -1.26 -4.66 135.00 141.46 4ts1 s PRO 39 Ca 0.17 -0.52 0.13 0.00 0.04 0.00 0.00 61.00 60.81 4ts1 s PRO 39 Cb -0.14 -4.31 0.36 0.00 0.04 0.00 0.00 34.50 30.46 4ts1 s PRO 39 CO 0.06 -2.05 1.30 0.25 0.04 0.00 0.00 177.00 176.60 4ts1 n THR 40 N 6.27 0.99 -3.72 1.26 -2.24 -1.26 -4.87 114.28 110.69 4ts1 n THR 40 Ca 0.04 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 4ts1 n THR 40 Cb 0.48 0.51 -0.00 0.00 -2.10 0.00 0.00 70.33 69.22 4ts1 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4ts1 s ALA 41 N -1.00 -2.07 -0.69 6.98 0.00 -1.26 -5.04 121.76 118.68 4ts1 s ALA 41 Ca 0.28 0.37 0.23 0.00 0.00 0.00 0.00 51.96 52.83 4ts1 s ALA 41 Cb 0.14 0.53 0.89 0.00 0.00 0.00 0.00 23.12 24.69 4ts1 s ALA 41 CO 0.19 -1.07 1.69 -0.40 0.00 0.00 0.00 175.76 176.18 4ts1 n ASP 42 N -0.64 0.49 -3.82 0.00 5.75 -1.26 -4.80 116.55 112.28 4ts1 n ASP 42 Ca -0.06 0.60 -0.10 0.00 -0.01 0.00 0.00 54.79 55.21 4ts1 n ASP 42 Cb 0.61 -0.71 -0.08 0.00 -1.03 0.00 0.00 41.12 39.92 4ts1 n ASP 42 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 4ts1 s SER 43 N -3.92 -0.00 0.58 -1.12 0.15 -1.26 -4.42 113.70 103.71 4ts1 s SER 43 Ca 0.07 -0.36 -0.08 0.00 0.70 0.00 0.00 55.95 56.28 4ts1 s SER 43 Cb 0.11 0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 4ts1 s SER 43 CO 0.42 -0.60 0.94 -0.76 1.20 0.00 0.00 173.24 174.44 4ts1 s LEU 44 N -2.21 3.32 0.36 3.45 1.43 -1.26 -4.96 118.68 118.82 4ts1 s LEU 44 Ca -0.03 1.12 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 4ts1 s LEU 44 Cb -0.00 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 4ts1 s LEU 44 CO -0.05 -0.86 0.11 -1.38 0.23 0.00 0.00 176.35 174.40 4ts1 s HIS 45 N -3.03 1.79 -1.63 0.29 -3.43 -1.26 -1.65 115.29 106.38 4ts1 s HIS 45 Ca 0.53 -1.20 0.07 0.00 -0.80 0.00 0.00 55.06 53.66 4ts1 s HIS 45 Cb -0.11 -1.14 0.37 0.00 -1.43 0.00 0.00 32.58 30.27 4ts1 s HIS 45 CO 0.49 -0.24 1.00 0.44 -2.00 0.00 0.00 174.74 174.43 4ts1 n ILE 46 N -0.78 0.58 0.34 -5.38 -5.35 -1.06 -0.92 119.36 106.79 4ts1 n ILE 46 Ca -0.04 0.14 0.14 0.00 -0.27 0.00 0.00 62.75 62.73 4ts1 n ILE 46 Cb 0.65 -1.03 0.44 0.00 -1.74 0.00 0.00 39.64 37.96 4ts1 n ILE 46 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 4ts1 h GLY 47 N 1.11 0.00 1.27 3.28 0.00 -1.92 -3.05 103.07 103.75 4ts1 h GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 4ts1 h GLY 47 CO 0.00 0.00 -0.68 0.45 0.00 0.00 0.00 176.54 176.31 4ts1 h HIS 48 N 0.00 0.00 -0.09 5.60 3.86 -1.44 -3.41 115.15 119.67 4ts1 h HIS 48 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 4ts1 h HIS 48 Cb 0.69 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 4ts1 h HIS 48 CO 0.00 0.00 0.05 -0.07 0.86 0.00 0.00 177.93 178.77 4ts1 h LEU 49 N 0.00 0.11 -0.96 2.43 3.38 -1.63 -2.81 115.31 115.83 4ts1 h LEU 49 Ca 0.00 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.08 4ts1 h LEU 49 Cb 0.94 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 4ts1 h LEU 49 CO 0.00 0.15 0.56 0.00 0.09 0.00 0.00 178.44 179.24 4ts1 h ALA 50 N 0.96 1.55 -0.07 1.53 0.00 -1.80 0.75 119.26 122.19 4ts1 h ALA 50 Ca 0.03 0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 4ts1 h ALA 50 Cb 0.06 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.81 4ts1 h ALA 50 CO -0.01 -0.06 -0.92 1.79 0.00 0.00 0.00 179.25 180.06 4ts1 h THR 51 N 0.72 1.28 -0.41 0.00 1.35 -1.85 -0.49 112.91 113.52 4ts1 h THR 51 Ca 0.55 -2.13 -0.11 0.00 -0.55 0.00 0.00 66.41 64.17 4ts1 h THR 51 Cb 0.83 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 4ts1 h THR 51 CO -0.38 0.66 -0.16 0.40 -0.25 0.00 0.00 175.52 175.79 4ts1 h ILE 52 N 0.46 1.28 0.00 6.82 2.04 -1.16 -1.68 117.51 125.27 4ts1 h ILE 52 Ca -0.09 -1.29 -0.11 0.00 1.00 0.00 0.00 64.86 64.37 4ts1 h ILE 52 Cb 1.56 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 4ts1 h ILE 52 CO 0.18 0.43 -0.53 -0.07 0.00 0.00 0.00 178.15 178.17 4ts1 h LEU 53 N 0.65 0.00 -0.55 1.44 3.38 0.54 -2.49 115.31 118.27 4ts1 h LEU 53 Ca 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 4ts1 h LEU 53 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 4ts1 h LEU 53 CO 0.05 0.53 0.01 0.74 0.09 0.00 0.00 178.44 179.87 4ts1 h THR 54 N 0.00 1.26 -0.61 0.22 2.02 -0.89 -1.73 112.91 113.18 4ts1 h THR 54 Ca -0.01 -1.09 0.07 0.00 0.77 0.00 0.00 66.41 66.15 4ts1 h THR 54 Cb 1.08 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 4ts1 h THR 54 CO 0.07 0.39 0.30 0.24 0.37 0.00 0.00 175.52 176.89 4ts1 h MET 55 N 0.84 0.54 -0.40 6.66 2.86 -1.21 -0.45 114.93 123.76 4ts1 h MET 55 Ca 0.16 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 4ts1 h MET 55 Cb 0.52 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 4ts1 h MET 55 CO 0.03 0.36 0.18 -0.09 1.06 0.00 0.00 176.91 178.44 4ts1 h ARG 56 N 0.55 0.56 -0.02 1.72 2.43 -1.02 -1.61 114.38 116.99 4ts1 h ARG 56 Ca 0.28 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 4ts1 h ARG 56 Cb 0.23 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 4ts1 h ARG 56 CO -0.21 0.45 -0.65 0.00 -1.51 0.00 0.00 179.97 178.05 4ts1 h ARG 57 N 0.56 0.09 0.11 0.20 3.08 -0.34 -1.88 114.38 116.20 4ts1 h ARG 57 Ca 0.14 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 4ts1 h ARG 57 Cb 0.08 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 4ts1 h ARG 57 CO -0.02 0.71 -0.05 0.74 -1.07 0.00 0.00 179.97 180.28 4ts1 h PHE 58 N 0.06 -0.14 -0.58 3.04 0.04 -0.41 -1.99 116.94 116.97 4ts1 h PHE 58 Ca -0.01 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.92 4ts1 h PHE 58 Cb 1.17 0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 4ts1 h PHE 58 CO 0.01 0.23 0.41 0.37 -0.60 0.00 0.00 178.31 178.73 4ts1 h GLN 59 N -0.53 0.00 0.02 1.51 4.15 -1.25 0.15 115.11 119.16 4ts1 h GLN 59 Ca -0.02 -0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.17 4ts1 h GLN 59 Cb 0.43 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.12 4ts1 h GLN 59 CO 0.02 0.00 -0.98 1.96 -1.93 0.00 0.00 178.83 177.90 4ts1 h GLN 60 N 0.00 0.43 0.00 1.69 4.20 -1.08 -2.32 115.11 118.04 4ts1 h GLN 60 Ca 0.27 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.50 4ts1 h GLN 60 Cb 1.09 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.02 4ts1 h GLN 60 CO -0.00 1.14 0.00 0.00 -0.67 0.00 0.00 178.83 179.30 4ts1 n ALA 61 N -2.55 2.06 -0.19 3.87 0.00 -0.10 -4.85 120.51 118.76 4ts1 n ALA 61 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.27 4ts1 n ALA 61 Cb 0.86 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.01 4ts1 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4ts1 n GLY 62 N 0.20 0.75 3.95 0.00 0.00 -0.60 -5.07 105.19 104.40 4ts1 n GLY 62 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 4ts1 n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 4ts1 s HIS 63 N -2.19 2.70 -0.35 1.61 3.76 -0.38 -4.75 115.29 115.68 4ts1 s HIS 63 Ca 0.00 0.24 -0.07 0.00 -0.15 0.00 0.00 55.06 55.08 4ts1 s HIS 63 Cb 0.00 -3.10 0.05 0.00 1.11 0.00 0.00 32.58 30.64 4ts1 s HIS 63 CO 0.00 -1.36 0.13 0.50 -0.85 0.00 0.00 174.74 173.16 4ts1 s ARG 64 N -5.14 2.59 0.13 1.40 3.52 -0.36 -4.09 118.95 117.00 4ts1 s ARG 64 Ca 0.61 -1.24 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 4ts1 s ARG 64 Cb -0.10 -3.50 -0.06 0.00 -1.56 0.00 0.00 34.95 29.73 4ts1 s ARG 64 CO 0.43 -0.72 1.05 -1.25 -0.81 0.00 0.00 175.30 174.00 4ts1 s PRO 65 N 1.39 4.62 -0.28 5.12 0.04 -1.26 -1.81 135.00 142.82 4ts1 s PRO 65 Ca -0.01 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.64 4ts1 s PRO 65 Cb -0.20 -3.33 0.05 0.00 0.04 0.00 0.00 34.50 31.06 4ts1 s PRO 65 CO 0.02 0.09 -0.05 0.42 0.04 0.00 0.00 177.00 177.52 4ts1 s ILE 66 N 0.04 2.60 -0.22 0.56 1.01 0.18 -1.38 121.20 123.98 4ts1 s ILE 66 Ca 0.49 -1.49 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 4ts1 s ILE 66 Cb -0.27 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 4ts1 s ILE 66 CO 0.32 -0.06 0.32 0.00 0.00 0.00 0.00 174.94 175.53 4ts1 s ALA 67 N 1.19 3.57 -0.20 9.38 0.00 -0.90 -1.83 121.76 132.97 4ts1 s ALA 67 Ca -0.07 -0.67 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 4ts1 s ALA 67 Cb -0.20 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.33 4ts1 s ALA 67 CO -0.03 -0.30 0.11 -1.17 0.00 0.00 0.00 175.76 174.37 4ts1 s LEU 68 N 1.31 4.05 -0.30 0.00 0.20 0.39 -1.37 118.68 122.96 4ts1 s LEU 68 Ca 0.15 0.16 -0.19 0.00 0.69 0.00 0.00 54.13 54.94 4ts1 s LEU 68 Cb -0.14 -2.05 -0.01 0.00 -0.43 0.00 0.00 46.19 43.56 4ts1 s LEU 68 CO 0.07 0.16 0.59 -0.69 -0.29 0.00 0.00 176.35 176.19 4ts1 s VAL 69 N 0.45 4.97 -0.22 1.68 1.01 0.14 -0.20 120.40 128.24 4ts1 s VAL 69 Ca 0.06 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 4ts1 s VAL 69 Cb -0.12 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 4ts1 s VAL 69 CO -0.01 -0.11 1.28 0.61 0.00 0.00 0.00 175.10 176.87 4ts1 n GLY 70 N 4.48 1.93 0.26 4.51 0.00 0.59 -1.95 105.19 115.01 4ts1 n GLY 70 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 4ts1 n GLY 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 4ts1 h GLY 71 N 8.54 0.99 0.03 -0.02 0.00 -1.90 0.52 103.07 111.23 4ts1 h GLY 71 Ca 0.13 -0.23 -0.39 0.00 0.00 0.00 0.00 47.33 46.84 4ts1 h GLY 71 CO 0.97 0.11 -2.44 0.00 0.00 0.00 0.00 176.54 175.17 4ts1 n ALA 72 N -2.38 1.43 0.10 3.60 0.00 -1.26 -4.37 120.51 117.63 4ts1 n ALA 72 Ca 0.09 -1.12 -0.04 0.00 0.00 0.00 0.00 53.44 52.38 4ts1 n ALA 72 Cb 0.21 -0.14 0.15 0.00 0.00 0.00 0.00 19.45 19.67 4ts1 n ALA 72 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 4ts1 h THR 73 N 0.00 1.40 0.00 0.00 1.35 -1.92 -2.12 112.91 111.61 4ts1 h THR 73 Ca -0.57 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 4ts1 h THR 73 Cb 1.95 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 4ts1 h THR 73 CO -0.07 0.58 0.11 0.61 -0.25 0.00 0.00 175.52 176.50 4ts1 n GLY 74 N 0.21 -0.70 0.28 5.82 0.00 0.18 -1.04 105.19 109.94 4ts1 n GLY 74 Ca -0.02 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.25 4ts1 