#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nge s PRO 5 N 0.00 2.78 0.20 1.61 0.02 -1.26 -4.92 135.00 133.43 1nge s PRO 5 Ca 0.00 1.26 -0.19 0.00 0.02 0.00 0.00 61.00 62.09 1nge s PRO 5 Cb 0.00 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 1nge s PRO 5 CO 0.00 -1.25 0.70 0.00 -0.33 0.00 0.00 177.00 176.12 1nge s ALA 6 N -2.55 3.45 0.33 -1.55 0.00 -1.26 -4.63 121.76 115.54 1nge s ALA 6 Ca 0.64 0.14 0.09 0.00 0.00 0.00 0.00 51.96 52.82 1nge s ALA 6 Cb -0.18 -2.78 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 1nge s ALA 6 CO 0.45 0.34 0.08 0.14 0.00 0.00 0.00 175.76 176.77 1nge s VAL 7 N -1.46 2.90 -0.15 0.00 -7.23 -0.88 -4.49 120.40 109.10 1nge s VAL 7 Ca 0.41 -1.82 -0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1nge s VAL 7 Cb -0.17 -2.89 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 1nge s VAL 7 CO 0.21 -0.21 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.83 1nge s GLY 8 N -3.78 1.52 -0.11 2.32 0.00 -0.03 -1.33 107.32 105.92 1nge s GLY 8 Ca 0.36 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 44.13 1nge s GLY 8 CO 0.21 -0.06 -0.16 -0.42 0.00 0.00 0.00 173.10 172.67 1nge s ILE 9 N 0.61 1.52 -0.38 0.90 1.01 0.37 -1.30 121.20 123.93 1nge s ILE 9 Ca -0.08 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 1nge s ILE 9 Cb -0.16 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1nge s ILE 9 CO 0.03 0.45 0.41 -0.62 0.00 0.00 0.00 174.94 175.20 1nge s ASP 10 N 0.93 6.20 -0.84 3.58 2.15 0.17 -2.05 116.67 126.81 1nge s ASP 10 Ca -0.08 -0.41 -0.13 0.00 0.43 0.00 0.00 52.55 52.36 1nge s ASP 10 Cb -0.15 -2.21 0.22 0.00 -0.30 0.00 0.00 42.92 40.48 1nge s ASP 10 CO -0.01 -0.46 0.78 -0.22 -0.17 0.00 0.00 175.17 175.10 1nge s LEU 11 N 2.10 6.69 0.71 -1.34 2.96 -1.26 -1.42 118.68 127.11 1nge s LEU 11 Ca 0.12 -2.77 -0.06 0.00 -0.22 0.00 0.00 54.13 51.21 1nge s LEU 11 Cb -0.17 -2.20 0.07 0.00 0.50 0.00 0.00 46.19 44.40 1nge s LEU 11 CO 0.13 -0.54 1.01 -0.83 -1.32 0.00 0.00 176.35 174.79 1nge s GLY 12 N 2.04 1.71 0.19 7.98 0.00 -0.86 -4.96 107.32 113.43 1nge s GLY 12 Ca 0.19 -1.03 -0.06 0.00 0.00 0.00 0.00 44.72 43.83 1nge s GLY 12 CO -0.09 -0.60 1.55 -0.84 0.00 0.00 0.00 173.10 173.13 1nge h THR 13 N -0.60 1.28 0.00 0.90 2.02 -1.98 -3.38 112.91 111.15 1nge h THR 13 Ca -0.44 -1.53 -0.12 0.00 0.77 0.00 0.00 66.41 65.09 1nge h THR 13 Cb 1.31 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1nge h THR 13 CO 0.57 0.50 -1.45 0.35 0.37 0.00 0.00 175.52 175.86 1nge n THR 14 N -4.05 0.46 -4.14 3.16 -2.24 -1.26 -4.15 114.28 102.05 1nge n THR 14 Ca -0.02 -0.22 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1nge n THR 14 Cb 0.52 -0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 67.81 1nge n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1nge s TYR 15 N -2.16 0.76 0.21 4.78 1.51 -1.26 -0.67 117.35 120.52 1nge s TYR 15 Ca -0.08 -0.38 0.11 0.00 -1.01 0.00 0.00 57.07 55.71 1nge s TYR 15 Cb 0.02 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.37 1nge s TYR 15 CO 0.22 -0.04 -0.19 -1.12 -1.11 0.00 0.00 175.55 173.31 1nge s SER 16 N -1.19 3.69 -0.06 2.29 0.01 0.62 -2.02 113.70 117.04 1nge s SER 16 Ca -0.05 -0.83 -0.10 0.00 1.31 0.00 0.00 55.95 56.29 1nge s SER 16 Cb -0.08 -0.39 0.02 0.00 0.21 0.00 0.00 66.02 65.78 1nge s SER 16 CO 0.01 0.10 0.24 0.00 0.41 0.00 0.00 173.24 173.99 1nge s VAL 18 N -0.45 0.97 0.11 0.00 0.11 -1.26 -0.65 120.40 119.22 1nge s VAL 18 Ca -0.06 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.51 1nge s VAL 18 Cb -0.04 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1nge s VAL 18 CO 0.01 0.29 -0.04 -0.83 -3.33 0.00 0.00 175.10 171.20 1nge s GLY 19 N -0.04 0.82 -0.00 6.54 0.00 -0.42 -1.45 107.32 112.77 1nge s GLY 19 Ca 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.35 1nge s GLY 19 CO 0.00 -1.44 -0.03 0.54 0.00 0.00 0.00 173.10 172.17 1nge s VAL 20 N -3.71 0.23 -0.24 1.40 0.11 -0.20 -0.85 120.40 117.15 1nge s VAL 20 Ca 0.14 -0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 58.90 1nge s VAL 20 Cb 0.06 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 1nge s VAL 20 CO -0.04 0.07 0.46 0.12 -3.33 0.00 0.00 175.10 172.38 1nge s PHE 21 N -0.04 3.30 -0.12 1.54 5.36 -1.26 -0.33 117.98 126.43 1nge s PHE 21 Ca 0.01 0.60 -0.05 0.00 -0.96 0.00 0.00 56.93 56.52 1nge s PHE 21 Cb -0.02 -2.63 0.05 0.00 -0.34 0.00 0.00 43.02 40.08 1nge s PHE 21 CO -0.00 -0.18 0.26 -0.65 -1.46 0.00 0.00 175.22 173.19 1nge s GLN 22 N 1.94 0.20 -1.20 10.12 -0.21 0.15 -4.92 119.66 125.74 1nge s GLN 22 Ca 0.20 0.63 -0.01 0.00 0.02 0.00 0.00 55.36 56.19 1nge s GLN 22 Cb -0.15 -0.08 -0.01 0.00 1.00 0.00 0.00 33.01 33.77 1nge s GLN 22 CO 0.09 -0.21 0.93 0.72 -2.12 0.00 0.00 175.29 174.70 1nge n HIS 23 N 4.65 -2.17 -0.92 0.91 8.25 -1.26 -2.42 115.22 122.26 1nge n HIS 23 Ca -0.18 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 1nge n HIS 23 Cb 0.52 -4.80 0.00 0.00 1.12 0.00 0.00 29.99 26.82 1nge n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nge n GLY 24 N -1.24 0.04 3.19 -1.41 0.00 -1.26 -4.94 105.19 99.57 1nge n GLY 24 Ca -0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 1nge n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nge s LYS 25 N -1.72 0.91 -0.14 1.61 1.02 -1.02 -5.13 119.74 115.28 1nge s LYS 25 Ca 0.00 -0.95 -0.12 0.00 0.02 0.00 0.00 55.97 54.93 1nge s LYS 25 Cb 0.00 -0.97 -0.05 0.00 -0.52 0.00 0.00 37.83 36.30 1nge s LYS 25 CO 0.00 0.22 0.24 0.08 -0.92 0.00 0.00 175.35 174.97 1nge s VAL 26 N -1.15 5.34 -0.25 3.17 1.01 -1.26 -0.67 120.40 126.58 1nge s VAL 26 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 1nge s VAL 26 Cb -0.09 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1nge s VAL 26 CO 0.02 0.48 -0.00 -1.61 0.00 0.00 0.00 175.10 173.99 1nge s GLU 27 N -0.14 3.16 -0.28 2.72 0.41 0.55 -4.96 118.70 120.16 1nge s GLU 27 Ca 0.15 -0.78 -0.22 0.00 -0.41 0.00 0.00 54.97 53.71 1nge s GLU 27 Cb -0.13 -3.13 -0.01 0.00 -1.78 0.00 0.00 34.13 29.08 1nge s GLU 27 CO 0.04 -0.33 0.70 0.42 -0.49 0.00 0.00 175.26 175.60 1nge s ILE 28 N 1.45 4.90 -0.09 -1.63 -1.09 -1.26 -1.03 121.20 122.45 1nge s ILE 28 Ca 0.03 1.14 -0.26 0.00 -2.23 0.00 0.00 60.65 59.34 1nge s ILE 28 Cb -0.16 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 1nge s ILE 28 CO -0.01 -0.10 0.81 -0.63 -1.23 0.00 0.00 174.94 173.77 1nge s ILE 29 N 2.70 4.94 0.47 2.92 1.01 -0.53 -5.00 121.20 127.72 1nge s ILE 29 Ca 0.29 1.65 -0.10 0.00 0.00 0.00 0.00 60.65 62.49 1nge s ILE 29 Cb -0.15 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1nge s ILE 29 CO 0.10 0.14 0.85 0.00 0.00 0.00 0.00 174.94 176.03 1nge s ALA 30 N 1.37 3.28 0.47 9.38 0.00 -1.26 -4.65 121.76 130.35 1nge s ALA 30 Ca 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1nge s ALA 30 Cb -0.18 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1nge s ALA 30 CO 0.18 -0.23 0.00 0.27 0.00 0.00 0.00 175.76 175.98 1nge n ASN 31 N -1.79 0.00 -0.28 0.00 0.23 0.28 -4.88 115.26 108.82 1nge n ASN 31 Ca 0.03 -0.69 0.03 0.00 -0.53 0.00 0.00 54.58 53.42 1nge n ASN 31 Cb 0.54 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.48 1nge n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1nge h ASP 32 N 0.00 0.90 -0.14 0.53 5.19 -1.98 -0.11 116.42 120.81 1nge h ASP 32 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1nge h ASP 32 Cb 0.00 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.31 1nge h ASP 32 CO 0.00 0.61 0.00 0.00 -3.12 0.00 0.00 179.24 176.73 1nge n GLN 33 N -4.46 1.62 -0.97 3.56 6.02 -1.26 -4.91 117.38 116.98 1nge n GLN 33 Ca 0.12 -0.93 0.00 0.00 -0.01 0.00 0.00 57.00 56.17 1nge n GLN 33 Cb 0.14 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1nge n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nge n GLY 34 N 1.08 0.51 3.80 1.08 0.00 -0.05 -5.03 105.19 106.57 1nge n GLY 34 Ca 0.16 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1nge n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nge s ASN 35 N -2.02 7.22 0.00 1.61 0.01 -1.26 -4.66 114.94 115.84 1nge s ASN 35 Ca 0.00 1.54 0.29 0.00 -0.71 0.00 0.00 52.86 53.98 1nge s ASN 35 Cb 0.00 -2.46 1.24 0.00 0.41 0.00 0.00 41.25 40.44 1nge s ASN 35 CO 0.00 0.11 1.88 0.54 -1.51 0.00 0.00 177.10 178.12 1nge n ARG 36 N 1.11 0.42 -3.94 -0.60 1.74 -1.26 -0.56 116.66 113.56 1nge n ARG 36 Ca -0.04 -0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 56.84 1nge n ARG 36 Cb 0.50 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.32 1nge n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1nge s THR 37 N -2.65 0.08 0.00 0.55 -4.23 -1.26 -4.60 115.64 103.53 1nge s THR 37 Ca 0.24 -0.62 0.06 0.00 -1.18 0.00 0.00 61.69 60.19 1nge s THR 37 Cb 0.20 -0.19 -0.02 0.00 1.34 0.00 0.00 72.50 73.83 1nge s THR 37 CO 0.50 -0.34 -0.19 0.42 -0.54 0.00 0.00 174.62 174.47 1nge s THR 38 N -1.00 1.50 0.37 3.99 -4.23 -0.10 -4.92 115.64 111.25 1nge s THR 38 Ca -0.11 -0.91 -0.27 0.00 -1.18 0.00 0.00 61.69 59.22 1nge s THR 38 Cb -0.07 -1.27 -0.11 0.00 1.34 0.00 0.00 72.50 72.39 1nge s THR 38 CO -0.01 0.34 1.25 -2.65 -0.54 0.00 0.00 174.62 173.01 1nge n PRO 39 N 2.38 1.98 -1.39 3.99 -0.02 -1.26 -0.28 135.00 140.40 1nge n PRO 39 Ca -0.16 0.70 -0.26 0.00 -2.02 0.00 0.00 63.50 61.76 1nge n PRO 39 Cb 0.54 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 1nge n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nge n SER 40 N 0.60 6.65 -4.57 2.55 7.64 0.15 -4.07 113.62 122.58 1nge n SER 40 Ca 0.06 -2.87 -0.32 0.00 1.01 0.00 0.00 58.87 56.74 1nge n SER 40 Cb 0.37 -1.36 -0.11 0.00 -1.01 0.00 0.00 64.21 62.10 1nge n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1nge s TYR 41 N -0.21 2.83 -0.02 1.43 1.51 -1.26 -4.50 117.35 117.13 1nge s TYR 41 Ca 0.62 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.63 1nge s TYR 41 Cb 0.30 -1.60 0.01 0.00 -0.11 0.00 0.00 41.96 40.56 1nge s TYR 41 CO -0.11 0.34 -0.06 0.08 -1.11 0.00 0.00 175.55 174.69 1nge s VAL 42 N -0.95 0.55 0.01 0.71 1.01 -0.71 -1.01 120.40 120.00 1nge s VAL 42 Ca 0.16 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1nge s VAL 42 Cb -0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 1nge s VAL 42 CO 0.06 0.19 -0.10 0.00 0.00 0.00 0.00 175.10 175.25 1nge s ALA 43 N 0.28 0.84 -0.11 5.51 0.00 0.81 0.13 121.76 129.22 1nge s ALA 43 Ca -0.04 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1nge s ALA 43 Cb -0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 1nge s ALA 43 CO -0.00 0.17 -0.22 -0.06 0.00 0.00 0.00 175.76 175.65 1nge s PHE 44 N -0.49 2.60 0.05 0.00 0.08 -0.54 -0.04 117.98 119.64 1nge s PHE 44 Ca 0.02 -1.01 0.00 0.00 0.12 0.00 0.00 56.93 56.06 1nge s PHE 44 Cb -0.05 -1.74 -0.00 0.00 -0.57 0.00 0.00 43.02 40.66 1nge s PHE 44 CO 0.00 -0.40 0.01 0.25 -0.10 0.00 0.00 175.22 174.98 1nge n THR 45 N 3.55 0.00 0.01 0.64 -2.24 -0.15 -4.80 114.28 111.30 1nge n THR 45 Ca -0.19 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.30 1nge n THR 45 Cb 0.53 0.07 0.19 0.00 -2.10 0.00 0.00 70.33 69.02 1nge n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1nge h ASP 46 N 0.15 0.50 0.00 3.42 3.32 -1.94 -0.26 116.42 121.62 1nge h ASP 46 Ca -0.04 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1nge h ASP 46 Cb 0.13 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1nge h ASP 46 CO 0.06 0.76 -1.27 0.35 -1.72 0.00 0.00 179.24 177.42 1nge n THR 47 N -4.11 0.00 -3.88 0.35 -2.24 -1.26 -3.94 114.28 99.20 1nge n THR 47 Ca -0.00 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1nge n THR 47 Cb 0.42 0.41 0.01 0.00 -2.10 0.00 0.00 70.33 69.07 1nge n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1nge s GLU 48 N -2.57 2.14 -0.23 -0.78 -1.05 -1.25 -5.04 118.70 109.91 1nge s GLU 48 Ca -0.02 -1.51 0.00 0.00 -0.15 0.00 0.00 54.97 53.29 1nge s GLU 48 Cb 0.07 0.58 0.03 0.00 -0.44 0.00 0.00 34.13 34.37 1nge s GLU 48 CO 0.44 -0.97 -0.11 0.50 0.95 0.00 0.00 175.26 176.06 1nge s ARG 49 N -2.56 2.77 -0.07 -4.83 3.52 -1.26 -0.97 118.95 115.56 1nge s ARG 49 Ca 0.19 -1.00 -0.04 0.00 -0.13 0.00 0.00 55.73 54.75 1nge s ARG 49 Cb -0.04 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 1nge s ARG 49 CO 0.14 -0.37 0.13 -0.51 -0.81 0.00 0.00 175.30 173.87 1nge s LEU 50 N 1.27 4.23 -0.01 -0.88 1.02 0.94 -4.95 118.68 120.30 1nge s LEU 50 Ca -0.00 0.35 0.01 0.00 0.02 0.00 0.00 54.13 54.51 1nge s LEU 50 Cb -0.16 -2.24 0.00 0.00 0.02 0.00 0.00 46.19 43.81 1nge s LEU 50 CO -0.07 0.34 -0.01 -0.63 0.02 0.00 0.00 176.35 176.00 1nge s ILE 51 N -1.13 0.13 0.00 -0.59 1.01 -1.26 -0.13 121.20 119.23 1nge s ILE 51 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1nge s ILE 51 Cb -0.12 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.21 1nge s ILE 51 CO 0.10 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1nge n GLY 52 N 3.21 0.44 0.25 6.18 0.00 -0.18 -3.99 105.19 111.11 1nge n GLY 52 Ca -0.15 -0.98 -0.00 0.00 0.00 0.00 0.00 46.02 44.89 1nge n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nge h ASP 53 N 5.54 0.40 -0.67 1.61 3.32 -1.90 -1.13 116.42 123.59 1nge h ASP 53 Ca 0.00 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.18 1nge h ASP 53 Cb 0.00 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1nge h ASP 53 CO 0.00 0.24 0.44 0.00 -1.72 0.00 0.00 