#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0m n LEU 55 N 0.00 -3.32 0.00 0.99 0.00 -1.26 -4.67 117.00 108.74 1c0m n LEU 55 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 56.01 56.32 1c0m n LEU 55 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 43.42 42.46 1c0m n LEU 55 CO 0.00 -4.89 0.00 0.61 0.00 0.00 0.00 177.39 173.11 1c0m n GLY 56 N 2.60 2.00 3.79 -3.96 0.00 -1.26 -4.98 105.19 103.37 1c0m n GLY 56 Ca 0.03 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 1c0m n GLY 56 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c0m s PRO 57 N -2.54 2.63 -1.28 1.61 0.02 -1.26 -3.34 135.00 130.84 1c0m s PRO 57 Ca 0.00 1.08 0.00 0.00 0.02 0.00 0.00 61.00 62.10 1c0m s PRO 57 Cb 0.00 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1c0m s PRO 57 CO 0.00 -1.34 0.00 1.28 -0.33 0.00 0.00 177.00 176.61 1c0m n LEU 58 N -3.24 -0.72 -0.08 -5.54 4.77 -1.26 -4.87 117.00 106.06 1c0m n LEU 58 Ca 0.08 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.27 1c0m n LEU 58 Cb 0.53 -2.19 -0.04 0.00 -2.33 0.00 0.00 43.42 39.39 1c0m n LEU 58 CO 0.54 -0.79 -0.48 0.00 -1.33 0.00 0.00 177.39 175.33 1c0m n GLN 59 N -2.00 0.49 -4.26 3.23 1.13 -1.21 -0.97 117.38 113.79 1c0m n GLN 59 Ca -0.12 0.48 -0.19 0.00 -1.94 0.00 0.00 57.00 55.23 1c0m n GLN 59 Cb 0.48 -1.66 -0.16 0.00 0.11 0.00 0.00 30.24 29.01 1c0m n GLN 59 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1c0m s ILE 60 N -2.37 0.61 0.13 5.09 1.01 -1.26 -1.67 121.20 122.74 1c0m s ILE 60 Ca -0.20 -0.24 0.11 0.00 0.00 0.00 0.00 60.65 60.31 1c0m s ILE 60 Cb 0.04 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1c0m s ILE 60 CO 0.33 0.21 -0.26 0.26 0.00 0.00 0.00 174.94 175.48 1c0m s TRP 61 N 0.37 2.22 -0.08 3.97 0.52 -0.15 -1.58 118.94 124.21 1c0m s TRP 61 Ca -0.05 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.73 1c0m s TRP 61 Cb -0.09 -1.19 -0.01 0.00 -1.15 0.00 0.00 33.47 31.03 1c0m s TRP 61 CO 0.00 0.33 -0.24 -0.65 0.02 0.00 0.00 176.95 176.41 1c0m s GLN 62 N -2.10 2.81 0.04 4.98 -0.21 -0.81 0.19 119.66 124.57 1c0m s GLN 62 Ca 0.13 -0.89 0.05 0.00 0.02 0.00 0.00 55.36 54.67 1c0m s GLN 62 Cb -0.10 -2.24 -0.02 0.00 1.00 0.00 0.00 33.01 31.65 1c0m s GLN 62 CO 0.06 0.28 -0.14 0.99 -2.12 0.00 0.00 175.29 174.36 1c0m s THR 63 N 0.10 1.08 0.24 -0.19 2.01 -0.21 -1.20 115.64 117.46 1c0m s THR 63 Ca -0.11 -1.05 -0.21 0.00 0.31 0.00 0.00 61.69 60.62 1c0m s THR 63 Cb -0.16 -0.99 0.06 0.00 0.01 0.00 0.00 72.50 71.42 1c0m s THR 63 CO 0.06 -0.05 0.93 1.51 -0.69 0.00 0.00 174.62 176.38 1c0m s ASP 64 N -1.25 -0.06 0.21 3.53 3.84 -0.07 -4.45 116.67 118.41 1c0m s ASP 64 Ca 0.00 -0.72 0.09 0.00 -0.00 0.00 0.00 52.55 51.92 1c0m s ASP 64 Cb -0.08 0.61 -0.04 0.00 -1.38 0.00 0.00 42.92 42.02 1c0m s ASP 64 CO 0.01 -1.18 -0.05 -0.36 -0.00 0.00 0.00 175.17 