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 4ts1 n LEU 75 N -2.03 1.48 -0.10 0.99 4.77 -0.80 -4.46 117.00 116.85 4ts1 n LEU 75 Ca -0.01 -0.56 -0.22 0.00 -0.03 0.00 0.00 56.01 55.18 4ts1 n LEU 75 Cb 0.13 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 4ts1 n LEU 75 CO 0.07 0.30 -1.22 -0.38 -1.33 0.00 0.00 177.39 174.82 4ts1 n ILE 76 N -0.66 1.15 -0.01 -0.08 2.08 -0.21 -4.81 119.36 116.83 4ts1 n ILE 76 Ca 0.08 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.09 4ts1 n ILE 76 Cb 0.40 -1.78 0.00 0.00 -0.75 0.00 0.00 39.64 37.52 4ts1 n ILE 76 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 4ts1 n GLY 77 N 1.70 0.40 3.66 7.39 0.00 -0.85 -4.67 105.19 112.81 4ts1 n GLY 77 Ca -0.41 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 4ts1 n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4ts1 s ASP 78 N -0.24 6.62 0.20 1.61 3.68 -1.26 -4.70 116.67 122.58 4ts1 s ASP 78 Ca 0.00 0.75 0.21 0.00 2.13 0.00 0.00 52.55 55.65 4ts1 s ASP 78 Cb 0.00 -2.32 0.90 0.00 -1.45 0.00 0.00 42.92 40.05 4ts1 s ASP 78 CO 0.00 -0.24 1.65 -0.81 0.13 0.00 0.00 175.17 175.91 4ts1 n PRO 79 N 4.98 0.15 -1.75 4.34 -0.04 -1.26 -4.66 135.00 136.77 4ts1 n PRO 79 Ca -0.03 0.39 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 4ts1 n PRO 79 Cb 0.50 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 4ts1 n PRO 79 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 4ts1 s SER 80 N -3.97 6.42 0.00 3.54 0.01 -1.26 -1.63 113.70 116.82 4ts1 s SER 80 Ca 0.05 2.80 0.00 0.00 1.31 0.00 0.00 55.95 60.11 4ts1 s SER 80 Cb 0.09 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.73 4ts1 s SER 80 CO 0.36 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.66 4ts1 n GLY 81 N 4.03 0.38 3.63 3.44 0.00 -1.26 -4.99 105.19 110.41 4ts1 n GLY 81 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 4ts1 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4ts1 s LYS 82 N -0.74 3.87 0.00 1.61 1.02 -0.64 -5.01 119.74 119.83 4ts1 s LYS 82 Ca 0.00 -0.36 0.28 0.00 0.02 0.00 0.00 55.97 55.91 4ts1 s LYS 82 Cb 0.00 -3.16 1.10 0.00 -0.52 0.00 0.00 37.83 35.26 4ts1 s LYS 82 CO 0.00 0.32 1.79 1.63 -0.92 0.00 0.00 175.35 178.17 4ts1 n LYS 83 N 3.38 0.63 -3.92 1.68 4.01 -1.26 -4.91 118.16 117.76 4ts1 n LYS 83 Ca -0.17 -0.25 -0.09 0.00 -0.51 0.00 0.00 58.31 57.29 4ts1 n LYS 83 Cb 0.52 -1.49 -0.07 0.00 -0.51 0.00 0.00 35.03 33.48 4ts1 n LYS 83 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 4ts1 s SER 84 N -2.54 0.02 0.27 4.39 0.01 -1.26 -4.93 113.70 109.65 4ts1 s SER 84 Ca 0.26 -0.79 -0.30 0.00 1.31 0.00 0.00 55.95 56.43 4ts1 s SER 84 Cb 0.20 0.44 -0.10 0.00 0.21 0.00 0.00 66.02 66.76 4ts1 s SER 84 CO 0.50 -0.89 1.42 -0.70 0.41 0.00 0.00 173.24 173.99 4ts1 s GLU 85 N -3.94 4.27 0.24 12.44 2.56 -1.26 -5.02 118.70 127.99 4ts1 s GLU 85 Ca 0.15 2.31 0.05 0.00 0.00 0.00 0.00 54.97 57.47 4ts1 s GLU 85 Cb 0.03 -3.09 -0.03 0.00 2.00 0.00 0.00 34.13 33.04 4ts1 s GLU 85 CO -0.02 -0.39 0.36 1.03 -0.56 0.00 0.00 175.26 175.68 4ts1 s ARG 86 N -0.69 3.44 0.38 4.30 3.00 -1.26 -5.09 118.95 123.03 4ts1 s ARG 86 Ca 0.57 -0.75 -0.24 0.00 0.00 0.00 0.00 55.73 55.32 4ts1 s ARG 86 Cb -0.42 -2.89 -0.10 0.00 0.00 0.00 0.00 34.95 31.55 4ts1 s ARG 86 CO 0.46 0.43 0.99 -0.08 0.00 0.00 0.00 175.30 177.09 4ts1 s THR 87 N -1.98 4.04 -0.05 0.02 -1.32 -1.26 -5.00 115.64 110.09 4ts1 s THR 87 Ca 0.34 1.54 -0.30 0.00 -1.21 0.00 0.00 61.69 62.06 4ts1 s THR 87 Cb -0.09 -3.78 -0.03 0.00 -1.51 0.00 0.00 72.50 67.09 4ts1 s THR 87 CO 0.29 -0.01 1.19 -0.76 -2.21 0.00 0.00 174.62 173.12 4ts1 s LEU 88 N -2.55 4.28 0.86 9.08 1.43 -1.26 -5.02 118.68 125.50 4ts1 s LEU 88 Ca 0.56 1.81 -0.12 0.00 -1.03 0.00 0.00 54.13 55.35 4ts1 s LEU 88 Cb -0.18 -3.56 0.11 0.00 0.03 0.00 0.00 46.19 42.59 4ts1 s LEU 88 CO 0.23 -0.58 1.10 0.20 0.23 0.00 0.00 176.35 177.53 4ts1 s ASN 89 N 1.45 3.89 0.17 2.29 0.01 -1.26 -5.03 114.94 116.46 4ts1 s ASN 89 Ca 0.56 1.31 -0.06 0.00 -0.71 0.00 0.00 52.86 53.95 4ts1 s ASN 89 Cb -0.25 -2.00 -0.06 0.00 0.41 0.00 0.00 41.25 39.36 4ts1 s ASN 89 CO 0.22 -2.35 0.43 0.00 -1.51 0.00 0.00 177.10 173.89 4ts1 s ALA 90 N -3.09 3.72 0.11 0.60 0.00 -1.26 -4.95 121.76 116.90 4ts1 s ALA 90 Ca 0.62 -0.47 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 4ts1 s ALA 90 Cb -0.16 -2.22 -0.10 0.00 0.00 0.00 0.00 23.12 20.64 4ts1 s ALA 90 CO 0.55 0.62 1.59 0.87 0.00 0.00 0.00 175.76 179.39 4ts1 h LYS 91 N 2.75 -0.64 -0.91 0.00 1.79 -1.98 -1.90 116.57 115.68 4ts1 h LYS 91 Ca -0.46 0.04 0.20 0.00 -2.18 0.00 0.00 60.65 58.25 4ts1 h LYS 91 Cb 1.17 0.15 -0.07 0.00 -1.58 0.00 0.00 32.23 31.89 4ts1 h LYS 91 CO 0.71 -0.43 0.60 0.93 -1.08 0.00 0.00 179.45 180.19 4ts1 h GLU 92 N -0.67 0.42 0.33 3.15 3.07 -1.98 0.83 114.58 119.73 4ts1 h GLU 92 Ca 0.02 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 4ts1 h GLU 92 Cb 0.68 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 4ts1 h GLU 92 CO -0.23 0.28 -0.16 1.15 -1.40 0.00 0.00 179.01 178.66 4ts1 h THR 93 N 0.44 0.56 -0.81 1.13 2.02 -1.87 -0.96 112.91 113.42 4ts1 h THR 93 Ca 0.48 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.99 4ts1 h THR 93 Cb 1.15 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 4ts1 h THR 93 CO -0.19 0.11 0.51 0.58 0.37 0.00 0.00 175.52 176.90 4ts1 h VAL 94 N -0.90 1.08 -0.49 3.16 2.07 -0.60 0.30 116.25 120.87 4ts1 h VAL 94 Ca -0.04 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 4ts1 h VAL 94 Cb 0.52 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 4ts1 h VAL 94 CO 0.07 0.18 -0.07 -0.08 0.02 0.00 0.00 177.57 177.69 4ts1 h GLU 95 N 0.96 0.87 0.11 1.57 4.81 -0.95 0.35 114.58 122.30 4ts1 h GLU 95 Ca 0.34 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 4ts1 h GLU 95 Cb 0.08 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.39 4ts1 h GLU 95 CO -0.14 0.91 -0.05 0.00 -0.73 0.00 0.00 179.01 178.99 4ts1 h ALA 96 N 1.13 -0.15 -0.93 2.92 0.00 0.44 -2.98 119.26 119.69 4ts1 h ALA 96 Ca 0.14 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.04 4ts1 h ALA 96 Cb 0.57 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 4ts1 h ALA 96 CO 0.03 -0.52 0.60 -1.49 0.00 0.00 0.00 179.25 177.88 4ts1 h TRP 97 N -0.28 1.06 -0.68 0.00 6.55 -0.01 -3.01 115.95 119.58 4ts1 h TRP 97 Ca -0.01 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 4ts1 h TRP 97 Cb 0.23 -0.34 -0.03 0.00 -0.86 0.00 0.00 29.16 28.15 4ts1 h TRP 97 CO -0.03 0.51 0.35 0.77 -1.05 0.00 0.00 178.44 179.00 4ts1 h SER 98 N 1.00 0.87 -0.82 -3.49 0.02 -0.19 -0.84 113.55 110.11 4ts1 h SER 98 Ca 0.42 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 4ts1 h SER 98 Cb 0.30 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 4ts1 h SER 98 CO -0.18 0.74 0.49 0.00 -1.14 0.00 0.00 176.83 176.74 4ts1 h ALA 99 N 1.17 1.31 -0.13 3.77 0.00 -1.38 0.96 119.26 124.96 4ts1 h ALA 99 Ca 0.24 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 4ts1 h ALA 99 Cb 0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 4ts1 h ALA 99 CO -0.03 0.59 -0.17 0.00 0.00 0.00 0.00 179.25 179.63 4ts1 h ARG 100 N 1.14 0.34 -0.00 0.00 3.08 -1.53 -2.95 114.38 114.45 4ts1 h ARG 100 Ca 0.29 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 4ts1 h ARG 100 Cb -0.03 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 4ts1 h ARG 100 CO -0.05 0.77 -0.43 0.82 -1.07 0.00 0.00 179.97 180.01 4ts1 h ILE 101 N -0.06 1.31 -0.61 2.04 2.04 -0.93 -2.43 117.51 118.87 4ts1 h ILE 101 Ca 0.01 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.32 4ts1 h ILE 101 Cb 0.73 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 4ts1 h ILE 101 CO 0.04 0.42 0.07 0.11 0.00 0.00 0.00 178.15 178.79 4ts1 h LYS 102 N 0.00 1.01 -0.36 2.37 1.57 -0.79 -2.42 116.57 117.95 4ts1 h LYS 102 Ca -0.00 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.35 4ts1 h LYS 102 Cb 0.76 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 4ts1 h LYS 102 CO 0.06 0.95 -0.38 0.93 -0.57 0.00 0.00 179.45 180.43 4ts1 h GLU 103 N 0.94 0.85 -0.29 3.15 5.08 -1.26 -3.06 114.58 119.99 4ts1 h GLU 103 Ca 0.18 -0.44 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 4ts1 h GLU 103 Cb 0.45 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 4ts1 h GLU 103 CO 0.02 1.08 -0.15 1.96 -1.00 0.00 0.00 179.01 180.92 4ts1 h GLN 104 N 0.70 0.62 -0.53 2.33 4.20 -1.43 -2.99 115.11 118.01 4ts1 h GLN 104 Ca 0.06 -0.27 0.07 0.00 0.06 0.00 0.00 58.65 58.57 4ts1 h GLN 104 Cb 0.95 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.66 4ts1 h GLN 104 CO 0.09 0.85 0.21 -0.07 -0.67 0.00 0.00 178.83 179.24 4ts1 h LEU 105 N 0.37 0.23 -1.47 1.46 3.38 -1.50 -2.78 115.31 115.00 4ts1 h LEU 105 Ca 0.06 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.35 4ts1 h LEU 105 Cb 0.67 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 4ts1 h LEU 105 CO 0.04 0.16 0.96 1.23 0.09 0.00 0.00 178.44 180.92 4ts1 h GLY 106 N 0.40 0.00 1.16 0.83 0.00 -1.41 0.80 103.07 104.85 4ts1 h GLY 106 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 4ts1 h GLY 106 CO -0.24 0.00 -0.54 0.54 0.00 0.00 0.00 176.54 176.30 4ts1 n ARG 107 N -3.48 0.18 0.00 4.80 1.74 -1.05 -4.06 116.66 114.78 4ts1 n ARG 107 Ca 0.19 0.05 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 4ts1 n ARG 107 Cb 1.25 -1.61 0.09 0.00 -1.02 0.00 0.00 32.46 31.16 4ts1 n ARG 107 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 4ts1 n PHE 108 N -1.87 0.00 -4.31 -1.55 3.72 0.27 -4.93 117.46 108.80 4ts1 n PHE 108 Ca 0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.22 4ts1 n PHE 108 Cb 0.40 -0.09 -0.11 0.00 -0.94 0.00 0.00 39.48 38.73 4ts1 n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 4ts1 s LEU 109 N -2.84 2.40 -0.35 4.37 1.43 -1.24 -4.71 118.68 117.75 4ts1 s LEU 109 Ca 0.13 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 4ts1 s LEU 109 Cb 0.17 -0.81 -0.01 0.00 0.03 0.00 0.00 46.19 45.58 4ts1 s LEU 109 CO 