#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i0n s TRP 2 N 0.00 3.14 -0.09 2.03 0.52 -1.26 -0.82 118.94 122.46 3i0n s TRP 2 Ca 0.00 1.18 0.03 0.00 0.02 0.00 0.00 56.10 57.32 3i0n s TRP 2 Cb 0.00 -3.44 -0.02 0.00 -1.15 0.00 0.00 33.47 28.86 3i0n s TRP 2 CO 0.00 -1.40 -0.16 0.42 0.02 0.00 0.00 176.95 175.82 3i0n s ILE 3 N 2.36 2.81 0.08 2.03 1.01 -0.28 -0.64 121.20 128.56 3i0n s ILE 3 Ca 0.56 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 60.50 3i0n s ILE 3 Cb -0.25 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 3i0n s ILE 3 CO 0.21 0.56 -0.13 0.27 0.00 0.00 0.00 174.94 175.85 3i0n s ILE 4 N -0.12 3.14 0.02 2.92 -4.36 0.73 -0.58 121.20 122.95 3i0n s ILE 4 Ca -0.02 -1.23 -0.21 0.00 -0.26 0.00 0.00 60.65 58.93 3i0n s ILE 4 Cb -0.14 -2.41 0.04 0.00 1.25 0.00 0.00 42.46 41.20 3i0n s ILE 4 CO 0.04 0.20 0.46 -0.70 0.24 0.00 0.00 174.94 175.19 3i0n s GLU 5 N -1.89 0.92 -0.02 0.37 -6.30 -0.38 -0.41 118.70 110.99 3i0n s GLU 5 Ca 0.18 -0.18 -0.06 0.00 -2.50 0.00 0.00 54.97 52.41 3i0n s GLU 5 Cb -0.11 0.42 0.01 0.00 0.00 0.00 0.00 34.13 34.44 3i0n s GLU 5 CO 0.10 -0.30 0.14 0.00 0.02 0.00 0.00 175.26 175.21 3i0n s ALA 6 N -2.00 -0.33 0.56 6.30 0.00 -1.26 -0.31 121.76 124.73 3i0n s ALA 6 Ca -0.08 0.06 -0.17 0.00 0.00 0.00 0.00 51.96 51.77 3i0n s ALA 6 Cb -0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 3i0n s ALA 6 CO 0.01 -0.15 1.06 -2.00 0.00 0.00 0.00 175.76 174.68 3i0n s GLU 7 N -0.83 3.42 1.73 0.00 2.56 -1.26 -4.72 118.70 119.61 3i0n s GLU 7 Ca -0.09 1.31 0.00 0.00 0.00 0.00 0.00 54.97 56.18 3i0n s GLU 7 Cb -0.05 -2.04 0.00 0.00 2.00 0.00 0.00 34.13 34.04 3i0n s GLU 7 CO 0.01 -0.74 0.00 0.41 -0.56 0.00 0.00 175.26 174.38 3i0n n GLY 8 N -0.62 -1.42 0.80 -1.50 0.00 -1.26 -4.13 105.19 97.07 3i0n n GLY 8 Ca 0.09 -1.28 0.06 0.00 0.00 0.00 0.00 46.02 44.90 3i0n n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i0n n ASP 9 N -0.21 2.32 0.22 1.61 8.00 -1.26 -4.37 116.55 122.86 3i0n n ASP 9 Ca 0.00 -2.07 0.10 0.00 0.71 0.00 0.00 54.79 53.53 3i0n n ASP 9 Cb 0.00 -0.31 0.49 0.00 -0.02 0.00 0.00 41.12 41.27 3i0n n ASP 9 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 3i0n h ILE 10 N 2.29 0.59 0.00 0.53 3.07 -1.77 -3.41 117.51 118.82 3i0n h ILE 10 Ca 0.00 -1.08 -0.12 0.00 1.55 0.00 0.00 64.86 65.22 3i0n h ILE 10 Cb 0.64 1.72 -0.02 0.00 -0.27 0.00 0.00 36.82 38.89 3i0n h ILE 10 CO 0.04 0.22 -1.36 0.18 -1.05 0.00 0.00 178.15 176.18 3i0n n LEU 11 N -3.44 0.56 -2.91 0.16 4.77 -1.26 -0.67 117.00 114.20 3i0n n LEU 11 Ca -0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3i0n n LEU 11 Cb 0.41 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3i0n n LEU 11 CO 0.33 0.11 0.30 0.61 -1.33 0.00 0.00 177.39 177.42 3i0n n GLY 13 N 2.56 0.00 3.15 -0.72 0.00 -1.26 -5.00 105.19 103.91 3i0n n GLY 13 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 3i0n n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i0n s SER 15 N 1.96 1.51 0.03 1.61 0.01 -1.26 -5.07 113.70 112.49 3i0n s SER 15 Ca 0.00 -0.59 0.07 0.00 1.31 0.00 0.00 55.95 56.75 3i0n s SER 15 Cb 0.00 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 3i0n s SER 15 CO 0.00 -0.09 -0.21 -0.13 0.41 0.00 0.00 173.24 173.22 3i0n s ARG 16 N -1.64 1.51 -0.30 12.44 1.81 0.45 -0.47 118.95 132.74 3i0n s ARG 16 Ca -0.03 -0.92 -0.14 0.00 -1.72 0.00 0.00 55.73 52.93 3i0n s ARG 16 Cb -0.10 -1.59 -0.03 0.00 -0.45 0.00 0.00 34.95 32.78 3i0n s ARG 16 CO 0.02 0.41 0.30 0.42 -0.68 0.00 0.00 175.30 175.77 3i0n s ILE 17 N -0.73 5.22 -0.74 1.52 1.01 -1.18 -0.19 121.20 126.12 3i0n s ILE 17 Ca 0.08 0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.81 3i0n s ILE 17 Cb -0.09 -3.68 0.15 0.00 0.01 0.00 0.00 42.46 38.86 3i0n s ILE 17 CO 0.01 0.11 0.78 -0.76 0.00 0.00 0.00 174.94 175.09 3i0n s LEU 18 N 1.93 5.91 0.70 2.97 1.43 0.19 -4.17 118.68 127.63 3i0n s LEU 18 Ca 0.11 -2.04 -0.13 0.00 -1.03 0.00 0.00 54.13 51.03 3i0n s LEU 18 Cb -0.16 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.80 3i0n s LEU 18 CO 0.11 -0.88 1.10 -0.36 0.23 0.00 0.00 176.35 176.55 3i0n s PHE 19 N 1.66 2.61 0.12 0.29 0.08 -1.26 -4.22 117.98 117.27 3i0n s PHE 19 Ca 0.17 1.55 -0.34 0.00 0.12 0.00 0.00 56.93 58.43 3i0n s PHE 19 Cb -0.16 -3.12 -0.17 0.00 -0.57 0.00 0.00 43.02 38.99 3i0n s PHE 19 CO -0.03 -1.72 1.06 -2.30 -0.10 0.00 0.00 175.22 172.14 3i0n n PRO 20 N -2.79 0.69 -2.21 0.24 -0.02 -1.26 -4.77 135.00 124.88 3i0n n PRO 20 Ca 0.10 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3i0n n PRO 20 Cb 0.52 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 3i0n n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i0n n GLY 21 N 1.94 -0.09 3.05 -1.23 0.00 -0.27 -4.94 105.19 103.65 3i0n n GLY 21 Ca 0.17 -1.50 -0.19 0.00 0.00 0.00 0.00 46.02 44.50 3i0n n GLY 21 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3i0n s THR 22 N -2.77 0.82 -0.05 2.61 -1.32 -1.26 -0.74 115.64 112.93 3i0n s THR 22 Ca 0.00 -0.52 0.01 0.00 -1.21 0.00 0.00 61.69 59.98 3i0n s THR 22 Cb 0.00 -0.70 0.02 0.00 -1.51 0.00 0.00 72.50 70.31 3i0n s THR 22 CO 0.00 0.18 -0.07 -0.31 -2.21 0.00 0.00 174.62 172.21 3i0n s TYR 23 N -0.34 1.02 -0.14 9.09 2.02 0.93 -4.54 117.35 125.38 3i0n s TYR 23 Ca 0.03 -0.34 -0.18 0.00 -0.37 0.00 0.00 57.07 56.22 3i0n s TYR 23 Cb -0.05 -0.82 -0.04 0.00 -0.40 0.00 0.00 41.96 40.65 3i0n s TYR 23 CO -0.00 -0.23 0.46 0.42 -1.57 0.00 0.00 175.55 174.63 3i0n s ILE 24 N 0.85 5.19 -0.18 2.71 -1.09 -0.73 -0.60 121.20 127.36 3i0n s ILE 24 Ca -0.12 0.90 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 3i0n s ILE 24 Cb -0.15 -3.80 0.01 0.00 -1.58 0.00 0.00 42.46 36.95 3i0n s ILE 24 CO 0.01 0.31 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.17 3i0n s VAL 25 N 0.76 2.33 0.08 2.92 1.01 0.17 -0.79 120.40 126.88 3i0n s VAL 25 Ca 0.24 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 3i0n s VAL 25 Cb -0.15 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.29 3i0n s VAL 25 CO 0.09 0.52 0.58 0.61 0.00 0.00 0.00 175.10 176.90 3i0n n GLY 26 N 4.51 0.83 0.11 4.51 0.00 -1.07 0.02 105.19 114.09 3i0n n GLY 26 Ca -0.20 -1.03 0.08 0.00 0.00 0.00 0.00 46.02 44.87 3i0n n GLY 26 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i0n n ARG 27 N -0.41 0.61 -2.43 1.61 1.85 -0.92 -0.91 116.66 116.07 3i0n n ARG 27 Ca -0.00 0.14 -0.32 0.00 -1.00 0.00 0.00 57.85 56.67 3i0n n ARG 27 Cb 0.31 -1.81 0.01 0.00 -1.05 0.00 0.00 32.46 29.92 3i0n n ARG 27 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3i0n n ASN 28 N -2.73 5.72 -4.28 2.89 4.13 -1.26 -4.82 115.26 114.92 3i0n n ASN 28 Ca -0.03 -3.74 -0.15 0.00 1.68 0.00 0.00 54.58 52.33 3i0n n ASN 28 Cb 0.64 -0.72 -0.10 0.00 -1.54 0.00 0.00 39.78 38.06 3i0n n ASN 28 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 3i0n s VAL 29 N -5.10 0.94 -0.10 2.41 -7.23 -1.26 -4.88 120.40 105.18 3i0n s VAL 29 Ca 0.48 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 3i0n s VAL 29 Cb 0.37 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 3i0n s VAL 29 CO -0.24 -0.48 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.08 3i0n s SER 30 N -3.23 4.69 -0.06 4.85 1.04 -1.26 -4.47 113.70 115.27 3i0n s SER 30 Ca 0.24 -0.06 -0.38 0.00 0.48 0.00 0.00 55.95 56.24 3i0n s SER 30 Cb 0.05 -1.39 -0.16 0.00 0.10 0.00 0.00 66.02 64.63 3i0n s SER 30 CO 0.05 0.30 1.55 0.47 0.98 0.00 0.00 173.24 176.59 3i0n n ASP 31 N 2.65 2.18 -3.93 7.02 8.00 -1.26 -4.57 116.55 126.65 3i0n n ASP 31 Ca -0.18 1.09 -0.10 0.00 0.71 0.00 0.00 54.79 56.31 3i0n n ASP 31 Cb 0.53 -1.21 -0.05 0.00 -0.02 0.00 0.00 41.12 40.37 3i0n n ASP 31 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3i0n s ASP 32 N 1.94 0.01 0.02 -2.24 -1.08 -0.62 -4.93 116.67 109.77 3i0n s ASP 32 Ca 0.90 -1.02 0.04 0.00 -0.52 0.00 0.00 52.55 51.95 3i0n s ASP 32 Cb -0.95 0.58 0.19 0.00 -1.46 0.00 0.00 42.92 41.28 3i0n s ASP 32 CO 0.53 -1.14 1.13 -1.20 0.52 0.00 0.00 175.17 175.02 3i0n n SER 33 N -0.48 0.04 -0.27 -0.34 7.64 -1.26 -3.24 113.62 115.70 3i0n n SER 33 Ca -0.01 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.38 3i0n n SER 33 Cb 0.62 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 3i0n n SER 33 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3i0n n SER 34 N -1.55 0.00 -3.84 6.43 3.41 -1.26 -4.84 113.62 111.96 3i0n n SER 34 Ca 0.01 -1.52 -0.12 0.00 -0.26 0.00 0.00 58.87 56.98 3i0n n SER 34 Cb 0.04 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.77 3i0n n SER 34 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3i0n s HIS 35 N 0.00 -0.07 -0.19 7.33 3.76 -1.20 -1.77 115.29 123.14 3i0n s HIS 35 Ca 0.00 0.17 -0.00 0.00 -0.15 0.00 0.00 55.06 55.08 3i0n s HIS 35 Cb 0.00 0.01 0.05 0.00 1.11 0.00 0.00 32.58 33.75 3i0n s HIS 35 CO 0.00 -0.16 -0.04 0.42 -0.85 0.00 0.00 174.74 174.11 3i0n s ILE 36 N -0.51 1.18 -0.16 0.60 1.01 0.03 -1.58 121.20 121.78 3i0n s ILE 36 Ca -0.06 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 3i0n s ILE 36 Cb -0.04 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 41.00 3i0n s ILE 36 CO 0.01 0.02 1.05 -1.58 0.00 0.00 0.00 174.94 174.43 3i0n s GLN 37 N 1.58 4.34 -0.19 2.79 0.74 -1.26 -2.61 119.66 125.04 3i0n s GLN 37 Ca -0.02 1.41 -0.05 0.00 0.05 0.00 0.00 55.36 56.76 3i0n s GLN 37 Cb -0.17 -3.59 -0.02 0.00 1.10 0.00 0.00 33.01 30.32 3i0n s GLN 37 CO -0.07 -0.47 -0.00 0.08 -0.55 0.00 0.00 175.29 174.27 3i0n s VAL 38 N 2.59 3.94 -1.00 1.34 1.01 -0.09 -4.78 120.40 123.41 3i0n s VAL 38 Ca 0.47 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 3i0n s VAL 38 Cb -0.18 -2.78 0.15 0.00 0.00 0.00 0.00 36.38 33.58 3i0n s VAL 38 CO 0.13 0.44 1.19 -0.63 0.00 0.00 0.00 175.10 176.23 3i0n s ILE 39 N 0.92 4.87 0.00 2.22 1.01 0.16 -3.98 121.20 126.39 3i0n s ILE 39 Ca 0.01 -1.92 0.00 0.00 0.00 0.00 0.00 60.65 58.74 3i0n s ILE 39 Cb -0.14 -4.80 0.00 0.00 0.01 0.00 0.00 42.46 37.53 3i0n s ILE 39 CO 0.02 -1.51 0.00 -0.24 0.00 0.00 0.00 174.94 173.21 3i0n n SER 40 N 6.14 0.00 0.00 3.58 2.88 -1.26 -4.38 113.62 120.57 3i0n n SER 40 Ca 0.27 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 3i0n n SER 40 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 3i0n n SER 40 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3i0n