179.24 178.20 1nge h ALA 54 N 1.39 1.83 0.03 3.45 0.00 -1.97 0.97 119.26 124.96 1nge h ALA 54 Ca 0.31 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1nge h ALA 54 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nge h ALA 54 CO -0.25 0.05 -0.01 0.00 0.00 0.00 0.00 179.25 179.04 1nge h ALA 55 N 1.65 -0.04 0.00 0.00 0.00 -1.41 -3.24 119.26 116.22 1nge h ALA 55 Ca 0.30 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1nge h ALA 55 Cb 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1nge h ALA 55 CO -0.09 -0.23 -0.28 -0.22 0.00 0.00 0.00 179.25 178.42 1nge h LYS 56 N -0.62 0.00 0.00 0.00 3.64 -1.07 -2.54 116.57 115.98 1nge h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nge h LYS 56 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1nge h LYS 56 CO 0.01 0.28 0.00 0.09 -2.27 0.00 0.00 179.45 177.56 1nge n ASN 57 N -3.98 0.00 -0.04 4.20 3.02 0.31 -2.97 115.26 115.79 1nge n ASN 57 Ca -0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 1nge n ASN 57 Cb 0.35 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1nge n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nge n GLN 58 N -0.94 0.23 -0.35 3.52 -0.00 -0.97 -4.91 117.38 113.96 1nge n GLN 58 Ca 0.12 -0.63 0.07 0.00 -0.00 0.00 0.00 57.00 56.56 1nge n GLN 58 Cb 0.06 -0.54 0.24 0.00 -0.00 0.00 0.00 30.24 29.99 1nge n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1nge h VAL 59 N 3.10 0.95 0.00 -0.39 3.04 -1.42 -0.52 116.25 121.00 1nge h VAL 59 Ca 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 1nge h VAL 59 Cb 1.00 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 1nge h VAL 59 CO 0.00 0.18 0.00 0.00 -1.01 0.00 0.00 177.57 176.74 1nge n ALA 60 N -2.36 1.75 0.48 3.17 0.00 -1.26 -1.83 120.51 120.46 1nge n ALA 60 Ca 0.18 -0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.71 1nge n ALA 60 Cb 0.33 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 1nge n ALA 60 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1nge n MET 61 N -1.83 0.93 -2.89 0.00 0.00 -0.26 -4.69 117.12 108.39 1nge n MET 61 Ca 0.03 -0.07 -0.12 0.00 -0.00 0.00 0.00 57.70 57.54 1nge n MET 61 Cb 0.22 -1.37 0.04 0.00 0.00 0.00 0.00 33.22 32.11 1nge n MET 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1nge n ASN 62 N -1.71 -0.62 -0.27 6.12 5.15 -0.87 -5.01 115.26 118.04 1nge n ASN 62 Ca 0.01 -3.16 0.05 0.00 -0.60 0.00 0.00 54.58 50.87 1nge n ASN 62 Cb 0.36 0.55 0.27 0.00 -0.53 0.00 0.00 39.78 40.42 1nge n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1nge h PRO 63 N 2.87 0.93 0.00 1.20 0.13 -1.64 -2.26 132.00 133.24 1nge h PRO 63 Ca -0.05 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1nge h PRO 63 Cb 1.09 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1nge h PRO 63 CO 0.29 0.62 0.00 1.79 -0.23 0.00 0.00 178.00 180.47 1nge h THR 64 N 0.96 0.00 -0.21 1.56 1.35 -1.89 -3.25 112.91 111.43 1nge h THR 64 Ca 0.37 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1nge h THR 64 Cb 0.22 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1nge h THR 64 CO -0.14 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.72 1nge n ASN 65 N -2.80 2.78 -4.28 5.36 3.02 -0.98 -4.45 115.26 113.91 1nge n ASN 65 Ca 0.04 -2.26 -0.37 0.00 -0.03 0.00 0.00 54.58 51.96 1nge n ASN 65 Cb 0.44 -0.24 -0.13 0.00 -0.61 0.00 0.00 39.78 39.24 1nge n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nge s THR 66 N -1.46 3.61 0.03 3.41 2.01 -0.89 -1.46 115.64 120.88 1nge s THR 66 Ca 0.21 -0.91 -0.09 0.00 0.31 0.00 0.00 61.69 61.21 1nge s THR 66 Cb 0.14 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 1nge s THR 66 CO 0.09 0.04 0.33 -0.69 -0.69 0.00 0.00 174.62 173.70 1nge s VAL 67 N 1.42 5.21 0.33 3.82 1.01 0.12 -4.74 120.40 127.57 1nge s VAL 67 Ca 0.01 0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 1nge s VAL 67 Cb -0.18 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1nge s VAL 67 CO 0.01 0.36 0.74 0.72 0.00 0.00 0.00 175.10 176.94 1nge s PHE 68 N -1.31 -0.00 -1.82 5.22 -0.12 -1.26 -1.75 117.98 116.94 1nge s PHE 68 Ca 0.29 -0.56 0.00 0.00 -0.05 0.00 0.00 56.93 56.61 1nge s PHE 68 Cb -0.14 0.75 0.00 0.00 -0.63 0.00 0.00 43.02 43.00 1nge s PHE 68 CO 0.16 -1.40 0.00 -0.25 -0.05 0.00 0.00 175.22 173.68 1nge n ASP 69 N -0.94 -5.07 0.28 1.98 9.92 -1.26 -4.86 116.55 116.60 1nge n ASP 69 Ca -0.06 0.42 0.15 0.00 -0.53 0.00 0.00 54.79 54.77 1nge n ASP 69 Cb 0.60 -4.09 0.90 0.00 -0.64 0.00 0.00 41.12 37.89 1nge n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nge h ALA 70 N 0.01 1.57 0.00 2.24 0.00 -1.88 0.10 119.26 121.31 1nge h ALA 70 Ca -0.35 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1nge h ALA 70 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nge h ALA 70 CO 0.52 -0.05 -0.12 -0.22 0.00 0.00 0.00 179.25 179.38 1nge h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.89 -0.29 116.57 118.04 1nge h LYS 71 Ca 0.01 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1nge h LYS 71 Cb 0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1nge h LYS 71 CO -0.00 0.12 -0.40 0.00 -2.27 0.00 0.00 179.45 176.90 1nge h ARG 72 N 0.00 0.00 0.12 1.90 3.08 -1.18 -3.33 114.38 114.97 1nge h ARG 72 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 1nge h ARG 72 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1nge h ARG 72 CO 0.02 0.40 -1.98 1.28 -1.07 0.00 0.00 179.97 178.62 1nge n LEU 73 N -3.29 2.62 -4.56 3.04 7.99 -0.57 -4.88 117.00 117.36 1nge n LEU 73 Ca 0.01 0.21 -0.59 0.00 -0.01 0.00 0.00 56.01 55.64 1nge n LEU 73 Cb 0.64 -1.11 -0.08 0.00 -0.11 0.00 0.00 43.42 42.76 1nge n LEU 73 CO 0.38 0.84 0.75 0.00 -1.51 0.00 0.00 177.39 177.85 1nge n ILE 74 N -3.51 0.01 -0.90 -0.08 3.06 -0.22 -1.56 119.36 116.16 1nge n ILE 74 Ca -0.32 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 59.93 1nge n ILE 74 Cb 1.03 -0.30 0.00 0.00 0.54 0.00 0.00 39.64 40.92 1nge n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1nge n GLY 75 N 2.17 0.51 3.89 4.50 0.00 -1.26 -4.69 105.19 110.31 1nge n GLY 75 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1nge n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nge s ARG 76 N -0.49 2.61 0.16 1.61 0.52 -0.60 -4.17 118.95 118.59 1nge s ARG 76 Ca 0.00 -1.46 0.04 0.00 -0.52 0.00 0.00 55.73 53.79 1nge s ARG 76 Cb 0.00 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 1nge s ARG 76 CO 0.00 -0.16 0.24 1.03 0.02 0.00 0.00 175.30 176.43 1nge s ARG 77 N -4.14 3.25 0.31 3.54 0.52 -1.26 -4.46 118.95 116.71 1nge s ARG 77 Ca 0.48 -0.71 -0.01 0.00 -0.52 0.00 0.00 55.73 54.97 1nge s ARG 77 Cb -0.05 -2.85 0.48 0.00 0.52 0.00 0.00 34.95 33.05 1nge s ARG 77 CO 0.28 0.50 1.96 0.35 0.02 0.00 0.00 175.30 178.42 1nge h PHE 78 N 2.16 0.97 0.00 -0.53 3.57 -1.08 -1.51 116.94 120.53 1nge h PHE 78 Ca -0.48 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1nge h PHE 78 Cb 1.20 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1nge h PHE 78 CO 0.54 0.63 0.00 -0.40 -2.23 0.00 0.00 178.31 176.86 1nge n ASP 79 N -4.40 0.00 -4.68 0.41 5.75 -1.26 -4.47 116.55 107.89 1nge n ASP 79 Ca 0.08 0.48 -0.45 0.00 -0.01 0.00 0.00 54.79 54.89 1nge n ASP 79 Cb 0.05 -0.49 -0.04 0.00 -1.03 0.00 0.00 41.12 39.60 1nge n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1nge n ASP 80 N -1.49 3.58 -0.32 -1.12 -0.08 -0.57 -4.86 116.55 111.69 1nge n ASP 80 Ca 0.04 1.00 0.18 0.00 -1.51 0.00 0.00 54.79 54.51 1nge n ASP 80 Cb 0.20 -1.45 0.44 0.00 2.34 0.00 0.00 41.12 42.64 1nge n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nge h ALA 81 N 8.26 2.00 0.04 -1.67 0.00 -1.89 -0.40 119.26 125.61 1nge h ALA 81 Ca -0.47 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1nge h ALA 81 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nge h ALA 81 CO 0.93 -0.38 -0.02 0.28 0.00 0.00 0.00 179.25 180.06 1nge h VAL 82 N 0.54 0.99 -0.34 0.00 2.07 -1.95 -1.52 116.25 116.04 1nge h VAL 82 Ca 0.58 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 68.04 1nge h VAL 82 Cb 1.22 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1nge h VAL 82 CO -0.33 0.03 0.08 0.58 0.02 0.00 0.00 177.57 177.95 1nge h VAL 83 N -0.11 0.85 -0.95 2.57 2.07 -1.43 0.07 116.25 119.33 1nge h VAL 83 Ca -0.01 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1nge h VAL 83 Cb 0.09 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1nge h VAL 83 CO 0.01 0.04 0.62 1.56 0.02 0.00 0.00 177.57 179.81 1nge h GLN 84 N 0.20 1.06 -0.11 1.57 1.08 -1.06 -1.03 115.11 116.82 1nge h GLN 84 Ca 0.16 -0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 57.17 1nge h GLN 84 Cb 0.17 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1nge h GLN 84 CO -0.20 0.70 -0.42 0.77 -0.95 0.00 0.00 178.83 178.73 1nge h SER 85 N 1.10 0.57 -0.12 1.46 0.02 -0.55 -3.36 113.55 112.65 1nge h SER 85 Ca 0.41 -0.62 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1nge h SER 85 Cb 0.18 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1nge h SER 85 CO -0.16 1.09 -0.02 0.44 -1.14 0.00 0.00 176.83 177.04 1nge h ASP 86 N 0.08 0.23 -0.07 3.07 3.32 -0.59 -3.19 116.42 119.27 1nge h ASP 86 Ca -0.02 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.69 1nge h ASP 86 Cb 1.06 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1nge h ASP 86 CO 0.09 0.54 0.38 0.00 -1.72 0.00 0.00 179.24 178.53 1nge h MET 87 N -0.07 0.00 0.00 3.56 -0.00 -1.35 0.11 114.93 117.18 1nge h MET 87 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.73 1nge h MET 87 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.03 1nge h MET 87 CO 0.01 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 178.55 1nge n LYS 88 N -2.99 0.09 -0.00 -0.10 4.76 -1.21 -2.82 118.16 115.88 1nge n LYS 88 Ca -0.00 0.41 0.04 0.00 -2.87 0.00 0.00 58.31 55.89 1nge n LYS 88 Cb 0.45 -1.69 -0.06 0.00 -1.84 0.00 0.00 35.03 31.88 1nge n LYS 88 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1nge n HIS 89 N -1.86 0.00 -2.68 2.13 8.25 0.38 -5.02 115.22 116.42 1nge n HIS 89 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 1nge n HIS 89 Cb 0.14 -0.15 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 1nge n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1nge s TRP 90 N -2.40 3.87 -1.35 4.41 0.51 -1.13 -4.95 118.94 117.90 1nge s TRP 90 Ca -0.02 1.84 0.29 0.00 -2.12 0.00 0.00 56.10 56.10 1nge s TRP 90 Cb 0.06 -3.06 1.29 0.00 -0.81 0.00 0.00 33.47 30.94 1nge s TRP 90 CO 0.35 0.17 1.92 -0.35 -0.51 0.00 0.00 176.95 178.54 1nge n PRO 91 N 1.69 0.36 -4.10 4.98 -0.04 -1.26 -4.83 135.00 131.80 1nge n PRO 91 Ca -0.01 -0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.15 1nge n PRO 91 Cb 0.47 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 1nge n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1nge s PHE 92 N -2.69 3.14 0.29 0.54 -0.12 -1.26 -4.01 117.98 113.87 1nge s PHE 92 Ca 0.24 -0.06 -0.27 0.00 -0.05 0.00 0.00 56.93 56.79 1nge s PHE 92 Cb 0.20 -1.46 -0.09 0.00 -0.63 0.00 0.00 43.02 41.03 1nge s PHE 92 CO 0.50 0.52 0.92 -1.64 -0.05 0.00 0.00 175.22 175.47 1nge s MET 93 N -3.47 4.63 -0.13 1.99 -1.94 -1.25 -4.96 119.30 114.18 1nge s MET 93 Ca 0.32 1.34 -0.00 0.00 -1.71 0.00 0.00 55.69 55.63 1nge s MET 93 Cb -0.09 -2.94 0.03 0.00 2.01 0.00 0.00 34.83 33.84 1nge s MET 93 CO 0.24 0.36 -0.08 0.08 -0.01 0.00 0.00 175.02 175.61 1nge s VAL 94 N -1.49 1.12 0.30 -6.03 1.01 -1.26 -0.34 120.40 113.71 1nge s VAL 94 Ca 0.47 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.14 1nge s VAL 94 Cb -0.20 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1nge s VAL 94 CO 0.26 0.33 -0.05 0.68 0.00 0.00 0.00 175.10 176.32 1nge s VAL 95 N 1.66 2.87 -0.15 2.92 -7.23 0.13 -4.91 120.40 115.69 1nge s VAL 95 Ca 0.04 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.00 1nge s VAL 95 Cb -0.13 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 34.09 1nge s VAL 95 CO -0.08 -0.31 0.30 0.21 -0.31 0.00 0.00 175.10 174.90 1nge s ASN 96 N -3.64 6.46 -0.45 4.85 3.84 -1.26 -0.58 114.94 124.16 1nge s ASN 96 Ca 0.32 0.54 0.02 0.00 0.21 0.00 0.00 52.86 53.96 1nge s ASN 96 Cb -0.04 -2.19 0.14 0.00 -0.55 0.00 0.00 41.25 38.62 1nge s ASN 96 CO 0.18 0.12 0.25 -0.62 -2.79 0.00 0.00 177.10 174.25 1nge s ASP 97 N 0.33 3.57 -1.46 -4.21 -1.08 0.59 -4.81 116.67 109.60 1nge s ASP 97 Ca 0.17 -2.68 -0.09 0.00 -0.52 0.00 0.00 52.55 49.43 1nge s ASP 97 Cb -0.13 -1.00 0.04 0.00 -1.46 0.00 0.00 42.92 40.36 1nge s ASP 97 CO 0.05 -0.26 0.90 0.00 0.52 0.00 0.00 175.17 176.38 1nge n ALA 98 N 3.47 -1.19 0.00 3.66 0.00 -1.26 -1.46 120.51 123.73 1nge n ALA 98 Ca 0.10 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1nge n ALA 98 Cb 0.35 -4.52 0.00 0.00 0.00 0.00 0.00 19.45 15.29 1nge n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nge n GLY 99 N -1.70 2.53 3.81 0.00 0.00 -1.26 -5.06 105.19 103.51 1nge n GLY 99 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1nge n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nge s ARG 100 N -0.86 3.84 0.35 1.61 0.52 -0.53 -0.51 118.95 123.37 1nge s ARG 100 Ca 0.00 -0.03 -0.26 0.00 -0.52 0.00 0.00 55.73 54.92 1nge s ARG 100 Cb 0.00 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 32.08 1nge s ARG 100 CO 0.00 0.55 1.04 -1.25 0.02 0.00 0.00 175.30 175.67 1nge s PRO 101 N -0.43 4.36 -0.00 3.54 0.04 -1.26 -0.30 135.00 140.95 1nge s PRO 101 Ca 0.15 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1nge s PRO 101 Cb -0.13 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.65 1nge s PRO 101 CO 0.04 0.03 -0.01 0.15 0.04 0.00 0.00 177.00 177.25 1nge s LYS 102 N -2.13 0.07 -0.06 4.56 1.02 0.25 -4.33 119.74 119.11 1nge s LYS 102 Ca 0.53 -0.02 -0.21 0.00 0.02 0.00 0.00 55.97 56.29 1nge s LYS 102 Cb -0.24 -0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 36.95 1nge s LYS 102 CO 0.30 0.01 0.61 0.08 -0.92 0.00 0.00 175.35 175.43 1nge s VAL 103 N 0.05 5.04 -0.22 3.17 1.01 0.17 0.20 120.40 129.82 1nge s VAL 103 Ca -0.00 1.25 -0.05 0.00 0.00 0.00 0.00 61.98 63.18 1nge s VAL 103 Cb -0.01 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1nge s VAL 103 CO -0.00 0.33 -0.01 -1.58 0.00 0.00 0.00 175.10 173.83 1nge s GLN 104 N 0.43 3.47 0.21 2.72 0.74 0.53 -0.48 119.66 127.29 1nge s GLN 104 Ca 0.32 -0.58 0.04 0.00 0.05 0.00 0.00 55.36 55.19 1nge s GLN 104 Cb -0.17 -3.08 -0.05 0.00 1.10 0.00 0.00 33.01 30.81 1nge s GLN 104 CO 0.16 -0.16 -0.02 0.14 -0.55 0.00 0.00 175.29 174.86 1nge s VAL 105 N 1.42 1.02 -0.32 1.34 -7.23 0.85 -3.74 120.40 113.73 1nge s VAL 105 Ca 0.05 -2.03 -0.10 0.00 -1.81 0.00 0.00 61.98 58.09 1nge s VAL 105 Cb -0.14 -2.21 -0.00 0.00 0.56 0.00 0.00 36.38 34.58 1nge s VAL 105 CO -0.01 -0.43 0.16 -0.70 -0.31 0.00 0.00 175.10 173.82 1nge s GLU 106 N -3.84 3.24 -0.17 4.82 2.12 -1.26 -0.44 118.70 123.16 1nge s GLU 106 Ca 0.25 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.80 1nge s GLU 106 Cb 0.05 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1nge s GLU 106 CO 0.06 -0.47 -0.16 -0.47 -0.54 0.00 0.00 175.26 173.68 1nge s TYR 107 N 1.60 2.80 -1.31 5.30 5.04 0.10 -4.41 117.35 126.47 1nge s TYR 107 Ca 0.04 -1.30 -0.04 0.00 -2.44 0.00 0.00 57.07 53.34 1nge s TYR 107 Cb -0.17 -1.93 -0.00 0.00 0.35 0.00 0.00 41.96 40.20 1nge s TYR 107 CO 0.06 -0.63 0.60 1.63 -1.34 0.00 0.00 175.55 175.87 1nge n LYS 108 N 4.40 -3.58 -0.15 4.97 5.02 -0.11 -1.42 118.16 127.30 1nge n LYS 108 Ca -0.20 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1nge n LYS 108 Cb 0.51 -4.75 0.00 0.00 -0.02 0.00 0.00 35.03 30.77 1nge n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nge n GLY 109 N -1.75 1.26 3.69 0.72 0.00 -1.26 -4.96 105.19 102.88 1nge n GLY 109 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1nge n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nge s GLU 110 N -0.10 2.75 -0.14 1.61 0.41 -0.51 -5.09 118.70 117.62 1nge s GLU 110 Ca 0.00 -0.66 -0.26 0.00 -0.41 0.00 0.00 54.97 53.64 1nge s GLU 110 Cb 0.00 -2.65 -0.02 0.00 -1.78 0.00 0.00 34.13 29.69 1nge s GLU 110 CO 0.00 0.61 0.86 0.99 -0.49 0.00 0.00 175.26 177.23 1nge s THR 111 N -1.14 4.87 0.03 3.63 2.01 -1.26 -0.72 115.64 123.06 1nge s THR 111 Ca 0.21 1.72 0.02 0.00 0.31 0.00 0.00 61.69 63.95 1nge s THR 111 Cb -0.12 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1nge s THR 111 CO 0.12 0.05 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.49 1nge s LYS 112 N 1.96 0.50 0.10 4.92 1.02 0.42 -4.96 119.74 123.70 1nge s LYS 112 Ca 0.41 -0.64 0.09 0.00 0.02 0.00 0.00 55.97 55.84 1nge s LYS 112 Cb -0.17 -0.30 -0.04 0.00 -0.52 0.00 0.00 37.83 36.80 1nge s LYS 112 CO 0.15 0.06 -0.23 -1.54 -0.92 0.00 0.00 175.35 172.86 1nge s SER 113 N -1.30 2.80 0.05 2.83 1.04 -1.26 -0.11 113.70 117.75 1nge s SER 113 Ca -0.08 -0.69 0.04 0.00 0.48 0.00 0.00 55.95 55.70 1nge s SER 113 Cb -0.08 -0.17 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 1nge s SER 113 CO 0.00 0.11 -0.11 -0.36 0.98 0.00 0.00 173.24 173.86 1nge s PHE 114 N -1.09 0.97 0.34 5.02 0.08 0.37 -4.93 117.98 118.74 1nge s PHE 114 Ca 0.09 -0.42 -0.23 0.00 0.12 0.00 0.00 56.93 56.50 1nge s PHE 114 Cb -0.10 -0.57 -0.10 0.00 -0.57 0.00 0.00 43.02 41.68 1nge s PHE 114 CO 0.05 -0.00 0.89 0.71 -0.10 0.00 0.00 175.22 176.77 1nge s TYR 115 N -1.11 3.55 0.48 0.36 2.02 -1.26 -0.65 117.35 120.74 1nge s TYR 115 Ca -0.03 1.63 0.25 0.00 -0.37 0.00 0.00 57.07 58.54 1nge s TYR 115 Cb -0.09 -2.82 1.30 0.00 -0.40 0.00 0.00 41.96 39.95 1nge s TYR 115 CO 0.01 0.13 1.86 -1.00 -1.57 0.00 0.00 175.55 174.99 1nge h PRO 116 N 2.79 0.19 0.00 -1.71 0.13 -1.93 0.24 132.00 131.69 1nge h PRO 116 Ca -0.48 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1nge h PRO 116 Cb 1.19 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1nge h PRO 116 CO 0.64 0.12 -0.26 1.05 -0.23 0.00 0.00 178.00 179.32 1nge h GLU 117 N 0.19 0.00 -0.09 0.86 9.09 -1.92 -2.21 114.58 120.51 1nge h GLU 117 Ca 0.46 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.65 1nge h GLU 117 Cb 1.51 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.62 1nge h GLU 117 CO -0.10 0.26 -0.81 0.93 0.05 0.00 0.00 179.01 179.35 1nge h GLU 118 N 0.00 0.70 0.04 1.06 5.08 -0.91 -1.67 114.58 118.88 1nge h GLU 118 Ca -0.00 -0.64 -0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1nge h GLU 118 Cb 0.77 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1nge h GLU 118 CO 0.03 1.24 -0.02 0.28 -1.00 0.00 0.00 179.01 179.55 1nge h VAL 119 N 0.38 1.03 -0.06 3.13 2.07 -1.32 -2.41 116.25 119.06 1nge h VAL 119 Ca -0.08 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1nge h VAL 119 Cb 1.45 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1nge h VAL 119 CO 0.16 0.05 -0.08 0.28 0.02 0.00 0.00 177.57 178.00 1nge h SER 120 N -0.14 0.08 0.41 0.57 0.02 -1.43 0.40 113.55 113.45 1nge h SER 120 Ca -0.01 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1nge h SER 120 Cb 0.13 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1nge h SER 120 CO 0.01 0.18 -0.25 0.77 -1.14 0.00 0.00 176.83 176.39 1nge h SER 121 N 0.08 0.00 -0.22 3.07 4.64 -0.91 0.53 113.55 120.75 1nge h SER 121 Ca 0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1nge h SER 121 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1nge h SER 121 CO 0.01 0.25 -0.12 0.24 -0.87 0.00 0.00 176.83 176.35 1nge h MET 122 N 0.00 0.48 -0.61 4.77 2.86 -0.45 0.12 114.93 122.10 1nge h MET 122 Ca -0.00 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 1nge h MET 122 Cb 0.52 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1nge h MET 122 CO 0.03 0.76 0.05 0.28 1.06 0.00 0.00 176.91 179.09 1nge h VAL 123 N 0.18 1.26 -0.79 -2.22 2.07 -1.09 -2.35 116.25 113.32 1nge h VAL 123 Ca 0.05 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1nge h VAL 123 Cb 0.62 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1nge h VAL 123 CO 0.03 0.39 0.39 -0.07 0.02 0.00 0.00 177.57 178.34 1nge h LEU 124 N 0.96 1.01 -0.61 2.57 4.07 -0.74 -1.98 115.31 120.59 1nge h LEU 124 Ca 0.18 -0.11 -0.05 0.00 0.08 0.00 0.00 57.88 57.98 1nge h LEU 124 Cb 0.49 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 1nge h LEU 124 CO 0.02 0.84 0.18 0.74 -1.08 0.00 0.00 178.44 179.14 1nge h THR 125 N 1.11 1.25 -0.92 0.22 2.02 -0.38 -1.63 112.91 114.58 1nge h THR 125 Ca 0.27 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1nge h THR 125 Cb 0.09 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1nge h THR 125 CO -0.04 0.33 0.55 0.50 0.37 0.00 0.00 175.52 177.22 1nge h LYS 126 N 0.88 1.26 -0.47 6.66 1.63 -0.90 -1.24 116.57 124.39 1nge h LYS 126 Ca 0.20 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 1nge h LYS 126 Cb 0.31 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 1nge h LYS 126 CO -0.00 0.89 -0.01 0.52 -3.45 0.00 0.00 179.45 177.40 1nge h MET 127 N 1.28 0.83 -0.12 1.90 2.86 -1.05 -1.33 114.93 119.29 1nge h MET 127 Ca 0.33 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1nge h MET 127 Cb -0.04 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1nge h MET 127 CO -0.06 0.89 -0.02 -0.22 1.06 0.00 0.00 176.91 178.56 1nge h LYS 128 N 0.68 0.02 0.00 1.72 3.64 -0.85 -0.18 116.57 121.61 1nge h LYS 128 Ca 0.13 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1nge h LYS 128 Cb 0.52 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1nge h LYS 128 CO 0.03 0.01 -0.33 1.05 -2.27 0.00 0.00 179.45 177.94 1nge h GLU 129 N 0.02 0.00 -0.21 1.90 4.11 -1.17 0.13 114.58 119.36 1nge h GLU 129 Ca 0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.44 1nge h GLU 129 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1nge h GLU 129 CO -0.11 0.33 -0.04 0.82 0.07 0.00 0.00 179.01 180.08 1nge h ILE 130 N 0.00 1.28 -0.42 -1.06 2.04 -0.68 -0.24 117.51 118.42 1nge h ILE 130 Ca -0.00 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1nge h ILE 130 Cb 0.76 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1nge h ILE 130 CO 0.04 0.31 0.16 0.00 0.00 0.00 0.00 178.15 178.66 1nge h ALA 131 N 0.75 0.55 -0.72 1.87 0.00 -0.54 -2.52 119.26 118.65 1nge h ALA 131 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1nge h ALA 131 Cb 0.48 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1nge h ALA 131 CO 0.02 0.16 0.33 0.93 0.00 0.00 0.00 179.25 180.69 1nge h GLU 132 N 0.54 1.04 -0.79 0.00 5.08 -0.68 0.16 114.58 119.93 1nge h GLU 132 Ca 0.14 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1nge h GLU 132 Cb 0.20 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1nge h GLU 132 CO -0.01 0.81 0.31 0.00 -1.00 0.00 0.00 179.01 179.12 1nge h ALA 133 N 1.33 1.05 0.11 3.43 0.00 -0.81 0.19 119.26 124.57 1nge h ALA 133 Ca 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nge h ALA 133 Cb 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1nge h ALA 133 CO -0.03 0.67 -0.05 -0.92 0.00 0.00 0.00 179.25 178.92 1nge h TYR 134 N 1.16 -0.14 0.00 0.00 3.20 -1.01 -3.31 116.97 116.88 1nge h TYR 134 Ca 0.26 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 1nge h TYR 134 Cb 0.22 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1nge h TYR 134 CO 0.02 0.36 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.70 1nge h LEU 135 N -0.86 0.00 1.10 2.82 3.38 -0.68 -3.46 115.31 117.60 1nge h LEU 135 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 1nge h LEU 135 Cb 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1nge h LEU 135 CO 0.02 0.13 -0.23 0.61 0.09 0.00 0.00 178.44 179.06 1nge n GLY 136 N -0.64 0.38 3.38 0.83 0.00 0.65 -4.99 105.19 104.81 1nge n GLY 136 Ca -0.02 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 1nge n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nge s LYS 137 N -3.92 1.19 0.21 1.61 2.47 -1.18 -5.06 119.74 115.06 1nge s LYS 137 Ca 0.00 -0.67 -0.30 0.00 -1.56 0.00 0.00 55.97 53.44 1nge s LYS 137 Cb 0.00 0.51 -0.09 0.00 -1.46 0.00 0.00 37.83 36.80 1nge s LYS 137 CO 0.00 -0.49 1.27 0.95 0.16 0.00 0.00 175.35 177.25 1nge s THR 138 N -3.80 3.26 -0.16 3.43 -4.23 -1.26 -4.43 115.64 108.44 1nge s THR 138 Ca 0.04 1.07 -0.06 0.00 -1.18 0.00 0.00 61.69 61.55 1nge s THR 138 Cb 0.01 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 1nge s THR 138 CO -0.11 0.17 0.04 -0.69 -0.54 0.00 0.00 174.62 173.50 1nge s VAL 139 N -0.10 4.60 0.06 2.29 1.01 -1.26 -4.48 120.40 122.52 1nge s VAL 139 Ca 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1nge s VAL 139 Cb -0.36 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1nge s VAL 139 CO 0.39 0.49 0.00 0.41 0.00 0.00 0.00 175.10 176.39 1nge n THR 140 N 3.31 0.25 -2.71 3.92 -1.04 -1.26 -4.94 114.28 111.80 1nge n THR 140 Ca -0.17 0.08 -0.40 0.00 -2.04 0.00 0.00 64.05 61.52 1nge n THR 140 Cb 0.53 -1.10 -0.06 0.00 -1.82 0.00 0.00 70.33 67.88 1nge n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1nge s ASN 141 N -5.20 7.59 0.06 8.00 0.02 -1.26 0.30 114.94 124.45 1nge s ASN 141 Ca 0.00 1.99 -0.20 0.00 -1.02 0.00 0.00 52.86 53.63 1nge s ASN 141 Cb 0.00 -2.61 0.04 0.00 0.02 0.00 0.00 41.25 38.70 1nge s ASN 141 CO 0.00 0.11 0.46 0.00 0.02 0.00 0.00 177.10 177.69 1nge s ALA 142 N -1.12 -1.16 -0.16 0.60 0.00 -0.48 -2.08 121.76 117.36 1nge s ALA 142 Ca 0.42 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1nge s ALA 142 Cb -0.27 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1nge s ALA 142 CO 0.33 -0.52 -0.17 0.08 0.00 0.00 0.00 175.76 175.48 1nge s VAL 143 N -2.70 2.44 -0.03 0.00 1.01 -0.44 0.10 120.40 120.78 1nge s VAL 143 Ca -0.04 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1nge s VAL 143 Cb -0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1nge s VAL 143 CO -0.04 0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 174.78 1nge s VAL 144 N 0.94 3.33 0.21 2.92 1.01 -1.09 -0.48 120.40 127.25 1nge s VAL 144 Ca -0.03 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1nge s VAL 144 Cb -0.15 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1nge s VAL 144 CO -0.03 0.51 0.35 0.42 0.00 0.00 0.00 175.10 176.34 1nge s THR 145 N -0.85 5.27 -0.01 3.92 -4.23 -0.87 -2.44 115.64 116.43 1nge s THR 145 Ca 0.14 -0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 59.70 1nge s THR 145 Cb -0.11 -3.81 0.02 0.00 1.34 0.00 0.00 72.50 69.94 1nge s THR 145 CO 0.03 -0.25 0.28 0.54 -0.54 0.00 0.00 174.62 174.68 1nge s VAL 146 N -1.91 0.06 0.77 2.29 0.11 -0.29 -4.42 120.40 117.02 1nge s VAL 146 Ca 0.35 -0.51 -0.15 0.00 -2.93 0.00 0.00 61.98 58.74 1nge s VAL 146 Cb -0.10 -0.58 0.05 0.00 -1.53 0.00 0.00 36.38 34.22 1nge s VAL 146 CO 0.29 -0.28 1.17 -2.65 -3.33 0.00 0.00 175.10 170.30 1nge n PRO 147 N 1.31 0.41 0.22 1.54 -0.02 -1.26 -0.48 