0.72 -0.03 0.23 -0.62 0.23 0.00 0.00 176.35 176.88 4ts1 s ASP 110 N -2.47 5.93 0.03 2.29 -1.08 -1.26 -4.92 116.67 115.19 4ts1 s ASP 110 Ca 0.13 -0.56 0.23 0.00 -0.52 0.00 0.00 52.55 51.83 4ts1 s ASP 110 Cb -0.07 -2.10 0.16 0.00 -1.46 0.00 0.00 42.92 39.45 4ts1 s ASP 110 CO 0.06 -0.27 1.14 0.49 0.52 0.00 0.00 175.17 177.11 4ts1 n PHE 111 N 5.08 0.14 -0.06 -5.34 3.72 -1.26 0.28 117.46 120.02 4ts1 n PHE 111 Ca -0.13 0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 57.11 4ts1 n PHE 111 Cb 0.49 -0.31 -0.13 0.00 -0.94 0.00 0.00 39.48 38.59 4ts1 n PHE 111 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 4ts1 n GLU 112 N -1.73 0.70 -0.14 -1.08 -0.58 -1.26 -4.66 120.64 111.88 4ts1 n GLU 112 Ca 0.04 0.25 -0.06 0.00 -0.42 0.00 0.00 57.16 56.96 4ts1 n GLU 112 Cb 0.38 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 4ts1 n GLU 112 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 4ts1 n ALA 113 N -3.19 -1.19 -3.63 0.62 0.00 -1.26 -4.85 120.51 107.01 4ts1 n ALA 113 Ca -0.38 -0.19 -0.36 0.00 0.00 0.00 0.00 53.44 52.52 4ts1 n ALA 113 Cb 0.99 -0.12 -0.13 0.00 0.00 0.00 0.00 19.45 20.19 4ts1 n ALA 113 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 4ts1 s ASP 114 N -0.14 5.10 0.00 0.00 1.47 -1.26 -4.36 116.67 117.47 4ts1 s ASP 114 Ca 0.05 -1.55 0.00 0.00 1.18 0.00 0.00 52.55 52.24 4ts1 s ASP 114 Cb 0.01 -1.78 0.00 0.00 -0.34 0.00 0.00 42.92 40.81 4ts1 s ASP 114 CO 0.10 -0.38 0.00 0.61 0.68 0.00 0.00 175.17 176.18 4ts1 n GLY 115 N 4.64 3.15 2.52 2.12 0.00 -1.26 -4.90 105.19 111.45 4ts1 n GLY 115 Ca -0.09 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 4ts1 n GLY 115 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 4ts1 n ASN 116 N 0.72 2.05 -4.69 1.61 6.94 -1.26 -4.95 115.26 115.68 4ts1 n ASN 116 Ca 0.00 -3.04 -0.39 0.00 -0.02 0.00 0.00 54.58 51.13 4ts1 n ASN 116 Cb 0.00 -0.55 0.04 0.00 -2.36 0.00 0.00 39.78 36.91 4ts1 n ASN 116 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 4ts1 n PRO 117 N -0.04 1.46 -1.47 -0.53 -0.02 -1.26 -4.60 135.00 128.53 4ts1 n PRO 117 Ca 0.20 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.91 4ts1 n PRO 117 Cb 0.71 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.88 4ts1 n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4ts1 s ALA 118 N -1.34 2.49 0.04 3.55 0.00 0.14 -4.56 121.76 122.07 4ts1 s ALA 118 Ca 0.71 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.80 4ts1 s ALA 118 Cb -0.44 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 4ts1 s ALA 118 CO 0.50 -1.46 -0.09 0.15 0.00 0.00 0.00 175.76 174.87 4ts1 s LYS 119 N -5.01 0.57 -0.09 0.00 1.02 -0.48 -4.61 119.74 111.14 4ts1 s LYS 119 Ca 0.59 -0.67 0.04 0.00 0.02 0.00 0.00 55.97 55.95 4ts1 s LYS 119 Cb -0.15 -0.42 -0.00 0.00 -0.52 0.00 0.00 37.83 36.74 4ts1 s LYS 119 CO 0.55 0.09 -0.23 0.42 -0.92 0.00 0.00 175.35 175.26 4ts1 s ILE 120 N -1.10 2.00 0.27 2.17 1.01 -1.26 -2.12 121.20 122.18 4ts1 s ILE 120 Ca -0.06 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.65 4ts1 s ILE 120 Cb -0.08 -1.73 -0.06 0.00 0.01 0.00 0.00 42.46 40.60 4ts1 s ILE 120 CO 0.01 0.55 -0.02 -0.54 0.00 0.00 0.00 174.94 174.93 4ts1 s LYS 121 N 0.30 1.49 -0.13 2.79 1.02 -0.47 -4.97 119.74 119.78 4ts1 s LYS 121 Ca -0.17 -1.77 -0.01 0.00 0.02 0.00 0.00 55.97 54.04 4ts1 s LYS 121 Cb -0.17 -0.92 0.04 0.00 -0.52 0.00 0.00 37.83 36.25 4ts1 s LYS 121 CO 0.08 -0.04 -0.02 1.21 -0.92 0.00 0.00 175.35 175.66 4ts1 s ASN 122 N -3.40 2.25 0.00 2.83 3.84 -1.26 0.25 114.94 119.44 4ts1 s ASN 122 Ca 0.30 -0.41 0.16 0.00 0.21 0.00 0.00 52.86 53.12 4ts1 s ASN 122 Cb 0.05 -0.65 0.88 0.00 -0.55 0.00 0.00 41.25 40.98 4ts1 s ASN 122 CO 0.11 -0.20 1.38 -0.46 -2.79 0.00 0.00 177.10 175.14 4ts1 n ASN 123 N 5.03 0.00 0.27 -4.21 0.23 -0.82 -3.03 115.26 112.73 4ts1 n ASN 123 Ca -0.09 -0.27 0.11 0.00 -0.53 0.00 0.00 54.58 53.79 4ts1 n ASN 123 Cb 0.49 -0.11 0.73 0.00 -2.08 0.00 0.00 39.78 38.81 4ts1 n ASN 123 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 4ts1 h TYR 124 N 0.00 0.00 -0.87 -2.53 3.20 -1.87 -2.18 116.97 112.72 4ts1 h TYR 124 Ca 0.00 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 4ts1 h TYR 124 Cb 0.06 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 4ts1 h TYR 124 CO 0.00 0.01 0.53 -0.44 -1.64 0.00 0.00 178.16 176.63 4ts1 h ASP 125 N 0.00 0.81 0.00 -2.11 3.45 -1.96 0.25 116.42 116.86 4ts1 h ASP 125 Ca -0.00 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 4ts1 h ASP 125 Cb 0.03 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 4ts1 h ASP 125 CO 0.00 0.49 -1.31 -2.67 -1.57 0.00 0.00 179.24 174.18 4ts1 n TRP 126 N -4.65 0.00 -0.11 4.55 2.14 -0.91 -4.64 117.44 113.82 4ts1 n TRP 126 Ca 0.14 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.58 4ts1 n TRP 126 Cb 0.23 -0.22 -0.13 0.00 -0.81 0.00 0.00 31.31 30.38 4ts1 n TRP 126 CO 0.00 0.00 0.00 -0.89 2.07 0.00 0.00 177.69 178.87 4ts1 n ILE 127 N -1.77 1.35 -0.32 -1.67 5.41 -0.87 -3.82 119.36 117.68 4ts1 n ILE 127 Ca -0.01 -0.69 0.01 0.00 1.00 0.00 0.00 62.75 63.06 4ts1 n ILE 127 Cb 0.33 -0.87 0.08 0.00 -0.71 0.00 0.00 39.64 38.46 4ts1 n ILE 127 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 4ts1 h GLY 128 N 2.96 0.34 1.72 7.39 0.00 -0.69 -1.96 103.07 112.82 4ts1 h GLY 128 Ca -0.53 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.19 4ts1 h GLY 128 CO -0.02 -0.28 -0.25 -0.56 0.00 0.00 0.00 176.54 175.43 4ts1 h PRO 129 N -0.03 0.00 -6.62 4.80 0.14 -1.76 -3.47 132.00 125.06 4ts1 h PRO 129 Ca 0.37 0.00 -0.57 0.00 0.14 0.00 0.00 66.00 65.94 4ts1 h PRO 129 Cb 0.62 0.00 0.08 0.00 0.14 0.00 0.00 31.00 31.84 4ts1 h PRO 129 CO -0.90 0.00 0.68 -0.11 0.14 0.00 0.00 178.00 177.80 4ts1 n LEU 130 N -2.66 3.34 -4.91 1.56 7.94 -0.74 -4.99 117.00 116.53 4ts1 n LEU 130 Ca 0.04 1.14 -0.30 0.00 -1.11 0.00 0.00 56.01 55.77 4ts1 n LEU 130 Cb 0.49 -1.46 -0.04 0.00 0.53 0.00 0.00 43.42 42.94 4ts1 n LEU 130 CO 0.34 -0.36 -0.01 1.51 -1.11 0.00 0.00 177.39 177.77 4ts1 s ASP 131 N 0.37 6.44 0.22 1.96 1.47 -1.26 -4.98 116.67 120.89 4ts1 s ASP 131 Ca 0.68 0.47 -0.11 0.00 1.18 0.00 0.00 52.55 54.77 4ts1 s ASP 131 Cb -0.62 -2.04 0.30 0.00 -0.34 0.00 0.00 42.92 40.22 4ts1 s ASP 131 CO 0.49 0.05 1.63 0.58 0.68 0.00 0.00 175.17 178.60 4ts1 h VAL 132 N 1.92 0.36 -0.66 2.11 2.07 -1.99 -1.59 116.25 118.47 4ts1 h VAL 132 Ca -0.46 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 4ts1 h VAL 132 Cb 1.17 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 4ts1 h VAL 132 CO 0.72 0.01 0.25 0.40 0.02 0.00 0.00 177.57 178.97 4ts1 h ILE 133 N 0.04 1.24 -0.34 4.57 2.04 -1.98 0.27 117.51 123.35 4ts1 h ILE 133 Ca 0.34 -0.78 -0.15 0.00 1.00 0.00 0.00 64.86 65.27 4ts1 h ILE 133 Cb 0.54 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 4ts1 h ILE 133 CO -0.65 0.31 -0.38 0.74 0.00 0.00 0.00 178.15 178.17 4ts1 h THR 134 N 0.95 1.28 0.59 -0.27 2.02 -1.90 -0.10 112.91 115.48 4ts1 h THR 134 Ca 0.22 -1.55 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 4ts1 h THR 134 Cb 0.23 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 4ts1 h THR 134 CO -0.01 0.51 -0.47 0.15 0.37 0.00 0.00 175.52 176.07 4ts1 h PHE 135 N 0.65 -1.26 -0.72 3.16 3.57 -1.09 0.23 116.94 121.48 4ts1 h PHE 135 Ca 0.06 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 4ts1 h PHE 135 Cb 0.93 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 40.12 4ts1 h PHE 135 CO 0.05 -0.66 0.27 -0.07 -2.23 0.00 0.00 178.31 175.67 4ts1 h LEU 136 N -1.03 1.01 0.09 0.59 3.38 -0.39 -1.63 115.31 117.34 4ts1 h LEU 136 Ca -0.07 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 4ts1 h LEU 136 Cb 0.86 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.35 4ts1 h LEU 136 CO 0.00 0.92 -0.04 0.03 0.09 0.00 0.00 178.44 179.45 4ts1 h ARG 137 N 1.05 -0.11 -0.00 1.13 3.08 -0.95 -3.07 114.38 115.50 4ts1 h ARG 137 Ca 0.24 0.01 -0.18 0.00 0.07 0.00 0.00 59.98 60.12 4ts1 h ARG 137 Cb 0.24 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 4ts1 h ARG 137 CO -0.02 0.42 -0.82 -0.44 -1.07 0.00 0.00 179.97 178.04 4ts1 h ASP 138 N -0.79 0.15 0.00 7.04 5.19 -0.61 -3.30 116.42 124.10 4ts1 h ASP 138 Ca -0.01 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 4ts1 h ASP 138 Cb 0.59 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.05 4ts1 h ASP 138 CO 0.02 0.90 -0.67 0.52 -3.12 0.00 0.00 179.24 176.89 4ts1 n VAL 139 N -3.65 1.24 -0.39 -1.35 0.31 -0.65 -4.74 118.33 109.10 4ts1 n VAL 139 Ca -0.02 0.23 0.33 0.00 -0.01 0.00 0.00 64.34 64.87 4ts1 n VAL 139 Cb 0.77 -2.07 0.66 0.00 -0.91 0.00 0.00 33.84 32.29 4ts1 n VAL 139 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 4ts1 h GLY 140 N -0.67 0.70 2.00 2.92 0.00 -1.40 -2.63 103.07 103.98 4ts1 h GLY 140 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 4ts1 h GLY 140 CO 0.00 -0.14 -0.18 1.70 0.00 0.00 0.00 176.54 177.92 4ts1 h LYS 141 N 0.15 0.00 0.00 4.80 1.63 -1.61 -2.86 116.57 118.67 4ts1 h LYS 141 Ca 0.67 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 60.42 4ts1 h LYS 141 Cb 2.23 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.86 4ts1 h LYS 141 CO -0.20 0.18 -0.21 0.45 -3.45 0.00 0.00 179.45 176.22 4ts1 h HIS 142 N 0.00 0.00 -3.36 1.91 3.86 -1.77 -3.45 115.15 112.34 4ts1 h HIS 142 Ca -0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.57 4ts1 h HIS 142 Cb 0.70 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.95 4ts1 h HIS 142 CO 0.00 0.21 -0.66 -0.06 0.86 0.00 0.00 177.93 178.28 4ts1 s PHE 143 N -3.19 3.04 0.31 2.45 0.40 -1.08 -5.00 117.98 114.91 4ts1 s PHE 143 Ca 0.05 -0.36 -0.03 0.00 -0.60 0.00 0.00 56.93 55.99 4ts1 s PHE 143 Cb 0.07 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 4ts1 s PHE 143 CO 0.69 -0.12 0.56 -1.54 0.70 0.00 0.00 175.22 175.51 4ts1 s SER 144 N 0.64 6.39 0.41 1.36 1.04 -1.26 -4.96 113.70 117.32 4ts1 s SER 144 Ca -0.01 0.64 0.14 0.00 0.48 0.00 0.00 55.95 57.19 4ts1 