173.60 1c0m s PHE 65 N -2.64 2.69 -0.17 2.11 0.08 -1.26 0.54 117.98 119.33 1c0m s PHE 65 Ca 0.17 -0.21 -0.15 0.00 0.12 0.00 0.00 56.93 56.86 1c0m s PHE 65 Cb -0.03 -1.27 0.05 0.00 -0.57 0.00 0.00 43.02 41.20 1c0m s PHE 65 CO 0.06 0.56 0.46 -0.08 -0.10 0.00 0.00 175.22 176.12 1c0m s THR 66 N -1.94 -0.00 0.02 0.64 -1.32 -0.21 -4.94 115.64 107.88 1c0m s THR 66 Ca 0.28 0.01 -0.28 0.00 -1.21 0.00 0.00 61.69 60.49 1c0m s THR 66 Cb -0.08 -0.65 -0.04 0.00 -1.51 0.00 0.00 72.50 70.22 1c0m s THR 66 CO 0.17 0.00 0.87 -0.22 -2.21 0.00 0.00 174.62 173.24 1c0m s LEU 67 N 0.43 4.40 -0.33 9.08 2.96 -1.26 -1.14 118.68 132.82 1c0m s LEU 67 Ca -0.01 1.54 -0.01 0.00 -0.22 0.00 0.00 54.13 55.42 1c0m s LEU 67 Cb -0.04 -3.40 0.12 0.00 0.50 0.00 0.00 46.19 43.38 1c0m s LEU 67 CO -0.02 -0.13 0.18 -0.70 -1.32 0.00 0.00 176.35 174.37 1c0m s GLU 68 N 0.52 0.44 0.39 1.98 2.56 0.18 -4.98 118.70 119.80 1c0m s GLU 68 Ca 0.45 -1.05 0.14 0.00 0.00 0.00 0.00 54.97 54.51 1c0m s GLU 68 Cb -0.21 -1.29 0.97 0.00 2.00 0.00 0.00 34.13 35.60 1c0m s GLU 68 CO 0.25 -1.14 1.86 -1.35 -0.56 0.00 0.00 175.26 174.33 1c0m h PRO 69 N 7.53 0.50 0.00 4.30 0.11 -1.96 -0.35 132.00 142.13 1c0m h PRO 69 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1c0m h PRO 69 Cb 0.98 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1c0m h PRO 69 CO 0.34 0.33 0.12 0.00 -0.21 0.00 0.00 178.00 178.58 1c0m h ARG 70 N 0.52 0.00 -0.37 1.05 3.08 -1.95 -0.16 114.38 116.55 1c0m h ARG 70 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1c0m h ARG 70 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1c0m h ARG 70 CO -0.19 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.38 1c0m n MET 71 N -2.76 2.37 -1.61 0.04 2.81 -0.14 -1.00 117.12 116.82 1c0m n MET 71 Ca -0.02 -2.17 -0.39 0.00 -1.81 0.00 0.00 57.70 53.31 1c0m n MET 71 Cb 0.17 -1.45 0.04 0.00 -0.71 0.00 0.00 33.22 31.27 1c0m n MET 71 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1c0m n ALA 72 N 1.27 0.16 -0.10 3.04 0.00 -0.07 -2.78 120.51 122.03 1c0m n ALA 72 Ca 0.17 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.60 1c0m n ALA 72 Cb 0.55 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 1c0m n ALA 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1c0m h PRO 73 N 0.89 0.47 -4.00 0.00 0.11 -1.94 -3.46 132.00 124.07 1c0m h PRO 73 Ca -0.47 -0.10 -0.63 0.00 0.11 0.00 0.00 66.00 64.92 1c0m h PRO 73 Cb 1.35 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.41 1c0m h PRO 73 CO 0.53 0.51 2.78 0.54 -0.21 0.00 0.00 178.00 182.14 1c0m n ARG 74 N -4.70 2.24 0.00 1.05 1.74 -1.12 -4.58 116.66 111.29 1c0m n ARG 74 Ca -0.02 -2.05 0.14 0.00 -0.77 0.00 0.00 57.85 55.15 1c0m n ARG 74 Cb 0.16 -2.94 0.60 0.00 -1.02 0.00 0.00 32.46 29.26 1c0m n ARG 74 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1c0m