n SER 42 N 0.00 0.00 -4.56 -3.46 3.41 -1.26 -4.78 113.62 102.97 3i0n n SER 42 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 3i0n n SER 42 Cb 0.00 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.44 3i0n n SER 42 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3i0n s ILE 43 N 0.00 3.33 0.00 -1.33 -4.36 -1.26 -4.05 121.20 113.52 3i0n s ILE 43 Ca 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 60.65 59.26 3i0n s ILE 43 Cb 0.00 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.21 3i0n s ILE 43 CO 0.00 0.22 0.00 -1.20 0.24 0.00 0.00 174.94 174.20 3i0n n SER 44 N 1.08 0.00 -4.39 4.36 7.64 -1.26 -4.61 113.62 116.43 3i0n n SER 44 Ca -0.14 0.00 -0.50 0.00 1.01 0.00 0.00 58.87 59.24 3i0n n SER 44 Cb 0.52 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 3i0n n SER 44 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3i0n n ARG 46 N 0.00 0.19 -0.12 1.43 1.74 -1.26 -2.15 116.66 116.49 3i0n n ARG 46 Ca 0.00 0.03 -0.25 0.00 -0.77 0.00 0.00 57.85 56.86 3i0n n ARG 46 Cb 0.00 -1.73 -0.11 0.00 -1.02 0.00 0.00 32.46 29.60 3i0n n ARG 46 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 3i0n n HIS 47 N 9.52 0.38 -3.93 -1.55 -0.00 0.10 -4.70 115.22 115.04 3i0n n HIS 47 Ca 0.57 0.14 -0.09 0.00 0.46 0.00 0.00 57.72 58.80 3i0n n HIS 47 Cb 0.06 -1.04 -0.09 0.00 -0.12 0.00 0.00 29.99 28.79 3i0n n HIS 47 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3i0n s ALA 48 N -2.48 -0.06 -0.15 1.57 0.00 -0.39 -0.94 121.76 119.32 3i0n s ALA 48 Ca -0.34 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 3i0n s ALA 48 Cb 0.11 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 3i0n s ALA 48 CO 0.56 -0.31 -0.11 -0.98 0.00 0.00 0.00 175.76 174.92 3i0n s ARG 49 N -2.56 3.42 -0.23 0.00 1.70 -1.26 0.46 118.95 120.47 3i0n s ARG 49 Ca -0.05 -0.66 -0.10 0.00 -0.47 0.00 0.00 55.73 54.45 3i0n s ARG 49 Cb -0.01 -2.72 -0.05 0.00 -0.57 0.00 0.00 34.95 31.60 3i0n s ARG 49 CO -0.04 0.15 0.13 -0.06 -1.08 0.00 0.00 175.30 174.40 3i0n s PHE 50 N 0.53 3.28 -0.11 5.89 0.08 0.23 -4.29 117.98 123.58 3i0n s PHE 50 Ca -0.07 0.13 0.03 0.00 0.12 0.00 0.00 56.93 57.13 3i0n s PHE 50 Cb -0.15 -2.23 0.01 0.00 -0.57 0.00 0.00 43.02 40.07 3i0n s PHE 50 CO 0.04 0.03 -0.20 0.99 -0.10 0.00 0.00 175.22 175.98 3i0n s THR 51 N 1.00 1.82 -0.18 0.64 2.01 -0.11 -0.05 115.64 120.77 3i0n s THR 51 Ca 0.06 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 3i0n s THR 51 Cb -0.14 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 3i0n s THR 51 CO 0.04 0.51 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.76 3i0n s ILE 52 N 0.66 3.25 0.45 1.82 -1.09 0.08 0.33 121.20 126.71 3i0n s ILE 52 Ca -0.12 -0.56 -0.03 0.00 -2.23 0.00 0.00 60.65 57.71 3i0n s ILE 52 Cb -0.16 -2.43 -0.02 0.00 -1.58 0.00 0.00 42.46 38.26 3i0n s ILE 52 CO 0.03 0.47 0.71 -0.76 -1.23 0.00 0.00 174.94 174.16 3i0n s LEU 53 N 0.97 3.69 0.76 2.97 1.43 -0.11 -1.11 118.68 127.29 3i0n s LEU 53 Ca -0.01 0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 3i0n s LEU 53 Cb -0.15 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.56 3i0n s LEU 53 CO -0.00 -0.58 1.08 0.42 0.23 0.00 0.00 176.35 177.50 3i0n s THR 54 N -2.62 3.44 0.52 5.49 -4.23 -1.26 -4.30 115.64 112.68 3i0n s THR 54 Ca 0.46 0.47 -0.21 0.00 -1.18 0.00 0.00 61.69 61.24 3i0n s THR 54 Cb -0.10 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.66 3i0n s THR 54 CO 0.41 -0.61 1.15 -2.84 -0.54 0.00 0.00 174.62 172.19 3i0n s PRO 55 N -4.94 3.45 0.76 3.99 0.02 -1.26 -4.68 135.00 132.34 3i0n s PRO 55 Ca 0.61 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 3i0n s PRO 55 Cb -0.16 -2.14 0.04 0.00 0.02 0.00 0.00 34.50 32.26 3i0n s PRO 55 CO 0.56 -0.79 1.08 0.45 -0.33 0.00 0.00 177.00 177.97 3i0n s SER 56 N -1.59 4.84 0.00 2.53 0.15 -1.26 -4.99 113.70 113.37 3i0n s SER 56 Ca 0.70 1.47 0.00 0.00 0.70 0.00 0.00 55.95 58.82 3i0n s SER 56 Cb -0.26 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 3i0n s SER 56 CO 0.31 -1.77 0.51 1.21 1.20 0.00 0.00 173.24 174.69 3i0n n GLU 57 N -3.32 0.28 0.00 5.44 2.13 -1.26 -4.29 120.64 119.62 3i0n n GLU 57 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 3i0n n GLU 57 Cb 0.55 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.90 3i0n n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3i0n n ASP 59 N 1.69 0.00 0.23 4.31 8.00 -1.26 -4.44 116.55 125.08 3i0n n ASP 59 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 3i0n n ASP 59 Cb 0.14 -0.03 0.53 0.00 -0.02 0.00 0.00 41.12 41.74 3i0n n ASP 59 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3i0n h TYR 60 N 0.00 0.00 0.00 1.24 3.20 -1.89 -1.84 116.97 117.68 3i0n h TYR 60 Ca 0.00 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.67 3i0n h TYR 60 Cb 0.00 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 3i0n h TYR 60 CO 0.00 0.16 -1.97 1.19 -1.64 0.00 0.00 178.16 175.90 3i0n n PHE 61 N -4.29 0.31 -0.05 -3.82 3.72 -1.26 -4.47 117.46 107.60 3i0n n PHE 61 Ca -0.02 0.10 0.01 0.00 -0.05 0.00 0.00 57.45 57.48 3i0n n PHE 61 Cb 0.23 -0.88 -0.16 0.00 -0.94 0.00 0.00 39.48 37.73 3i0n n PHE 61 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3i0n n THR 62 N -2.65 0.72 -1.10 4.37 -2.24 -1.21 -4.39 114.28 107.77 3i0n n THR 62 Ca -0.17 -0.68 -0.04 0.00 -2.27 0.00 0.00 64.05 60.89 3i0n n THR 62 Cb 0.89 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 3i0n n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i0n n GLY 63 N 1.50 0.63 3.79 3.38 0.00 -0.69 -4.93 105.19 108.86 3i0n n GLY 63 Ca -0.18 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 3i0n n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i0n s GLY 64 N -2.44 2.49 0.54 -0.02 0.00 -1.25 -4.93 107.32 101.71 3i0n s GLY 64 Ca 0.00 0.64 -0.13 0.00 0.00 0.00 0.00 44.72 45.23 3i0n s GLY 64 CO 0.00 0.97 0.96 2.56 0.00 0.00 0.00 173.10 177.59 3i0n s PRO 65 N -3.35 3.78 0.50 2.90 0.04 -1.26 -4.82 135.00 132.78 3i0n s PRO 65 Ca 0.68 0.78 -0.23 0.00 0.04 0.00 0.00 61.00 62.27 3i0n s PRO 65 Cb -0.18 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 3i0n s PRO 65 CO 0.24 -0.35 1.21 0.00 0.04 0.00 0.00 177.00 178.14 3i0n s GLU 67 N -2.53 4.16 -0.24 0.00 2.12 -1.26 -4.82 118.70 116.13 3i0n s GLU 67 Ca 0.68 2.52 -0.01 0.00 0.36 0.00 0.00 54.97 58.52 3i0n s GLU 67 Cb -0.46 -3.09 0.03 0.00 0.26 0.00 0.00 34.13 30.86 3i0n s GLU 67 CO 0.53 -0.68 -0.09 0.12 -0.54 0.00 0.00 175.26 174.59 3i0n s PHE 68 N 0.98 3.04 -0.10 5.30 5.99 -0.78 -0.93 117.98 131.48 3i0n s PHE 68 Ca 0.71 -1.67 -0.03 0.00 0.00 0.00 0.00 56.93 55.95 3i0n s PHE 68 Cb -0.47 -2.02 -0.03 0.00 0.00 0.00 0.00 43.02 40.50 3i0n s PHE 68 CO 0.34 -0.76 0.00 -1.21 -0.00 0.00 0.00 175.22 173.59 3i0n s GLU 69 N 1.29 3.17 0.49 10.12 2.02 0.15 -0.35 118.70 135.59 3i0n s GLU 69 Ca -0.00 -0.42 0.02 0.00 0.02 0.00 0.00 54.97 54.59 3i0n s GLU 69 Cb -0.16 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 3i0n s GLU 69 CO -0.06 0.60 0.01 0.08 0.02 0.00 0.00 175.26 175.92 3i0n s VAL 70 N -0.61 1.19 -0.02 2.63 1.01 0.25 -0.94 120.40 123.92 3i0n s VAL 70 Ca 0.10 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.10 3i0n s VAL 70 Cb -0.12 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.02 3i0n s VAL 70 CO 0.02 0.00 -0.07 -0.62 0.00 0.00 0.00 175.10 174.43 3i0n s ASP 72 N -3.84 1.01 -1.15 3.32 2.15 -1.26 -1.36 116.67 115.54 3i0n s ASP 72 Ca 0.10 -0.15 -0.03 0.00 0.43 0.00 0.00 52.55 52.89 3i0n s ASP 72 Cb 0.02 -0.26 0.22 0.00 -0.30 0.00 0.00 42.92 42.60 3i0n s ASP 72 CO 0.05 0.05 2.12 0.18 -0.17 0.00 0.00 175.17 177.40 3i0n n LEU 73 N 3.30 7.68 -4.12 -1.34 4.32 -0.12 -4.77 117.00 121.95 3i0n n LEU 73 Ca -0.18 -5.11 -0.33 0.00 -0.02 0.00 0.00 56.01 50.37 3i0n n LEU 73 Cb 0.55 -1.26 -0.02 0.00 -1.62 0.00 0.00 43.42 41.07 3i0n n LEU 73 CO 0.25 2.04 -0.04 0.47 -1.22 0.00 0.00 177.39 178.89 3i0n n ASP 74 N 0.80 -3.06 0.00 -1.43 9.92 -1.26 -4.86 116.55 116.66 3i0n n ASP 74 Ca 0.55 -0.97 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 3i0n n ASP 74 Cb 0.26 -3.03 0.00 0.00 -0.64 0.00 0.00 41.12 37.71 3i0n n ASP 74 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3i0n n THR 75 N -4.45 0.00 0.00 -3.53 -2.24 -1.26 -5.04 114.28 97.76 3i0n n THR 75 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3i0n n THR 75 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3i0n n THR 75 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3i0n n PHE 77 N 0.00 0.00 -0.66 4.78 3.01 -1.26 -5.01 117.46 118.32 3i0n n PHE 77 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3i0n n PHE 77 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3i0n n PHE 77 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3i0n n GLY 78 N 0.00 -2.34 1.58 1.37 0.00 -1.26 -4.54 105.19 100.00 3i0n n GLY 78 Ca 0.00 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 3i0n n GLY 78 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i0n n THR 79 N -0.78 0.00 -3.54 2.61 -1.04 -1.26 -0.31 114.28 109.96 3i0n n THR 79 Ca 0.00 -1.14 -0.00 0.00 -2.04 0.00 0.00 64.05 60.87 3i0n n THR 79 Cb 0.00 0.46 -0.06 0.00 -1.82 0.00 0.00 70.33 68.91 3i0n n THR 79 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3i0n s VAL 81 N -2.38 -0.15 -1.50 12.58 1.01 -1.26 -0.27 120.40 128.43 3i0n s VAL 81 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 3i0n s VAL 81 Cb 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.39 3i0n s VAL 81 CO 0.09 0.00 0.16 0.59 0.00 0.00 0.00 175.10 175.94 3i0n n ASN 82 N 4.03 0.47 -1.82 3.32 3.02 -1.26 -4.71 115.26 118.31 3i0n n ASN 82 Ca -0.15 -1.18 -0.03 0.00 -0.03 0.00 0.00 54.58 53.20 3i0n n ASN 82 Cb 0.56 -2.14 0.01 0.00 -0.61 0.00 0.00 39.78 37.60 3i0n n ASN 82 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3i0n n GLU 83 N -4.52 -0.45 -5.02 3.52 4.71 -1.26 -5.16 120.64 112.46 3i0n n GLU 83 Ca -0.32 0.17 -0.28 0.00 -0.01 0.00 0.00 57.16 56.72 3i0n n GLU 83 Cb 0.69 -2.35 -0.16 0.00 -1.01 0.00 0.00 31.44 28.62 3i0n n GLU 83 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3i0n s VAL 85 N -3.07 1.66 -0.10 2.62 1.01 -1.26 -5.18 120.40 116.07 3i0n s VAL 85 Ca 0.09 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 3i0n s VAL 85 Cb -0.01 