s SER 144 Cb -0.14 -2.11 0.87 0.00 0.10 0.00 0.00 66.02 64.74 4ts1 s SER 144 CO 0.02 -0.24 1.92 0.58 0.98 0.00 0.00 173.24 176.50 4ts1 h VAL 145 N 1.11 1.19 -0.13 5.02 2.07 -1.99 -2.82 116.25 120.70 4ts1 h VAL 145 Ca -0.48 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 4ts1 h VAL 145 Cb 1.20 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 4ts1 h VAL 145 CO 0.65 0.26 -0.01 0.78 0.02 0.00 0.00 177.57 179.26 4ts1 h ASN 146 N 0.00 0.24 -0.69 0.57 -0.26 -1.98 -0.03 115.58 113.42 4ts1 h ASN 146 Ca -0.00 -0.34 0.10 0.00 -0.56 0.00 0.00 56.30 55.51 4ts1 h ASN 146 Cb 0.47 -0.06 -0.08 0.00 -1.06 0.00 0.00 38.32 37.59 4ts1 h ASN 146 CO 0.03 0.52 0.30 0.22 -1.06 0.00 0.00 177.43 177.44 4ts1 h TYR 147 N -0.05 0.53 -0.29 1.19 3.20 -1.91 -1.15 116.97 118.50 4ts1 h TYR 147 Ca 0.04 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.76 4ts1 h TYR 147 Cb 0.40 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 4ts1 h TYR 147 CO 0.04 0.15 -0.53 0.52 -1.64 0.00 0.00 178.16 176.70 4ts1 h MET 148 N 0.51 0.84 -0.58 1.82 2.86 -1.39 -3.21 114.93 115.78 4ts1 h MET 148 Ca 0.35 -0.52 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 4ts1 h MET 148 Cb 0.43 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 4ts1 h MET 148 CO -0.31 1.16 0.12 0.52 1.06 0.00 0.00 176.91 179.46 4ts1 h MET 149 N 0.65 0.94 0.00 1.72 2.86 -0.61 -2.46 114.93 118.03 4ts1 h MET 149 Ca 0.02 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 4ts1 h MET 149 Cb 1.13 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.67 4ts1 h MET 149 CO 0.12 0.88 0.00 0.00 1.06 0.00 0.00 176.91 178.97 4ts1 n ALA 150 N -2.42 1.89 -1.78 6.32 0.00 -0.47 -3.99 120.51 120.07 4ts1 n ALA 150 Ca 0.03 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.04 4ts1 n ALA 150 Cb 0.25 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 4ts1 n ALA 150 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 4ts1 s LYS 151 N -2.29 3.61 0.16 0.00 -0.14 -0.93 -4.80 119.74 115.35 4ts1 s LYS 151 Ca 0.17 1.59 -0.12 0.00 -1.36 0.00 0.00 55.97 56.25 4ts1 s LYS 151 Cb 0.09 -2.17 0.04 0.00 -1.68 0.00 0.00 37.83 34.12 4ts1 s LYS 151 CO 0.18 -0.63 1.65 1.49 -0.76 0.00 0.00 175.35 177.28 4ts1 h GLU 152 N 1.59 0.89 -0.13 1.68 4.57 -1.89 0.65 114.58 121.93 4ts1 h GLU 152 Ca -0.50 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 57.49 4ts1 h GLU 152 Cb 1.25 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 4ts1 h GLU 152 CO 0.59 0.86 0.11 0.66 -1.18 0.00 0.00 179.01 180.05 4ts1 h SER 153 N 0.77 0.00 0.00 1.04 4.64 -1.92 -2.18 113.55 115.91 4ts1 h SER 153 Ca 0.16 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.24 4ts1 h SER 153 Cb 0.40 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 4ts1 h SER 153 CO 0.01 0.00 -1.42 0.52 -0.87 0.00 0.00 176.83 175.07 4ts1 n VAL 154 N -4.20 1.52 -0.25 0.95 0.31 -0.65 -4.06 118.33 111.95 4ts1 n VAL 154 Ca 0.00 -0.06 0.06 0.00 -0.01 0.00 0.00 64.34 64.33 4ts1 n VAL 154 Cb 0.23 -2.06 0.19 0.00 -0.91 0.00 0.00 33.84 31.29 4ts1 n VAL 154 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 4ts1 h GLN 155 N -1.00 0.21 -0.30 5.55 7.50 0.37 0.01 115.11 127.44 4ts1 h GLN 155 Ca -0.37 -0.01 0.09 0.00 0.50 0.00 0.00 58.65 58.86 4ts1 h GLN 155 Cb 1.27 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.74 4ts1 h GLN 155 CO -0.22 0.14 0.34 1.03 -1.50 0.00 0.00 178.83 178.62 4ts1 h SER 156 N 0.21 0.00 -0.00 1.46 0.87 -1.59 -3.04 113.55 111.46 4ts1 h SER 156 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 4ts1 h SER 156 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 4ts1 h SER 156 CO -0.57 0.00 -0.10 0.54 -0.53 0.00 0.00 176.83 176.18 4ts1 n ARG 157 N -3.71 2.25 0.29 2.24 5.12 -0.08 -4.61 116.66 118.16 4ts1 n ARG 157 Ca 0.05 -0.46 0.19 0.00 -1.93 0.00 0.00 57.85 55.70 4ts1 n ARG 157 Cb 0.49 -0.93 1.03 0.00 -1.16 0.00 0.00 32.46 31.88 4ts1 n ARG 157 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 4ts1 h ILE 158 N 0.58 0.00 0.00 0.55 5.03 -1.26 1.74 117.51 124.15 4ts1 h ILE 158 Ca 0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 64.86 64.72 4ts1 h ILE 158 Cb 0.17 0.87 0.00 0.00 -3.03 0.00 0.00 36.82 34.83 4ts1 h ILE 158 CO 0.00 0.00 -0.29 1.05 -0.68 0.00 0.00 178.15 178.23 4ts1 h GLU 159 N 0.00 0.00 0.00 2.37 -0.00 -1.82 -3.40 114.58 111.73 4ts1 h GLU 159 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.31 4ts1 h GLU 159 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.76 4ts1 h GLU 159 CO 0.00 0.00 -0.24 1.15 -0.00 0.00 0.00 179.01 179.92 4ts1 h THR 160 N -0.97 0.52 0.00 -1.06 2.02 -1.63 -3.49 112.91 108.30 4ts1 h THR 160 Ca 0.00 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.91 4ts1 h THR 160 Cb 0.29 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 4ts1 h THR 160 CO 0.00 0.24 0.00 0.61 0.37 0.00 0.00 175.52 176.74 4ts1 n GLY 161 N 0.42 1.97 2.97 2.16 0.00 0.58 -4.98 105.19 108.32 4ts1 n GLY 161 Ca 0.01 -1.37 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 4ts1 n GLY 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 4ts1 s ILE 162 N 0.00 0.60 0.66 -0.61 2.07 -1.25 -4.58 121.20 118.09 4ts1 s ILE 162 Ca 0.00 -0.27 -0.08 0.00 -1.41 0.00 0.00 60.65 58.89 4ts1 s ILE 162 Cb 0.00 -0.55 0.02 0.00 0.13 0.00 0.00 42.46 42.06 4ts1 s ILE 162 CO 0.00 0.20 1.00 -0.94 -1.91 0.00 0.00 174.94 173.29 4ts1 s SER 163 N 0.21 5.40 0.45 4.50 1.04 -1.26 -4.89 113.70 119.16 4ts1 s SER 163 Ca -0.03 0.86 0.16 0.00 0.48 0.00 0.00 55.95 57.42 4ts1 s SER 163 Cb -0.07 -1.71 1.03 0.00 0.10 0.00 0.00 66.02 65.37 4ts1 s SER 163 CO 0.00 -1.27 1.98 0.15 0.98 0.00 0.00 173.24 175.09 4ts1 h PHE 164 N -0.45 0.00 0.45 5.02 3.04 -2.01 -0.78 116.94 122.22 4ts1 h PHE 164 Ca -0.45 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.48 4ts1 h PHE 164 Cb 1.26 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.78 4ts1 h PHE 164 CO 0.46 0.20 -0.22 1.15 -2.02 0.00 0.00 178.31 177.87 4ts1 h THR 165 N 0.00 0.54 0.00 4.41 2.02 -1.96 -1.25 112.91 116.68 4ts1 h THR 165 Ca -0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 4ts1 h THR 165 Cb 0.36 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 4ts1 h THR 165 CO 0.03 0.00 -0.41 -0.33 0.37 0.00 0.00 175.52 175.18 4ts1 h GLU 166 N -0.62 0.00 -0.08 6.66 5.08 -1.78 -3.12 114.58 120.72 4ts1 h GLU 166 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 4ts1 h GLU 166 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 4ts1 h GLU 166 CO 0.10 0.41 0.04 0.35 -1.00 0.00 0.00 179.01 178.90 4ts1 h PHE 167 N 0.00 0.07 0.00 4.33 3.57 -0.99 -2.77 116.94 121.16 4ts1 h PHE 167 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 4ts1 h PHE 167 Cb 1.11 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.83 4ts1 h PHE 167 CO 0.00 0.04 0.00 0.77 -2.23 0.00 0.00 178.31 176.89 4ts1 h SER 168 N 0.09 0.00 -0.79 0.41 0.02 -1.19 -3.37 113.55 108.72 4ts1 h SER 168 Ca 0.03 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.17 4ts1 h SER 168 Cb 0.01 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.41 4ts1 h SER 168 CO -0.03 0.00 0.01 0.22 -1.14 0.00 0.00 176.83 175.90 4ts1 h TYR 169 N 0.00 -0.04 -0.31 3.45 3.20 -1.43 -2.04 116.97 119.80 4ts1 h TYR 169 Ca 0.00 0.06 0.09 0.00 3.14 0.00 0.00 58.73 62.02 4ts1 h TYR 169 Cb 0.50 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 4ts1 h TYR 169 CO 0.00 -0.26 0.28 0.00 -1.64 0.00 0.00 178.16 176.54 4ts1 h MET 170 N 0.10 0.00 -0.27 1.82 -0.00 -1.80 -1.12 114.93 113.66 4ts1 h MET 170 Ca 0.44 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 60.06 4ts1 h MET 170 Cb 0.79 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.37 4ts1 h MET 170 CO -0.70 0.00 -0.16 0.52 -0.00 0.00 0.00 176.91 176.57 4ts1 h MET 171 N 0.00 0.47 -0.03 -0.10 2.86 -1.67 -1.79 114.93 114.67 4ts1 h MET 171 Ca 0.15 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 4ts1 h MET 171 Cb 0.70 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.32 4ts1 h MET 171 CO -0.00 0.62 -0.41 -0.07 1.06 0.00 0.00 176.91 178.11 4ts1 h LEU 172 N 0.43 0.42 -0.90 1.22 3.38 -1.30 -2.42 115.31 116.14 4ts1 h LEU 172 Ca 0.08 -0.72 -0.08 0.00 0.09 0.00 0.00 57.88 57.25 4ts1 h LEU 172 Cb 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 4ts1 h LEU 172 CO 0.03 1.08 -0.37 -0.61 0.09 0.00 0.00 178.44 178.66 4ts1 h GLN 173 N -0.21 0.00 -0.06 1.13 4.15 -1.56 -1.29 115.11 117.28 4ts1 h GLN 173 Ca -0.04 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.23 4ts1 h GLN 173 Cb 1.11 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 4ts1 h GLN 173 CO 0.08 0.37 -0.63 0.00 -1.93 0.00 0.00 178.83 176.73 4ts1 h ALA 174 N 1.63 0.83 -0.06 3.38 0.00 -1.35 -2.95 119.26 120.74 4ts1 h ALA 174 Ca -0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 54.91 54.11 4ts1 h ALA 174 Cb 0.92 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.63 4ts1 h ALA 174 CO 0.05 0.75 -0.90 -0.92 0.00 0.00 0.00 179.25 178.23 4ts1 h TYR 175 N 0.17 0.88 -0.36 0.00 3.20 -0.87 -2.46 116.97 117.53 4ts1 h TYR 175 Ca -0.01 -0.44 0.03 0.00 3.14 0.00 0.00 58.73 61.46 4ts1 h TYR 175 Cb 1.14 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 4ts1 h TYR 175 CO 0.02 1.26 0.15 -0.44 -1.64 0.00 0.00 178.16 177.51 4ts1 h ASP 176 N 0.38 0.20 0.08 -2.11 3.45 -1.22 0.17 116.42 117.37 4ts1 h ASP 176 Ca -0.08 0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.42 4ts1 h ASP 176 Cb 1.53 -0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.28 4ts1 h ASP 176 CO 0.17 0.15 -0.13 0.15 -1.57 0.00 0.00 179.24 178.01 4ts1 h PHE 177 N 0.32 -0.33 -0.26 4.55 3.04 -1.49 -0.19 116.94 122.58 4ts1 h PHE 177 Ca 0.16 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.12 4ts1 h PHE 177 Cb 0.10 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 4ts1 h PHE 177 CO -0.12 -0.20 0.15 1.25 -2.02 0.00 0.00 178.31 177.37 4ts1 h LEU 178 N -0.26 0.24 -0.97 0.59 5.85 -0.93 0.71 115.31 120.53 