135.00 136.71 1nge n PRO 147 Ca -0.22 0.21 0.06 0.00 -2.02 0.00 0.00 63.50 61.53 1nge n PRO 147 Cb 0.56 -2.42 0.55 0.00 -0.02 0.00 0.00 33.50 32.17 1nge n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nge h ALA 148 N -0.53 1.80 -0.00 3.55 0.00 -1.94 -2.60 119.26 119.53 1nge h ALA 148 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1nge h ALA 148 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1nge h ALA 148 CO 0.47 0.15 -0.01 2.48 0.00 0.00 0.00 179.25 182.34 1nge n TYR 149 N -4.41 0.00 -2.03 0.00 0.18 -1.26 -4.88 117.16 104.77 1nge n TYR 149 Ca -0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.34 1nge n TYR 149 Cb 0.18 -0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.07 1nge n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1nge s PHE 150 N -2.09 3.06 0.94 -3.48 0.40 -0.98 -5.01 117.98 110.82 1nge s PHE 150 Ca 0.43 0.72 -0.14 0.00 -0.60 0.00 0.00 56.93 57.33 1nge s PHE 150 Cb 0.21 -3.84 0.20 0.00 0.51 0.00 0.00 43.02 40.11 1nge s PHE 150 CO 0.38 -3.07 1.29 0.54 0.70 0.00 0.00 175.22 175.06 1nge s ASN 151 N 1.28 3.15 0.31 1.36 2.20 -1.26 -4.82 114.94 117.16 1nge s ASN 151 Ca 0.68 0.11 0.01 0.00 -0.94 0.00 0.00 52.86 52.73 1nge s ASN 151 Cb -0.41 -0.15 0.56 0.00 -2.00 0.00 0.00 41.25 39.26 1nge s ASN 151 CO 0.31 -2.70 1.92 0.44 -2.94 0.00 0.00 177.10 174.13 1nge h ASP 152 N -1.54 0.87 -0.17 3.54 3.32 -1.99 -1.65 116.42 118.80 1nge h ASP 152 Ca -0.43 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1nge h ASP 152 Cb 1.23 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1nge h ASP 152 CO 0.35 0.56 0.07 0.28 -1.72 0.00 0.00 179.24 178.78 1nge h SER 153 N 0.99 0.24 -0.79 6.45 0.02 -1.94 0.68 113.55 119.19 1nge h SER 153 Ca 0.37 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1nge h SER 153 Cb 0.20 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1nge h SER 153 CO -0.14 0.34 0.37 1.56 -1.14 0.00 0.00 176.83 177.82 1nge h GLN 154 N 0.12 1.14 -0.46 3.45 4.20 -1.64 0.74 115.11 122.66 1nge h GLN 154 Ca 0.06 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 1nge h GLN 154 Cb 0.17 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1nge h GLN 154 CO -0.00 0.89 -0.09 0.00 -0.67 0.00 0.00 178.83 178.96 1nge h ARG 155 N 1.11 0.88 0.21 1.46 3.08 -1.15 -1.52 114.38 118.45 1nge h ARG 155 Ca 0.27 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1nge h ARG 155 Cb 0.14 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1nge h ARG 155 CO -0.03 0.96 -0.28 1.96 -1.07 0.00 0.00 179.97 181.51 1nge h GLN 156 N 0.72 -0.53 -0.92 0.04 1.08 -0.34 -0.25 115.11 114.91 1nge h GLN 156 Ca 0.12 0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.43 1nge h GLN 156 Cb 0.63 0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 28.12 1nge h GLN 156 CO 0.04 -0.36 0.60 0.00 -0.95 0.00 0.00 178.83 178.16 1nge h ALA 157 N 0.09 1.52 -0.42 3.87 0.00 -0.78 0.11 119.26 123.66 1nge h ALA 157 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1nge h ALA 157 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1nge h ALA 157 CO -0.11 0.32 -0.23 1.15 0.00 0.00 0.00 179.25 180.38 1nge h THR 158 N 1.02 1.27 -0.31 0.00 2.02 -0.84 -0.06 112.91 116.01 1nge h THR 158 Ca 0.41 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 1nge h THR 158 Cb 0.25 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1nge h THR 158 CO -0.16 0.46 0.07 0.50 0.37 0.00 0.00 175.52 176.76 1nge h LYS 159 N 0.74 0.50 -0.30 6.66 3.64 0.54 -2.57 116.57 125.78 1nge h LYS 159 Ca 0.10 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nge h LYS 159 Cb 0.77 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1nge h LYS 159 CO 0.06 0.58 0.17 -0.44 -2.27 0.00 0.00 179.45 177.55 1nge h ASP 160 N 0.33 0.37 -0.90 4.20 3.32 -0.66 -1.19 116.42 121.89 1nge h ASP 160 Ca 0.10 -0.07 0.21 0.00 0.02 0.00 0.00 57.03 57.28 1nge h ASP 160 Cb 0.31 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.70 1nge h ASP 160 CO 0.00 0.33 0.60 0.00 -1.72 0.00 0.00 179.24 178.45 1nge h ALA 161 N 1.05 2.23 -0.12 3.45 0.00 -0.86 0.93 119.26 125.94 1nge h ALA 161 Ca 0.11 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1nge h ALA 161 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nge h ALA 161 CO -0.02 -0.52 -0.37 0.78 0.00 0.00 0.00 179.25 179.12 1nge h GLY 162 N 0.39 0.51 1.07 0.00 0.00 -0.88 -2.75 103.07 101.41 1nge h GLY 162 Ca 0.47 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 1nge h GLY 162 CO -0.17 0.59 0.08 -0.91 0.00 0.00 0.00 176.54 176.13 1nge h THR 163 N 0.06 1.26 0.00 4.70 1.35 0.21 -0.19 112.91 120.31 1nge h THR 163 Ca -0.01 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1nge h THR 163 Cb 0.99 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1nge h THR 163 CO 0.08 0.40 0.00 0.16 -0.25 0.00 0.00 175.52 175.91 1nge h ILE 164 N 1.02 0.00 -0.02 6.82 3.07 -0.99 0.50 117.51 127.91 1nge h ILE 164 Ca 0.20 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.26 1nge h ILE 164 Cb 0.47 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.22 1nge h ILE 164 CO 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.12 1nge n ALA 165 N -1.93 2.60 -1.98 0.16 0.00 -0.71 -4.90 120.51 113.75 1nge n ALA 165 Ca 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 1nge n ALA 165 Cb 0.25 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 1nge n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nge n GLY 166 N 1.12 0.30 3.46 0.00 0.00 0.17 -4.76 105.19 105.47 1nge n GLY 166 Ca 0.20 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1nge n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nge s LEU 167 N -0.60 2.93 -0.74 0.99 1.02 -0.16 -4.80 118.68 117.33 1nge s LEU 167 Ca 0.00 -0.20 -0.19 0.00 0.02 0.00 0.00 54.13 53.75 1nge s LEU 167 Cb 0.00 -1.66 0.11 0.00 0.02 0.00 0.00 46.19 44.67 1nge s LEU 167 CO 0.00 0.23 0.91 0.21 0.02 0.00 0.00 176.35 177.72 1nge s ASN 168 N -0.02 6.38 -0.44 2.29 3.04 0.15 -3.55 114.94 122.77 1nge s ASN 168 Ca -0.02 -1.63 -0.28 0.00 0.04 0.00 0.00 52.86 50.97 1nge s ASN 168 Cb -0.14 -2.35 -0.01 0.00 -1.54 0.00 0.00 41.25 37.20 1nge s ASN 168 CO 0.03 -1.13 1.75 -0.69 -3.04 0.00 0.00 177.10 174.02 1nge s VAL 169 N 2.80 3.51 0.26 -5.21 1.01 -1.26 -1.38 120.40 120.13 1nge s VAL 169 Ca 0.21 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.64 1nge s VAL 169 Cb -0.15 -3.85 0.11 0.00 0.00 0.00 0.00 36.38 32.49 1nge s VAL 169 CO 0.01 -0.65 1.76 -0.07 0.00 0.00 0.00 175.10 176.15 1nge h LEU 170 N 14.33 0.73 -7.00 3.92 4.07 -0.72 -3.47 115.31 127.18 1nge h LEU 170 Ca -0.30 -0.18 0.11 0.00 0.08 0.00 0.00 57.88 57.59 1nge h LEU 170 Cb 1.15 -0.20 -0.23 0.00 1.08 0.00 0.00 40.66 42.46 1nge h LEU 170 CO 1.11 0.81 0.62 -0.60 -1.08 0.00 0.00 178.44 179.30 1nge s ARG 171 N -4.95 0.51 -0.29 1.13 6.06 -1.25 -5.06 118.95 115.10 1nge s ARG 171 Ca -0.09 0.11 -0.07 0.00 -2.50 0.00 0.00 55.73 53.18 1nge s ARG 171 Cb 0.15 0.24 0.00 0.00 0.06 0.00 0.00 34.95 35.40 1nge s ARG 171 CO 0.81 -0.16 0.08 0.42 -2.50 0.00 0.00 175.30 173.95 1nge s ILE 172 N -1.15 4.03 0.23 4.11 -1.09 -1.26 -2.66 121.20 123.40 1nge s ILE 172 Ca 0.00 -0.59 0.11 0.00 -2.23 0.00 0.00 60.65 57.94 1nge s ILE 172 Cb -0.01 -3.04 -0.05 0.00 -1.58 0.00 0.00 42.46 37.79 1nge s ILE 172 CO -0.00 0.13 -0.19 0.27 -1.23 0.00 0.00 174.94 173.92 1nge s ILE 173 N 1.52 2.60 0.35 2.92 -4.36 -1.02 -4.97 121.20 118.25 1nge s ILE 173 Ca 0.03 -2.13 -0.27 0.00 -0.26 0.00 0.00 60.65 58.03 1nge s ILE 173 Cb -0.17 -2.32 -0.09 0.00 1.25 0.00 0.00 42.46 41.14 1nge s ILE 173 CO 0.03 -0.25 1.19 0.20 0.24 0.00 0.00 174.94 176.35 1nge s ASN 174 N -3.11 6.76 0.16 4.36 0.01 -1.25 -1.13 114.94 120.72 1nge s ASN 174 Ca 0.26 2.43 -0.16 0.00 -0.71 0.00 0.00 52.86 54.68 1nge s ASN 174 Cb -0.07 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 39.04 1nge s ASN 174 CO 0.13 -0.52 1.75 -0.33 -1.51 0.00 0.00 177.10 176.63 1nge h GLU 175 N 3.11 0.29 -0.72 -0.60 5.08 -1.08 -1.44 114.58 119.22 1nge h GLU 175 Ca -0.48 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1nge h GLU 175 Cb 1.23 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1nge h GLU 175 CO 0.64 0.19 0.40 -1.00 -1.00 0.00 0.00 179.01 178.24 1nge h PRO 176 N 0.30 1.00 -0.53 2.33 0.13 -1.93 -1.19 132.00 132.11 1nge h PRO 176 Ca 0.17 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 1nge h PRO 176 Cb 0.14 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.05 1nge h PRO 176 CO -0.17 0.73 0.18 1.15 -0.23 0.00 0.00 178.00 179.66 1nge h THR 177 N 1.01 1.23 -0.88 1.56 2.02 -1.84 -1.53 112.91 114.47 1nge h THR 177 Ca 0.26 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1nge h THR 177 Cb 0.02 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1nge h THR 177 CO -0.04 0.28 0.54 0.00 0.37 0.00 0.00 175.52 176.66 1nge h ALA 178 N 1.04 1.12 -0.80 6.16 0.00 -0.65 -1.81 119.26 124.32 1nge h ALA 178 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nge h ALA 178 Cb 0.24 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1nge h ALA 178 CO -0.01 0.57 0.49 0.00 0.00 0.00 0.00 179.25 180.30 1nge h ALA 179 N 1.29 1.02 -0.60 0.00 0.00 -0.73 -2.07 119.26 118.17 1nge h ALA 179 Ca 0.32 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1nge h ALA 179 Cb -0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1nge h ALA 179 CO -0.06 0.47 0.02 0.00 0.00 0.00 0.00 179.25 179.68 1nge h ALA 180 N 1.26 0.80 -0.24 0.00 0.00 -0.73 -2.88 119.26 117.47 1nge h ALA 180 Ca 0.29 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1nge h ALA 180 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1nge h ALA 180 CO -0.05 0.63 -0.06 0.82 0.00 0.00 0.00 179.25 180.58 1nge h ILE 181 N 0.94 1.18 -0.24 0.00 2.04 -0.98 -1.83 117.51 118.63 1nge h ILE 181 Ca 0.17 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1nge h ILE 181 Cb 0.54 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1nge h ILE 181 CO 0.03 0.25 0.07 0.00 0.00 0.00 0.00 178.15 178.50 1nge h ALA 182 N 1.58 1.68 -0.02 1.87 0.00 -1.16 -1.70 119.26 121.51 1nge h ALA 182 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nge h ALA 182 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nge h ALA 182 CO 0.02 0.25 -0.03 0.66 0.00 0.00 0.00 179.25 180.15 1nge n TYR 183 N -4.41 0.00 -1.63 0.00 4.01 -0.93 -4.94 117.16 109.25 1nge n TYR 183 Ca 0.01 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1nge n TYR 183 Cb 0.14 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1nge n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nge n GLY 184 N 1.27 0.54 0.00 2.72 0.00 -0.64 -4.90 105.19 104.18 1nge n GLY 184 Ca 0.16 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.60 1nge n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nge n LEU 185 N -0.92 0.00 0.00 0.99 4.77 -0.73 -2.93 117.00 118.18 1nge n LEU 185 Ca -0.08 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1nge n LEU 185 Cb 0.39 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1nge n LEU 185 CO 0.11 0.00 0.22 -0.90 -1.33 0.00 0.00 177.39 175.49 1nge n ASP 186 N -0.74 0.70 -4.76 -1.43 5.75 -1.26 -4.95 116.55 109.87 1nge n ASP 186 Ca 0.11 -0.54 -0.41 0.00 -0.01 0.00 0.00 54.79 53.94 1nge n ASP 186 Cb 0.05 0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 40.71 1nge n ASP 186 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1nge s LYS 187 N -3.02 4.25 0.03 0.11 1.02 -1.15 -4.39 119.74 116.59 1nge s LYS 187 Ca 0.09 2.36 -0.30 0.00 0.02 0.00 0.00 55.97 58.14 1nge s LYS 187 Cb 0.17 -3.06 -0.06 0.00 -0.52 0.00 0.00 37.83 34.36 1nge s LYS 187 CO 0.77 -0.39 1.43 0.15 -0.92 0.00 0.00 175.35 176.39 1nge s LYS 188 N -1.23 4.28 -0.09 1.68 1.02 -1.26 -4.89 119.74 119.26 1nge s LYS 188 Ca 0.55 2.03 0.12 0.00 0.02 0.00 0.00 55.97 58.69 1nge s LYS 188 Cb -0.43 -3.52 0.20 0.00 -0.52 0.00 0.00 37.83 33.56 1nge s LYS 188 CO 0.51 -0.57 1.10 1.33 -0.92 0.00 0.00 175.35 176.81 1nge n VAL 189 N 4.54 1.22 -3.69 3.17 0.24 -1.26 -4.99 118.33 117.55 1nge n VAL 189 Ca 0.13 -1.50 -0.22 0.00 -2.04 0.00 0.00 64.34 60.71 1nge n VAL 189 Cb 0.43 0.04 0.04 0.00 -1.47 0.00 0.00 33.84 32.88 1nge n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nge n GLY 190 N -0.90 -0.36 3.59 7.63 0.00 -1.26 -4.97 105.19 108.92 1nge n GLY 190 Ca 0.10 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 1nge n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nge s ALA 191 N -3.53 -2.03 -0.02 4.61 0.00 -1.26 -5.11 121.76 114.42 1nge s ALA 191 Ca 0.17 1.55 -0.24 0.00 0.00 0.00 0.00 51.96 53.44 1nge s ALA 191 Cb -0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1nge s ALA 191 CO 0.80 -0.55 0.72 -2.00 0.00 0.00 0.00 175.76 174.73 1nge s GLU 192 N -2.26 4.45 -0.07 0.00 2.12 -1.26 -4.54 118.70 117.14 1nge s GLU 192 Ca 0.08 0.95 0.04 0.00 0.36 0.00 0.00 54.97 56.40 1nge s GLU 192 Cb -0.01 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1nge s GLU 192 CO -0.05 0.17 -0.18 0.50 -0.54 0.00 0.00 175.26 175.16 1nge s ARG 193 N 0.41 2.16 -0.26 4.30 3.52 0.18 -4.96 118.95 124.30 1nge s ARG 193 Ca 0.38 -0.65 -0.10 0.00 -0.13 0.00 0.00 55.73 55.23 1nge s ARG 193 Cb -0.19 -1.76 -0.05 0.00 -1.56 0.00 0.00 34.95 31.39 1nge s ARG 193 CO 0.20 0.18 0.16 -0.80 -0.81 0.00 0.00 175.30 174.23 1nge s ASN 194 N 0.28 5.86 -0.08 -2.12 0.02 -1.26 -0.19 114.94 117.45 1nge s ASN 194 Ca -0.11 -0.02 0.03 0.00 -1.02 0.00 0.00 52.86 51.74 1nge s ASN 194 Cb -0.15 -2.08 -0.02 0.00 0.02 0.00 0.00 41.25 39.03 1nge s ASN 194 CO 0.05 -0.02 -0.18 -0.69 0.02 0.00 0.00 177.10 176.28 1nge s VAL 195 N 1.56 2.69 -0.21 1.60 1.01 0.55 -0.44 120.40 127.16 1nge s VAL 195 Ca 0.07 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1nge s VAL 195 Cb -0.15 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1nge s VAL 195 CO 0.08 0.56 0.01 -0.22 0.00 0.00 0.00 175.10 175.53 1nge s LEU 196 N -0.10 3.28 -0.25 3.92 0.20 0.36 -0.75 118.68 125.34 1nge s LEU 196 Ca -0.03 -0.20 -0.08 0.00 0.69 0.00 0.00 54.13 54.50 1nge s LEU 196 Cb -0.14 -1.84 -0.03 0.00 -0.43 0.00 0.00 46.19 43.75 1nge s LEU 196 CO 0.04 0.05 0.09 -0.63 -0.29 0.00 0.00 176.35 175.60 1nge s ILE 197 N 1.11 4.51 -0.42 6.68 -1.09 0.81 -1.03 121.20 131.76 1nge s ILE 197 Ca 0.03 -0.10 -0.06 0.00 -2.23 0.00 0.00 60.65 58.29 1nge s ILE 197 Cb -0.14 -3.11 0.11 0.00 -1.58 0.00 0.00 42.46 37.73 1nge s ILE 197 CO 0.02 0.33 0.25 0.12 -1.23 0.00 0.00 174.94 174.43 1nge s PHE 198 N 1.54 3.49 -0.30 3.97 2.19 -0.66 -1.64 117.98 126.57 1nge s PHE 198 Ca 0.06 -2.09 -0.06 0.00 0.33 0.00 0.00 56.93 55.16 1nge s PHE 198 Cb -0.15 -3.21 0.02 0.00 -1.31 0.00 0.00 43.02 38.36 1nge s PHE 198 CO 0.05 -0.95 0.07 0.45 1.83 0.00 0.00 175.22 176.66 1nge s SER 199 N 2.10 5.08 -0.37 6.13 0.15 0.15 -1.13 113.70 125.82 1nge s SER 199 Ca 0.06 -0.82 0.01 0.00 0.70 0.00 0.00 55.95 55.91 1nge s SER 199 Cb -0.24 -1.85 0.11 0.00 -1.71 0.00 0.00 66.02 62.33 1nge s SER 199 CO -0.02 -0.21 0.13 -0.22 1.20 0.00 0.00 173.24 174.12 1nge s LEU 200 N 1.46 3.12 0.00 3.45 2.96 -0.21 -0.26 118.68 129.21 1nge s LEU 200 Ca 0.01 -2.12 0.00 0.00 -0.22 0.00 0.00 54.13 51.81 1nge s LEU 200 Cb -0.18 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.36 1nge s LEU 200 CO 0.02 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 1nge n GLY 201 N 4.25 1.53 0.12 7.98 0.00 -0.51 -1.97 105.19 116.58 1nge n GLY 201 Ca 0.03 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 1nge n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nge h GLY 202 N 0.00 0.15 0.00 -0.02 0.00 -1.92 0.81 103.07 102.09 1nge h GLY 202 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1nge h GLY 202 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.39 1nge n GLY 203 N 0.84 0.92 3.24 4.60 0.00 -1.26 -1.37 105.19 112.16 1nge n GLY 203 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1nge n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nge s THR 204 N -0.18 1.20 -0.10 2.61 -4.23 -1.13 -2.51 115.64 111.31 1nge s THR 204 Ca 0.00 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1nge s THR 204 Cb 0.00 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.15 1nge s THR 204 CO 0.00 -0.63 -0.08 0.12 -0.54 0.00 0.00 174.62 173.49 1nge s PHE 205 N -2.90 1.40 -0.00 3.99 5.36 0.64 -1.43 117.98 125.05 1nge s PHE 205 Ca 0.13 -0.65 0.03 0.00 -0.96 0.00 0.00 56.93 55.49 1nge s PHE 205 Cb -0.00 -1.15 -0.01 0.00 -0.34 0.00 0.00 43.02 41.52 1nge s PHE 205 CO 0.01 -0.45 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.71 1nge s ASP 206 N 1.49 1.22 -0.14 6.13 1.01 0.64 -0.17 116.67 126.85 1nge s ASP 206 Ca 0.01 -0.22 -0.00 0.00 0.71 0.00 0.00 52.55 53.05 1nge s ASP 206 Cb -0.13 -0.12 0.03 0.00 1.01 0.00 0.00 42.92 43.70 1nge s ASP 206 CO -0.05 0.11 -0.10 -0.69 0.21 0.00 0.00 175.17 174.64 1nge s VAL 207 N -0.33 1.31 -0.03 -1.27 1.01 0.71 -0.67 120.40 121.13 1nge s VAL 207 Ca 0.03 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1nge s VAL 207 Cb -0.04 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1nge s VAL 207 CO -0.00 0.36 -0.12 -0.44 0.00 0.00 0.00 175.10 174.90 1nge s SER 208 N 1.58 1.59 -0.30 3.32 0.01 -0.65 -0.83 113.70 118.42 1nge s SER 208 Ca 0.04 -0.25 -0.05 0.00 1.31 0.00 0.00 55.95 57.00 1nge s SER 208 Cb -0.13 -0.45 0.03 0.00 0.21 0.00 0.00 66.02 65.68 1nge s SER 208 CO -0.09 0.10 0.05 -0.63 0.41 0.00 0.00 173.24 173.07 1nge s ILE 209 N 0.16 3.58 -0.10 1.44 1.01 -0.48 -0.14 121.20 126.68 1nge s ILE 209 Ca -0.04 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 1nge s ILE 209 Cb -0.10 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1nge s ILE 209 CO 0.01 0.01 0.04 -0.76 0.00 0.00 0.00 174.94 174.24 1nge s LEU 210 N 1.41 3.81 -0.21 2.97 1.43 0.07 -0.96 118.68 127.20 1nge s LEU 210 Ca -0.00 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.30 1nge s LEU 210 Cb -0.18 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1nge s LEU 210 CO 0.01 0.38 -0.06 -0.89 0.23 0.00 0.00 176.35 176.01 1nge s THR 211 N -0.87 3.27 -0.21 5.49 2.01 0.13 -0.33 115.64 125.13 1nge s THR 211 Ca 0.13 -0.53 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 1nge s THR 211 Cb -0.12 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 69.92 1nge s THR 211 CO 0.03 0.44 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.69 1nge s ILE 212 N 1.35 3.01 -0.02 1.82 1.01 0.74 -0.31 121.20 128.80 1nge s ILE 212 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1nge s ILE 212 Cb -0.14 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 39.99 1nge s ILE 212 CO -0.03 0.44 0.01 -0.70 0.00 0.00 0.00 174.94 174.66 1nge s GLU 213 N 1.42 0.06 -1.40 2.79 2.12 -0.83 -0.65 118.70 122.22 1nge s GLU 213 Ca 0.05 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.50 1nge s GLU 213 Cb -0.14 -0.26 0.00 0.00 0.26 0.00 0.00 34.13 33.99 1nge s GLU 213 CO -0.06 -0.12 0.00 -3.47 -0.54 0.00 0.00 175.26 171.07 1nge n ASP 214 N 3.92 -5.64 0.00 -1.70 2.03 -1.26 -1.01 116.55 112.89 1nge n ASP 214 Ca -0.24 0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1nge n ASP 214 Cb 0.52 -4.31 0.00 0.00 -0.72 0.00 0.00 41.12 36.61 1nge n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nge n GLY 215 N 0.05 0.69 3.73 0.27 0.00 -1.26 -4.95 105.19 103.71 1nge n GLY 215 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1nge n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nge s ILE 216 N -2.48 5.36 0.05 -0.61 1.09 -0.18 -5.05 121.20 119.38 1nge s ILE 216 Ca 0.00 0.37 -0.15 0.00 -1.10 0.00 0.00 60.65 59.77 1nge s ILE 216 Cb 0.00 -3.55 -0.06 0.00 -1.06 0.00 0.00 42.46 37.79 1nge s ILE 216 CO 0.00 0.41 0.47 -0.36 -0.10 0.00 0.00 174.94 175.36 1nge s PHE 217 N 0.44 3.70 -0.26 3.97 0.40 -1.26 -1.96 117.98 123.01 1nge s PHE 217 Ca 0.12 1.04 -0.03 0.00 -0.60 0.00 0.00 56.93 57.46 1nge s PHE 217 Cb -0.12 -2.33 0.09 0.00 0.51 0.00 0.00 43.02 41.17 1nge s PHE 217 CO 0.01 0.58 0.10 -2.00 0.70 0.00 0.00 175.22 174.60 1nge s GLU 218 N -1.36 0.44 -0.61 0.44 2.12 0.58 -4.95 118.70 115.36 1nge s GLU 218 Ca 0.29 -0.64 -0.26 0.00 0.36 0.00 0.00 54.97 54.71 1nge s GLU 218 Cb -0.17 -1.69 -0.03 0.00 0.26 0.00 0.00 34.13 32.51 1nge s GLU 218 CO 0.16 -0.90 1.94 0.08 -0.54 0.00 0.00 175.26 176.01 1nge s VAL 219 N 1.90 3.31 -0.17 3.70 1.01 -1.26 -0.69 120.40 128.20 1nge s VAL 219 Ca 0.07 0.15 0.21 0.00 0.00 0.00 0.00 61.98 62.41 1nge s VAL 219 Cb -0.17 -3.81 0.22 0.00 0.00 0.00 0.00 36.38 32.62 1nge s VAL 219 CO -0.25 -0.79 1.63 0.11 0.00 0.00 0.00 175.10 175.81 1nge h LYS 220 N 15.42 0.00 -1.98 2.72 1.57 -1.40 -3.48 116.57 129.42 1nge h LYS 220 Ca -0.24 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1nge h LYS 220 Cb 1.17 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.30 1nge h LYS 220 CO 1.21 0.23 0.57 0.45 -0.57 0.00 0.00 179.45 181.34 1nge s SER 221 N -6.25 -0.32 0.06 0.86 0.15 -1.18 -4.54 113.70 102.48 1nge s SER 221 Ca 0.04 0.07 -0.12 0.00 0.70 0.00 0.00 55.95 56.65 1nge s SER 221 Cb 0.07 0.32 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1nge s SER 221 CO 0.68 -0.49 0.26 0.42 1.20 0.00 0.00 173.24 175.31 1nge s THR 222 N -2.60 0.10 0.16 6.45 -4.23 -1.26 -1.38 115.64 112.89 1nge s THR 222 Ca 0.05 -0.82 -0.23 0.00 -1.18 0.00 0.00 61.69 59.51 1nge s THR 222 Cb -0.01 -1.02 0.08 0.00 1.34 0.00 0.00 72.50 72.89 1nge s THR 222 CO -0.06 -0.45 1.07 0.00 -0.54 0.00 0.00 174.62 174.64 1nge s ALA 223 N -2.89 -1.70 0.00 3.99 0.00 -0.01 -4.79 121.76 116.35 1nge s ALA 223 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1nge s ALA 223 Cb 0.00 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.91 1nge s ALA 223 CO -0.06 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.04 1nge n GLY 224 N -0.74 0.81 3.13 0.00 0.00 -1.26 -0.21 105.19 106.93 1nge n GLY 224 Ca -0.02 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1nge n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nge s ASP 225 N -4.00 -0.01 0.00 1.61 2.15 0.76 -4.97 116.67 112.21 1nge s ASP 225 Ca 0.00 0.76 0.20 0.00 0.43 0.00 0.00 52.55 53.94 1nge s ASP 225 Cb 0.00 0.91 1.00 0.00 -0.30 0.00 0.00 42.92 44.53 1nge s ASP 225 CO 0.00 -0.23 1.64 0.35 -0.17 0.00 0.00 175.17 176.76 1nge n THR 226 N 5.15 0.42 -2.51 1.71 -2.24 -1.26 -0.26 114.28 115.28 1nge n THR 226 Ca -0.11 0.10 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1nge n THR 226 Cb 0.50 -0.77 0.02 0.00 -2.10 0.00 0.00 70.33 67.98 1nge n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1nge n HIS 227 N -1.31 2.31 -3.62 4.78 8.25 -1.26 -4.50 115.22 119.87 1nge n HIS 227 Ca 0.09 -2.75 -0.16 0.00 -0.26 0.00 0.00 57.72 54.64 1nge n HIS 227 Cb 0.17 -0.24 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 1nge n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1nge s LEU 228 N -3.45 -0.15 0.00 2.41 1.98 -1.04 -5.00 118.68 113.42 1nge s LEU 228 Ca 0.39 0.27 -0.08 0.00 -2.89 0.00 0.00 54.13 51.83 1nge s LEU 228 Cb 0.41 0.43 0.03 0.00 0.66 0.00 0.00 46.19 47.72 1nge s LEU 228 CO -0.06 -0.26 0.38 0.61 -1.89 0.00 0.00 176.35 175.12 1nge n GLY 229 N 5.33 1.25 0.45 7.98 0.00 -1.25 -2.41 105.19 116.54 1nge n GLY 229 Ca -0.05 -1.05 0.27 0.00 0.00 0.00 0.00 46.02 45.19 1nge n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nge h GLY 230 N 0.80 0.00 1.92 -0.02 0.00 0.06 -0.94 103.07 104.89 1nge h GLY 230 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1nge h GLY 230 CO 0.16 0.00 -0.35 0.83 0.00 0.00 0.00 176.54 177.18 1nge h GLU 231 N 0.00 0.10 -0.05 4.80 5.08 -1.50 -2.43 114.58 120.57 1nge h GLU 231 Ca 0.39 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.62 1nge h GLU 231 Cb 1.60 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 1nge h GLU 231 CO -0.00 0.44 -0.42 -0.44 -1.00 0.00 0.00 179.01 177.59 1nge h ASP 232 N 0.09 0.12 -0.23 1.42 5.19 -1.42 -1.58 116.42 120.01 1nge h ASP 232 Ca 0.01 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.28 1nge h ASP 232 Cb 0.67 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1nge h ASP 232 CO 0.05 0.53 -0.22 -0.26 -3.12 0.00 0.00 179.24 176.21 1nge h PHE 233 N 0.10 0.67 -0.54 4.55 0.04 -1.49 -2.86 116.94 117.41 1nge h PHE 233 Ca 0.01 -0.20 0.02 0.00 2.80 0.00 0.00 57.97 60.59 1nge h PHE 233 Cb 0.79 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.76 1nge h PHE 233 CO 0.01 0.89 0.34 -0.44 -0.60 0.00 0.00 178.31 178.51 1nge h ASP 234 N 0.26 0.56 -0.59 2.17 3.32 -1.19 -2.42 116.42 118.54 1nge h ASP 234 Ca 0.04 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1nge h ASP 234 Cb 0.78 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1nge h ASP 234 CO 0.06 0.40 0.39 0.78 -1.72 0.00 0.00 179.24 179.15 1nge h ASN 235 N 0.68 0.56 -0.38 6.45 2.35 -1.24 -0.68 115.58 123.32 1nge h ASN 235 Ca 0.21 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 1nge h ASN 235 Cb -0.02 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1nge h ASN 235 CO -0.08 0.38 -0.12 0.03 -1.65 0.00 0.00 177.43 176.00 1nge h ARG 236 N 0.65 0.83 -0.27 0.81 2.47 -1.20 -1.61 114.38 116.07 1nge h ARG 236 Ca 0.24 -0.29 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 1nge h ARG 236 Cb 0.15 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1nge h ARG 236 CO -0.07 0.91 -0.03 0.52 0.56 0.00 0.00 179.97 181.86 1nge h MET 237 N 0.75 0.50 0.10 0.04 2.86 -1.08 -2.36 114.93 115.73 1nge h MET 237 Ca 0.12 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1nge h MET 237 Cb 0.62 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 1nge h MET 237 CO 0.04 0.68 -0.32 0.28 1.06 0.00 0.00 176.91 178.66 1nge h VAL 238 N 0.27 0.32 -0.53 -2.22 2.07 -0.93 0.67 116.25 115.90 1nge h VAL 238 Ca 0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.67 1nge h VAL 238 Cb 0.47 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1nge h VAL 238 CO 0.02 0.00 0.36 0.78 0.02 0.00 0.00 177.57 178.75 1nge h ASN 239 N -0.53 0.34 -0.40 0.57 -0.26 -1.30 0.77 115.58 114.78 1nge h ASN 239 Ca 0.04 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.71 1nge h ASN 239 Cb 0.57 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 1nge h ASN 239 CO -0.20 0.22 -0.04 -0.74 -1.06 0.00 0.00 177.43 175.60 1nge h HIS 240 N 0.39 0.81 0.00 1.19 2.76 -0.65 -2.75 115.15 116.90 1nge h HIS 240 Ca 0.24 -0.16 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1nge h HIS 240 Cb 0.44 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1nge h HIS 240 CO -0.00 0.84 -0.30 0.74 -1.30 0.00 0.00 177.93 177.90 1nge h PHE 241 N 0.55 0.00 -0.36 5.26 0.04 0.71 -2.59 116.94 120.55 1nge h PHE 241 Ca 0.11 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 1nge h PHE 241 Cb 0.54 