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 3i0n s VAL 85 CO 0.14 0.47 0.88 -0.69 0.00 0.00 0.00 175.10 175.90 3i0n s VAL 86 N -0.38 4.88 0.78 2.92 1.01 0.63 -4.87 120.40 125.38 3i0n s VAL 86 Ca 0.05 1.79 -0.11 0.00 0.00 0.00 0.00 61.98 63.71 3i0n s VAL 86 Cb -0.09 -4.20 0.06 0.00 0.00 0.00 0.00 36.38 32.15 3i0n s VAL 86 CO 0.00 0.09 1.08 -0.83 0.00 0.00 0.00 175.10 175.44 3i0n s GLY 87 N 1.05 1.64 0.54 4.51 0.00 -1.26 -4.78 107.32 109.02 3i0n s GLY 87 Ca 0.43 -0.03 0.31 0.00 0.00 0.00 0.00 44.72 45.43 3i0n s GLY 87 CO 0.18 0.36 1.90 1.46 0.00 0.00 0.00 173.10 176.99 3i0n h GLN 88 N -1.07 0.00 -0.15 2.90 7.50 -1.96 0.18 115.11 122.51 3i0n h GLN 88 Ca -0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.69 3i0n h GLN 88 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.78 3i0n h GLN 88 CO 0.57 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.99 3i0n n ASN 89 N -4.22 1.77 -0.00 1.46 5.03 -1.26 -4.93 115.26 113.12 3i0n n ASN 89 Ca 0.17 -1.70 0.00 0.00 0.87 0.00 0.00 54.58 53.92 3i0n n ASN 89 Cb 0.91 -0.09 -0.00 0.00 -1.02 0.00 0.00 39.78 39.57 3i0n n ASN 89 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3i0n n GLY 90 N 1.16 -1.73 3.08 7.41 0.00 0.63 -5.03 105.19 110.71 3i0n n GLY 90 Ca 0.17 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 3i0n n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i0n s ASP 91 N -4.06 0.67 0.06 1.61 -0.00 -0.46 -4.57 116.67 109.91 3i0n s ASP 91 Ca 0.00 -0.79 0.04 0.00 -0.00 0.00 0.00 52.55 51.80 3i0n s ASP 91 Cb 0.00 0.12 -0.03 0.00 -0.00 0.00 0.00 42.92 43.01 3i0n s ASP 91 CO 0.00 -0.42 -0.12 -0.94 -0.00 0.00 0.00 175.17 173.69 3i0n s SER 92 N -2.34 1.43 0.18 0.27 1.04 -1.26 -0.58 113.70 112.44 3i0n s SER 92 Ca -0.01 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.86 3i0n s SER 92 Cb -0.01 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 3i0n s SER 92 CO -0.04 -0.11 0.11 -1.22 0.98 0.00 0.00 173.24 172.95 3i0n n TYR 93 N 1.33 -0.16 -4.68 5.02 4.01 0.53 -4.97 117.16 118.25 3i0n n TYR 93 Ca -0.22 -1.34 0.00 0.00 -0.16 0.00 0.00 57.90 56.18 3i0n n TYR 93 Cb 0.54 0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 3i0n n TYR 93 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3i0n n GLU 95 N -0.38 0.00 0.00 -0.72 4.71 -1.26 -1.86 120.64 121.12 3i0n n GLU 95 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3i0n n GLU 95 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.73 3i0n n GLU 95 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3i0n n ASP 97 N 1.23 0.00 -0.67 1.62 9.92 -1.26 -4.87 116.55 122.53 3i0n n ASP 97 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3i0n n ASP 97 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 3i0n n ASP 97 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3i0n n LEU 98 N 0.03 0.00 0.00 0.64 4.77 0.92 -4.99 117.00 118.37 3i0n n LEU 98 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3i0n n LEU 98 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3i0n n LEU 98 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.68 3i0n n ILE 100 N 0.00 0.00 -3.65 -0.08 5.41 0.24 -0.16 119.36 121.12 3i0n n ILE 100 Ca 0.00 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.38 3i0n n ILE 100 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.82 3i0n n ILE 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 3i0n s GLN 101 N 0.00 3.94 -0.41 0.38 0.74 -1.26 -1.00 119.66 122.05 3i0n s GLN 101 Ca 0.00 -0.33 -0.16 0.00 0.05 0.00 0.00 55.36 54.92 3i0n s GLN 101 Cb 0.00 -3.56 0.02 0.00 1.10 0.00 0.00 33.01 30.57 3i0n s GLN 101 CO 0.00 -0.09 0.36 -0.51 -0.55 0.00 0.00 175.29 174.50 3i0n s LEU 102 N 1.48 4.96 0.00 3.68 1.43 -1.26 -4.37 118.68 124.59 3i0n s LEU 102 Ca 0.07 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 3i0n s LEU 102 Cb -0.15 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3i0n s LEU 102 CO 0.08 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.77 3i0n n GLY 103 N 5.13 -0.23 1.79 -3.19 0.00 0.58 -4.74 105.19 104.53 3i0n n GLY 103 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3i0n n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i0n h PRO 106 N 3.41 0.00 -5.98 0.00 0.11 -1.97 -3.42 132.00 124.15 3i0n h PRO 106 Ca 0.00 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.51 3i0n h PRO 106 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.01 3i0n h PRO 106 CO 0.00 0.00 0.52 -0.06 -0.21 0.00 0.00 178.00 178.25 3i0n s PHE 107 N -3.28 3.09 0.34 0.65 0.08 -1.26 -5.03 117.98 112.57 3i0n s PHE 107 Ca 0.06 0.68 -0.10 0.00 0.12 0.00 0.00 56.93 57.70 3i0n s PHE 107 Cb 0.08 -3.56 -0.07 0.00 -0.57 0.00 0.00 43.02 38.90 3i0n s PHE 107 CO 0.61 -0.80 0.69 0.95 -0.10 0.00 0.00 175.22 176.57 3i0n s THR 108 N 3.34 4.85 -0.33 0.64 -4.23 -1.26 -4.80 115.64 113.84 3i0n s THR 108 Ca 0.36 0.51 -0.23 0.00 -1.18 0.00 0.00 61.69 61.14 3i0n s THR 108 Cb -0.12 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.02 3i0n s THR 108 CO 0.18 -0.37 0.79 -0.63 -0.54 0.00 0.00 174.62 174.05 3i0n s ILE 109 N -2.18 4.76 -0.30 2.99 1.01 -0.17 -4.24 121.20 123.07 3i0n s ILE 109 Ca 0.49 1.07 -0.12 0.00 0.00 0.00 0.00 60.65 62.09 3i0n s ILE 109 Cb -0.10 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 3i0n s ILE 109 CO 0.28 -0.33 0.24 0.20 0.00 0.00 0.00 174.94 175.33 3i0n s ASN 110 N 1.72 6.07 -0.16 3.58 0.01 0.57 -0.59 114.94 126.15 3i0n s ASN 110 Ca 0.32 -0.13 -0.06 0.00 -0.71 0.00 0.00 52.86 52.28 3i0n s ASN 110 Cb -0.14 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 3i0n s ASN 110 CO 0.14 -0.15 0.05 0.00 -1.51 0.00 0.00 177.10 175.63 3i0n s ALA 111 N 1.81 3.39 0.02 0.60 0.00 0.78 -1.25 121.76 127.10 3i0n s ALA 111 Ca 0.08 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.31 3i0n s ALA 111 Cb -0.16 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 3i0n s ALA 111 CO 0.11 0.30 -0.06 1.52 0.00 0.00 0.00 175.76 177.63 3i0n s TYR 112 N -0.00 0.54 -0.29 0.00 -0.85 0.26 -0.05 117.35 116.96 3i0n s TYR 112 Ca 0.05 -0.28 -0.23 0.00 -0.52 0.00 0.00 57.07 56.09 3i0n s TYR 112 Cb -0.12 -0.34 -0.00 0.00 0.38 0.00 0.00 41.96 41.88 3i0n s TYR 112 CO 0.01 -0.05 0.78 -0.46 -1.52 0.00 0.00 175.55 174.32 3i0n s TRP 113 N -0.72 3.23 -0.31 -3.49 -0.11 -1.26 -1.13 118.94 115.15 3i0n s TRP 113 Ca -0.04 0.89 -0.12 0.00 1.22 0.00 0.00 56.10 58.05 3i0n s TRP 113 Cb -0.06 -3.14 -0.03 0.00 -1.50 0.00 0.00 33.47 28.74 3i0n s TRP 113 CO 0.00 -0.50 0.21 0.50 -4.62 0.00 0.00 176.95 172.54 3i0n s ARG 114 N 2.89 3.67 0.18 5.86 3.52 0.00 -4.91 118.95 130.16 3i0n s ARG 114 Ca 0.32 -0.51 -0.33 0.00 -0.13 0.00 0.00 55.73 55.08 3i0n s ARG 114 Cb -0.14 -3.73 -0.13 0.00 -1.56 0.00 0.00 34.95 29.39 3i0n s ARG 114 CO 0.11 -0.33 1.67 0.43 -0.81 0.00 0.00 175.30 176.37 3i0n n SER 115 N 5.08 3.59 -3.29 -2.12 7.64 -1.26 0.14 113.62 123.39 3i0n n SER 115 Ca -0.13 1.06 -0.06 0.00 1.01 0.00 0.00 58.87 60.75 3i0n n SER 115 Cb 0.51 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 62.15 3i0n n SER 115 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 3i0n s MET 116 N 1.20 0.42 -0.10 1.43 1.75 -1.26 -4.82 119.30 117.92 3i0n s MET 116 Ca 0.77 0.45 0.02 0.00 -1.25 0.00 0.00 55.69 55.69 3i0n s MET 116 Cb -0.58 -0.22 0.01 0.00 2.84 0.00 0.00 34.83 36.88 3i0n s MET 116 CO 0.35 -0.81 -0.17 0.00 -0.65 0.00 0.00 175.02 173.74 3i0n s ILE 118 N 0.79 3.38 -0.02 0.00 1.01 0.09 -1.26 121.20 125.20 3i0n s ILE 118 Ca -0.11 -0.49 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 3i0n s ILE 118 Cb -0.16 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 3i0n s ILE 118 CO 0.01 0.43 0.45 -1.58 0.00 0.00 0.00 174.94 174.25 3i0n s GLN 119 N 1.40 4.08 0.04 2.79 0.74 -0.05 -2.35 119.66 126.30 3i0n s GLN 119 Ca 0.05 0.47 0.02 0.00 0.05 0.00 0.00 55.36 55.95 3i0n s GLN 119 Cb -0.14 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 3i0n s GLN 119 CO -0.03 0.55 0.06 -0.06 -0.55 0.00 0.00 175.29 175.26 3i0n s PHE 120 N -0.65 3.18 0.26 1.67 0.40 -0.35 0.17 117.98 122.67 3i0n s PHE 120 Ca 0.25 0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.71 3i0n s PHE 120 Cb -0.17 -1.66 0.33 0.00 0.51 0.00 0.00 43.02 42.03 3i0n s PHE 120 CO 0.13 0.52 1.65 0.22 0.70 0.00 0.00 175.22 178.44 3i0n h ASP 121 N 3.74 0.46 -5.18 1.36 1.82 -1.76 -3.43 116.42 113.44 3i0n h ASP 121 Ca -0.48 -0.19 -0.08 0.00 -0.39 0.00 0.00 57.03 55.88 3i0n h ASP 121 Cb 1.17 -0.13 -0.13 0.00 0.68 0.00 0.00 39.33 40.92 3i0n h ASP 121 CO 0.63 0.80 -0.30 0.54 -1.61 0.00 0.00 179.24 179.30 3i0n s ASN 122 N -6.85 0.03 0.42 2.28 4.22 -1.26 -5.00 114.94 108.78 3i0n s ASN 122 Ca -0.06 -0.67 0.15 0.00 -2.14 0.00 0.00 52.86 50.14 3i0n s ASN 122 Cb 0.13 0.40 0.93 0.00 1.28 0.00 0.00 41.25 43.99 3i0n s ASN 122 CO 0.80 -0.81 1.93 -0.65 -2.04 0.00 0.00 177.10 176.33 3i0n h PRO 123 N 2.60 0.00 -0.05 3.55 0.11 -1.99 -2.55 132.00 133.68 3i0n h PRO 123 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 3i0n h PRO 123 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3i0n h PRO 123 CO 0.51 0.25 0.02 0.93 -0.21 0.00 0.00 178.00 179.50 3i0n h GLU 124 N 0.00 0.08 -0.51 1.05 3.07 -1.99 -0.75 114.58 115.54 3i0n h GLU 124 Ca -0.00 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 3i0n h GLU 124 Cb 0.46 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 3i0n h GLU 124 CO 0.03 0.23 -0.14 0.52 -1.40 0.00 0.00 179.01 178.25 3i0n h MET 125 N -0.10 0.97 -0.84 2.33 2.86 -1.97 -2.09 114.93 116.09 3i0n h MET 125 Ca 0.02 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 3i0n h MET 125 Cb 0.19 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 3i0n h MET 125 CO -0.00 1.04 0.42 1.25 1.06 0.00 0.00 176.91 180.68 3i0n h LEU 126 N 0.86 1.09 -0.84 1.22 5.85 -1.40 -2.20 115.31 119.88 3i0n h LEU 126 Ca 0.13 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 3i0n h LEU 126 Cb 0.70 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3i0n h LEU 126 CO 0.05 0.90 -0.12 -1.28 -0.34 0.00 0.00 178.44 177.66 3i0n h SER 127 N 1.19 0.72 -0.44 1.25 0.87 -0.93 0.30 113.55 116.52 3i0n h SER 127 Ca 0.29 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 3i0n h SER 127 Cb 0.10 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 3i0n h SER 127 