n SER 75 N 6.10 0.79 -4.48 0.55 3.41 -1.20 -3.93 113.62 114.85 1c0m n SER 75 Ca 0.52 -0.97 -0.43 0.00 -0.26 0.00 0.00 58.87 57.73 1c0m n SER 75 Cb 0.34 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 64.21 1c0m n SER 75 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1c0m s TRP 76 N -2.26 3.07 -0.20 7.33 0.52 -0.69 -0.64 118.94 126.06 1c0m s TRP 76 Ca 0.34 -0.30 -0.14 0.00 0.02 0.00 0.00 56.10 56.03 1c0m s TRP 76 Cb 0.20 -3.36 -0.04 0.00 -1.15 0.00 0.00 33.47 29.12 1c0m s TRP 76 CO 0.42 -0.92 0.30 -0.51 0.02 0.00 0.00 176.95 176.27 1c0m s LEU 77 N 2.66 4.17 -0.10 2.99 1.43 -0.29 0.17 118.68 129.70 1c0m s LEU 77 Ca 0.18 0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 53.46 1c0m s LEU 77 Cb -0.16 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 1c0m s LEU 77 CO 0.15 0.02 0.71 0.00 0.23 0.00 0.00 176.35 177.46 1c0m s ALA 78 N 0.97 3.39 -0.06 4.21 0.00 0.13 -1.05 121.76 129.36 1c0m s ALA 78 Ca 0.15 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.21 1c0m s ALA 78 Cb -0.14 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1c0m s ALA 78 CO 0.06 -0.25 -0.16 0.08 0.00 0.00 0.00 175.76 175.49 1c0m s VAL 79 N 1.16 1.36 -0.01 0.00 1.01 0.19 -2.48 120.40 121.64 1c0m s VAL 79 Ca 0.36 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1c0m s VAL 79 Cb -0.17 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1c0m s VAL 79 CO 0.16 0.40 -0.10 -0.89 0.00 0.00 0.00 175.10 174.67 1c0m s THR 80 N 0.31 0.79 -0.03 3.92 2.01 -0.95 -0.89 115.64 120.79 1c0m s THR 80 Ca -0.09 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.49 1c0m s THR 80 Cb -0.14 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.73 1c0m s THR 80 CO 0.03 0.22 -0.04 0.54 -0.69 0.00 0.00 174.62 174.68 1c0m s VAL 81 N -0.22 0.46 -0.31 3.82 0.11 -0.34 -1.75 120.40 122.16 1c0m s VAL 81 Ca 0.04 -0.13 -0.29 0.00 -2.93 0.00 0.00 61.98 58.66 1c0m s VAL 81 Cb -0.04 -0.47 0.01 0.00 -1.53 0.00 0.00 36.38 34.35 1c0m s VAL 81 CO -0.00 0.18 1.19 -0.62 -3.33 0.00 0.00 175.10 172.52 1c0m s ASP 82 N 0.60 6.80 0.14 3.54 2.15 -0.23 -1.93 116.67 127.74 1c0m s ASP 82 Ca -0.07 1.11 0.09 0.00 0.43 0.00 0.00 52.55 54.11 1c0m s ASP 82 Cb -0.11 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.47 1c0m s ASP 82 CO -0.00 -0.98 1.26 0.35 -0.17 0.00 0.00 175.17 175.63 1c0m n THR 83 N 6.05 1.49 -0.12 1.71 -2.24 -0.62 0.34 114.28 120.90 1c0m n THR 83 Ca 0.13 0.61 -0.20 0.00 -2.27 0.00 0.00 64.05 62.32 1c0m n THR 83 Cb 0.47 -1.61 -0.10 0.00 -2.10 0.00 0.00 70.33 67.00 1c0m n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c0m n ALA 84 N -1.60 1.49 0.05 6.98 0.00 -1.26 -4.64 120.51 121.53 1c0m n ALA 84 Ca -0.01 -0.96 0.06 0.00 0.00 0.00 0.00 53.44 52.54 1c0m n ALA 84 Cb 0.05 0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.51 