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1nge h PHE 241 CO 0.04 0.30 0.02 0.82 -0.60 0.00 0.00 178.31 178.90 1nge h ILE 242 N 0.00 1.25 -0.79 -0.55 2.04 -0.79 -1.13 117.51 117.55 1nge h ILE 242 Ca -0.00 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1nge h ILE 242 Cb 1.09 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1nge h ILE 242 CO 0.04 0.31 0.41 0.00 0.00 0.00 0.00 178.15 178.91 1nge h ALA 243 N 0.88 1.01 -0.40 1.87 0.00 -1.42 -2.11 119.26 119.09 1nge h ALA 243 Ca 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1nge h ALA 243 Cb 0.42 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1nge h ALA 243 CO 0.01 0.54 0.08 1.49 0.00 0.00 0.00 179.25 181.38 1nge h GLU 244 N 1.10 0.65 -0.60 0.00 4.81 -1.27 -1.91 114.58 117.36 1nge h GLU 244 Ca 0.27 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1nge h GLU 244 Cb 0.06 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 1nge h GLU 244 CO -0.04 0.68 0.30 0.35 -0.73 0.00 0.00 179.01 179.57 1nge h PHE 245 N 0.51 0.55 -0.75 0.92 3.57 -0.88 -1.26 116.94 119.60 1nge h PHE 245 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1nge h PHE 245 Cb 0.33 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1nge h PHE 245 CO 0.02 0.24 0.46 0.87 -2.23 0.00 0.00 178.31 177.68 1nge h LYS 246 N 0.56 1.01 0.51 1.11 1.57 -1.17 0.26 116.57 120.42 1nge h LYS 246 Ca 0.27 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1nge h LYS 246 Cb 0.21 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1nge h LYS 246 CO -0.20 0.71 -0.32 0.00 -0.57 0.00 0.00 179.45 179.06 1nge h ARG 247 N 1.03 -0.77 -0.72 3.15 3.08 -0.49 0.94 114.38 120.60 1nge h ARG 247 Ca 0.27 0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.31 1nge h ARG 247 Cb -0.06 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1nge h ARG 247 CO -0.05 -0.51 0.19 0.87 -1.07 0.00 0.00 179.97 179.39 1nge h LYS 248 N -0.80 1.15 0.00 0.04 1.57 -1.06 -3.34 116.57 114.13 1nge h LYS 248 Ca -0.06 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1nge h LYS 248 Cb 0.66 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1nge h LYS 248 CO 0.05 1.00 -0.07 0.72 -0.57 0.00 0.00 179.45 180.58 1nge n HIS 249 N -4.23 0.00 -3.76 -1.35 8.25 0.90 -5.00 115.22 110.02 1nge n HIS 249 Ca 0.05 -0.49 -0.29 0.00 -0.26 0.00 0.00 57.72 56.74 1nge n HIS 249 Cb 0.25 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 1nge n HIS 249 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1nge n LYS 250 N -0.62 -1.24 -4.05 -0.41 0.00 0.33 -4.90 118.16 107.27 1nge n LYS 250 Ca 0.05 0.09 -0.31 0.00 -0.00 0.00 0.00 58.31 58.14 1nge n LYS 250 Cb 0.48 -4.17 -0.16 0.00 -0.00 0.00 0.00 35.03 31.17 1nge n LYS 250 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1nge s LYS 251 N -6.07 2.43 -0.42 -1.58 3.01 -1.26 -4.99 119.74 110.85 1nge s LYS 251 Ca 0.57 -0.82 -0.23 0.00 -1.01 0.00 0.00 55.97 54.48 1nge s LYS 251 Cb -0.33 -2.44 0.02 0.00 -1.01 0.00 0.00 37.83 34.07 1nge s LYS 251 CO 0.70 -0.32 0.78 0.34 0.51 0.00 0.00 175.35 177.35 1nge s ASP 252 N 1.35 6.45 0.00 2.83 -1.08 -1.26 -3.78 116.67 121.19 1nge s ASP 252 Ca 0.01 0.04 0.17 0.00 -0.52 0.00 0.00 52.55 52.25 1nge s ASP 252 Cb -0.15 -2.39 0.55 0.00 -1.46 0.00 0.00 42.92 39.48 1nge s ASP 252 CO -0.10 -0.85 1.43 2.30 0.52 0.00 0.00 175.17 178.47 1nge n ILE 253 N 6.01 0.37 -0.35 4.11 -5.35 -1.26 -4.47 119.36 118.42 1nge n ILE 253 Ca 0.02 -0.45 0.08 0.00 -0.27 0.00 0.00 62.75 62.13 1nge n ILE 253 Cb 0.48 0.36 0.26 0.00 -1.74 0.00 0.00 39.64 39.01 1nge n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1nge h SER 254 N 2.40 0.89 -0.17 7.28 0.02 -1.96 -2.54 113.55 119.47 1nge h SER 254 Ca 0.00 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1nge h SER 254 Cb 0.54 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1nge h SER 254 CO 0.00 0.45 -0.12 1.05 -1.14 0.00 0.00 176.83 177.07 1nge h GLU 255 N 0.94 0.55 -6.26 3.45 -0.00 -2.03 -3.41 114.58 107.82 1nge h GLU 255 Ca 0.50 -0.16 -0.53 0.00 -0.00 0.00 0.00 59.36 59.17 1nge h GLU 255 Cb 0.56 -0.06 -0.06 0.00 -0.00 0.00 0.00 28.75 29.20 1nge h GLU 255 CO -0.27 0.66 1.17 1.21 -0.00 0.00 0.00 179.01 181.78 1nge s ASN 256 N -6.76 5.87 0.35 3.06 3.84 -0.96 -4.88 114.94 115.47 1nge s ASN 256 Ca -0.08 0.12 0.03 0.00 0.21 0.00 0.00 52.86 53.15 1nge s ASN 256 Cb 0.15 -2.54 0.66 0.00 -0.55 0.00 0.00 41.25 38.96 1nge s ASN 256 CO 0.78 -1.95 1.99 0.11 -2.79 0.00 0.00 177.10 175.24 1nge h LYS 257 N 11.99 0.82 0.03 0.43 6.56 -1.84 -2.41 116.57 132.15 1nge h LYS 257 Ca -0.27 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.27 1nge h LYS 257 Cb 1.10 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.58 1nge h LYS 257 CO 1.21 0.54 -0.02 -0.09 -2.06 0.00 0.00 179.45 179.04 1nge h ARG 258 N 0.84 -0.04 -0.43 3.15 2.43 -1.90 -1.54 114.38 116.89 1nge h ARG 258 Ca 0.27 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 1nge h ARG 258 Cb 0.03 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1nge h ARG 258 CO -0.07 0.18 0.13 0.00 -1.51 0.00 0.00 179.97 178.70 1nge h ALA 259 N 0.70 0.50 -0.41 2.80 0.00 -1.75 -0.79 119.26 120.31 1nge h ALA 259 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nge h ALA 259 Cb 0.24 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1nge h ALA 259 CO 0.01 -0.27 0.27 0.28 0.00 0.00 0.00 179.25 179.54 1nge h VAL 260 N 0.28 1.11 -0.15 0.00 2.07 -1.36 -1.57 116.25 116.62 1nge h VAL 260 Ca 0.21 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1nge h VAL 260 Cb 0.22 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1nge h VAL 260 CO -0.23 0.10 -0.26 0.03 0.02 0.00 0.00 177.57 177.23 1nge h ARG 261 N 0.55 0.27 -0.24 1.57 3.08 -0.80 -0.53 114.38 118.28 1nge h ARG 261 Ca 0.15 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 1nge h ARG 261 Cb -0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1nge h ARG 261 CO -0.03 0.52 -0.55 0.00 -1.07 0.00 0.00 179.97 178.84 1nge h ARG 262 N 0.25 0.73 -0.38 0.04 3.08 -0.80 -2.66 114.38 114.63 1nge h ARG 262 Ca 0.04 -0.46 -0.12 0.00 0.07 0.00 0.00 59.98 59.50 1nge h ARG 262 Cb 0.60 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1nge h ARG 262 CO 0.04 1.09 -0.26 1.25 -1.07 0.00 0.00 179.97 181.02 1nge h LEU 263 N 0.56 0.81 -0.84 3.04 5.85 -0.94 -2.44 115.31 121.34 1nge h LEU 263 Ca 0.01 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1nge h LEU 263 Cb 1.13 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1nge h LEU 263 CO 0.11 1.03 0.43 -0.09 -0.34 0.00 0.00 178.44 179.58 1nge h ARG 264 N 0.68 1.19 -0.38 1.25 2.43 -1.00 0.24 114.38 118.79 1nge h ARG 264 Ca 0.09 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 1nge h ARG 264 Cb 0.78 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1nge h ARG 264 CO 0.06 0.90 -0.12 1.15 -1.51 0.00 0.00 179.97 180.45 1nge h THR 265 N 1.18 1.25 -0.53 0.20 2.02 -1.32 -0.74 112.91 114.98 1nge h THR 265 Ca 0.29 -1.14 -0.11 0.00 0.77 0.00 0.00 66.41 66.23 1nge h THR 265 Cb 0.08 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1nge h THR 265 CO -0.04 0.38 -0.09 0.00 0.37 0.00 0.00 175.52 176.14 1nge h ALA 266 N 1.25 0.72 0.19 6.16 0.00 -0.88 -2.74 119.26 123.96 1nge h ALA 266 Ca 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1nge h ALA 266 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nge h ALA 266 CO 0.04 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.82 1nge h GLU 268 N -0.47 0.40 -0.28 0.00 4.22 -1.16 0.29 114.58 117.58 1nge h GLU 268 Ca -0.03 -0.02 -0.14 0.00 0.08 0.00 0.00 59.36 59.25 1nge h GLU 268 Cb 0.36 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1nge h GLU 268 CO 0.04 0.26 -0.41 -0.09 -2.18 0.00 0.00 179.01 176.63 1nge h ARG 269 N 0.41 0.68 -0.49 1.92 2.43 -1.35 -2.72 114.38 115.25 1nge h ARG 269 Ca 0.47 -0.36 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1nge h ARG 269 Cb 0.80 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1nge h ARG 269 CO -0.47 0.97 -0.12 0.00 -1.51 0.00 0.00 179.97 178.84 1nge h ALA 270 N 0.99 0.87 -0.59 2.80 0.00 0.21 -2.91 119.26 120.63 1nge h ALA 270 Ca 0.04 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1nge h ALA 270 Cb 0.95 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1nge h ALA 270 CO 0.09 0.64 0.31 -0.22 0.00 0.00 0.00 179.25 180.07 1nge h LYS 271 N 0.82 0.57 -0.67 0.00 3.64 -0.31 -0.56 116.57 120.06 1nge h LYS 271 Ca 0.13 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1nge h LYS 271 Cb 0.65 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1nge h LYS 271 CO 0.04 0.38 0.21 0.00 -2.27 0.00 0.00 179.45 177.82 1nge h ARG 272 N 0.59 1.02 -0.76 1.90 3.08 -1.38 -2.35 114.38 116.48 1nge h ARG 272 Ca 0.26 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1nge h ARG 272 Cb 0.16 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1nge h ARG 272 CO -0.17 0.87 0.25 1.15 -1.07 0.00 0.00 179.97 180.99 1nge h THR 273 N 0.98 1.26 0.00 2.04 2.02 -1.13 -2.64 112.91 115.44 1nge h THR 273 Ca 0.22 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1nge h THR 273 Cb 0.27 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1nge h THR 273 CO -0.01 0.36 -0.00 -0.07 0.37 0.00 0.00 175.52 176.17 1nge h LEU 274 N 1.13 0.00 -0.33 2.58 4.07 -0.58 0.27 115.31 122.45 1nge h LEU 274 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1nge h LEU 274 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1nge h LEU 274 CO -0.01 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.15 1nge n SER 275 N -3.21 0.79 -0.01 -0.43 7.64 -0.99 -4.09 113.62 113.32 1nge n SER 275 Ca -0.03 0.62 -0.01 0.00 1.01 0.00 0.00 58.87 60.46 1nge n SER 275 Cb 0.09 -0.82 -0.01 0.00 -1.01 0.00 0.00 64.21 62.47 1nge n SER 275 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1nge n SER 276 N -2.29 3.81 -4.96 6.43 2.88 -0.13 -4.74 113.62 114.63 1nge n SER 276 Ca 0.04 -0.01 -0.19 0.00 -1.33 0.00 0.00 58.87 57.38 1nge n SER 276 Cb 0.35 -0.03 -0.00 0.00 -0.75 0.00 0.00 64.21 63.78 1nge n SER 276 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1nge s SER 277 N -4.17 5.31 0.00 -3.46 0.01 0.75 -5.03 113.70 107.10 1nge s SER 277 Ca -0.02 -0.64 0.25 0.00 1.31 0.00 0.00 55.95 56.84 1nge s SER 277 Cb 0.01 -0.46 0.38 0.00 0.21 0.00 0.00 66.02 66.16 1nge s SER 277 CO 0.04 -0.80 1.33 0.35 0.41 0.00 0.00 173.24 174.57 1nge n THR 278 N -1.77 0.00 -3.54 1.44 -2.24 -1.26 -4.40 114.28 102.51 1nge n THR 278 Ca 0.07 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1nge n THR 278 Cb 0.61 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.59 1nge n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nge s GLN 279 N -2.50 0.82 0.06 -0.78 -2.07 -1.26 0.44 119.66 114.37 1nge s GLN 279 Ca 0.21 0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.90 1nge s GLN 279 Cb 0.19 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.46 1nge s GLN 279 CO 0.55 -0.27 -0.05 0.00 -1.32 0.00 0.00 175.29 174.20 1nge s ALA 280 N -1.37 0.59 0.02 2.60 0.00 -0.46 -4.85 121.76 118.29 1nge s ALA 280 Ca -0.05 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1nge s ALA 280 Cb -0.00 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1nge s ALA 280 CO 0.04 -0.24 -0.04 -1.54 0.00 0.00 0.00 175.76 173.98 1nge s SER 281 N -2.52 4.84 -0.33 0.00 1.04 -1.26 -1.31 113.70 114.16 1nge s SER 281 Ca 0.02 -0.11 -0.09 0.00 0.48 0.00 0.00 55.95 56.25 1nge s SER 281 Cb 0.02 -1.17 0.01 0.00 0.10 0.00 0.00 66.02 64.98 1nge s SER 281 CO -0.05 0.26 0.14 -0.63 0.98 0.00 0.00 173.24 173.94 1nge s ILE 282 N -1.08 4.29 -0.32 -1.02 -1.09 0.65 -4.90 121.20 117.73 1nge s ILE 282 Ca 0.19 -0.72 0.03 0.00 -2.23 0.00 0.00 60.65 57.92 1nge s ILE 282 Cb -0.11 -3.28 0.09 0.00 -1.58 0.00 0.00 42.46 37.57 1nge s ILE 282 CO 0.10 -0.05 0.01 -0.70 -1.23 0.00 0.00 174.94 173.08 1nge s GLU 283 N 1.53 1.60 -0.21 2.79 -6.30 -1.26 -0.69 118.70 116.17 1nge s GLU 283 Ca 0.02 -1.68 0.01 0.00 -2.50 0.00 0.00 54.97 50.83 1nge s GLU 283 Cb -0.18 -3.04 0.05 0.00 0.00 0.00 0.00 34.13 30.96 1nge s GLU 283 CO 0.05 -0.85 -0.08 0.42 0.02 0.00 0.00 175.26 174.82 1nge s ILE 284 N 1.01 1.57 0.14 -3.70 1.01 -0.39 -5.02 121.20 115.81 1nge s ILE 284 Ca 0.06 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.33 1nge s ILE 284 Cb -0.19 -1.73 -0.07 0.00 0.01 0.00 0.00 42.46 40.48 1nge s ILE 284 CO -0.08 0.06 1.13 -1.81 0.00 0.00 0.00 174.94 174.24 1nge s ASP 285 N 1.41 7.20 -0.92 3.58 1.01 -1.26 -0.13 116.67 127.55 1nge s ASP 285 Ca -0.03 2.07 -0.09 0.00 0.71 0.00 0.00 52.55 55.21 1nge s ASP 285 Cb -0.17 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1nge s ASP 285 CO -0.07 -0.31 0.69 -0.24 0.21 0.00 0.00 175.17 175.45 1nge n SER 286 N 2.85 -5.70 0.15 0.27 2.88 -1.25 -4.89 113.62 107.92 1nge n SER 286 Ca 0.05 -0.78 -0.11 0.00 -1.33 0.00 0.00 58.87 56.69 1nge n SER 286 Cb 0.46 -3.11 -0.07 0.00 -0.75 0.00 0.00 64.21 60.74 1nge n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1nge h LEU 287 N -0.74 -0.36 -8.24 2.46 5.85 -0.91 -3.46 115.31 109.92 1nge h LEU 287 Ca -0.49 -0.18 -0.45 0.00 0.84 0.00 0.00 57.88 57.60 1nge h LEU 287 Cb 1.29 0.09 -0.27 0.00 0.37 0.00 0.00 40.66 42.14 1nge h LEU 287 CO 0.40 0.09 -0.80 -0.47 -0.34 0.00 0.00 178.44 177.32 1nge s TYR 288 N -3.95 1.17 0.00 1.25 5.04 -1.23 -4.63 117.35 115.00 