CO -0.04 0.87 0.09 -0.61 -0.53 0.00 0.00 176.83 176.60 3i0n h GLN 128 N 0.67 0.80 0.00 2.24 4.15 -1.10 -3.37 115.11 118.49 3i0n h GLN 128 Ca 0.11 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3i0n h GLN 128 Cb 0.59 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.16 3i0n h GLN 128 CO 0.04 0.75 -1.31 0.91 -1.93 0.00 0.00 178.83 177.29 3i0n n TRP 129 N -4.26 0.00 -0.10 3.99 7.02 -0.85 -4.75 117.44 118.49 3i0n n TRP 129 Ca 0.03 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.46 3i0n n TRP 129 Cb 0.25 -0.21 0.02 0.00 -2.42 0.00 0.00 31.31 28.94 3i0n n TRP 129 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3i0n h ALA 130 N 1.23 0.35 -0.22 6.99 0.00 -0.58 -1.19 119.26 125.84 3i0n h ALA 130 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3i0n h ALA 130 Cb 0.48 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3i0n h ALA 130 CO 0.00 -0.37 -0.00 1.03 0.00 0.00 0.00 179.25 179.91 3i0n h SER 131 N 0.15 0.38 -0.45 0.00 0.87 -1.84 -0.26 113.55 112.40 3i0n h SER 131 Ca 0.17 -0.31 0.08 0.00 -1.23 0.00 0.00 61.79 60.50 3i0n h SER 131 Cb 0.21 -0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.00 3i0n h SER 131 CO -0.25 0.60 0.04 -1.13 -0.53 0.00 0.00 176.83 175.56 3i0n h ASN 132 N 0.16 -0.11 0.76 6.23 -1.24 -1.78 -1.71 115.58 117.89 3i0n h ASN 132 Ca 0.06 0.10 -0.17 0.00 0.71 0.00 0.00 56.30 57.00 3i0n h ASN 132 Cb 0.40 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 3i0n h ASN 132 CO 0.01 -0.02 -0.79 -0.07 -1.29 0.00 0.00 177.43 175.27 3i0n h LEU 133 N 0.16 0.03 -0.48 0.34 3.38 -1.13 -2.73 115.31 114.88 3i0n h LEU 133 Ca 0.22 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.25 3i0n h LEU 133 Cb 0.31 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 3i0n h LEU 133 CO -0.34 0.81 0.08 -1.13 0.09 0.00 0.00 178.44 177.95 3i0n h ASN 134 N 0.01 -0.04 0.75 -0.43 -1.24 -0.70 0.39 115.58 114.33 3i0n h ASN 134 Ca -0.01 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.09 3i0n h ASN 134 Cb 1.40 0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.58 3i0n h ASN 134 CO 0.11 0.01 0.00 -0.07 -1.29 0.00 0.00 177.43 176.19 3i0n h LEU 135 N 0.21 0.00 -1.35 0.34 3.38 -1.14 -0.96 115.31 115.78 3i0n h LEU 135 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3i0n h LEU 135 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3i0n h LEU 135 CO -0.33 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.38 3i0n n LEU 136 N -2.50 2.08 -0.58 1.67 4.77 -0.50 -4.01 117.00 117.93 3i0n n LEU 136 Ca 0.01 -0.72 -0.07 0.00 -0.03 0.00 0.00 56.01 55.20 3i0n n LEU 136 Cb 0.24 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 3i0n n LEU 136 CO 0.21 0.36 -0.07 0.61 -1.33 0.00 0.00 177.39 177.18 3i0n n GLY 137 N 1.24 0.64 3.33 -0.72 0.00 -0.37 -4.68 105.19 104.64 3i0n n GLY 137 Ca 0.17 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 3i0n n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i0n s ILE 138 N -2.27 4.11 0.42 -0.61 1.01 0.01 -4.37 121.20 119.50 3i0n s ILE 138 Ca 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 60.65 59.48 3i0n s ILE 138 Cb 0.00 -3.26 -0.08 0.00 0.01 0.00 0.00 42.46 39.13 3i0n s ILE 138 CO 0.00 -0.13 1.32 -2.84 0.00 0.00 0.00 174.94 173.29 3i0n s PRO 139 N 1.48 3.86 0.10 2.79 0.02 -1.25 -3.82 135.00 138.18 3i0n s PRO 139 Ca 0.01 2.19 0.02 0.00 0.02 0.00 0.00 61.00 63.24 3i0n s PRO 139 Cb -0.19 -2.69 -0.04 0.00 0.02 0.00 0.00 34.50 31.60 3i0n s PRO 139 CO 0.04 -0.59 -0.07 0.95 -0.33 0.00 0.00 177.00 177.00 3i0n s THR 140 N -1.27 0.75 -0.09 0.99 -4.23 -1.26 -0.73 115.64 109.81 3i0n s THR 140 Ca 0.59 -1.85 -0.31 0.00 -1.18 0.00 0.00 61.69 58.93 3i0n s THR 140 Cb -0.39 -1.59 0.11 0.00 1.34 0.00 0.00 72.50 71.98 3i0n s THR 140 CO 0.49 -0.80 1.37 -0.83 -0.54 0.00 0.00 174.62 174.32 3i0n s GLY 141 N -2.89 -0.25 -0.09 3.99 0.00 -0.99 -4.84 107.32 102.24 3i0n s GLY 141 Ca 0.10 0.28 -0.00 0.00 0.00 0.00 0.00 44.72 45.09 3i0n s GLY 141 CO -0.03 5.69 -0.09 1.04 0.00 0.00 0.00 173.10 179.71 3i0n n LEU 142 N -0.90 2.51 -4.69 0.66 4.77 -1.26 -1.21 117.00 116.89 3i0n n LEU 142 Ca 0.04 -0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.67 3i0n n LEU 142 Cb 0.59 -0.30 0.14 0.00 -2.33 0.00 0.00 43.42 41.52 3i0n n LEU 142 CO 0.13 0.56 0.74 0.54 -1.33 0.00 0.00 177.39 178.03 3i0n n ARG 143 N -2.90 -0.02 -2.12 3.23 1.74 -1.26 -4.78 116.66 110.55 3i0n n ARG 143 Ca -0.16 0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.59 3i0n n ARG 143 Cb 0.66 -2.42 -0.01 0.00 -1.02 0.00 0.00 32.46 29.66 3i0n n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3i0n s ASP 144 N -2.29 6.51 -0.01 0.55 1.01 -1.26 -5.00 116.67 116.19 3i0n s ASP 144 Ca 0.71 2.61 -0.06 0.00 0.71 0.00 0.00 52.55 56.53 3i0n s ASP 144 Cb -0.27 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.02 3i0n s ASP 144 CO 0.53 -0.71 0.13 -0.55 0.21 0.00 0.00 175.17 174.78 3i0n s SER 145 N -0.71 0.01 0.04 0.27 0.15 -1.26 -5.03 113.70 107.16 3i0n s SER 145 Ca 0.54 -0.13 0.27 0.00 0.70 0.00 0.00 55.95 57.32 3i0n s SER 145 Cb -0.37 0.22 1.10 0.00 -1.71 0.00 0.00 66.02 65.25 3i0n s SER 145 CO 0.49 -0.30 1.85 0.47 1.20 0.00 0.00 173.24 176.94 3i0n n ASP 146 N 1.76 0.15 -0.14 5.45 8.00 -1.26 -3.46 116.55 127.05 3i0n n ASP 146 Ca -0.21 0.52 0.11 0.00 0.71 0.00 0.00 54.79 55.92 3i0n n ASP 146 Cb 0.56 -0.56 0.09 0.00 -0.02 0.00 0.00 41.12 41.19 3i0n n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i0n n ALA 147 N -1.55 3.91 -1.71 2.24 0.00 -1.26 -4.97 120.51 117.17 3i0n n ALA 147 Ca 0.06 -0.51 -0.43 0.00 0.00 0.00 0.00 53.44 52.56 3i0n n ALA 147 Cb 0.33 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 3i0n n ALA 147 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3i0n n THR 148 N -1.06 0.62 -0.02 0.00 -1.04 -1.22 -4.32 114.28 107.24 3i0n n THR 148 Ca 0.07 -0.16 -0.02 0.00 -2.04 0.00 0.00 64.05 61.91 3i0n n THR 148 Cb 0.36 -1.78 -0.05 0.00 -1.82 0.00 0.00 70.33 67.05 3i0n n THR 148 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3i0n n THR 149 N 2.68 0.31 -3.94 12.58 -2.24 -0.39 -4.92 114.28 118.36 3i0n n THR 149 Ca 0.12 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 3i0n n THR 149 Cb 0.34 -0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 67.87 3i0n n THR 149 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3i0n s HIS 150 N -2.21 0.16 -0.12 4.78 3.76 -1.07 -3.86 115.29 116.73 3i0n s HIS 150 Ca -0.03 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.58 3i0n s HIS 150 Cb 0.02 -0.12 0.01 0.00 1.11 0.00 0.00 32.58 33.60 3i0n s HIS 150 CO 0.24 -0.13 -0.19 0.12 -0.85 0.00 0.00 174.74 173.94 3i0n s PHE 151 N -0.94 2.29 -0.32 1.40 5.36 -0.55 -0.88 117.98 124.35 3i0n s PHE 151 Ca -0.10 -1.08 -0.20 0.00 -0.96 0.00 0.00 56.93 54.59 3i0n s PHE 151 Cb -0.06 -1.59 -0.01 0.00 -0.34 0.00 0.00 43.02 41.02 3i0n s PHE 151 CO -0.01 -0.51 0.59 0.08 -1.46 0.00 0.00 175.22 173.92 3i0n s VAL 152 N 0.80 4.96 0.32 3.12 1.01 0.13 -0.98 120.40 129.75 3i0n s VAL 152 Ca -0.09 0.69 -0.20 0.00 0.00 0.00 0.00 61.98 62.39 3i0n s VAL 152 Cb -0.16 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 3i0n s VAL 152 CO 0.00 -0.17 0.82 0.00 0.00 0.00 0.00 175.10 175.75 3i0n s MET 153 N 2.55 4.23 -0.43 2.72 0.23 -0.55 -2.12 119.30 125.94 3i0n s MET 153 Ca 0.23 0.94 -0.28 0.00 -1.03 0.00 0.00 55.69 55.55 3i0n s MET 153 Cb -0.15 -2.58 -0.00 0.00 -1.53 0.00 0.00 34.83 30.57 3i0n s MET 153 CO 0.12 0.21 1.62 1.21 -2.03 0.00 0.00 175.02 176.15 3i0n s ASN 154 N -1.95 5.99 -1.14 -1.18 2.47 -1.26 -4.62 114.94 113.26 3i0n s ASN 154 Ca 0.52 0.86 -0.05 0.00 0.42 0.00 0.00 52.86 54.61 3i0n s ASN 154 Cb -0.13 -2.53 0.26 0.00 -1.45 0.00 0.00 41.25 37.39 3i0n s ASN 154 CO 0.19 -1.71 1.70 -2.11 -3.72 0.00 0.00 177.10 171.45 3i0n n ARG 155 N 8.45 4.42 0.26 0.43 1.85 -1.26 -4.72 116.66 126.08 3i0n n ARG 155 Ca 0.19 -4.24 0.17 0.00 -1.00 0.00 0.00 57.85 52.97 3i0n n ARG 155 Cb 0.48 -2.62 0.73 0.00 -1.05 0.00 0.00 32.46 30.00 3i0n n ARG 155 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 3i0n h GLN 156 N 5.27 0.00 -5.63 2.89 4.15 -1.91 -3.46 115.11 116.42 3i0n h GLN 156 Ca 0.33 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 59.39 3i0n h GLN 156 Cb 0.55 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.12 3i0n h GLN 156 CO 1.40 0.00 -0.53 0.00 -1.93 0.00 0.00 178.83 177.77 3i0n n ALA 157 N -2.02 -1.07 -1.57 3.38 0.00 -1.26 -4.72 120.51 113.25 3i0n n ALA 157 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3i0n n ALA 157 Cb 0.25 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.32 3i0n n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i0n n GLY 158 N -1.05 0.21 3.78 0.00 0.00 -1.26 -5.15 105.19 101.72 3i0n n GLY 158 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3i0n n GLY 158 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i0n s SER 159 N 0.00 -0.20 0.49 1.61 0.15 -1.26 -5.16 113.70 109.33 3i0n s SER 159 Ca 0.00 -0.45 -0.21 0.00 0.70 0.00 0.00 55.95 55.99 3i0n s SER 159 Cb 0.00 0.54 -0.10 0.00 -1.71 0.00 0.00 66.02 64.75 3i0n s SER 159 CO 0.00 -1.00 0.63 -0.24 1.20 0.00 0.00 173.24 173.83 3i0n n SER 160 N -0.47 -0.52 -4.76 5.45 2.88 -1.26 -4.93 113.62 110.02 3i0n n SER 160 Ca -0.06 0.85 -0.33 0.00 -1.33 0.00 0.00 58.87 58.00 3i0n n SER 160 Cb 0.60 -1.19 0.06 0.00 -0.75 0.00 0.00 64.21 62.93 3i0n n SER 160 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3i0n s ILE 161 N -1.54 3.01 0.73 2.46 -4.36 -1.26 -5.01 121.20 115.22 3i0n s ILE 161 Ca 0.66 0.48 -0.11 0.00 -0.26 0.00 0.00 60.65 61.42 3i0n s ILE 161 Cb -0.52 -3.01 0.03 0.00 1.25 0.00 0.00 42.46 40.20 3i0n s ILE 161 CO 0.56 -0.28 1.07 0.42 0.24 0.00 0.00 174.94 176.95 3i0n s THR 162 N -2.22 3.74 0.42 8.37 -4.23 -1.26 -4.88 115.64 115.57 3i0n s THR 162 Ca 0.69 0.56 0.08 0.00 -1.18 0.00 0.00 61.69 61.84 3i0n s THR 162 Cb -0.23 -3.26 0.27 0.00 1.34 0.00 0.00 72.50 70.62 3i0n s THR 162 CO 0.42 -0.74 2.07 0.58 -0.54 0.00 0.00 174.62 176.41 3i0n h VAL 163 N -0.86 1.10 -0.61 2.29 2.07 -1.99 -1.71 116.25 116.53 3i0n h VAL 163 Ca -0.44 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 3i0n h VAL 163 Cb 1.22 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 3i0n h VAL 163 CO 0.56 0.09 0.23 1.23 