1c0m n ALA 84 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c0m n SER 85 N -3.57 0.67 -0.13 0.00 3.41 -1.16 -4.84 113.62 108.01 1c0m n SER 85 Ca -0.43 0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.44 1c0m n SER 85 Cb 0.88 0.63 -0.01 0.00 -0.26 0.00 0.00 64.21 65.46 1c0m n SER 85 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1c0m n SER 86 N -2.69 -3.82 -4.77 4.04 3.41 0.15 -4.32 113.62 105.63 1c0m n SER 86 Ca -0.06 0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.20 1c0m n SER 86 Cb 0.68 -1.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.16 1c0m n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c0m s ALA 87 N -1.86 3.30 -0.04 7.33 0.00 -1.25 -4.68 121.76 124.56 1c0m s ALA 87 Ca 0.00 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.25 1c0m s ALA 87 Cb 0.00 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1c0m s ALA 87 CO 0.00 -0.80 -0.17 -1.50 0.00 0.00 0.00 175.76 173.28 1c0m s ILE 88 N -1.25 1.44 -0.06 0.00 2.07 -1.26 -1.07 121.20 121.07 1c0m s ILE 88 Ca 0.56 -0.73 0.05 0.00 -1.41 0.00 0.00 60.65 59.12 1c0m s ILE 88 Cb -0.38 -1.22 -0.01 0.00 0.13 0.00 0.00 42.46 40.98 1c0m s ILE 88 CO 0.50 0.41 -0.23 -0.69 -1.91 0.00 0.00 174.94 173.02 1c0m s VAL 89 N -0.08 1.91 0.01 4.00 1.01 -0.72 -4.91 120.40 121.61 1c0m s VAL 89 Ca -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1c0m s VAL 89 Cb -0.10 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1c0m s VAL 89 CO 0.01 0.53 -0.04 0.54 0.00 0.00 0.00 175.10 176.14 1c0m s VAL 90 N -0.04 0.31 0.02 2.92 0.11 -1.26 -2.24 120.40 120.22 1c0m s VAL 90 Ca -0.06 -0.37 0.01 0.00 -2.93 0.00 0.00 61.98 58.63 1c0m s VAL 90 Cb -0.14 -0.31 -0.01 0.00 -1.53 0.00 0.00 36.38 34.39 1c0m s VAL 90 CO 0.04 -0.05 -0.04 0.42 -3.33 0.00 0.00 175.10 172.14 1c0m s THR 91 N -0.42 0.29 -0.01 5.04 -4.23 -1.03 -4.98 115.64 110.29 1c0m s THR 91 Ca -0.02 -0.68 -0.02 0.00 -1.18 0.00 0.00 61.69 59.78 1c0m s THR 91 Cb -0.04 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.42 1c0m s THR 91 CO -0.00 -0.26 0.16 0.00 -0.54 0.00 0.00 174.62 173.97 1c0m s GLN 92 N -1.00 3.35 0.04 3.99 -2.07 -1.26 -0.70 119.66 122.00 1c0m s GLN 92 Ca -0.08 -0.36 -0.01 0.00 -1.82 0.00 0.00 55.36 53.10 1c0m s GLN 92 Cb -0.07 -3.04 -0.03 0.00 -1.09 0.00 0.00 33.01 28.78 1c0m s GLN 92 CO -0.00 0.67 -0.02 -1.01 -1.32 0.00 0.00 175.29 173.61 1c0m s HIS 93 N -1.28 0.39 0.09 9.60 3.76 0.13 -4.97 115.29 123.00 1c0m s HIS 93 Ca 0.26 -0.80 -0.14 0.00 -0.15 0.00 0.00 55.06 54.23 1c0m s HIS 93 Cb -0.12 -0.29 -0.14 0.00 1.11 0.00 0.00 32.58 33.14 1c0m s HIS 93 CO 0.17 -0.29 1.32 0.78 -0.85 0.00 0.00 174.74 175.87 1c0m h GLY 94 N 3.85 0.82 -5.04 -2.22 0.00 -1.84 -1.83 103.07 96.81 1c0m h GLY 94 Ca -0.33 -1.07 -0.17 0.00 0.00 0.00 0.00 47.33 45.76 1c0m h GLY 94 CO 0.54 0.95 -0.63 1.09 0.00 0.00 0.00 176.54 178.50 1c0m s ARG 95 N -3.89 0.30 -0.48 4.80 3.03 -1.26 -4.67 118.95 116.79 1c0m s ARG 95 Ca -0.11 -0.38 -0.28 0.00 2.03 0.00 0.00 55.73 56.98 1c0m s ARG 95 Cb 0.08 0.12 0.01 0.00 -1.03 0.00 0.00 34.95 34.13 1c0m s ARG 95 CO 0.88 -0.06 1.46 0.08 -1.13 0.00 0.00 175.30 176.53 1c0m s VAL 96 N -1.08 3.80 0.06 4.99 1.01 -1.26 -4.83 120.40 123.10 1c0m s VAL 96 Ca -0.12 0.76 0.01 0.00 0.00 0.00 0.00 61.98 62.63 1c0m s VAL 96 Cb -0.07 -4.25 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 1c0m s VAL 96 CO 0.00 -0.91 0.04 0.35 0.00 0.00 0.00 175.10 174.58 1c0m n THR 97 N 7.02 0.00 0.00 3.92 -2.24 -1.26 -4.90 114.28 116.83 1c0m n THR 97 Ca 0.15 -0.43 -0.18 0.00 -2.27 0.00 0.00 64.05 61.33 1c0m n THR 97 Cb 0.49 0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.78 1c0m n THR 97 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1c0m h SER 98 N 0.34 0.30 -0.33 3.42 0.02 -1.91 -3.17 113.55 112.22 1c0m h SER 98 Ca -0.05 -0.96 -0.00 0.00 -0.84 0.00 0.00 61.79 59.94 1c0m h SER 98 Cb 0.21 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1c0m h SER 98 CO 0.07 1.23 0.19 -0.37 -1.14 0.00 0.00 176.83 176.81 1c0m h VAL 99 N -0.59 1.11 -0.11 2.27 -1.51 -1.97 -1.64 116.25 113.80 1c0m h VAL 99 Ca -0.08 -0.26 0.01 0.00 -1.23 0.00 0.00 66.70 65.13 1c0m h VAL 99 Cb 1.38 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1c0m h VAL 99 CO 0.09 0.12 0.05 0.00 -1.23 0.00 0.00 177.57 176.60 1c0m h ALA 100 N 1.74 0.13 -0.06 5.19 0.00 -1.88 0.23 119.26 124.60 1c0m h ALA 100 Ca 0.12 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1c0m h ALA 100 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1c0m h ALA 100 CO -0.02 -0.41 -0.33 -0.39 0.00 0.00 0.00 179.25 178.10 1c0m h VAL 101 N 0.11 1.26 -0.28 0.00 -1.51 -1.43 0.02 116.25 114.42 1c0m h VAL 101 Ca 0.05 -1.24 -0.06 0.00 -1.23 0.00 0.00 66.70 64.21 1c0m h VAL 101 Cb 0.01 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 1c0m h VAL 101 CO -0.04 0.36 -0.07 1.56 -1.23 0.00 0.00 177.57 178.15 1c0m h GLN 102 N 0.11 0.55 -0.33 5.19 4.20 -0.63 0.14 115.11 124.33 1c0m h GLN 102 Ca 0.01 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1c0m h GLN 102 Cb 0.64 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1c0m h GLN 102 CO 0.05 0.75 0.16 0.45 -0.67 0.00 0.00 178.83 179.57 1c0m h HIS 103 N 0.30 0.47 0.00 2.96 3.86 -0.17 -0.62 115.15 121.96 1c0m h HIS 103 Ca 0.07 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1c0m h HIS 103 Cb 0.55 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 1c0m h HIS 103 CO 0.05 0.41 -0.07 1.25 0.86 0.00 0.00 177.93 180.43 1c0m h HIS 104 N 0.40 -0.18 -0.57 2.45 -0.00 -0.85 -1.23 115.15 115.17 1c0m h HIS 104 Ca 0.11 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.44 1c0m h HIS 104 Cb 