4ts1 h LEU 178 Ca 0.02 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.79 4ts1 h LEU 178 Cb 0.27 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 4ts1 h LEU 178 CO -0.07 0.17 0.63 0.03 -0.34 0.00 0.00 178.44 178.86 4ts1 h ARG 179 N 0.30 1.15 -0.01 1.25 2.47 -0.44 -1.26 114.38 117.85 4ts1 h ARG 179 Ca 0.10 -0.07 -0.16 0.00 -1.26 0.00 0.00 59.98 58.59 4ts1 h ARG 179 Cb -0.00 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.04 4ts1 h ARG 179 CO -0.05 0.76 -0.74 -0.07 0.56 0.00 0.00 179.97 180.43 4ts1 h LEU 180 N 1.18 0.08 -0.18 3.04 3.38 -0.55 -1.88 115.31 120.39 4ts1 h LEU 180 Ca 0.40 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 4ts1 h LEU 180 Cb 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 4ts1 h LEU 180 CO -0.14 0.79 0.04 0.22 0.09 0.00 0.00 178.44 179.43 4ts1 h TYR 181 N 0.04 0.30 -0.18 1.13 3.20 -0.35 0.11 116.97 121.22 4ts1 h TYR 181 Ca -0.01 -0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.63 4ts1 h TYR 181 Cb 1.31 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 39.50 4ts1 h TYR 181 CO 0.01 0.43 -0.60 0.93 -1.64 0.00 0.00 178.16 177.29 4ts1 h GLU 182 N 0.09 0.73 0.00 1.82 5.08 -1.19 -2.64 114.58 118.47 4ts1 h GLU 182 Ca 0.05 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 4ts1 h GLU 182 Cb 0.29 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.63 4ts1 h GLU 182 CO 0.00 1.16 -1.52 0.25 -1.00 0.00 0.00 179.01 177.90 4ts1 n THR 183 N -4.07 0.21 -0.62 1.13 -2.24 -0.71 -4.63 114.28 103.36 4ts1 n THR 183 Ca -0.07 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 4ts1 n THR 183 Cb 0.65 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 4ts1 n THR 183 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 4ts1 n GLU 184 N -2.31 0.69 -1.13 -0.78 -0.58 0.33 -5.01 120.64 111.85 4ts1 n GLU 184 Ca -0.02 -0.68 -0.04 0.00 -0.42 0.00 0.00 57.16 56.00 4ts1 n GLU 184 Cb 0.53 -0.69 -0.02 0.00 -0.57 0.00 0.00 31.44 30.69 4ts1 n GLU 184 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 4ts1 n GLY 185 N -0.13 0.68 3.64 0.62 0.00 -0.98 -4.92 105.19 104.09 4ts1 n GLY 185 Ca 0.00 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 4ts1 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4ts1 n ARG 187 N 7.61 5.36 -4.22 0.00 5.12 -1.12 -4.03 116.66 125.37 4ts1 n ARG 187 Ca 0.20 -0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.93 4ts1 n ARG 187 Cb 0.44 -0.70 -0.15 0.00 -1.16 0.00 0.00 32.46 30.89 4ts1 n ARG 187 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 4ts1 s LEU 188 N -2.26 1.68 -0.06 0.55 2.96 -1.25 0.19 118.68 120.50 4ts1 s LEU 188 Ca 0.01 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 4ts1 s LEU 188 Cb 0.03 -0.41 -0.00 0.00 0.50 0.00 0.00 46.19 46.31 4ts1 s LEU 188 CO 0.14 0.02 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.43 4ts1 s GLN 189 N 0.35 2.06 0.35 1.98 0.74 -1.00 -2.20 119.66 121.95 4ts1 s GLN 189 Ca -0.05 -0.65 0.09 0.00 0.05 0.00 0.00 55.36 54.80 4ts1 s GLN 189 Cb -0.09 -1.72 -0.07 0.00 1.10 0.00 0.00 33.01 32.24 4ts1 s GLN 189 CO 0.00 0.21 -0.06 0.96 -0.55 0.00 0.00 175.29 175.85 4ts1 s ILE 190 N 0.18 2.25 -0.09 -2.34 -4.36 -0.69 -2.33 121.20 113.82 4ts1 s ILE 190 Ca -0.08 -2.14 -0.31 0.00 -0.26 0.00 0.00 60.65 57.85 4ts1 s ILE 190 Cb -0.14 -2.72 0.11 0.00 1.25 0.00 0.00 42.46 40.97 4ts1 s ILE 190 CO 0.04 -0.17 1.39 -0.83 0.24 0.00 0.00 174.94 175.61 4ts1 s GLY 191 N -3.64 -0.30 0.74 6.27 0.00 -1.20 -4.48 107.32 104.70 4ts1 s GLY 191 Ca 0.33 0.40 -0.11 0.00 0.00 0.00 0.00 44.72 45.34 4ts1 s GLY 191 CO 0.17 4.80 1.08 -0.32 0.00 0.00 0.00 173.10 178.82 4ts1 s GLY 192 N -3.66 1.65 0.17 0.20 0.00 -1.26 -0.97 107.32 103.44 4ts1 s GLY 192 Ca 0.27 -0.03 -0.07 0.00 0.00 0.00 0.00 44.72 44.88 4ts1 s GLY 192 CO -0.04 0.33 1.00 1.44 0.00 0.00 0.00 173.10 175.82 4ts1 n SER 193 N -3.26 -0.30 0.00 1.64 7.64 -0.34 -0.01 113.62 118.98 4ts1 n SER 193 Ca 0.07 1.11 0.05 0.00 1.01 0.00 0.00 58.87 61.11 4ts1 n SER 193 Cb 0.55 -0.30 0.24 0.00 -1.01 0.00 0.00 64.21 63.68 4ts1 n SER 193 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 4ts1 n ASP 194 N -5.00 0.00 -0.43 6.43 3.85 -1.26 -2.13 116.55 118.01 4ts1 n ASP 194 Ca 0.09 0.27 0.13 0.00 -0.71 0.00 0.00 54.79 54.57 4ts1 n ASP 194 Cb 0.30 -0.36 0.52 0.00 -1.35 0.00 0.00 41.12 40.23 4ts1 n ASP 194 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 4ts1 n GLN 195 N -1.36 1.58 -0.10 0.11 1.13 0.98 -4.30 117.38 115.42 4ts1 n GLN 195 Ca 0.04 -0.86 0.05 0.00 -1.94 0.00 0.00 57.00 54.29 4ts1 n GLN 195 Cb 0.09 -1.45 0.38 0.00 0.11 0.00 0.00 30.24 29.38 4ts1 n GLN 195 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 4ts1 h TRP 196 N 1.95 0.66 -0.29 1.08 2.91 -1.58 -0.50 115.95 120.17 4ts1 h TRP 196 Ca 0.00 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.99 4ts1 h TRP 196 Cb 0.42 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 4ts1 h TRP 196 CO 0.03 0.39 -0.01 0.78 -1.03 0.00 0.00 178.44 178.60 4ts1 h GLY 197 N 0.68 0.56 1.76 2.65 0.00 -1.85 -2.66 103.07 104.22 4ts1 h GLY 197 Ca 0.23 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 4ts1 h GLY 197 CO -0.06 0.39 -0.58 3.43 0.00 0.00 0.00 176.54 179.72 4ts1 h ASN 198 N 0.31 0.28 0.14 0.19 2.35 -1.75 -2.88 115.58 114.21 4ts1 h ASN 198 Ca 0.08 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 4ts1 h ASN 198 Cb 0.45 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.74 4ts1 h ASN 198 CO 0.02 0.80 -0.07 0.40 -1.65 0.00 0.00 177.43 176.93 4ts1 h ILE 199 N 0.19 1.01 -0.79 2.81 2.04 -1.13 -3.09 117.51 118.55 4ts1 h ILE 199 Ca -0.00 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.81 4ts1 h ILE 199 Cb 1.07 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 4ts1 h ILE 199 CO 0.09 0.23 0.52 0.71 0.00 0.00 0.00 178.15 179.70 4ts1 h THR 200 N -0.74 1.16 -0.25 -0.27 1.35 -1.55 -2.10 112.91 110.50 4ts1 h THR 200 Ca -0.02 -0.35 -0.03 0.00 -0.55 0.00 0.00 66.41 65.46 4ts1 h THR 200 Cb 0.53 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 4ts1 h THR 200 CO 0.03 0.18 0.02 0.00 -0.25 0.00 0.00 175.52 175.50 4ts1 h ALA 201 N 1.53 1.57 -0.27 6.62 0.00 -1.56 -0.56 119.26 126.59 4ts1 h ALA 201 Ca 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 4ts1 h ALA 201 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 4ts1 h ALA 201 CO -0.08 0.32 0.04 0.78 0.00 0.00 0.00 179.25 180.31 4ts1 h GLY 202 N 0.65 0.48 1.07 0.00 0.00 -1.30 -1.96 103.07 102.01 4ts1 h GLY 202 Ca 0.08 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 4ts1 h GLY 202 CO 0.00 0.29 -0.22 1.41 0.00 0.00 0.00 176.54 178.03 4ts1 h LEU 203 N 0.26 0.94 -0.52 3.11 3.38 -1.17 -2.06 115.31 119.25 4ts1 h LEU 203 Ca 0.08 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.70 4ts1 h LEU 203 Cb 0.33 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 4ts1 h LEU 203 CO 0.01 1.14 0.25 -0.08 0.09 0.00 0.00 178.44 179.85 4ts1 h GLU 204 N 0.75 0.47 0.20 1.13 4.57 -1.05 0.13 114.58 120.78 4ts1 h GLU 204 Ca 0.10 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 4ts1 h GLU 204 Cb 0.79 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 4ts1 h GLU 204 CO 0.06 0.31 -0.31 1.25 -1.18 0.00 0.00 179.01 179.15 4ts1 h LEU 205 N 0.48 -0.87 0.17 1.64 5.85 -1.06 0.42 115.31 121.94 4ts1 h LEU 205 Ca 0.23 0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.06 4ts1 h LEU 205 Cb 0.16 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 4ts1 h LEU 205 CO -0.18 -0.42 -0.32 0.40 -0.34 0.00 0.00 178.44 177.59 4ts1 h ILE 206 N -0.58 0.33 0.04 4.05 2.04 -1.16 0.38 117.51 122.60 4ts1 h ILE 206 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 4ts1 h ILE 206 Cb 0.57 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 4ts1 h ILE 206 CO -0.13 0.00 -0.30 -0.09 0.00 0.00 0.00 178.15 177.63 4ts1 h ARG 207 N -0.57 -0.45 0.00 2.37 2.43 -0.43 1.22 114.38 118.95 4ts1 h ARG 207 Ca 0.02 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 4ts1 h ARG 207 Cb 0.58 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 4ts1 h ARG 207 CO -0.16 -0.30 -0.06 0.87 -1.51 0.00 0.00 179.97 178.81 4ts1 h LYS 208 N -0.47 0.00 0.00 0.20 1.57 0.14 -2.02 116.57 115.99 4ts1 h LYS 208 Ca 0.05 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.58 4ts1 h LYS 208 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 4ts1 h LYS 208 CO -0.23 0.06 -2.03 2.41 -0.57 0.00 0.00 179.45 179.10 4ts1 n THR 209 N -3.74 1.11 0.00 -0.16 -1.04 0.13 -4.82 114.28 105.76 4ts1 n THR 209 Ca -0.02 -0.75 0.00 0.00 -2.04 0.00 0.00 64.05 61.24 4ts1 n THR 209 Cb 0.16 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 4ts1 n THR 209 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 4ts1 n LYS 210 N -2.72 0.00 0.00 -2.82 4.76 0.41 -5.03 118.16 112.76 4ts1 n LYS 210 Ca -0.21 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 4ts1 n LYS 210 Cb 0.97 -0.75 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 4ts1 n LYS 210 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 4ts1 n GLY 211 N 2.99 0.76 0.00 0.72 0.00 -0.77 -5.04 105.19 103.85 4ts1 n GLY 211 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 4ts1 n GLY 211 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 4ts1 n ARG 214 N 0.00 0.00 -4.15 1.61 1.85 -1.26 -4.79 116.66 109.91 4ts1 n ARG 214 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.68 4ts1 n ARG 214 Cb 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.29 4ts1 n ARG 214 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 4ts1 s ALA 215 N -0.75 1.07 0.32 2.89 0.00 -1.26 -4.83 121.76 119.21 4ts1 s ALA 215 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 51.96 51.04 4ts1 s ALA 215 Cb 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 4ts1 s ALA 215 CO 0.00 0.10 -0.05 -0.06 0.00 0.00 0.00 175.76 175.75 4ts1 s PHE 216 N -1.47 2.20 0.01 0.00 0.40 0.50 -4.98 117.98 114.63 4ts1 s PHE 216 Ca -0.02 -0.64 -0.01 0.00 -0.60 0.00 0.00 56.93 55.66 4ts1 s PHE 216 Cb -0.09 -1.32 -0.01 0.00 0.51 0.00 0.00 43.02 42.11 4ts1 s PHE 216 CO 0.02 0.39 -0.01 0.20 0.70 0.00 0.00 175.22 176.52 4ts1 s GLY 217 N -3.54 0.17 -0.08 4.36 0.00 -1.26 -2.37 107.32 104.60 4ts1 s GLY 217 Ca 0.32 -0.41 -0.14 0.00 0.00 0.00 0.00 44.72 44.49 4ts1 s GLY 217 CO 0.15 -0.47 0.34 -2.27 0.00 0.00 0.00 173.10 170.84 4ts1 s LEU 218 N -1.14 0.71 0.07 0.66 0.20 -0.98 -1.97 118.68 116.22 4ts1 s LEU 218 Ca -0.12 0.43 0.05 0.00 0.69 0.00 0.00 54.13 55.18 4ts1 s LEU 218 Cb -0.08 1.27 -0.03 0.00 -0.43 0.00 0.00 46.19 46.92 4ts1 s LEU 218 CO -0.01 -0.28 -0.14 0.42 -0.29 0.00 0.00 176.35 176.06 4ts1 s THR 219 N -0.52 1.08 0.07 3.68 -4.23 0.44 -3.25 115.64 112.91 4ts1 s THR 219 Ca -0.06 -1.27 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 4ts1 s THR 219 Cb -0.04 -1.04 -0.06 0.00 1.34 0.00 0.00 72.50 72.70 4ts1 s THR 219 CO 0.02 -0.22 0.40 -0.63 -0.54 0.00 0.00 174.62 173.66 4ts1 s ILE 220 N -1.25 5.08 0.73 2.99 1.09 -0.14 0.14 121.20 129.85 4ts1 s ILE 220 Ca -0.02 0.50 -0.14 0.00 -1.10 0.00 0.00 60.65 59.89 4ts1 s ILE 220 Cb -0.10 -3.65 0.04 0.00 -1.06 0.00 0.00 42.46 37.69 4ts1 s ILE 220 CO 0.02 0.32 1.17 -2.84 -0.10 0.00 0.00 174.94 173.51 4ts1 s PRO 221 N -1.81 2.21 0.37 2.79 0.02 -1.26 -1.20 135.00 136.12 4ts1 s PRO 221 Ca 0.32 1.61 -0.26 0.00 0.02 0.00 0.00 61.00 62.69 4ts1 s PRO 221 Cb -0.14 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 4ts1 s PRO 221 CO 0.17 -1.75 1.07 -0.48 -0.33 0.00 0.00 177.00 175.69 4ts1 s LEU 222 N -5.26 4.26 -0.18 -5.54 -0.00 -1.26 -4.78 118.68 105.91 4ts1 s LEU 222 Ca 0.71 2.13 -0.24 0.00 -0.00 0.00 0.00 54.13 56.73 4ts1 s LEU 222 Cb -0.25 -4.02 -0.02 0.00 -0.00 0.00 0.00 46.19 41.90 4ts1 s LEU 222 CO 0.46 -0.42 0.77 -0.69 -0.00 0.00 0.00 176.35 176.47 4ts1 s VAL 223 N -1.50 4.92 0.31 1.48 1.01 -1.26 -5.03 120.40 120.34 4ts1 s VAL 223 Ca 0.54 1.50 0.07 0.00 0.00 0.00 0.00 61.98 64.09 4ts1 s VAL 223 Cb -0.26 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 4ts1 s VAL 223 CO 0.32 0.05 0.37 -0.89 0.00 0.00 0.00 175.10 174.95 4ts1 s THR 224 N 2.10 4.10 -0.09 3.92 2.01 -1.26 -4.42 115.64 122.00 4ts1 s THR 224 Ca 0.35 -1.16 0.01 0.00 0.31 0.00 0.00 61.69 61.20 4ts1 s THR 224 Cb -0.16 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 68.97 4ts1 s THR 224 CO 0.12 -0.21 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.19 4ts1 s LYS 225 N -4.05 1.65 0.17 4.92 1.02 -1.26 -4.91 119.74 117.28 4ts1 s LYS 225 Ca 0.41 -0.36 0.08 0.00 0.02 0.00 0.00 55.97 56.12 4ts1 s LYS 225 Cb -0.08 -1.49 0.41 0.00 -0.52 0.00 0.00 37.83 36.15 4ts1 s LYS 225 CO 0.29 -0.09 1.10 0.00 -0.92 0.00 0.00 175.35 175.73 4ts1 n ALA 226 N 4.26 0.66 0.71 5.17 0.00 -1.26 0.98 120.51 131.04 4ts1 n ALA 226 Ca -0.19 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.44 4ts1 n ALA 226 Cb 0.51 -0.76 0.14 0.00 0.00 0.00 0.00 19.45 19.34 4ts1 n ALA 226 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 4ts1 n ASP 227 N -1.73 0.62 0.00 0.00 3.85 -1.26 -4.96 116.55 113.07 4ts1 n ASP 227 Ca -0.01 -0.14 0.00 0.00 -0.71 0.00 0.00 54.79 53.94 4ts1 n ASP 227 Cb 0.24 0.42 0.00 0.00 -1.35 0.00 0.00 41.12 40.43 4ts1 n ASP 227 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 4ts1 n GLY 228 N 1.40 0.63 3.78 6.12 0.00 0.28 -5.05 105.19 112.35 4ts1 n GLY 228 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 4ts1 n GLY 228 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4ts1 n THR 229 N -2.71 0.00 -2.96 2.61 -2.24 -1.26 -4.97 114.28 102.75 4ts1 n THR 229 Ca 0.00 -1.10 -0.40 0.00 -2.27 0.00 0.00 64.05 60.27 4ts1 n THR 229 Cb 0.00 -1.37 -0.04 0.00 -2.10 0.00 0.00 70.33 66.82 4ts1 n THR 229 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 4ts1 s LYS 230 N -5.65 4.43 -0.01 -0.78 2.36 -1.26 -4.39 119.74 114.43 4ts1 s LYS 230 Ca 0.72 1.00 -0.30 0.00 -2.55 0.00 0.00 55.97 54.84 4ts1 s LYS 230 Cb -0.02 -3.47 -0.06 0.00 -1.05 0.00 0.00 37.83 33.22 4ts1 s LYS 230 CO 0.50 -0.03 1.52 0.12 1.55 0.00 0.00 175.35 179.00 4ts1 s PHE 231 N 1.10 2.51 0.00 4.03 5.36 -1.26 -3.49 117.98 126.23 4ts1 s PHE 231 Ca 0.40 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.92 4ts1 s PHE 231 Cb -0.18 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 38.71 4ts1 s PHE 231 CO 0.19 -3.10 0.00 0.41 -1.46 0.00 0.00 175.22 171.25 4ts1 n GLY 232 N 3.86 0.56 3.26 13.12 0.00 -1.26 -4.95 105.19 119.78 4ts1 n GLY 232 Ca 0.15 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 4ts1 n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4ts1 s LYS 233 N -1.22 2.57 0.00 1.61 3.01 -1.23 -3.54 119.74 120.95 4ts1 s LYS 233 Ca 0.00 -1.25 0.00 0.00 -1.01 0.00 0.00 55.97 53.71 4ts1 s LYS 233 Cb 0.00 -3.48 0.00 0.00 -1.01 0.00 0.00 37.83 33.34 4ts1 s LYS 233 CO 0.00 -0.71 0.00 0.25 0.51 0.00 0.00 175.35 175.40 4ts1 n THR 234 N 4.80 0.00 0.06 2.17 -2.24 0.19 -4.96 114.28 114.30 4ts1 n THR 234 Ca -0.12 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 4ts1 n THR 234 Cb 0.44 -1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.19 4ts1 n THR 234 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 4ts1 n GLU 235 N -0.85 0.63 0.00 -0.78 0.00 -1.26 -3.32 120.64 115.06 4ts1 n GLU 235 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 57.16 57.30 4ts1 n GLU 235 Cb 0.00 -1.72 0.36 0.00 0.00 0.00 0.00 31.44 30.08 4ts1 n GLU 235 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 4ts1 n SER 236 N -2.55 0.45 0.00 4.31 2.88 -1.26 -5.04 113.62 112.41 4ts1 n SER 236 Ca -0.02 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 4ts1 n SER 236 Cb 0.58 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 4ts1 n SER 236 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 4ts1 n GLY 237 N 1.47 1.43 3.34 0.46 0.00 -1.21 -5.01 105.19 105.67 4ts1 n GLY 237 Ca 0.07 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 4ts1 n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4ts1 s THR 238 N 0.00 1.96 -0.45 2.61 2.01 -1.26 -0.63 115.64 119.87 4ts1 s THR 238 Ca 0.00 -1.76 -0.22 0.00 0.31 0.00 0.00 61.69 60.02 4ts1 s THR 238 Cb 0.00 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.72 4ts1 s THR 238 CO 0.00 -0.10 0.70 -0.63 -0.69 0.00 0.00 174.62 173.90 4ts1 s ILE 239 N -1.45 4.75 0.46 1.82 -1.09 -1.23 -4.86 121.20 119.59 4ts1 s ILE 239 Ca 0.13 0.21 -0.03 0.00 -2.23 0.00 0.00 60.65 58.74 4ts1 s ILE 239 Cb -0.09 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.51 4ts1 s ILE 239 CO 0.06 -0.66 0.72 0.26 -1.23 0.00 0.00 174.94 174.09 4ts1 s TRP 240 N 3.02 3.41 -1.82 3.97 0.52 -1.26 -2.57 118.94 124.20 4ts1 s TRP 240 Ca 0.25 0.52 0.27 0.00 0.02 0.00 0.00 56.10 57.16 4ts1 s TRP 240 Cb -0.13 -2.28 0.79 0.00 -1.15 0.00 0.00 33.47 30.69 4ts1 s TRP 240 CO 0.20 -0.30 1.59 1.28 0.02 0.00 0.00 176.95 179.74 4ts1 n LEU 241 N -2.16 1.06 -4.55 2.99 4.77 -0.66 -4.63 117.00 113.81 4ts1 n LEU 241 Ca 0.00 -0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.28 4ts1 n LEU 241 Cb 0.56 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 4ts1 n LEU 241 CO 0.51 0.20 0.50 -0.62 -1.33 0.00 0.00 177.39 176.64 4ts1 s ASP 242 N -2.46 6.43 0.00 -1.43 3.68 -1.26 -4.92 116.67 116.72 4ts1 s ASP 242 Ca 0.26 0.01 0.00 0.00 2.13 0.00 0.00 52.55 54.95 4ts1 s ASP 242 Cb 0.19 -2.36 0.00 0.00 -1.45 0.00 0.00 42.92 39.30 4ts1 s ASP 242 CO 0.50 -0.78 0.18 2.29 0.13 0.00 0.00 175.17 177.49 4ts1 n LYS 243 N 6.42 0.21 0.00 4.34 2.85 -1.25 -1.06 118.16 129.67 4ts1 n LYS 243 Ca 0.01 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.28 4ts1 n LYS 243 Cb 0.48 -1.03 0.00 0.00 -0.65 0.00 0.00 35.03 33.84 4ts1 n LYS 243 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 4ts1 n GLU 244 N -0.27 1.20 -0.12 -1.58 1.02 -1.26 -4.28 120.64 115.36 4ts1 n GLU 244 Ca 0.00 -0.44 -0.22 0.00 -0.02 0.00 0.00 57.16 56.48 4ts1 n GLU 244 Cb 0.01 -0.91 -0.09 0.00 -0.02 0.00 0.00 31.44 30.43 4ts1 n GLU 244 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 4ts1 n LYS 245 N -0.21 0.52 -3.74 3.49 5.02 -0.22 -4.90 118.16 118.12 4ts1 n LYS 245 Ca 0.01 0.19 -0.28 0.00 -2.02 0.00 0.00 58.31 56.21 4ts1 n LYS 245 Cb 0.04 -1.38 -0.16 0.00 -0.02 0.00 0.00 35.03 33.51 4ts1 n LYS 245 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 4ts1 s THR 246 N -2.43 0.53 0.75 -0.18 2.01 -0.75 -4.92 115.64 110.65 4ts1 s THR 246 Ca -0.32 -0.55 -0.13 0.00 0.31 0.00 0.00 61.69 61.00 4ts1 s THR 246 Cb 0.11 -1.03 0.05 0.00 0.01 0.00 0.00 72.50 71.64 4ts1 s THR 246 CO 0.45 -0.19 1.14 -0.94 -0.69 0.00 0.00 174.62 174.39 4ts1 s SER 247 N 1.86 4.32 0.26 3.53 1.04 -1.26 -3.91 113.70 119.54 4ts1 s SER 247 Ca -0.01 2.09 -0.03 0.00 0.48 0.00 0.00 55.95 58.49 4ts1 s SER 247 Cb -0.17 -2.56 0.41 0.00 0.10 0.00 0.00 66.02 63.80 4ts1 s SER 247 CO -0.08 -2.16 1.87 -0.65 0.98 0.00 0.00 173.24 173.20 4ts1 h PRO 248 N -0.66 1.09 0.43 4.02 0.11 -1.93 1.52 132.00 136.57 4ts1 h PRO 248 Ca -0.46 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 4ts1 h PRO 248 Cb 1.26 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.13 4ts1 h PRO 248 CO 0.50 0.72 -0.21 -0.92 -0.21 0.00 0.00 178.00 177.88 4ts1 h TYR 249 N 1.12 -0.54 -0.49 0.65 5.03 -1.89 0.38 116.97 121.23 4ts1 h TYR 249 Ca 0.43 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.81 4ts1 h TYR 249 Cb 0.20 0.18 -0.07 0.00 1.55 0.00 0.00 36.73 38.59 4ts1 h TYR 249 CO -0.01 -0.27 0.05 1.49 -1.32 0.00 0.00 178.16 178.11 4ts1 h GLU 250 N -0.71 0.17 0.03 1.82 4.81 -1.69 0.15 114.58 119.16 4ts1 h GLU 250 Ca -0.06 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 4ts1 h GLU 250 Cb 0.51 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 4ts1 h GLU 250 CO 0.10 0.11 -0.24 0.35 -0.73 0.00 0.00 179.01 178.60 4ts1 h PHE 251 N 0.18 -0.64 -0.12 0.92 3.57 0.24 -1.44 116.94 119.65 4ts1 h PHE 251 Ca 0.25 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.79 4ts1 h PHE 251 