0.02 0.00 0.00 177.57 179.70 3i0n h GLY 164 N 0.51 0.96 1.08 2.17 0.00 -1.94 -1.35 103.07 104.50 3i0n h GLY 164 Ca 0.14 -0.50 -0.19 0.00 0.00 0.00 0.00 47.33 46.77 3i0n h GLY 164 CO -0.03 0.48 -0.64 -0.84 0.00 0.00 0.00 176.54 175.50 3i0n h THR 165 N 0.88 1.30 -0.36 4.70 2.02 -1.72 -1.64 112.91 118.08 3i0n h THR 165 Ca 0.21 -1.86 0.05 0.00 0.77 0.00 0.00 66.41 65.57 3i0n h THR 165 Cb 0.19 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 3i0n h THR 165 CO -0.02 0.59 0.11 0.24 0.37 0.00 0.00 175.52 176.81 3i0n h MET 166 N 0.45 0.25 -0.22 6.66 0.00 -1.25 -0.42 114.93 120.40 3i0n h MET 166 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 59.70 59.61 3i0n h MET 166 Cb 1.27 -0.06 -0.01 0.00 0.00 0.00 0.00 31.60 32.81 3i0n h MET 166 CO 0.14 0.16 -0.03 -0.92 0.00 0.00 0.00 176.91 176.26 3i0n h TYR 167 N 0.26 0.45 -0.93 -0.22 3.20 -1.24 -1.59 116.97 116.89 3i0n h TYR 167 Ca 0.17 -0.09 0.08 0.00 3.14 0.00 0.00 58.73 62.03 3i0n h TYR 167 Cb 0.16 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 3i0n h TYR 167 CO -0.16 0.62 0.58 0.00 -1.64 0.00 0.00 178.16 177.56 3i0n h ALA 168 N 0.77 1.32 -0.31 1.82 0.00 -1.21 -2.46 119.26 119.19 3i0n h ALA 168 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3i0n h ALA 168 Cb 0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3i0n h ALA 168 CO 0.02 0.29 0.19 0.35 0.00 0.00 0.00 179.25 180.09 3i0n h PHE 169 N 1.01 0.41 0.00 0.00 3.57 -0.76 -1.88 116.94 119.29 3i0n h PHE 169 Ca 0.43 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.92 3i0n h PHE 169 Cb 0.28 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.88 3i0n h PHE 169 CO -0.02 0.31 0.00 1.28 -2.23 0.00 0.00 178.31 177.64 3i0n n LEU 170 N -4.83 1.15 0.00 0.59 4.32 -0.63 -4.72 117.00 112.88 3i0n n LEU 170 Ca -0.01 -0.57 0.00 0.00 -0.02 0.00 0.00 56.01 55.40 3i0n n LEU 170 Cb 0.05 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 3i0n n LEU 170 CO 0.35 0.21 0.00 0.41 -1.22 0.00 0.00 177.39 177.14 3i0n n THR 173 N 0.52 0.00 -2.26 -5.08 -1.04 -0.71 -4.93 114.28 100.77 3i0n n THR 173 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 3i0n n THR 173 Cb 0.21 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.70 3i0n n THR 173 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3i0n s VAL 174 N -1.13 3.94 -0.13 12.58 1.01 -1.25 -4.92 120.40 130.51 3i0n s VAL 174 Ca 0.00 1.20 -0.12 0.00 0.00 0.00 0.00 61.98 63.06 3i0n s VAL 174 Cb 0.00 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 3i0n s VAL 174 CO 0.00 -0.07 0.27 -0.63 0.00 0.00 0.00 175.10 174.67 3i0n s ILE 175 N 3.27 5.30 0.44 2.22 1.01 -1.26 -1.48 121.20 130.71 3i0n s ILE 175 Ca 0.62 0.51 0.03 0.00 0.00 0.00 0.00 60.65 61.82 3i0n s ILE 175 Cb -0.28 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 3i0n s ILE 175 CO 0.22 0.47 0.12 0.27 0.00 0.00 0.00 174.94 176.02 3i0n s ILE 176 N -0.08 0.63 0.11 2.92 -4.36 -0.15 -3.48 121.20 116.79 3i0n s ILE 176 Ca 0.17 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.57 3i0n s ILE 176 Cb -0.13 -2.27 -0.00 0.00 1.25 0.00 0.00 42.46 41.31 3i0n s ILE 176 CO 0.05 0.00 0.12 -0.90 0.24 0.00 0.00 174.94 174.45 3i0n n ASP 177 N -1.38 -0.32 -0.35 4.36 5.68 -1.26 -1.48 116.55 121.79 3i0n n ASP 177 Ca -0.09 -1.65 0.02 0.00 -0.50 0.00 0.00 54.79 52.57 3i0n n ASP 177 Cb 0.65 0.66 0.09 0.00 -1.14 0.00 0.00 41.12 41.37 3i0n n ASP 177 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3i0n n ASP 178 N -2.31 -0.48 -0.09 -1.12 8.00 -1.26 -2.28 116.55 117.01 3i0n n ASP 178 Ca 0.01 1.65 -0.04 0.00 0.71 0.00 0.00 54.79 57.12 3i0n n ASP 178 Cb 0.19 -0.44 0.16 0.00 -0.02 0.00 0.00 41.12 41.01 3i0n n ASP 178 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3i0n h SER 179 N 0.00 0.73 -0.63 -2.24 4.64 -1.99 -1.80 113.55 112.27 3i0n h SER 179 Ca 0.39 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 3i0n h SER 179 Cb 0.63 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 3i0n h SER 179 CO -0.96 0.82 0.30 0.22 -0.87 0.00 0.00 176.83 176.34 3i0n h TYR 180 N 0.70 0.92 -0.33 4.77 3.20 -1.87 0.13 116.97 124.49 3i0n h TYR 180 Ca 0.13 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 3i0n h TYR 180 Cb 0.48 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3i0n h TYR 180 CO 0.02 0.70 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.96 3i0n h LEU 181 N 0.87 0.63 -0.32 2.82 3.38 -1.35 -1.54 115.31 119.79 3i0n h LEU 181 Ca 0.22 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3i0n h LEU 181 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3i0n h LEU 181 CO -0.03 0.83 -0.17 1.56 0.09 0.00 0.00 178.44 180.73 3i0n h GLN 182 N 0.55 0.68 -0.82 1.13 4.20 -1.11 -3.17 115.11 116.57 3i0n h GLN 182 Ca 0.08 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 3i0n h GLN 182 Cb 0.66 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 3i0n h GLN 182 CO 0.05 0.90 0.50 -0.92 -0.67 0.00 0.00 178.83 178.69 3i0n h TYR 183 N 0.45 1.08 -0.24 2.96 3.20 -0.53 -2.35 116.97 121.54 3i0n h TYR 183 Ca 0.07 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.00 3i0n h TYR 183 Cb 0.71 -0.36 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 3i0n h TYR 183 CO 0.06 0.72 -0.15 1.25 -1.64 0.00 0.00 178.16 178.40 3i0n h LEU 184 N 1.13 -0.48 -0.87 2.82 5.85 -1.27 -2.19 115.31 120.31 3i0n h LEU 184 Ca 0.30 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 59.10 3i0n h LEU 184 Cb -0.05 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3i0n h LEU 184 CO -0.06 -0.18 0.45 0.28 -0.34 0.00 0.00 178.44 178.59 3i0n h SER 185 N -0.13 1.10 -0.90 1.25 0.02 -1.49 -3.13 113.55 110.28 3i0n h SER 185 Ca 0.13 -0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.04 3i0n h SER 185 Cb 0.33 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 3i0n h SER 185 CO -0.32 0.91 0.55 0.74 -1.14 0.00 0.00 176.83 177.57 3i0n h THR 186 N 1.22 1.00 -3.63 -2.27 2.02 -0.86 -3.44 112.91 106.95 3i0n h THR 186 Ca 0.30 -0.33 -0.74 0.00 0.77 0.00 0.00 66.41 66.41 3i0n h THR 186 Cb 0.07 -0.05 -0.31 0.00 -1.74 0.00 0.00 68.15 66.12 3i0n h THR 186 CO -0.04 0.18 -0.17 0.68 0.37 0.00 0.00 175.52 176.54 3i0n s VAL 187 N -6.04 4.59 0.00 3.16 -7.23 -0.96 -4.97 120.40 108.96 3i0n s VAL 187 Ca -0.12 -2.64 0.00 0.00 -1.81 0.00 0.00 61.98 57.41 3i0n s VAL 187 Cb 0.19 -3.91 0.00 0.00 0.56 0.00 0.00 36.38 33.22 3i0n s VAL 187 CO 0.80 -0.93 0.00 -1.84 -0.31 0.00 0.00 175.10 172.81 3i0n n GLU 189 N 3.83 0.00 0.23 4.82 0.00 -1.26 -2.66 120.64 125.60 3i0n n GLU 189 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.37 3i0n n GLU 189 Cb 0.42 0.00 0.42 0.00 0.00 0.00 0.00 31.44 32.28 3i0n n GLU 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3i0n h SER 190 N 0.00 0.00 0.49 -1.84 4.64 -1.94 -2.94 113.55 111.96 3i0n h SER 190 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3i0n h SER 190 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3i0n h SER 190 CO 0.00 0.14 -0.85 0.58 -0.87 0.00 0.00 176.83 175.83 3i0n h VAL 191 N 0.00 1.46 -0.50 0.95 2.07 -1.68 -2.01 116.25 116.53 3i0n h VAL 191 Ca -0.00 -2.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.02 3i0n h VAL 191 Cb 0.80 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 3i0n h VAL 191 CO 0.02 0.73 0.25 0.40 0.02 0.00 0.00 177.57 178.99 3i0n h ILE 192 N 0.15 1.16 0.00 4.57 2.04 -1.68 -2.95 117.51 120.80 3i0n h ILE 192 Ca -0.04 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3i0n h ILE 192 Cb 1.46 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3i0n h ILE 192 CO 0.13 0.19 -0.63 -0.33 0.00 0.00 0.00 178.15 177.52 3i0n h GLU 193 N 0.70 0.00 -0.86 2.37 5.08 -1.49 -3.28 114.58 117.09 3i0n h GLU 193 Ca 0.18 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 3i0n h GLU 193 Cb 0.06 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.10 3i0n h GLU 193 CO -0.03 0.00 -0.28 0.34 -1.00 0.00 0.00 179.01 178.05 3i0n s ASP 194 N -5.05 -1.35 0.47 1.42 -1.08 -0.77 -4.82 116.67 105.49 3i0n s ASP 194 Ca 0.04 0.33 0.17 0.00 -0.52 0.00 0.00 52.55 52.57 3i0n s ASP 194 Cb 0.10 1.93 1.16 0.00 -1.46 0.00 0.00 42.92 44.65 3i0n s ASP 194 CO 0.73 -0.25 2.02 0.00 0.52 0.00 0.00 175.17 178.19 3i0n h ALA 195 N 7.90 2.13 0.00 3.66 0.00 -0.70 -2.05 119.26 130.20 3i0n h ALA 195 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3i0n h ALA 195 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3i0n h ALA 195 CO 0.13 -0.23 0.00 -1.13 0.00 0.00 0.00 179.25 178.01 3i0n n SER 196 N -4.46 0.29 -0.26 0.00 3.41 -1.26 -1.80 113.62 109.54 3i0n n SER 196 Ca 0.07 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 3i0n n SER 196 Cb 0.37 -0.65 0.63 0.00 -0.26 0.00 0.00 64.21 64.30 3i0n n SER 196 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3i0n n LEU 197 N -1.85 0.87 -4.68 1.04 4.77 -0.77 -4.89 117.00 111.50 3i0n n LEU 197 Ca 0.01 -0.25 -0.46 0.00 -0.03 0.00 0.00 56.01 55.28 3i0n n LEU 197 Cb 0.09 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 3i0n n LEU 197 CO 0.10 0.15 1.45 0.80 -1.33 0.00 0.00 177.39 178.56 3i0n n MET 198 N -0.43 2.42 -1.69 3.23 1.56 -0.74 -4.86 117.12 116.61 3i0n n MET 198 Ca 0.19 0.88 -0.44 0.00 -0.27 0.00 0.00 57.70 58.06 3i0n n MET 198 Cb 0.28 -2.74 -0.03 0.00 2.15 0.00 0.00 33.22 32.88 3i0n n MET 198 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 3i0n n PRO 199 N 5.99 2.28 -2.59 2.12 -0.02 -1.26 -4.91 135.00 136.61 3i0n n PRO 199 Ca 0.20 0.81 -0.43 0.00 -2.02 0.00 0.00 63.50 62.07 3i0n n PRO 199 Cb 0.33 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 3i0n n PRO 199 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3i0n s ASP 200 N 0.55 6.68 0.36 2.55 -1.08 -1.26 -4.92 116.67 119.54 3i0n s ASP 200 Ca 0.70 0.63 0.05 0.00 -0.52 0.00 0.00 52.55 53.41 3i0n s ASP 200 Cb -0.61 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 38.98 3i0n s ASP 200 CO 0.45 -1.18 1.92 0.00 0.52 0.00 0.00 175.17 176.88 3i0n h ALA 201 N 9.08 1.46 -0.75 3.66 0.00 -2.00 -2.85 119.26 127.86 3i0n h ALA 201 Ca -0.23 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.54 3i0n h ALA 201 Cb 1.06 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 3i0n h ALA 201 CO 1.10 0.39 0.50 -0.07 0.00 0.00 0.00 179.25 181.17 3i0n h LEU 202 N 0.50 0.83 -0.49 