1nge s TYR 288 Ca -0.12 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 1nge s TYR 288 Cb 0.01 -0.72 0.00 0.00 0.35 0.00 0.00 41.96 41.60 1nge s TYR 288 CO 0.44 0.01 0.00 0.39 -1.34 0.00 0.00 175.55 175.05 1nge n GLU 289 N 2.34 0.00 -0.76 4.97 -0.58 -1.26 -0.35 120.64 124.99 1nge n GLU 289 Ca -0.16 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.61 1nge n GLU 289 Cb 0.55 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.47 1nge n GLU 289 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nge n GLY 290 N 0.00 1.81 3.63 0.62 0.00 -1.26 -4.95 105.19 105.04 1nge n GLY 290 Ca 0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1nge n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nge s ILE 291 N -0.78 4.81 0.34 -0.61 1.01 0.52 -4.59 121.20 121.90 1nge s ILE 291 Ca 0.20 1.41 -0.27 0.00 0.00 0.00 0.00 60.65 61.99 1nge s ILE 291 Cb 0.20 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 1nge s ILE 291 CO -0.06 -0.16 1.05 -1.81 0.00 0.00 0.00 174.94 173.96 1nge s ASP 292 N 1.47 7.05 -0.42 3.58 1.01 -1.26 -0.44 116.67 127.67 1nge s ASP 292 Ca 0.34 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.71 1nge s ASP 292 Cb -0.15 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.30 1nge s ASP 292 CO 0.10 -0.29 0.18 0.12 0.21 0.00 0.00 175.17 175.49 1nge s PHE 293 N -1.44 3.60 -0.22 4.23 5.36 0.81 -4.87 117.98 125.46 1nge s PHE 293 Ca 0.51 -2.73 -0.04 0.00 -0.96 0.00 0.00 56.93 53.72 1nge s PHE 293 Cb -0.26 -3.08 -0.01 0.00 -0.34 0.00 0.00 43.02 39.33 1nge s PHE 293 CO 0.33 -0.93 -0.04 0.71 -1.46 0.00 0.00 175.22 173.83 1nge s TYR 294 N 0.80 2.96 0.00 10.12 1.51 -1.26 -1.27 117.35 130.22 1nge s TYR 294 Ca 0.11 -0.88 0.00 0.00 -1.01 0.00 0.00 57.07 55.29 1nge s TYR 294 Cb -0.21 -2.10 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 1nge s TYR 294 CO -0.05 -0.51 0.00 -2.37 -1.11 0.00 0.00 175.55 171.51 1nge n THR 295 N 4.73 0.00 -3.66 -0.71 5.66 0.14 -5.00 114.28 115.43 1nge n THR 295 Ca -0.18 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.76 1nge n THR 295 Cb 0.51 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.27 1nge n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1nge s SER 296 N 0.67 -0.27 0.05 1.09 1.04 -1.26 -0.26 113.70 114.76 1nge s SER 296 Ca 0.00 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.18 1nge s SER 296 Cb 0.00 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1nge s SER 296 CO 0.00 -0.85 -0.07 0.27 0.98 0.00 0.00 173.24 173.57 1nge s ILE 297 N -3.31 0.51 0.25 -1.02 -5.25 -0.43 -4.92 121.20 107.02 1nge s ILE 297 Ca 0.09 -1.32 0.07 0.00 -0.99 0.00 0.00 60.65 58.50 1nge s ILE 297 Cb -0.02 -0.89 -0.03 0.00 2.95 0.00 0.00 42.46 44.47 1nge s ILE 297 CO -0.02 -0.55 0.23 0.42 -1.79 0.00 0.00 174.94 173.23 1nge s THR 298 N -2.10 4.62 0.28 8.37 -4.23 -1.26 -1.35 115.64 119.97 1nge s THR 298 Ca -0.04 -1.31 -0.03 0.00 -1.18 0.00 0.00 61.69 59.13 1nge s THR 298 Cb -0.05 -3.50 0.23 0.00 1.34 0.00 0.00 72.50 70.52 1nge s THR 298 CO -0.02 -0.34 1.92 -0.09 -0.54 0.00 0.00 174.62 175.55 1nge h ARG 299 N 1.44 1.12 -0.23 3.99 2.43 -0.32 -1.89 114.38 120.92 1nge h ARG 299 Ca -0.49 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 58.61 1nge h ARG 299 Cb 1.24 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 1nge h ARG 299 CO 0.61 0.79 0.02 0.00 -1.51 0.00 0.00 179.97 179.87 1nge h ALA 300 N 1.40 0.21 -0.64 2.80 0.00 -1.95 -0.10 119.26 120.98 1nge h ALA 300 Ca 0.30 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1nge h ALA 300 Cb -0.04 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1nge h ALA 300 CO -0.05 -0.41 0.08 0.00 0.00 0.00 0.00 179.25 178.87 1nge h ARG 301 N 0.10 1.06 -0.53 0.00 3.08 -1.88 -2.02 114.38 114.19 1nge h ARG 301 Ca 0.11 -0.29 0.06 0.00 0.07 0.00 0.00 59.98 59.92 1nge h ARG 301 Cb 0.12 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1nge h ARG 301 CO -0.16 0.98 0.25 0.35 -1.07 0.00 0.00 179.97 180.32 1nge h PHE 302 N 0.99 0.44 -0.55 3.04 3.57 -0.76 -0.21 116.94 123.47 1nge h PHE 302 Ca 0.19 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1nge h PHE 302 Cb 0.46 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1nge h PHE 302 CO 0.03 0.19 0.27 0.93 -2.23 0.00 0.00 178.31 177.50 1nge h GLU 303 N 0.47 0.79 -0.03 1.11 5.08 -0.68 -2.67 114.58 118.65 1nge h GLU 303 Ca 0.24 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1nge h GLU 303 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1nge h GLU 303 CO -0.19 0.65 -0.54 1.05 -1.00 0.00 0.00 179.01 178.97 1nge h GLU 304 N 0.74 0.09 -0.15 2.33 -0.00 -0.88 0.19 114.58 116.89 1nge h GLU 304 Ca 0.19 -0.05 -0.05 0.00 -0.00 0.00 0.00 59.36 59.45 1nge h GLU 304 Cb 0.12 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.86 1nge h GLU 304 CO -0.02 0.61 -0.11 -0.07 -0.00 0.00 0.00 179.01 179.41 1nge h LEU 305 N 0.07 0.22 -2.92 3.06 3.38 -0.81 -3.07 115.31 115.23 1nge h LEU 305 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1nge h LEU 305 Cb 0.97 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1nge h LEU 305 CO 0.07 0.36 0.00 0.59 0.09 0.00 0.00 178.44 179.56 1nge n ASN 306 N -4.29 2.81 -0.22 -0.43 4.13 -1.02 -4.82 115.26 111.42 1nge n ASN 306 Ca -0.01 -2.06 -0.07 0.00 1.68 0.00 0.00 54.58 54.11 1nge n ASN 306 Cb 0.25 -0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.26 1nge n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nge h ALA 307 N 1.64 -0.26 -0.75 5.41 0.00 -0.53 0.18 119.26 124.95 1nge h ALA 307 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1nge h ALA 307 Cb 0.73 0.95 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1nge h ALA 307 CO 0.01 -0.80 0.48 0.38 0.00 0.00 0.00 179.25 179.32 1nge h ASP 308 N -0.20 0.79 -0.25 0.00 2.03 -1.87 -0.71 116.42 116.22 1nge h ASP 308 Ca 0.20 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.48 1nge h ASP 308 Cb 0.56 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 1nge h ASP 308 CO -0.71 0.55 0.10 -0.07 -1.03 0.00 0.00 179.24 178.08 1nge h LEU 309 N 0.94 0.34 0.08 0.15 4.07 -1.68 -0.29 115.31 118.93 1nge h LEU 309 Ca 0.30 -0.16 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 1nge h LEU 309 Cb -0.00 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1nge h LEU 309 CO -0.10 0.41 -0.04 -0.26 -1.08 0.00 0.00 178.44 177.37 1nge h PHE 310 N 0.25 -0.10 -0.50 1.13 0.04 -0.75 -3.06 116.94 113.94 1nge h PHE 310 Ca 0.08 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.86 1nge h PHE 310 Cb 0.18 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 1nge h PHE 310 CO -0.01 -0.02 0.32 -0.09 -0.60 0.00 0.00 178.31 177.91 1nge h ARG 311 N -0.14 0.64 0.00 1.51 2.43 -1.07 -1.97 114.38 115.77 1nge h ARG 311 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1nge h ARG 311 Cb 0.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1nge h ARG 311 CO 0.02 0.42 0.05 0.78 -1.51 0.00 0.00 179.97 179.74 1nge h GLY 312 N 0.66 0.00 1.59 2.80 0.00 -0.96 -1.68 103.07 105.47 1nge h GLY 312 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.58 1nge h GLY 312 CO -0.05 0.00 0.15 -0.84 0.00 0.00 0.00 176.54 175.80 1nge h THR 313 N 0.00 0.84 0.00 4.70 2.02 -1.26 -1.90 112.91 117.31 1nge h THR 313 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1nge h THR 313 Cb 0.11 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1nge h THR 313 CO 0.00 0.00 -0.21 -0.07 0.37 0.00 0.00 175.52 175.61 1nge h LEU 314 N 0.00 0.00 0.01 2.58 3.38 -1.49 -3.28 115.31 116.51 1nge h LEU 314 Ca 0.09 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1nge h LEU 314 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1nge h LEU 314 CO -0.00 0.21 -0.15 0.44 0.09 0.00 0.00 178.44 179.03 1nge h ASP 315 N 0.00 -0.43 0.34 -0.43 3.32 -1.53 -1.42 116.42 116.28 1nge h ASP 315 Ca -0.00 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1nge h ASP 315 Cb 0.91 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1nge h ASP 315 CO 0.03 -0.21 -0.15 -0.65 -1.72 0.00 0.00 179.24 176.54 1nge h PRO 316 N -0.25 0.00 -0.25 3.56 0.11 -1.71 -2.51 132.00 130.94 1nge h PRO 316 Ca 0.05 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1nge h PRO 316 Cb 0.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1nge h PRO 316 CO -0.14 0.15 -0.03 0.28 -0.21 0.00 0.00 178.00 178.05 1nge h VAL 317 N 0.00 1.27 -0.38 3.15 2.07 -1.40 -1.57 116.25 119.39 1nge h VAL 317 Ca -0.00 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1nge h VAL 317 Cb 0.35 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1nge h VAL 317 CO 0.02 0.31 0.24 -0.33 0.02 0.00 0.00 177.57 177.83 1nge h GLU 318 N 0.23 0.51 -0.30 1.57 5.08 -1.07 -2.26 114.58 118.35 1nge h GLU 318 Ca 0.07 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1nge h GLU 318 Cb 0.48 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1nge h GLU 318 CO 0.02 0.37 0.10 -0.22 -1.00 0.00 0.00 179.01 178.28 1nge h LYS 319 N 0.51 0.22 -0.71 2.33 1.63 -1.38 -1.35 116.57 117.82 1nge h LYS 319 Ca 0.14 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.97 1nge h LYS 319 Cb -0.01 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.51 1nge h LYS 319 CO -0.03 0.15 0.43 0.00 -3.45 0.00 0.00 179.45 176.55 1nge h ALA 320 N 1.19 0.94 0.55 5.00 0.00 -1.13 -1.02 119.26 124.79 1nge h ALA 320 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1nge h ALA 320 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1nge h ALA 320 CO -0.14 0.16 -0.28 -0.07 0.00 0.00 0.00 179.25 178.92 1nge h LEU 321 N 0.81 -0.68 -1.19 0.00 4.07 -0.93 -0.94 115.31 116.45 1nge h LEU 321 Ca 0.30 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.33 1nge h LEU 321 Cb 0.10 0.18 -0.05 0.00 1.08 0.00 0.00 40.66 41.98 1nge h LEU 321 CO -0.14 -0.47 0.56 0.08 -1.08 0.00 0.00 178.44 177.38 1nge h ARG 322 N -0.76 1.02 -0.37 1.13 0.11 -1.00 -0.32 114.38 114.18 1nge h ARG 322 Ca -0.07 -0.06 -0.08 0.00 0.10 0.00 0.00 59.98 59.87 1nge h ARG 322 Cb 0.60 -0.23 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 1nge h ARG 322 CO 0.11 0.67 -0.08 -0.44 0.10 0.00 0.00 179.97 180.34 1nge h ASP 323 N 1.05 0.72 0.53 0.08 3.32 -1.07 -2.52 116.42 118.53 1nge h ASP 323 Ca 0.34 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1nge h ASP 323 Cb 0.04 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1nge h ASP 323 CO -0.10 0.90 0.00 0.00 -1.72 0.00 0.00 179.24 178.32 1nge n ALA 324 N -2.43 1.78 -3.30 3.45 0.00 -0.37 -4.88 120.51 114.76 1nge n ALA 324 Ca -0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 1nge n ALA 324 Cb 0.34 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.58 1nge n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nge n LYS 325 N -1.47 -6.00 -4.26 0.00 4.76 -0.22 -5.02 118.16 105.94 1nge n LYS 325 Ca 0.05 0.65 -0.18 0.00 -2.87 0.00 0.00 58.31 55.95 1nge n LYS 325 Cb 0.18 -5.14 -0.11 0.00 -1.84 0.00 0.00 35.03 28.13 1nge n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nge s LEU 326 N -5.81 2.43 0.25 -0.35 1.43 -0.98 -5.04 118.68 110.61 1nge s LEU 326 Ca 0.36 -0.86 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1nge s LEU 326 Cb -0.16 -0.58 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 1nge s LEU 326 CO 0.57 -0.15 0.29 -0.62 0.23 0.00 0.00 176.35 176.67 1nge s ASP 327 N -2.63 5.96 0.27 2.29 2.15 -1.26 -4.41 116.67 119.04 1nge s ASP 327 Ca 0.12 -0.08 -0.01 0.00 0.43 0.00 0.00 52.55 53.01 1nge s ASP 327 Cb -0.04 -1.64 0.58 0.00 -0.30 0.00 0.00 42.92 41.52 1nge s ASP 327 CO 0.04 -0.07 1.70 0.11 -0.17 0.00 0.00 175.17 176.78 1nge h LYS 328 N 1.30 0.35 0.00 4.34 1.57 -1.97 0.93 116.57 123.09 1nge h LYS 328 Ca -0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1nge h LYS 328 Cb 1.23 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1nge h LYS 328 CO 0.61 0.23 0.00 0.66 -0.57 0.00 0.00 179.45 180.38 1nge h SER 329 N 0.36 0.00 1.37 0.86 4.64 -1.97 -2.86 113.55 115.94 1nge h SER 329 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1nge h SER 329 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1nge h SER 329 CO -0.51 0.00 -0.30 1.56 -0.87 0.00 0.00 176.83 176.71 1nge h GLN 330 N 0.00 0.00 -6.04 4.77 4.20 -1.19 -3.44 115.11 113.40 1nge h GLN 330 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1nge h GLN 330 Cb 0.20 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.92 1nge h GLN 330 CO 0.00 0.00 0.50 0.96 -0.67 0.00 0.00 178.83 179.62 1nge s ILE 331 N -3.18 4.83 0.04 2.54 -5.25 -1.08 -4.58 121.20 114.51 1nge s ILE 331 Ca 0.07 1.80 -0.15 0.00 -0.99 0.00 0.00 60.65 61.38 1nge s ILE 331 Cb 0.10 -4.21 -0.35 0.00 2.95 0.00 0.00 42.46 40.96 1nge s ILE 331 CO 0.67 -0.01 1.02 0.45 -1.79 0.00 0.00 174.94 175.29 1nge h HIS 332 N 7.29 0.97 -3.96 1.37 3.86 -1.06 -3.48 115.15 120.15 1nge h HIS 332 Ca -0.28 -0.69 -0.31 0.00 -1.16 0.00 0.00 60.37 57.92 1nge h HIS 332 Cb 1.12 -0.04 -0.22 0.00 1.06 0.00 0.00 27.41 29.33 1nge h HIS 332 CO 0.72 1.54 -0.75 -0.51 0.86 0.00 0.00 177.93 179.79 1nge s ASP 333 N -7.55 1.06 -0.10 2.45 1.01 -1.08 -5.05 116.67 107.42 1nge s ASP 333 Ca -0.09 -0.55 0.01 0.00 0.71 0.00 0.00 52.55 52.64 1nge s ASP 333 Cb 0.04 0.01 0.02 0.00 1.01 0.00 0.00 42.92 44.00 1nge s ASP 333 CO 0.94 -0.16 -0.13 -0.63 0.21 0.00 0.00 175.17 175.41 1nge s ILE 334 N -1.29 1.33 -0.06 0.77 