Cb 0.35 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 4ts1 h PHE 251 CO -0.26 -0.33 -0.02 -0.92 -2.23 0.00 0.00 178.31 174.55 4ts1 h TYR 252 N -0.39 -0.04 -0.96 0.41 5.03 0.22 -2.23 116.97 119.00 4ts1 h TYR 252 Ca 0.05 0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.48 4ts1 h TYR 252 Cb 0.46 0.04 -0.07 0.00 1.55 0.00 0.00 36.73 38.70 4ts1 h TYR 252 CO -0.27 -0.04 0.61 1.96 -1.32 0.00 0.00 178.16 179.11 4ts1 h GLN 253 N 0.01 0.94 -0.79 1.82 1.08 -0.45 0.65 115.11 118.38 4ts1 h GLN 253 Ca 0.06 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 4ts1 h GLN 253 Cb 0.08 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.26 4ts1 h GLN 253 CO -0.12 0.62 0.51 0.35 -0.95 0.00 0.00 178.83 179.25 4ts1 h PHE 254 N 0.97 0.96 0.01 2.96 3.04 -0.64 -2.66 116.94 121.58 4ts1 h PHE 254 Ca 0.46 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 62.30 4ts1 h PHE 254 Cb 0.43 -0.32 0.01 0.00 2.56 0.00 0.00 35.95 38.63 4ts1 h PHE 254 CO -0.00 0.57 -0.54 -1.49 -2.02 0.00 0.00 178.31 174.82 4ts1 h TRP 255 N 1.01 0.53 0.00 0.41 4.06 -0.90 -3.26 115.95 117.81 4ts1 h TRP 255 Ca 0.31 -0.30 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 4ts1 h TRP 255 Cb -0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.07 4ts1 h TRP 255 CO -0.03 1.12 -0.01 -0.84 -3.56 0.00 0.00 178.44 175.12 4ts1 h ILE 256 N -0.21 0.37 -0.13 1.49 -0.00 -0.89 -1.93 117.51 116.21 4ts1 h ILE 256 Ca -0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 64.86 64.74 4ts1 h ILE 256 Cb 1.28 1.04 0.00 0.00 -0.00 0.00 0.00 36.82 39.13 4ts1 h ILE 256 CO 0.11 0.01 0.00 0.59 -0.00 0.00 0.00 178.15 178.86 4ts1 n ASN 257 N -3.59 0.76 -4.75 2.16 5.03 -1.01 -4.83 115.26 109.02 4ts1 n ASN 257 Ca -0.03 -1.89 -0.37 0.00 0.87 0.00 0.00 54.58 53.16 4ts1 n ASN 257 Cb 0.09 -0.08 0.03 0.00 -1.02 0.00 0.00 39.78 38.80 4ts1 n ASN 257 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 4ts1 s THR 258 N -1.83 2.44 0.13 3.41 2.01 -0.73 -4.95 115.64 116.12 4ts1 s THR 258 Ca 0.14 0.31 -0.31 0.00 0.31 0.00 0.00 61.69 62.15 4ts1 s THR 258 Cb 0.07 -3.15 -0.08 0.00 0.01 0.00 0.00 72.50 69.36 4ts1 s THR 258 CO 0.11 -0.02 1.33 -0.62 -0.69 0.00 0.00 174.62 174.72 4ts1 s ASP 259 N -1.21 6.90 0.38 3.53 3.68 -1.26 -4.77 116.67 123.91 4ts1 s ASP 259 Ca 0.72 2.29 0.22 0.00 2.13 0.00 0.00 52.55 57.90 4ts1 s ASP 259 Cb -0.35 -2.59 1.33 0.00 -1.45 0.00 0.00 42.92 39.86 4ts1 s ASP 259 CO 0.41 -0.58 1.59 0.44 0.13 0.00 0.00 175.17 177.17 4ts1 h ASP 260 N 6.34 0.33 -0.39 -0.34 3.45 -1.99 1.89 116.42 125.72 4ts1 h ASP 260 Ca -0.43 0.23 -0.10 0.00 0.43 0.00 0.00 57.03 57.17 4ts1 h ASP 260 Cb 1.21 0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 40.20 4ts1 h ASP 260 CO 0.83 -0.36 -0.10 0.03 -1.57 0.00 0.00 179.24 178.06 4ts1 h ARG 261 N 0.05 0.83 0.15 3.56 3.08 -2.01 -3.23 114.38 116.81 4ts1 h ARG 261 Ca 0.83 -0.28 -0.29 0.00 0.07 0.00 0.00 59.98 60.31 4ts1 h ARG 261 Cb 2.24 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 32.24 4ts1 h ARG 261 CO -0.70 0.90 -1.27 -0.44 -1.07 0.00 0.00 179.97 177.39 4ts1 h ASP 262 N 0.75 0.66 -0.96 7.04 3.45 0.25 -3.42 116.42 124.19 4ts1 h ASP 262 Ca 0.13 -0.66 0.27 0.00 0.43 0.00 0.00 57.03 57.20 4ts1 h ASP 262 Cb 0.60 -0.21 -0.17 0.00 -0.56 0.00 0.00 39.33 38.99 4ts1 h ASP 262 CO 0.04 1.49 0.10 0.58 -1.57 0.00 0.00 179.24 179.88 4ts1 h VAL 263 N 0.16 0.09 -0.03 -1.35 2.07 -1.01 -2.95 116.25 113.23 4ts1 h VAL 263 Ca -0.17 -0.02 -0.24 0.00 0.82 0.00 0.00 66.70 67.09 4ts1 h VAL 263 Cb 1.97 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.79 4ts1 h VAL 263 CO 0.23 0.01 -0.95 0.40 0.02 0.00 0.00 177.57 177.27 4ts1 h ILE 264 N 0.04 1.32 -0.40 4.57 1.08 -1.81 -2.64 117.51 119.68 4ts1 h ILE 264 Ca 0.60 -2.26 0.04 0.00 -0.39 0.00 0.00 64.86 62.85 4ts1 h ILE 264 Cb 1.26 2.31 -0.04 0.00 -3.07 0.00 0.00 36.82 37.28 4ts1 h ILE 264 CO -0.85 0.69 0.17 -0.09 -0.69 0.00 0.00 178.15 177.38 4ts1 h ARG 265 N 0.36 0.35 -0.31 2.37 2.43 -1.82 -2.22 114.38 115.53 4ts1 h ARG 265 Ca -0.10 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 4ts1 h ARG 265 Cb 1.59 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.05 4ts1 h ARG 265 CO 0.18 0.23 -0.18 1.88 -1.51 0.00 0.00 179.97 180.57 4ts1 h TYR 266 N 0.36 0.62 -0.49 2.20 -1.99 -1.58 -2.06 116.97 114.02 4ts1 h TYR 266 Ca 0.18 -0.12 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 4ts1 h TYR 266 Cb 0.12 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 4ts1 h TYR 266 CO -0.12 0.72 0.09 -0.07 -0.00 0.00 0.00 178.16 178.77 4ts1 h LEU 267 N 0.51 0.71 -0.09 3.88 3.38 -1.08 0.82 115.31 123.44 4ts1 h LEU 267 Ca 0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 4ts1 h LEU 267 Cb 0.61 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 4ts1 h LEU 267 CO 0.04 0.73 -0.08 0.11 0.09 0.00 0.00 178.44 179.32 4ts1 h LYS 268 N 0.73 0.22 -0.11 1.13 1.57 -0.80 -2.70 116.57 116.62 4ts1 h LYS 268 Ca 0.16 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 4ts1 h LYS 268 Cb 0.32 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 4ts1 h LYS 268 CO 0.00 0.63 -0.56 1.88 -0.57 0.00 0.00 179.45 180.84 4ts1 h TYR 269 N -0.19 0.78 -0.13 -1.35 0.99 -1.39 -3.39 116.97 112.30 4ts1 h TYR 269 Ca 0.02 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.40 4ts1 h TYR 269 Cb 0.59 -0.12 0.00 0.00 1.00 0.00 0.00 36.73 38.20 4ts1 h TYR 269 CO 0.09 1.13 0.00 1.19 -0.00 0.00 0.00 178.16 180.57 4ts1 n PHE 270 N -4.17 0.13 -4.37 4.88 3.72 0.28 -4.81 117.46 113.12 4ts1 n PHE 270 Ca -0.08 -0.07 -0.18 0.00 -0.05 0.00 0.00 57.45 57.07 4ts1 n PHE 270 Cb 0.63 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.07 4ts1 n PHE 270 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 4ts1 s THR 271 N -1.80 0.95 -0.27 4.37 -4.23 -1.02 -4.67 115.64 108.97 4ts1 s THR 271 Ca 0.30 -2.01 0.12 0.00 -1.18 0.00 0.00 61.69 58.92 4ts1 s THR 271 Cb 0.20 -2.58 0.70 0.00 1.34 0.00 0.00 72.50 72.16 4ts1 s THR 271 CO 0.30 -0.12 1.68 0.49 -0.54 0.00 0.00 174.62 176.42 4ts1 n PHE 272 N -0.52 1.91 -1.49 3.99 3.72 -1.26 -4.87 117.46 118.93 4ts1 n PHE 272 Ca -0.03 -1.06 -0.29 0.00 -0.05 0.00 0.00 57.45 56.03 4ts1 n PHE 272 Cb 0.65 -0.55 0.13 0.00 -0.94 0.00 0.00 39.48 38.77 4ts1 n PHE 272 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 4ts1 s LEU 273 N -2.93 2.14 0.23 4.37 1.43 -1.26 -5.06 118.68 117.60 4ts1 s LEU 273 Ca 0.51 1.10 0.04 0.00 -1.03 0.00 0.00 54.13 54.75 4ts1 s LEU 273 Cb 0.41 -3.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 4ts1 s LEU 273 CO 0.12 -2.46 0.37 -0.94 0.23 0.00 0.00 176.35 173.67 4ts1 s SER 274 N -3.92 6.33 0.21 2.29 1.04 -1.26 -4.85 113.70 113.54 4ts1 s SER 274 Ca 0.63 0.15 -0.19 0.00 0.48 0.00 0.00 55.95 57.02 4ts1 s SER 274 Cb -0.15 -1.90 0.18 0.00 0.10 0.00 0.00 66.02 64.25 4ts1 s SER 274 CO 0.54 -0.07 1.56 0.50 0.98 0.00 0.00 173.24 176.75 4ts1 h LYS 275 N 1.37 -0.06 -0.30 4.02 3.64 -1.98 2.93 116.57 126.19 4ts1 h LYS 275 Ca -0.51 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 4ts1 h LYS 275 Cb 1.22 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 4ts1 h LYS 275 CO 0.63 -0.04 -0.55 0.93 -2.27 0.00 0.00 179.45 178.15 4ts1 h GLU 276 N -0.06 -0.45 -0.45 1.90 3.07 -1.99 0.48 114.58 117.08 4ts1 h GLU 276 Ca 0.30 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.14 4ts1 h GLU 276 Cb 0.57 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 4ts1 h GLU 276 CO -0.89 -0.30 0.11 0.93 -1.40 0.00 0.00 179.01 177.46 4ts1 h GLU 277 N -0.47 0.72 -0.83 2.33 5.08 0.59 -1.82 114.58 120.19 4ts1 h GLU 277 Ca 0.06 -0.17 0.09 0.00 -1.00 0.00 0.00 59.36 58.33 4ts1 h GLU 277 Cb 0.63 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.71 4ts1 h GLU 277 CO -0.53 0.72 0.48 0.82 -1.00 0.00 0.00 179.01 179.50 4ts1 h ILE 278 N 0.60 0.94 -0.47 3.13 2.04 0.65 -1.02 117.51 123.38 4ts1 h ILE 278 Ca 0.14 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.72 4ts1 h ILE 278 Cb 0.32 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 4ts1 h ILE 278 CO 0.00 0.15 0.30 -0.33 0.00 0.00 0.00 178.15 178.28 4ts1 h GLU 279 N 0.83 0.60 -0.15 2.37 5.08 0.34 -2.30 114.58 121.36 4ts1 h GLU 279 Ca 0.39 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.74 4ts1 h GLU 279 Cb 0.31 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 4ts1 h GLU 279 CO -0.23 0.40 -0.43 0.00 -1.00 0.00 0.00 179.01 177.75 4ts1 h ALA 280 N 1.18 -0.77 -0.43 3.43 0.00 -0.36 -0.06 119.26 122.25 4ts1 h ALA 280 Ca 0.17 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.17 4ts1 h ALA 280 Cb -0.05 0.94 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 4ts1 h ALA 280 CO -0.05 -0.94 0.36 -0.07 0.00 0.00 0.00 179.25 178.55 4ts1 h LEU 281 N -0.43 0.00 -0.03 0.00 4.07 -1.19 0.15 115.31 117.88 4ts1 h LEU 281 Ca 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 4ts1 h LEU 281 Cb 0.52 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.26 4ts1 h LEU 281 CO -0.36 0.00 -0.05 -0.08 -1.08 0.00 0.00 178.44 176.87 4ts1 h GLU 282 N 0.00 0.08 -0.09 1.13 4.81 -0.73 -2.20 114.58 117.58 4ts1 h GLU 282 Ca 0.20 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 4ts1 h GLU 282 Cb 0.92 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 4ts1 h GLU 282 CO -0.00 0.61 -0.08 1.96 -0.73 0.00 0.00 179.01 180.76 4ts1 h GLN 283 N -0.43 -0.10 -0.97 1.92 4.20 0.11 -2.04 115.11 117.80 4ts1 h GLN 283 Ca 0.00 0.01 0.25 0.00 0.06 0.00 0.00 58.65 58.97 4ts1 h GLN 283 Cb 0.60 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.27 4ts1 h GLN 283 CO 0.01 -0.06 0.53 1.49 -0.67 0.00 0.00 178.83 180.12 4ts1 h GLU 284 N -0.10 0.47 0.00 1.46 4.57 -1.18 0.21 114.58 120.01 4ts1 h GLU 284 Ca 0.06 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.08 4ts1 h GLU 284 Cb 0.19 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 4ts1 h GLU 284 CO -0.15 0.31 -0.63 1.25 -1.18 0.00 0.00 179.01 178.62 4ts1 h LEU 285 N 0.49 0.00 0.07 1.64 5.85 -0.73 1.39 115.31 124.01 4ts1 h LEU 285 Ca 0.63 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 59.26 4ts1 h LEU 285 Cb 1.