0.00 3.38 -1.94 -1.54 115.31 116.06 3i0n h LEU 202 Ca 0.12 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3i0n h LEU 202 Cb 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3i0n h LEU 202 CO 0.00 0.59 0.07 -0.08 0.09 0.00 0.00 178.44 179.11 3i0n h GLU 203 N 0.97 0.82 -0.40 1.13 4.57 -1.92 -2.91 114.58 116.84 3i0n h GLU 203 Ca 0.29 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 3i0n h GLU 203 Cb -0.04 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 3i0n h GLU 203 CO -0.07 0.82 0.19 0.00 -1.18 0.00 0.00 179.01 178.77 3i0n n PHE 205 N -4.69 0.00 0.00 0.00 7.35 -0.62 -1.36 117.46 118.15 3i0n n PHE 205 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3i0n n PHE 205 Cb 0.11 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.94 3i0n n PHE 205 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3i0n n ASN 207 N 0.24 0.00 0.09 -2.13 3.02 -0.29 -1.91 115.26 114.28 3i0n n ASN 207 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 3i0n n ASN 207 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 3i0n n ASN 207 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3i0n h ILE 208 N 0.00 0.95 -0.14 2.41 2.04 -1.49 -3.47 117.51 117.82 3i0n h ILE 208 Ca 0.00 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 3i0n h ILE 208 Cb 0.00 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3i0n h ILE 208 CO 0.00 0.08 0.05 -0.63 0.00 0.00 0.00 178.15 177.66 3i0n s ILE 209 N -5.50 3.03 0.00 -0.67 1.01 -0.80 -4.56 121.20 113.71 3i0n s ILE 209 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.46 3i0n s ILE 209 Cb 0.04 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.63 3i0n s ILE 209 CO 0.64 -0.05 0.00 0.59 0.00 0.00 0.00 174.94 176.12 3i0n n ASN 211 N 19.66 0.00 -4.37 3.58 5.03 -1.26 -4.82 115.26 133.08 3i0n n ASN 211 Ca 0.42 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.47 3i0n n ASN 211 Cb 0.46 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 39.11 3i0n n ASN 211 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 3i0n s ASN 212 N 0.00 5.60 0.00 6.41 3.84 -1.26 -4.96 114.94 124.57 3i0n s ASN 212 Ca 0.00 -0.93 0.00 0.00 0.21 0.00 0.00 52.86 52.14 3i0n s ASN 212 Cb 0.00 -1.99 0.00 0.00 -0.55 0.00 0.00 41.25 38.71 3i0n s ASN 212 CO 0.00 -0.33 0.78 -0.90 -2.79 0.00 0.00 177.10 173.86 3i0n n ASP 213 N 4.96 0.05 0.02 -4.21 3.85 -1.26 -2.34 116.55 117.61 3i0n n ASP 213 Ca -0.12 -1.62 0.11 0.00 -0.71 0.00 0.00 54.79 52.45 3i0n n ASP 213 Cb 0.46 -0.02 -0.05 0.00 -1.35 0.00 0.00 41.12 40.16 3i0n n ASP 213 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 3i0n n GLN 214 N -0.46 0.40 -4.97 0.11 -0.06 -1.26 -4.88 117.38 106.25 3i0n n GLN 214 Ca 0.00 -0.04 -0.32 0.00 -2.00 0.00 0.00 57.00 54.63 3i0n n GLN 214 Cb 0.01 -1.59 -0.15 0.00 -4.06 0.00 0.00 30.24 24.45 3i0n n GLN 214 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 3i0n s PHE 215 N -3.28 2.68 0.95 3.69 0.08 -0.99 -4.91 117.98 116.19 3i0n s PHE 215 Ca 0.00 -0.68 -0.11 0.00 0.12 0.00 0.00 56.93 56.26 3i0n s PHE 215 Cb 0.14 -1.74 0.16 0.00 -0.57 0.00 0.00 43.02 41.00 3i0n s PHE 215 CO 0.84 -0.20 1.10 -2.14 -0.10 0.00 0.00 175.22 174.72 3i0n s PRO 216 N 0.12 0.80 0.26 0.24 0.02 -1.26 -4.86 135.00 130.32 3i0n s PRO 216 Ca -0.09 1.20 -0.01 0.00 0.02 0.00 0.00 61.00 62.12 3i0n s PRO 216 Cb -0.15 -1.73 0.56 0.00 0.02 0.00 0.00 34.50 33.20 3i0n s PRO 216 CO 0.05 -2.67 1.71 0.77 -0.33 0.00 0.00 177.00 176.54 3i0n h SER 217 N -1.88 0.24 -5.01 2.53 0.02 -1.94 -3.43 113.55 104.08 3i0n h SER 217 Ca -0.48 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.49 3i0n h SER 217 Cb 1.28 0.13 -0.19 0.00 0.14 0.00 0.00 62.40 63.76 3i0n h SER 217 CO 0.47 0.04 -0.27 -0.94 -1.14 0.00 0.00 176.83 174.99 3i0n s SER 218 N -5.26 -0.16 0.20 3.07 1.04 -1.26 -5.04 113.70 106.28 3i0n s SER 218 Ca -0.12 -0.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.20 3i0n s SER 218 Cb 0.23 0.32 0.13 0.00 0.10 0.00 0.00 66.02 66.80 3i0n s SER 218 CO 0.77 -0.49 1.85 -0.65 0.98 0.00 0.00 173.24 175.70 3i0n h PRO 219 N 3.70 0.95 -0.90 4.02 0.11 -1.84 -3.25 132.00 134.78 3i0n h PRO 219 Ca -0.30 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 65.79 3i0n h PRO 219 Cb 1.18 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 3i0n h PRO 219 CO 0.42 0.65 0.59 0.93 -0.21 0.00 0.00 178.00 180.38 3i0n h GLU 220 N 0.96 1.02 0.00 1.05 4.39 -1.92 -1.40 114.58 118.68 3i0n h GLU 220 Ca 0.25 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.89 3i0n h GLU 220 Cb -0.06 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.36 3i0n h GLU 220 CO -0.05 0.68 0.00 -0.25 -1.16 0.00 0.00 179.01 178.23 3i0n n ASP 221 N -4.47 0.23 -0.03 1.42 9.92 -1.23 -2.92 116.55 119.47 3i0n n ASP 221 Ca 0.13 0.56 -0.03 0.00 -0.53 0.00 0.00 54.79 54.92 3i0n n ASP 221 Cb 0.17 -0.61 -0.13 0.00 -0.64 0.00 0.00 41.12 39.91 3i0n n ASP 221 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3i0n s ILE 223 N -2.82 3.07 -1.76 0.00 1.01 -1.15 -1.95 121.20 117.60 3i0n s ILE 223 Ca -0.06 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.15 3i0n s ILE 223 Cb 0.08 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.19 3i0n s ILE 223 CO 0.83 0.01 0.00 0.59 0.00 0.00 0.00 174.94 176.37 3i0n n ASN 224 N 5.32 -5.61 0.25 3.58 5.03 -0.64 -4.87 115.26 118.32 3i0n n ASN 224 Ca 0.15 0.41 0.10 0.00 0.87 0.00 0.00 54.58 56.11 3i0n n ASN 224 Cb 0.41 -4.57 0.65 0.00 -1.02 0.00 0.00 39.78 35.25 3i0n n ASN 224 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3i0n h SER 225 N 0.00 0.00 -0.14 6.41 4.64 -1.15 -3.13 113.55 120.18 3i0n h SER 225 Ca -0.34 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 3i0n h SER 225 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3i0n h SER 225 CO 0.50 0.14 -0.05 0.18 -0.87 0.00 0.00 176.83 176.72 3i0n n LEU 226 N -3.94 3.17 -4.77 5.97 4.77 0.19 -4.70 117.00 117.69 3i0n n LEU 226 Ca -0.02 -3.21 -0.40 0.00 -0.03 0.00 0.00 56.01 52.34 3i0n n LEU 226 Cb 0.23 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 3i0n n LEU 226 CO 0.32 0.82 0.95 -1.83 -1.33 0.00 0.00 177.39 176.32 3i0n s GLU 227 N -2.94 4.23 0.00 3.23 -1.05 -1.18 -2.49 118.70 118.50 3i0n s GLU 227 Ca 0.38 2.14 0.00 0.00 -0.15 0.00 0.00 54.97 57.34 3i0n s GLU 227 Cb 0.33 -2.95 0.00 0.00 -0.44 0.00 0.00 34.13 31.07 3i0n s GLU 227 CO 0.04 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.39 3i0n n GLY 228 N 0.76 2.94 3.78 -3.83 0.00 -1.26 -5.03 105.19 102.56 3i0n n GLY 228 Ca 0.01 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 3i0n n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i0n s PHE 229 N -0.76 3.64 0.22 1.61 0.08 -1.04 -4.98 117.98 116.74 3i0n s PHE 229 Ca 0.00 1.77 0.11 0.00 0.12 0.00 0.00 56.93 58.92 3i0n s PHE 229 Cb 0.00 -2.98 -0.04 0.00 -0.57 0.00 0.00 43.02 39.43 3i0n s PHE 229 CO 0.00 0.05 -0.17 -1.54 -0.10 0.00 0.00 175.22 173.46 3i0n s SER 230 N -1.54 3.79 0.04 1.36 1.04 -1.26 -2.50 113.70 114.63 3i0n s SER 230 Ca 0.50 -0.81 -0.11 0.00 0.48 0.00 0.00 55.95 56.02 3i0n s SER 230 Cb -0.20 -0.44 0.01 0.00 0.10 0.00 0.00 66.02 65.48 3i0n s SER 230 CO 0.26 0.09 0.22 0.00 0.98 0.00 0.00 173.24 174.79 3i0n s ALA 232 N -2.47 3.43 0.05 0.00 0.00 -1.01 -0.61 121.76 121.15 3i0n s ALA 232 Ca -0.06 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.11 3i0n s ALA 232 Cb -0.01 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.52 3i0n s ALA 232 CO -0.03 0.62 -0.06 -1.64 0.00 0.00 0.00 175.76 174.65 3i0n s MET 233 N -1.15 0.55 0.98 0.00 -1.94 0.13 -0.11 119.30 117.76 3i0n s MET 233 Ca 0.16 -0.88 -0.17 0.00 -1.71 0.00 0.00 55.69 53.10 3i0n s MET 233 Cb -0.12 -0.14 0.22 0.00 2.01 0.00 0.00 34.83 36.80 3i0n s MET 233 CO 0.06 0.00 1.34 -1.17 -0.01 0.00 0.00 175.02 175.24 3i0n s LEU 234 N -1.95 2.72 0.00 -0.03 2.96 -1.25 -0.41 118.68 120.73 3i0n s LEU 234 Ca -0.06 0.21 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 3i0n s LEU 234 Cb -0.06 -2.19 0.17 0.00 0.50 0.00 0.00 46.19 44.62 3i0n s LEU 234 CO -0.02 -2.85 1.10 0.59 -1.32 0.00 0.00 176.35 173.85 3i0n n ASN 235 N -3.84 0.00 -4.54 3.68 4.13 -1.24 -4.72 115.26 108.74 3i0n n ASN 235 Ca 0.16 -1.89 -0.33 0.00 1.68 0.00 0.00 54.58 54.21 3i0n n ASN 235 Cb 0.59 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.71 3i0n n ASN 235 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3i0n s THR 236 N -2.00 3.40 -0.03 3.41 2.01 -1.26 -4.94 115.64 116.22 3i0n s THR 236 Ca 0.04 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 61.33 3i0n s THR 236 Cb 0.02 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 70.15 3i0n s THR 236 CO 0.03 0.53 0.05 -0.24 -0.69 0.00 0.00 174.62 174.30 3i0n n SER 237 N 2.04 -3.31 0.16 3.53 2.88 -1.26 -4.82 113.62 112.84 3i0n n SER 237 Ca -0.17 0.69 0.05 0.00 -1.33 0.00 0.00 58.87 58.11 3i0n n SER 237 Cb 0.52 -2.82 0.08 0.00 -0.75 0.00 0.00 64.21 61.25 3i0n n SER 237 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3i0n h SER 238 N 1.79 0.00 -0.52 -3.46 4.64 -1.99 -2.81 113.55 111.20 3i0n h SER 238 Ca -0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 3i0n h SER 238 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 3i0n h SER 238 CO 0.00 0.37 0.28 -0.33 -0.87 0.00 0.00 176.83 176.28 3i0n h GLU 239 N 0.00 0.74 -0.81 4.77 5.08 -1.97 -0.20 114.58 122.19 3i0n h GLU 239 Ca -0.00 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 3i0n h GLU 239 Cb 1.26 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 3i0n h GLU 239 CO 0.05 0.58 0.49 1.03 -1.00 0.00 0.00 179.01 180.16 3i0n h SER 240 N 0.70 0.75 0.27 1.42 0.87 -1.85 0.91 113.55 116.62 3i0n h SER 240 Ca 0.18 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 3i0n h SER 240 Cb 0.07 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 3i0n h SER 240 CO -0.03 0.47 -0.13 0.45 -0.53 0.00 0.00 176.83 177.07 3i0n h HIS 241 N 0.88 -0.33 -0.90 2.24 3.86 -1.22 -2.50 115.15 117.17 3i0n h HIS 241 Ca 0.36 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.65 3i0n h HIS 241 Cb 0.21 0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.72 3i0n h HIS 241 CO -0.05 -0.11 0.59 0.45 0.86 0.00 0.00 177.93 179.67 3i0n h HIS 242 N -0.50 1.01 -0.15 2.45 -0.00 -0.74 -1.46 115.15 115.76 3i0n h HIS 242 