1.01 -1.26 -0.49 121.20 121.20 1nge s ILE 334 Ca -0.07 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1nge s ILE 334 Cb -0.10 -1.24 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1nge s ILE 334 CO 0.01 0.41 -0.23 0.68 0.00 0.00 0.00 174.94 175.81 1nge s VAL 335 N 1.11 1.90 -0.06 2.92 -7.23 -0.20 -0.56 120.40 118.28 1nge s VAL 335 Ca -0.05 -0.97 -0.18 0.00 -1.81 0.00 0.00 61.98 58.97 1nge s VAL 335 Cb -0.14 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 1nge s VAL 335 CO -0.03 0.53 0.49 -0.76 -0.31 0.00 0.00 175.10 175.02 1nge s LEU 336 N -0.02 4.36 0.01 1.32 1.43 -0.86 -1.65 118.68 123.28 1nge s LEU 336 Ca -0.06 0.94 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1nge s LEU 336 Cb -0.14 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 1nge s LEU 336 CO 0.04 0.11 -0.04 -0.69 0.23 0.00 0.00 176.35 176.00 1nge s VAL 337 N -0.02 0.31 0.00 -1.59 1.01 -0.29 -4.55 120.40 115.27 1nge s VAL 337 Ca 0.26 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1nge s VAL 337 Cb -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1nge s VAL 337 CO 0.13 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.73 1nge n GLY 338 N 2.45 2.28 0.28 4.51 0.00 -0.18 -1.04 105.19 113.49 1nge n GLY 338 Ca -0.16 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.31 1nge n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nge h GLY 339 N 0.00 0.29 2.00 -0.02 0.00 -1.81 -2.53 103.07 101.00 1nge h GLY 339 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1nge h GLY 339 CO 0.00 0.11 -0.00 1.76 0.00 0.00 0.00 176.54 178.41 1nge h SER 340 N 0.28 0.00 0.38 0.19 0.02 -1.60 -2.94 113.55 109.88 1nge h SER 340 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1nge h SER 340 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1nge h SER 340 CO -0.02 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.02 1nge n THR 341 N -3.09 0.46 0.72 -2.27 -2.24 -0.95 -2.10 114.28 104.82 1nge n THR 341 Ca -0.00 0.12 0.11 0.00 -2.27 0.00 0.00 64.05 62.00 1nge n THR 341 Cb 0.25 -0.81 0.47 0.00 -2.10 0.00 0.00 70.33 68.14 1nge n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nge n ARG 342 N -1.30 0.05 -2.26 -0.78 1.74 -1.11 -4.61 116.66 108.39 1nge n ARG 342 Ca 0.08 0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.90 1nge n ARG 342 Cb 0.15 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1nge n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nge s ILE 343 N -3.04 3.89 0.18 0.55 1.01 -0.89 -4.85 121.20 118.05 1nge s ILE 343 Ca 0.10 1.19 -0.15 0.00 0.00 0.00 0.00 60.65 61.79 1nge s ILE 343 Cb 0.14 -3.76 0.13 0.00 0.01 0.00 0.00 42.46 38.98 1nge s ILE 343 CO 0.43 -0.05 1.67 -0.65 0.00 0.00 0.00 174.94 176.34 1nge h PRO 344 N 8.21 0.06 -0.69 2.79 0.11 -1.85 -2.32 132.00 138.31 1nge h PRO 344 Ca -0.35 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.80 1nge h PRO 344 Cb 1.16 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1nge h PRO 344 CO 0.93 0.04 0.45 -0.22 -0.21 0.00 0.00 178.00 178.99 1nge h LYS 345 N 0.06 0.77 -0.18 1.05 1.63 -1.97 0.33 116.57 118.26 1nge h LYS 345 Ca 0.24 -0.05 -0.16 0.00 -0.85 0.00 0.00 60.65 59.83 1nge h LYS 345 Cb 0.37 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1nge h LYS 345 CO -0.45 0.51 -0.56 0.82 -3.45 0.00 0.00 179.45 176.32 1nge h ILE 346 N 0.79 1.32 -0.40 2.00 2.04 -1.79 -1.12 117.51 120.35 1nge h ILE 346 Ca 0.28 -1.81 -0.13 0.00 1.00 0.00 0.00 64.86 64.20 1nge h ILE 346 Cb 0.13 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1nge h ILE 346 CO -0.08 0.56 -0.29 1.56 0.00 0.00 0.00 178.15 179.90 1nge h GLN 347 N 0.43 0.86 0.24 2.37 4.20 -0.80 -2.28 115.11 120.13 1nge h GLN 347 Ca 0.01 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 1nge h GLN 347 Cb 1.10 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1nge h GLN 347 CO 0.10 1.03 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.96 1nge h LYS 348 N 0.73 -0.31 -0.55 1.46 3.64 -0.84 -2.00 116.57 118.68 1nge h LYS 348 Ca 0.08 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.60 1nge h LYS 348 Cb 0.84 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.64 1nge h LYS 348 CO 0.07 -0.06 0.02 1.25 -2.27 0.00 0.00 179.45 178.46 1nge h LEU 349 N -0.54 -0.21 -0.26 5.20 5.85 -1.18 0.26 115.31 124.43 1nge h LEU 349 Ca -0.03 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1nge h LEU 349 Cb 0.40 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1nge h LEU 349 CO 0.05 -0.08 -0.12 0.25 -0.34 0.00 0.00 178.44 178.21 1nge h LEU 350 N 0.13 0.55 -0.68 2.25 6.46 -1.41 -1.76 115.31 120.85 1nge h LEU 350 Ca 0.29 -0.41 -0.04 0.00 -0.12 0.00 0.00 57.88 57.60 1nge h LEU 350 Cb 0.44 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1nge h LEU 350 CO -0.46 0.84 0.25 -0.61 -0.62 0.00 0.00 178.44 177.84 1nge h GLN 351 N 0.27 1.02 -0.75 1.25 4.15 -0.83 -1.16 115.11 119.06 1nge h GLN 351 Ca 0.06 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.25 1nge h GLN 351 Cb 0.63 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 1nge h GLN 351 CO 0.04 0.86 0.34 -0.44 -1.93 0.00 0.00 178.83 177.70 1nge h ASP 352 N 0.97 0.99 -0.68 -0.69 5.19 -0.47 0.43 116.42 122.16 1nge h ASP 352 Ca 0.22 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 1nge h ASP 352 Cb 0.23 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 1nge h ASP 352 CO -0.02 0.86 0.29 0.15 -3.12 0.00 0.00 179.24 177.41 1nge h PHE 353 N 1.05 1.02 -0.74 4.55 3.57 -0.85 -2.15 116.94 123.39 1nge h PHE 353 Ca 0.25 -0.06 -0.42 0.00 3.53 0.00 0.00 57.97 61.27 1nge h PHE 353 Cb 0.15 -0.31 -0.22 0.00 2.79 0.00 0.00 35.95 38.35 1nge h PHE 353 CO 0.01 0.77 0.54 1.19 -2.23 0.00 0.00 178.31 178.60 1nge n PHE 354 N -4.31 2.32 -4.20 0.41 3.72 -0.48 -4.92 117.46 110.01 1nge n PHE 354 Ca 0.06 -1.83 -0.33 0.00 -0.05 0.00 0.00 57.45 55.29 1nge n PHE 354 Cb 0.16 -0.91 -0.06 0.00 -0.94 0.00 0.00 39.48 37.73 1nge n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1nge n ASN 355 N -0.58 -0.43 0.00 4.37 5.03 -0.81 -1.38 115.26 121.46 1nge n ASN 355 Ca 0.45 -1.24 0.00 0.00 0.87 0.00 0.00 54.58 54.66 1nge n ASN 355 Cb 1.12 -1.87 0.00 0.00 -1.02 0.00 0.00 39.78 38.02 1nge n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nge n GLY 356 N -2.38 1.28 3.64 7.41 0.00 0.09 -5.02 105.19 110.21 1nge n GLY 356 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1nge n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nge n LYS 357 N -2.00 1.57 -2.44 1.61 4.81 -0.48 -4.92 118.16 116.32 1nge n LYS 357 Ca 0.00 0.56 -0.41 0.00 -0.87 0.00 0.00 58.31 57.59 1nge n LYS 357 Cb 0.00 -2.16 -0.04 0.00 0.02 0.00 0.00 35.03 32.85 1nge n LYS 357 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1nge s GLU 358 N -2.07 4.57 -0.06 1.64 8.01 -1.26 -4.81 118.70 124.72 1nge s GLU 358 Ca 0.62 1.83 -0.11 0.00 0.01 0.00 0.00 54.97 57.32 1nge s GLU 358 Cb -0.55 -3.22 -0.05 0.00 -4.31 0.00 0.00 34.13 26.01 1nge s GLU 358 CO 0.57 0.07 0.27 -0.51 0.01 0.00 0.00 175.26 175.68 1nge s LEU 359 N -0.87 4.43 -0.39 1.80 1.02 -1.26 -4.59 118.68 118.81 1nge s LEU 359 Ca 0.48 0.71 -0.25 0.00 0.02 0.00 0.00 54.13 55.09 1nge s LEU 359 Cb -0.32 -2.32 0.02 0.00 0.02 0.00 0.00 46.19 43.58 1nge s LEU 359 CO 0.39 0.37 0.89 0.20 0.02 0.00 0.00 176.35 178.22 1nge s ASN 360 N -1.06 6.60 0.00 2.29 0.01 0.27 -4.83 114.94 118.22 1nge s ASN 360 Ca 0.19 0.40 0.07 0.00 -0.71 0.00 0.00 52.86 52.81 1nge s ASN 360 Cb -0.14 -2.45 0.12 0.00 0.41 0.00 0.00 41.25 39.19 1nge s ASN 360 CO 0.09 -0.88 0.96 2.29 -1.51 0.00 0.00 177.10 178.04 1nge n LYS 361 N 6.81 0.00 0.22 -0.60 2.85 -1.26 -2.02 118.16 124.15 1nge n LYS 361 Ca 0.06 -1.09 0.10 0.00 -1.05 0.00 0.00 58.31 56.33 1nge n LYS 361 Cb 0.48 0.15 0.38 0.00 -0.65 0.00 0.00 35.03 35.39 1nge n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1nge h SER 362 N 0.28 0.00 -3.18 -5.58 4.64 -1.97 -3.42 113.55 104.31 1nge h SER 362 Ca -0.30 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.41 1nge h SER 362 Cb 1.47 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.45 1nge h SER 362 CO -0.09 0.21 -0.47 -0.63 -0.87 0.00 0.00 176.83 174.98 1nge s ILE 363 N -3.48 5.41 -0.30 0.95 1.01 -1.26 -5.02 121.20 118.51 1nge s ILE 363 Ca 0.02 0.24 -0.41 0.00 0.00 0.00 0.00 60.65 60.50 1nge s ILE 363 Cb 0.09 -3.48 -0.16 0.00 0.01 0.00 0.00 42.46 38.92 1nge s ILE 363 CO 0.65 0.46 1.70 0.59 0.00 0.00 0.00 174.94 178.34 1nge n ASN 364 N 3.28 2.13 -0.11 3.58 3.02 -1.26 -4.79 115.26 121.11 1nge n ASN 364 Ca -0.16 1.10 0.22 0.00 -0.03 0.00 0.00 54.58 55.71 1nge n ASN 364 Cb 0.52 -1.09 0.65 0.00 -0.61 0.00 0.00 39.78 39.25 1nge n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1nge h PRO 365 N 6.68 0.11 -0.00 3.52 0.11 -1.83 0.11 132.00 140.69 1nge h PRO 365 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1nge h PRO 365 Cb 1.33 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1nge h PRO 365 CO 0.95 0.07 -0.01 -0.40 -0.21 0.00 0.00 178.00 178.41 1nge n ASP 366 N -4.38 0.24 -0.00 -2.05 5.75 -1.26 -1.01 116.55 113.85 1nge n ASP 366 Ca 0.14 -0.90 0.02 0.00 -0.01 0.00 0.00 54.79 54.05 1nge n ASP 366 Cb 0.72 -0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.74 1nge n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1nge n GLU 367 N -0.89 3.75 -0.26 0.11 1.02 0.32 -4.77 120.64 119.92 1nge n GLU 367 Ca 0.21 -0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.38 1nge n GLU 367 Cb 0.18 -0.83 0.17 0.00 -0.02 0.00 0.00 31.44 30.94 1nge n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nge h ALA 368 N 0.48 1.06 -0.29 0.62 0.00 -1.42 0.70 119.26 120.40 1nge h ALA 368 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1nge h ALA 368 Cb 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nge h ALA 368 CO 0.00 -0.13 -0.06 0.28 0.00 0.00 0.00 179.25 179.34 1nge h VAL 369 N 0.53 1.28 -0.44 0.00 2.07 -1.86 -0.70 116.25 117.13 1nge h VAL 369 Ca 0.40 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1nge h VAL 369 Cb 0.53 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1nge h VAL 369 CO -0.35 0.34 0.16 0.00 0.02 0.00 0.00 177.57 177.75 1nge h ALA 370 N 0.79 0.57 -0.26 1.67 0.00 -1.75 -1.47 119.26 118.82 1nge h ALA 370 Ca 0.08 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1nge h ALA 370 Cb 0.53 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1nge h ALA 370 CO 0.03 0.19 -0.18 -0.92 0.00 0.00 0.00 179.25 178.37 1nge h TYR 371 N 0.56 -0.45 -0.51 0.00 5.03 -0.75 -0.50 116.97 120.35 1nge h TYR 371 Ca 0.14 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.44 1nge h TYR 371 Cb 0.22 0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 1nge h TYR 371 CO 0.01 -0.25 0.11 0.78 -1.32 0.00 0.00 178.16 177.48 1nge h GLY 372 N -0.16 0.85 1.66 1.82 0.00 -0.90 -2.72 103.07 103.63 1nge h GLY 372 Ca 0.14 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 1nge h GLY 372 CO -0.36 0.46 -0.41 0.00 0.00 0.00 0.00 176.54 176.24 1nge h ALA 373 N 1.36 1.00 -0.53 3.60 0.00 -0.57 -2.10 119.26 122.02 1nge h ALA 373 Ca 0.17 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1nge h ALA 373 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1nge h ALA 373 CO 0.00 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.95 1nge h ALA 374 N 1.26 0.70 -0.08 0.00 0.00 -0.82 0.13 119.26 120.46 1nge h ALA 374 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1nge h ALA 374 Cb 0.85 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1nge h ALA 374 CO 0.07 0.45 0.04 0.28 0.00 0.00 0.00 179.25 180.08 1nge h VAL 375 N 0.76 1.10 -0.94 0.00 2.07 -1.32 -1.54 116.25 116.38 1nge h VAL 375 Ca 0.16 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1nge h VAL 375 Cb 0.41 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1nge h VAL 375 CO 0.01 0.09 0.57 -0.61 0.02 0.00 0.00 177.57 177.65 1nge h GLN 376 N 0.01 1.27 -0.59 1.57 5.75 -1.17 -1.96 115.11 120.00 1nge h GLN 376 Ca 0.03 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1nge h GLN 376 Cb 0.10 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1nge h GLN 376 CO -0.00 0.89 0.35 0.00 -2.65 0.00 0.00 178.83 177.41 1nge h ALA 377 N 1.31 0.76 -0.20 3.38 0.00 -0.52 -1.02 119.26 122.97 1nge h ALA 377 Ca 0.34 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1nge h ALA 377 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1nge h ALA 377 CO -0.06 0.25 0.08 0.00 0.00 0.00 0.00 179.25 179.52 1nge h ALA 378 N 1.17 0.23 -0.27 0.00 0.00 -0.66 -2.46 119.26 117.28 1nge h ALA 378 Ca 0.21 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1nge h ALA 378 Cb -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nge h ALA 378 CO -0.04 -0.34 -0.19 -0.84 0.00 0.00 0.00 179.25 177.85 1nge h ILE 379 N 0.19 1.25 0.00 0.00 3.07 -1.09 -2.56 117.51 118.36 1nge h ILE 379 Ca 0.09 -1.14 0.00 0.00 1.55 0.00 0.00 64.86 65.36 1nge h ILE 379 Cb 0.04 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 1nge h ILE 379 CO -0.08 0.36 0.00 0.18 -1.05 0.00 0.00 178.15 177.57 1nge n LEU 380 N -4.16 0.00 -0.10 0.16 4.32 -0.41 -5.12 117.00 111.69 1nge n LEU 380 Ca 0.00 0.28 0.01 0.00 -0.02 0.00 0.00 56.01 56.28 1nge n LEU 380 Cb 0.36 -0.28 0.01 0.00 -1.62 0.00 0.00 43.42 41.90 1nge n LEU 380 CO 0.41 -0.08 0.29 -1.20 -1.22 0.00 0.00 177.39 175.59