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.28 4ts1 h LEU 285 CO -0.51 0.63 -0.42 0.03 -0.34 0.00 0.00 178.44 177.83 4ts1 h ARG 286 N 0.00 0.16 0.00 1.25 -0.00 -0.63 -3.20 114.38 111.97 4ts1 h ARG 286 Ca -0.01 -0.27 -0.08 0.00 -0.50 0.00 0.00 59.98 59.13 4ts1 h ARG 286 Cb 1.34 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 31.40 4ts1 h ARG 286 CO 0.08 1.11 -0.37 0.93 0.00 0.00 0.00 179.97 181.72 4ts1 h GLU 287 N -0.64 0.00 -0.12 0.04 3.07 -1.07 -3.42 114.58 112.44 4ts1 h GLU 287 Ca -0.07 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.68 4ts1 h GLU 287 Cb 1.31 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.08 4ts1 h GLU 287 CO 0.08 0.37 -0.23 0.00 -1.40 0.00 0.00 179.01 177.83 4ts1 n ALA 288 N -2.32 -2.83 1.06 3.43 0.00 0.48 -5.02 120.51 115.31 4ts1 n ALA 288 Ca -0.01 -0.63 0.09 0.00 0.00 0.00 0.00 53.44 52.90 4ts1 n ALA 288 Cb 0.48 -2.53 0.53 0.00 0.00 0.00 0.00 19.45 17.93 4ts1 n ALA 288 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 4ts1 n PRO 289 N 1.86 0.45 0.01 0.00 -0.04 -1.21 -2.62 135.00 133.45 4ts1 n PRO 289 Ca 0.07 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 4ts1 n PRO 289 Cb 0.66 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.58 4ts1 n PRO 289 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 4ts1 n GLU 290 N -1.13 0.19 0.26 0.54 4.71 -1.26 -3.53 120.64 120.42 4ts1 n GLU 290 Ca 0.12 -0.03 0.14 0.00 -0.01 0.00 0.00 57.16 57.38 4ts1 n GLU 290 Cb 0.11 -1.53 0.63 0.00 -1.01 0.00 0.00 31.44 29.63 4ts1 n GLU 290 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 4ts1 h LYS 291 N 0.00 0.00 -4.40 3.49 2.10 -1.88 -3.45 116.57 112.43 4ts1 h LYS 291 Ca 0.00 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.24 4ts1 h LYS 291 Cb 0.65 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 32.03 4ts1 h LYS 291 CO 0.00 0.10 -0.60 0.54 -2.00 0.00 0.00 179.45 177.48 4ts1 n ARG 292 N -3.26 -4.65 0.00 0.07 3.00 -1.23 -4.90 116.66 105.69 4ts1 n ARG 292 Ca 0.00 0.91 0.00 0.00 -0.01 0.00 0.00 57.85 58.75 4ts1 n ARG 292 Cb 0.34 -5.76 0.00 0.00 0.00 0.00 0.00 32.46 27.03 4ts1 n ARG 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 4ts1 n ALA 293 N -3.45 -0.12 -0.07 7.54 0.00 -1.26 -2.61 120.51 120.53 4ts1 n ALA 293 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.30 4ts1 n ALA 293 Cb 0.62 0.34 -0.02 0.00 0.00 0.00 0.00 19.45 20.39 4ts1 n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4ts1 n ALA 294 N -2.48 -0.11 -0.30 0.00 0.00 -1.26 -0.36 120.51 115.99 4ts1 n ALA 294 Ca 0.00 0.15 0.18 0.00 0.00 0.00 0.00 53.44 53.77 4ts1 n ALA 294 Cb 0.00 0.21 0.45 0.00 0.00 0.00 0.00 19.45 20.11 4ts1 n ALA 294 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 4ts1 h GLN 295 N 0.00 0.50 -0.44 0.00 7.50 -1.88 -1.57 115.11 119.22 4ts1 h GLN 295 Ca 0.03 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 4ts1 h GLN 295 Cb 0.07 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.47 4ts1 h GLN 295 CO -0.17 0.33 0.12 0.87 -1.50 0.00 0.00 178.83 178.48 4ts1 h LYS 296 N 0.52 0.70 0.06 1.46 6.56 -0.45 -0.44 116.57 124.98 4ts1 h LYS 296 Ca 0.54 -0.16 -0.00 0.00 -1.06 0.00 0.00 60.65 59.96 4ts1 h LYS 296 Cb 1.18 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 4ts1 h LYS 296 CO -0.27 0.70 -0.03 1.15 -2.06 0.00 0.00 179.45 178.93 4ts1 h THR 297 N 0.58 1.06 0.08 -0.16 2.02 -1.37 0.15 112.91 115.27 4ts1 h THR 297 Ca 0.14 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 66.93 4ts1 h THR 297 Cb 0.30 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 4ts1 h THR 297 CO -0.00 0.10 -0.30 0.25 0.37 0.00 0.00 175.52 175.94 4ts1 h LEU 298 N -0.26 -0.89 -0.83 2.58 5.85 -1.23 2.42 115.31 122.93 4ts1 h LEU 298 Ca -0.01 0.09 0.18 0.00 0.84 0.00 0.00 57.88 58.99 4ts1 h LEU 298 Cb 0.23 0.33 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 4ts1 h LEU 298 CO 0.01 -0.32 0.34 0.00 -0.34 0.00 0.00 178.44 178.13 4ts1 h ALA 299 N -1.00 1.24 -0.37 1.25 0.00 -1.10 0.39 119.26 119.67 4ts1 h ALA 299 Ca -0.01 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 4ts1 h ALA 299 Cb 0.43 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 4ts1 h ALA 299 CO -0.16 -0.28 -0.13 0.93 0.00 0.00 0.00 179.25 179.61 4ts1 h GLU 300 N 0.42 0.75 0.57 0.00 5.08 0.58 -1.64 114.58 120.33 4ts1 h GLU 300 Ca 0.49 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 4ts1 h GLU 300 Cb 0.84 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.07 4ts1 h GLU 300 CO -0.48 0.91 -0.27 0.93 -1.00 0.00 0.00 179.01 179.10 4ts1 h GLU 301 N 0.54 -0.74 0.00 2.33 4.39 0.67 -1.66 114.58 120.12 4ts1 h GLU 301 Ca 0.09 0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 4ts1 h GLU 301 Cb 0.67 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 4ts1 h GLU 301 CO 0.05 -0.44 -0.21 0.28 -1.16 0.00 0.00 179.01 177.52 4ts1 h VAL 302 N -0.90 1.10 -0.14 3.13 2.07 -0.40 -2.02 116.25 119.09 4ts1 h VAL 302 Ca -0.08 -0.72 -0.21 0.00 0.82 0.00 0.00 66.70 66.51 4ts1 h VAL 302 Cb 0.63 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 31.81 4ts1 h VAL 302 CO 0.13 0.20 -0.74 0.74 0.02 0.00 0.00 177.57 177.92 4ts1 h THR 303 N 0.00 1.29 0.28 2.57 2.02 -1.12 -1.33 112.91 116.62 4ts1 h THR 303 Ca -0.00 -1.96 -0.01 0.00 0.77 0.00 0.00 66.41 65.21 4ts1 h THR 303 Cb 0.38 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 4ts1 h THR 303 CO 0.03 0.62 -0.14 0.11 0.37 0.00 0.00 175.52 176.51 4ts1 h LYS 304 N 0.46 -0.37 -0.50 6.66 1.57 -1.04 0.15 116.57 123.50 4ts1 h LYS 304 Ca -0.05 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.85 4ts1 h LYS 304 Cb 1.38 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.69 4ts1 h LYS 304 CO 0.15 -0.19 0.02 -0.07 -0.57 0.00 0.00 179.45 178.79 4ts1 h LEU 305 N -0.46 -0.17 -0.00 2.94 3.38 -1.31 0.59 115.31 120.28 4ts1 h LEU 305 Ca -0.04 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 4ts1 h LEU 305 Cb 0.35 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.29 4ts1 h LEU 305 CO 0.06 -0.05 -0.20 0.58 0.09 0.00 0.00 178.44 178.92 4ts1 h VAL 306 N 0.14 1.56 0.00 1.22 2.07 -1.13 -3.41 116.25 116.70 4ts1 h VAL 306 Ca 0.25 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.85 4ts1 h VAL 306 Cb 0.37 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 4ts1 h VAL 306 CO -0.40 0.52 -0.54 1.41 0.02 0.00 0.00 177.57 178.58 4ts1 n HIS 307 N -4.55 0.00 0.00 1.57 8.25 0.52 -5.08 115.22 115.93 4ts1 n HIS 307 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 4ts1 n HIS 307 Cb 0.48 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.58 4ts1 n HIS 307 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4ts1 n GLY 308 N 1.28 0.77 0.17 -1.41 0.00 0.21 -4.56 105.19 101.65 4ts1 n GLY 308 Ca 0.02 -1.82 0.02 0.00 0.00 0.00 0.00 46.02 44.24 4ts1 n GLY 308 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 4ts1 h GLU 309 N 0.00 0.00 -0.38 1.61 5.08 -1.90 -2.84 114.58 116.15 4ts1 h GLU 309 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 4ts1 h GLU 309 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 4ts1 h GLU 309 CO 0.00 0.46 0.16 0.93 -1.00 0.00 0.00 179.01 179.56 4ts1 h GLU 310 N 0.00 0.33 -0.40 2.33 3.07 -1.98 0.32 114.58 118.26 4ts1 h GLU 310 Ca -0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 4ts1 h GLU 310 Cb 0.88 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.70 4ts1 h GLU 310 CO 0.06 0.22 0.18 0.00 -1.40 0.00 0.00 179.01 178.07 4ts1 h ALA 311 N 1.22 0.51 -0.59 3.43 0.00 -1.79 -2.42 119.26 119.63 4ts1 h ALA 311 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.98 4ts1 h ALA 311 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 4ts1 h ALA 311 CO -0.14 0.09 0.37 1.25 0.00 0.00 0.00 179.25 180.82 4ts1 h LEU 312 N 0.50 0.63 -0.20 0.00 5.85 -1.16 0.44 115.31 121.37 4ts1 h LEU 312 Ca 0.14 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.88 4ts1 h LEU 312 Cb 0.14 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 4ts1 h LEU 312 CO -0.02 0.45 -0.42 0.03 -0.34 0.00 0.00 178.44 178.14 4ts1 h ARG 313 N 0.75 -0.37 -0.16 1.25 -0.00 -0.00 0.12 114.38 115.97 4ts1 h ARG 313 Ca 0.23 0.03 0.05 0.00 -0.50 0.00 0.00 59.98 59.78 4ts1 h ARG 313 Cb -0.04 0.08 -0.05 0.00 0.00 0.00 0.00 29.97 29.97 4ts1 h ARG 313 CO -0.07 -0.25 -0.15 1.96 0.00 0.00 0.00 179.97 181.46 4ts1 h GLN 314 N -0.38 -0.17 -0.56 0.04 7.50 -1.20 -2.01 115.11 118.32 4ts1 h GLN 314 Ca 0.04 0.01 0.06 0.00 0.50 0.00 0.00 58.65 59.26 4ts1 h GLN 314 Cb 0.49 0.04 -0.06 0.00 0.05 0.00 0.00 27.48 28.01 4ts1 h GLN 314 CO -0.39 -0.11 0.26 0.00 -1.50 0.00 0.00 178.83 177.09 4ts1 h ALA 315 N 0.91 0.73 -0.19 3.87 0.00 0.31 0.32 119.26 125.22 4ts1 h ALA 315 Ca 0.10 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.11 4ts1 h ALA 315 Cb 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 4ts1 h ALA 315 CO -0.26 -0.11 0.14 0.82 0.00 0.00 0.00 179.25 179.83 4ts1 h ILE 316 N 0.49 0.88 0.22 0.00 2.04 -0.11 -2.70 117.51 118.33 4ts1 h ILE 316 Ca 0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 4ts1 h ILE 316 Cb 0.23 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 4ts1 h ILE 316 CO -0.21 0.00 -0.10 0.03 0.00 0.00 0.00 178.15 177.86 4ts1 h ARG 317 N 0.00 -0.28 0.00 2.37 3.08 0.30 -3.34 114.38 116.51 4ts1 h ARG 317 Ca 0.09 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 4ts1 h ARG 317 Cb 0.36 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.48 4ts1 h ARG 317 CO -0.00 -0.19 0.00 0.66 -1.07 0.00 0.00 179.97 179.37 4ts1 n TYR 318 N -3.65 0.46 1.22 3.04 4.01 -0.91 -5.10 117.16 116.23 4ts1 n TYR 318 Ca -0.04 0.17 0.10 0.00 -0.16 0.00 0.00 57.90 57.97 4ts1 n TYR 318 Cb 0.12 -0.78 0.58 0.00 -0.31 0.00 0.00 39.34 38.95 4ts1 n TYR 318 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40