Ca -0.04 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.33 3i0n h HIS 242 Cb 0.37 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 3i0n h HIS 242 CO -0.02 0.49 -0.01 1.25 -0.00 0.00 0.00 177.93 179.64 3i0n h LEU 243 N 0.96 0.26 -1.49 2.43 5.85 -0.78 -1.93 115.31 120.60 3i0n h LEU 243 Ca 0.41 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3i0n h LEU 243 Cb 0.32 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3i0n h LEU 243 CO -0.17 0.52 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.13 3i0n h LEU 244 N -0.01 0.00 -0.61 2.25 4.07 -1.11 -2.08 115.31 117.83 3i0n h LEU 244 Ca 0.04 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.89 3i0n h LEU 244 Cb 0.40 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 3i0n h LEU 244 CO 0.01 0.26 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.18 3i0n h GLU 245 N 0.00 0.98 0.00 1.13 5.08 -1.09 -1.88 114.58 118.80 3i0n h GLU 245 Ca -0.00 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 57.94 3i0n h GLU 245 Cb 0.50 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3i0n h GLU 245 CO 0.03 1.03 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.74 3i0n h LEU 246 N 0.87 0.00 -0.10 1.33 3.38 -0.68 -0.52 115.31 119.59 3i0n h LEU 246 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3i0n h LEU 246 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3i0n h LEU 246 CO 0.05 0.27 0.00 0.18 0.09 0.00 0.00 178.44 179.03 3i0n n LEU 247 N -3.67 0.21 0.00 1.67 4.77 -0.93 -1.62 117.00 117.42 3i0n n LEU 247 Ca -0.01 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3i0n n LEU 247 Cb 0.38 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3i0n n LEU 247 CO 0.34 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 3i0n n GLY 248 N 0.71 0.86 3.75 -0.72 0.00 -0.20 -0.64 105.19 108.95 3i0n n GLY 248 Ca 0.05 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3i0n n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i0n s LEU 249 N 0.00 4.61 -0.12 0.99 1.43 -0.72 -3.74 118.68 121.12 3i0n s LEU 249 Ca 0.00 2.04 -0.23 0.00 -1.03 0.00 0.00 54.13 54.91 3i0n s LEU 249 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 3i0n s LEU 249 CO 0.00 0.06 0.73 -0.13 0.23 0.00 0.00 176.35 177.23 3i0n s ARG 250 N -1.30 4.35 -0.15 1.70 1.81 -1.04 -4.36 118.95 119.96 3i0n s ARG 250 Ca 0.42 0.87 -0.03 0.00 -1.72 0.00 0.00 55.73 55.27 3i0n s ARG 250 Cb -0.28 -3.51 -0.03 0.00 -0.45 0.00 0.00 34.95 30.68 3i0n s ARG 250 CO 0.34 -0.12 -0.04 0.42 -0.68 0.00 0.00 175.30 175.22 3i0n s ILE 251 N 1.44 3.87 -0.05 1.52 1.01 -1.26 -1.01 121.20 126.73 3i0n s ILE 251 Ca 0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 3i0n s ILE 251 Cb -0.17 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 3i0n s ILE 251 CO 0.15 0.50 0.04 -0.44 0.00 0.00 0.00 174.94 175.18 3i0n s SER 252 N 0.30 5.44 -0.02 3.58 0.01 0.21 -4.98 113.70 118.25 3i0n s SER 252 Ca -0.04 0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.40 3i0n s SER 252 Cb -0.14 -1.54 -0.03 0.00 0.21 0.00 0.00 66.02 64.52 3i0n s SER 252 CO 0.03 0.33 -0.09 0.42 0.41 0.00 0.00 173.24 174.35 3i0n s THR 253 N -1.02 3.52 0.00 1.44 -4.23 -1.26 0.18 115.64 114.27 3i0n s THR 253 Ca 0.17 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 59.92 3i0n s THR 253 Cb -0.12 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 3i0n s THR 253 CO 0.07 0.46 0.05 0.72 -0.54 0.00 0.00 174.62 175.38 3i0n s PHE 254 N -0.92 0.11 -0.14 3.99 -0.12 0.45 -4.90 117.98 116.46 3i0n s PHE 254 Ca 0.15 -0.23 -0.24 0.00 -0.05 0.00 0.00 56.93 56.56 3i0n s PHE 254 Cb -0.11 -0.09 -0.25 0.00 -0.63 0.00 0.00 43.02 41.93 3i0n s PHE 254 CO 0.05 -0.19 0.62 1.98 -0.05 0.00 0.00 175.22 177.64 3i0n h MET 255 N 4.86 0.08 -6.22 1.99 1.85 -1.95 -3.30 114.93 112.24 3i0n h MET 255 Ca -0.30 -0.14 -0.59 0.00 -0.61 0.00 0.00 59.70 58.06 3i0n h MET 255 Cb 1.20 0.05 -0.16 0.00 0.43 0.00 0.00 31.60 33.12 3i0n h MET 255 CO 0.42 1.07 -0.78 -1.54 -0.40 0.00 0.00 176.91 175.67 3i0n s SER 256 N -6.61 3.22 0.41 1.39 1.04 -1.26 -4.82 113.70 107.08 3i0n s SER 256 Ca -0.21 -0.94 0.08 0.00 0.48 0.00 0.00 55.95 55.37 3i0n s SER 256 Cb 0.01 -0.23 0.87 0.00 0.10 0.00 0.00 66.02 66.76 3i0n s SER 256 CO 0.70 0.03 2.05 -0.07 0.98 0.00 0.00 173.24 176.92 3i0n h LEU 257 N 2.84 0.47 -0.00 2.42 -0.00 -1.96 -1.87 115.31 117.21 3i0n h LEU 257 Ca -0.42 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 3i0n h LEU 257 Cb 1.23 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 3i0n h LEU 257 CO 0.54 0.33 0.00 0.61 -0.00 0.00 0.00 178.44 179.92 3i0n n GLY 258 N -1.48 -0.66 1.29 0.83 0.00 -1.26 -2.75 105.19 101.16 3i0n n GLY 258 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 3i0n n GLY 258 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i0n n ASP 259 N -0.50 4.24 -4.40 1.61 10.43 -0.70 -4.81 116.55 122.42 3i0n n ASP 259 Ca 0.00 -2.41 -0.45 0.00 2.57 0.00 0.00 54.79 54.50 3i0n n ASP 259 Cb 0.00 -0.50 -0.02 0.00 1.84 0.00 0.00 41.12 42.43 3i0n n ASP 259 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3i0n s ILE 260 N -1.76 5.07 0.00 0.53 1.01 -1.11 -4.93 121.20 120.01 3i0n s ILE 260 Ca 0.44 -1.87 0.00 0.00 0.00 0.00 0.00 60.65 59.23 3i0n s ILE 260 Cb 0.29 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 38.11 3i0n s ILE 260 CO 0.21 -1.30 0.00 0.47 0.00 0.00 0.00 174.94 174.32 3i0n n ASP 261 N 5.57 0.00 0.00 3.58 9.92 -1.26 -4.87 116.55 129.49 3i0n n ASP 261 Ca 0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 3i0n n ASP 261 Cb 0.48 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 3i0n n ASP 261 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3i0n n GLU 263 N 0.00 0.00 -0.05 -1.24 1.02 -1.26 -1.29 120.64 117.82 3i0n n GLU 263 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 3i0n n GLU 263 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 3i0n n GLU 263 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3i0n h LEU 264 N 0.00 0.30 -1.20 -4.62 5.85 -1.91 -3.00 115.31 110.73 3i0n h LEU 264 Ca 0.00 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.38 3i0n h LEU 264 Cb 0.00 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 3i0n h LEU 264 CO 0.00 0.63 0.56 0.40 -0.34 0.00 0.00 178.44 179.69 3i0n h ILE 265 N -0.04 1.08 0.00 4.05 2.04 -1.53 -1.50 117.51 121.61 3i0n h ILE 265 Ca 0.03 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3i0n h ILE 265 Cb 0.51 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 3i0n h ILE 265 CO 0.02 0.18 0.00 -0.24 0.00 0.00 0.00 178.15 178.11 3i0n n SER 266 N -4.48 0.35 -0.59 1.72 2.88 -1.13 -4.66 113.62 107.71 3i0n n SER 266 Ca 0.13 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 3i0n n SER 266 Cb 0.18 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 3i0n n SER 266 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3i0n n THR 268 N 0.57 0.00 0.04 2.46 -1.04 -0.57 -5.10 114.28 110.63 3i0n n THR 268 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 3i0n n THR 268 Cb 0.07 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.44 3i0n n THR 268 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 3i0n h ASP 269 N 0.69 0.50 -5.13 8.00 3.32 -1.62 -3.49 116.42 118.68 3i0n h ASP 269 Ca 0.00 -0.90 -0.05 0.00 0.02 0.00 0.00 57.03 56.10 3i0n h ASP 269 Cb 0.00 -0.16 -0.11 0.00 0.22 0.00 0.00 39.33 39.28 3i0n h ASP 269 CO 0.00 1.72 -0.08 0.72 -1.72 0.00 0.00 179.24 179.88 3i0n s PHE 270 N -2.53 0.00 -0.09 4.55 -0.12 -1.21 -4.44 117.98 114.14 3i0n s PHE 270 Ca -0.18 -0.35 0.01 0.00 -0.05 0.00 0.00 56.93 56.35 3i0n s PHE 270 Cb 0.05 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.66 3i0n s PHE 270 CO 0.81 -0.82 -0.10 0.08 -0.05 0.00 0.00 175.22 175.13 3i0n s VAL 271 N -3.89 3.39 -0.27 -2.49 1.01 0.22 -2.39 120.40 115.98 3i0n s VAL 271 Ca 0.10 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 3i0n s VAL 271 Cb 0.01 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3i0n s VAL 271 CO -0.04 0.56 0.09 -0.69 0.00 0.00 0.00 175.10 175.02 3i0n s VAL 272 N -0.35 4.23 0.16 2.92 1.01 0.84 -1.60 120.40 127.61 3i0n s VAL 272 Ca 0.04 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.68 3i0n s VAL 272 Cb -0.12 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3i0n s VAL 272 CO 0.02 0.21 0.12 -0.76 0.00 0.00 0.00 175.10 174.70 3i0n s LEU 273 N 1.57 3.76 0.80 3.92 1.43 -0.05 -3.79 118.68 126.32 3i0n s LEU 273 Ca 0.05 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 3i0n s LEU 273 Cb -0.16 -2.38 0.07 0.00 0.03 0.00 0.00 46.19 43.75 3i0n s LEU 273 CO 0.03 0.07 1.09 0.20 0.23 0.00 0.00 176.35 177.98 3i0n s ASN 274 N -3.06 4.41 0.39 2.29 0.02 -1.26 -4.26 114.94 113.47 3i0n s ASN 274 Ca 0.31 1.40 0.07 0.00 -1.02 0.00 0.00 52.86 53.61 3i0n s ASN 274 Cb -0.10 -2.14 0.79 0.00 0.02 0.00 0.00 41.25 39.82 3i0n s ASN 274 CO 0.23 -2.03 2.00 0.78 0.02 0.00 0.00 177.10 178.09 3i0n h ASN 275 N -1.13 0.45 -0.11 -1.22 -0.26 -1.99 -1.69 115.58 109.63 3i0n h ASN 275 Ca -0.47 -0.04 -0.14 0.00 -0.56 0.00 0.00 56.30 55.09 3i0n h ASN 275 Cb 1.26 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 38.42 3i0n h ASN 275 CO 0.58 0.40 -0.49 0.00 -1.06 0.00 0.00 177.43 176.86 3i0n h ALA 276 N 1.67 0.20 0.00 -0.83 0.00 -2.00 -2.37 119.26 115.93 3i0n h ALA 276 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3i0n h ALA 276 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3i0n h ALA 276 CO -0.01 0.38 0.00 1.55 0.00 0.00 0.00 179.25 181.16 3i0n n VAL 277 N -4.24 0.63 0.01 0.00 3.14 -1.14 -3.02 118.33 113.69 3i0n n VAL 277 Ca -0.08 -0.17 -0.20 0.00 -2.96 0.00 0.00 64.34 60.92 3i0n n VAL 277 Cb 0.59 -0.70 -0.14 0.00 -1.06 0.00 0.00 33.84 32.54 3i0n n VAL 277 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 3i0n h TYR 278 N 0.00 0.40 -0.39 1.45 3.20 -1.31 -3.32 116.97 117.00 3i0n h TYR 278 Ca 0.00 -0.29 -0.10 0.00 3.14 0.00 0.00 58.73 61.48 3i0n h TYR 278 Cb 0.66 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 3i0n h TYR 278 CO 0.00 1.42 -0.15 -0.44 -1.64 0.00 0.00 178.16 177.35 3i0n h ASP 279 N -0.44 0.80 0.26 -2.11 5.19 -1.44 -3.36 116.42 115.32 3i0n h ASP 279 Ca -0.23 -0.39 -0.09 0.00 -0.62 0.00 0.00 57.03 55.70 3i0n h ASP 279 Cb 1.62 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.90 3i0n h ASP 279 CO 0.06 1.01 -1.83 -1.54 -3.12 0.00 0.00 179.24 173.82 3i0n n SER 280 N -4.30 0.25 -4.78 6.45 3.41 -1.17 -5.13 113.62 108.36 3i0n n SER 280 Ca -0.02 0.10 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 3i0n n SER 280 Cb 0.40 1.33 0.01 0.00 -0.26 0.00 0.00 64.21 65.68 3i0n n SER 280 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3i0n s GLU 281 N -3.24 3.28 0.00 4.33 8.01 -1.25 -5.10 118.70 124.73 3i0n s GLU 281 Ca -0.06 1.44 0.00 0.00 0.01 0.00 0.00 54.97 56.35 3i0n s GLU 281 Cb 0.11 -2.01 0.00 0.00 -4.31 0.00 0.00 34.13 27.92 3i0n s GLU 281 CO 0.86 -0.88 0.00 -0.89 0.01 0.00 0.00 175.26 174.37 3i0n n ILE 283 N -1.67 0.00 1.62 -1.63 2.08 -1.26 -4.90 119.36 113.60 3i0n n ILE 283 Ca 0.10 0.00 0.15 0.00 0.56 0.00 0.00 62.75 63.56 3i0n n ILE 283 Cb 0.52 0.00 0.72 0.00 -0.75 0.00 0.00 39.64 40.13 3i0n n ILE 283 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 3i0n n SER 284 N -1.36 0.44 -4.77 4.38 3.41 -1.26 -4.87 113.62 109.58 3i0n n SER 284 Ca 0.00 -0.83 -0.41 0.00 -0.26 0.00 0.00 58.87 57.37 3i0n n SER 284 Cb 0.00 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3i0n n SER 284 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3i0n n PHE 285 N -0.81 2.98 -2.18 7.33 3.01 -1.26 -4.93 117.46 121.59 3i0n n PHE 285 Ca 0.18 0.38 -0.42 0.00 1.01 0.00 0.00 57.45 58.60 3i0n n PHE 285 Cb 0.23 -2.56 -0.03 0.00 -0.01 0.00 0.00 39.48 37.11 3i0n n PHE 285 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3i0n s PRO 286 N -1.59 4.26 0.12 -1.08 0.04 -1.26 -4.95 135.00 130.53 3i0n s PRO 286 Ca 0.57 2.00 -0.20 0.00 0.04 0.00 0.00 61.00 63.40 3i0n s PRO 286 Cb -0.48 -3.65 -0.07 0.00 0.04 0.00 0.00 34.50 30.34 3i0n s PRO 286 CO 0.59 -0.64 1.75 0.93 0.04 0.00 0.00 177.00 179.67 3i0n h GLU 287 N 8.14 0.13 0.00 4.56 5.08 -1.96 -3.24 114.58 127.30 3i0n h GLU 287 Ca -0.37 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 3i0n h GLU 287 Cb 1.17 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 3i0n h GLU 287 CO 0.92 0.09 -0.08 0.78 -1.00 0.00 0.00 179.01 179.71 3i0n h GLY 288 N 0.14 0.00 -4.89 -3.84 0.00 -1.90 -3.48 103.07 89.10 3i0n h GLY 288 Ca 0.06 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.71 3i0n h GLY 288 CO -0.06 0.00 -0.72 -1.50 0.00 0.00 0.00 176.54 174.26 3i0n s ILE 289 N -3.19 3.46 0.10 2.60 2.07 -1.23 -4.89 121.20 120.12 3i0n s ILE 289 Ca 0.06 -0.69 -0.31 0.00 -1.41 0.00 0.00 60.65 58.30 3i0n s ILE 289 Cb 0.05 -2.43 -0.09 0.00 0.13 0.00 0.00 42.46 40.12 3i0n s ILE 289 CO 0.68 0.51 1.71 0.12 -1.91 0.00 0.00 174.94 176.05 3i0n s PHE 290 N -0.86 2.41 -0.07 3.50 5.36 -1.26 -4.85 117.98 122.20 3i0n s PHE 290 Ca 0.14 0.23 0.04 0.00 -0.96 0.00 0.00 56.93 56.38 3i0n s PHE 290 Cb -0.11 -4.04 -0.00 0.00 -0.34 0.00 0.00 43.02 38.53 3i0n s PHE 290 CO 0.04 -4.18 -0.21 0.00 -1.46 0.00 0.00 175.22 169.41 3i0n s LEU 292 N 0.25 0.26 0.59 0.00 0.05 -0.63 -4.98 118.68 114.22 3i0n s LEU 292 Ca -0.12 -0.76 -0.00 0.00 0.05 0.00 0.00 54.13 53.29 3i0n s LEU 292 Cb -0.16 1.91 0.04 0.00 -2.05 0.00 0.00 46.19 45.94 3i0n s LEU 292 CO 0.06 -1.11 0.83 0.42 -0.55 0.00 0.00 176.35 176.00 3i0n s THR 293 N -3.96 2.56 0.22 5.48 -4.23 -1.26 -0.88 115.64 113.58 3i0n s THR 293 Ca 0.17 -0.58 -0.08 0.00 -1.18 0.00 0.00 61.69 60.02 3i0n s THR 293 Cb -0.01 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 71.04 3i0n s THR 293 CO 0.04 0.00 1.85 0.40 -0.54 0.00 0.00 174.62 176.37 3i0n h ILE 294 N -0.09 1.25 -0.28 2.99 1.08 -1.97 -0.91 117.51 119.57 3i0n h ILE 294 Ca -0.42 -0.61 0.04 0.00 -0.39 0.00 0.00 64.86 63.48 3i0n h ILE 294 Cb 1.30 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 3i0n h ILE 294 CO 0.53 0.28 0.05 -0.33 -0.69 0.00 0.00 178.15 177.98 3i0n h GLU 295 N 1.18 0.14 -0.51 2.37 3.07 -1.94 0.16 114.58 119.05 3i0n h GLU 295 Ca 0.30 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.04 3i0n h GLU 295 Cb 0.02 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 3i0n h GLU 295 CO -0.05 0.09 -0.12 1.96 -1.40 0.00 0.00 179.01 179.49 3i0n h GLN 296 N 0.15 0.99 -0.69 2.33 4.20 -1.90 -2.96 115.11 117.23 3i0n h GLN 296 Ca 0.13 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 3i0n h GLN 296 Cb 0.15 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 3i0n h GLN 296 CO -0.18 1.06 0.36 1.25 -0.67 0.00 0.00 178.83 180.65 3i0n h LEU 297 N 0.86 0.88 -1.89 1.46 5.85 -0.86 -2.62 115.31 118.98 3i0n h LEU 297 Ca 0.13 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3i0n h LEU 297 Cb 0.69 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3i0n h LEU 297 CO 0.05 0.74 0.00 1.87 -0.34 0.00 0.00 178.44 180.76 3i0n n TRP 298 N -4.48 0.00 0.00 1.25 -0.00 0.52 -1.27 117.44 113.46 3i0n n TRP 298 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 3i0n n TRP 298 Cb 0.10 -0.07 0.00 0.00 -0.00 0.00 0.00 31.31 31.34 3i0n n TRP 298 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 3i0n n ILE 300 N 0.86 0.00 -0.36 5.87 5.41 -0.99 -0.99 119.36 129.16 3i0n n ILE 300 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.74 3i0n n ILE 300 Cb 0.00 0.00 0.13 0.00 -0.71 0.00 0.00 39.64 39.06 3i0n n ILE 300 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3i0n h ILE 301 N 0.00 1.24 -0.75 1.39 1.08 -1.48 -2.40 117.51 116.59 3i0n h ILE 301 Ca 0.00 -0.45 0.10 0.00 -0.39 0.00 0.00 64.86 64.12 3i0n h ILE 301 Cb 0.00 -0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 33.51 3i0n h ILE 301 CO 0.00 0.24 0.49 0.40 -0.69 0.00 0.00 178.15 178.59 3i0n h ILE 302 N 1.31 0.93 -4.23 -0.67 2.04 -1.34 -3.44 117.51 112.10 3i0n h ILE 302 Ca 0.36 -0.22 -0.51 0.00 1.00 0.00 0.00 64.86 65.49 3i0n h ILE 302 Cb -0.13 0.22 0.15 0.00 -0.74 0.00 0.00 36.82 36.32 3i0n h ILE 302 CO -0.08 0.12 0.28 -1.61 0.00 0.00 0.00 178.15 176.86 3i0n s GLU 303 N -5.60 1.78 0.34 2.37 0.41 -0.90 -4.71 118.70 112.38 3i0n s GLU 303 Ca -0.09 1.15 0.18 0.00 -0.41 0.00 0.00 54.97 55.80 3i0n s GLU 303 Cb 0.20 -1.84 0.43 0.00 -1.78 0.00 0.00 34.13 31.14 3i0n s GLU 303 CO 0.77 -1.97 1.61 0.00 -0.49 0.00 0.00 175.26 175.18 3i0n h ARG 304 N -1.37 0.00 -1.66 1.61 3.08 -1.85 -3.35 114.38 110.84 3i0n h ARG 304 Ca -0.45 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 58.98 3i0n h ARG 304 Cb 1.25 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.91 3i0n h ARG 304 CO 0.50 0.42 -0.39 0.27 -1.07 0.00 0.00 179.97 179.70 3i0n n ASN 305 N -3.37 5.22 -0.28 7.04 6.94 -1.26 -4.88 115.26 124.67 3i0n n ASN 305 Ca 0.01 -3.74 -0.04 0.00 -0.02 0.00 0.00 54.58 50.79 3i0n n ASN 305 Cb 0.61 -0.58 0.07 0.00 -2.36 0.00 0.00 39.78 37.52 3i0n n ASN 305 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 3i0n h SER 306 N 2.70 0.88 0.08 0.53 0.02 -1.75 -1.28 113.55 114.73 3i0n h SER 306 Ca 0.34 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 3i0n h SER 306 Cb 0.73 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3i0n h SER 306 CO 0.95 0.63 -0.04 0.03 -1.14 0.00 0.00 176.83 177.26 3i0n h ARG 307 N 1.04 -0.11 -0.35 3.45 3.08 -1.90 -2.48 114.38 117.11 3i0n h ARG 307 Ca 0.29 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.25 3i0n h ARG 307 Cb -0.09 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3i0n h ARG 307 CO -0.07 0.05 -0.17 1.49 -1.07 0.00 0.00 179.97 180.19 3i0n h GLU 308 N -0.24 0.74 -0.87 0.04 4.81 -1.95 -1.59 114.58 115.52 3i0n h GLU 308 Ca -0.01 -0.32 0.10 0.00 -0.13 0.00 0.00 59.36 59.00 3i0n h GLU 308 Cb 0.20 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.50 3i0n h GLU 308 CO 0.02 0.93 0.56 1.25 -0.73 0.00 0.00 179.01 181.05 3i0n h LEU 309 N 0.52 0.75 -0.06 1.64 6.46 -1.23 -1.52 115.31 121.88 3i0n h LEU 309 Ca 0.08 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.77 3i0n h LEU 309 Cb 0.71 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 3i0n h LEU 309 CO 0.05 0.43 -0.33 0.40 -0.62 0.00 0.00 178.44 178.38 3i0n h ILE 310 N 0.83 1.44 0.00 4.05 2.04 -1.34 -2.95 117.51 121.57 3i0n h ILE 310 Ca 0.41 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.50 3i0n h ILE 310 Cb 0.46 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 3i0n h ILE 310 CO -0.18 0.50 0.00 -1.20 0.00 0.00 0.00 178.15 177.28 3i0n n SER 311 N -4.43 0.13 0.00 1.72 7.64 -0.57 -0.70 113.62 117.41 3i0n n SER 311 Ca -0.09 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.70 3i0n n SER 311 Cb 0.51 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 3i0n n SER 311 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3i0n n GLU 313 N 0.96 0.00 0.02 1.43 4.07 -1.12 -1.37 120.64 124.64 3i0n n GLU 313 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 3i0n n GLU 313 Cb 0.02 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.33 3i0n n GLU 313 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 3i0n h ILE 314 N 0.00 1.10 -0.64 6.31 1.08 -1.21 -2.81 117.51 121.34 3i0n h ILE 314 Ca 0.00 -0.28 -0.09 0.00 -0.39 0.00 0.00 64.86 64.10 3i0n h ILE 314 Cb 0.00 1.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 3i0n h ILE 314 CO 0.00 0.08 0.06 1.05 -0.69 0.00 0.00 178.15 178.64 3i0n h GLU 315 N -0.10 1.08 -0.52 2.37 4.11 -1.50 -3.00 114.58 117.02 3i0n h GLU 315 Ca 0.00 -0.31 0.10 0.00 0.07 0.00 0.00 59.36 59.22 3i0n h GLU 315 Cb 0.12 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3i0n h GLU 315 CO -0.00 1.02 0.36 -0.09 0.07 0.00 0.00 179.01 180.37 3i0n h ARG 316 N 1.00 0.27 -2.05 1.06 2.43 -1.79 -3.28 114.38 112.03 3i0n h ARG 316 Ca 0.19 -0.02 -0.55 0.00 -0.81 0.00 0.00 59.98 58.79 3i0n h ARG 316 Cb 0.49 -0.06 -0.18 0.00 -0.42 0.00 0.00 29.97 29.80 3i0n h ARG 316 CO 0.02 0.18 0.63 -0.11 -1.51 0.00 0.00 179.97 179.19 3i0n n LEU 317 N -4.46 6.72 0.00 3.80 0.00 -1.06 -4.55 117.00 117.45 3i0n n LEU 317 Ca 0.08 -4.23 0.00 0.00 0.00 0.00 0.00 56.01 51.86 3i0n n LEU 317 Cb 0.39 -1.23 0.00 0.00 0.00 0.00 0.00 43.42 42.59 3i0n n LEU 317 CO 0.35 1.77 0.00 -1.22 0.00 0.00 0.00 177.39 178.28 3i0n n TYR 319 N 0.79 0.00 1.33 1.96 4.01 -1.24 -4.89 117.16 119.12 3i0n n TYR 319 Ca 0.50 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.35 3i0n n TYR 319 Cb 0.49 0.00 0.63 0.00 -0.31 0.00 0.00 39.34 40.15 3i0n n TYR 319 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40