0.11 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.58 1c0m h HIS 104 CO -0.02 -0.11 0.16 -1.49 -0.00 0.00 0.00 177.93 176.47 1c0m h TRP 105 N -0.13 0.88 -0.48 5.26 6.55 -0.58 0.25 115.95 127.72 1c0m h TRP 105 Ca 0.03 -0.07 0.03 0.00 0.95 0.00 0.00 58.89 59.82 1c0m h TRP 105 Cb 0.16 -0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 28.17 1c0m h TRP 105 CO -0.14 0.72 0.27 0.00 -1.05 0.00 0.00 178.44 178.24 1c0m h ALA 106 N 1.34 0.60 0.67 1.49 0.00 -0.74 0.95 119.26 123.58 1c0m h ALA 106 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1c0m h ALA 106 Cb 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1c0m h ALA 106 CO -0.01 -0.05 -0.32 1.15 0.00 0.00 0.00 179.25 180.02 1c0m h THR 107 N 0.54 0.25 -0.97 0.00 2.02 -0.56 -1.72 112.91 112.46 1c0m h THR 107 Ca 0.20 -0.20 0.25 0.00 0.77 0.00 0.00 66.41 67.42 1c0m h THR 107 Cb 0.05 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 66.69 1c0m h THR 107 CO -0.10 0.02 0.65 0.00 0.37 0.00 0.00 175.52 176.46 1c0m h ALA 108 N -0.83 2.41 -0.25 6.16 0.00 -0.28 0.21 119.26 126.67 1c0m h ALA 108 Ca -0.09 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1c0m h ALA 108 Cb 0.73 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1c0m h ALA 108 CO 0.15 -0.73 -0.32 0.82 0.00 0.00 0.00 179.25 179.17 1c0m h ILE 109 N 0.30 1.31 0.00 0.00 2.04 -0.53 0.12 117.51 120.75 1c0m h ILE 109 Ca 0.51 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1c0m h ILE 109 Cb 1.48 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1c0m h ILE 109 CO -0.17 0.48 -0.01 0.00 0.00 0.00 0.00 178.15 178.45 1c0m h ALA 110 N 0.66 1.49 0.00 1.87 0.00 0.29 0.18 119.26 123.76 1c0m h ALA 110 Ca 0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1c0m h ALA 110 Cb 0.90 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1c0m h ALA 110 CO 0.08 0.01 -1.13 0.28 0.00 0.00 0.00 179.25 178.48 1c0m h VAL 111 N 0.00 0.79 0.00 0.00 2.07 -0.92 -3.43 116.25 114.76 1c0m h VAL 111 Ca -0.00 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.48 1c0m h VAL 111 Cb 0.02 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1c0m h VAL 111 CO 0.00 0.27 -1.91 0.18 0.02 0.00 0.00 177.57 176.12 1c0m n LEU 112 N -4.46 0.00 0.00 2.57 4.77 0.37 -5.11 117.00 115.14 1c0m n LEU 112 Ca -0.28 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1c0m n LEU 112 Cb 0.62 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1c0m n LEU 112 CO 0.18 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1c0m n GLY 113 N 1.45 1.19 3.69 -0.72 0.00 0.62 -4.95 105.19 106.47 1c0m n GLY 113 Ca -0.06 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 1c0m n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c0m s ARG 114 N -1.30 4.42 0.45 1.61 3.52 -1.26 -4.39 118.95 122.01 1c0m s ARG 114 Ca 0.00 1.30 -0.07 0.00 -0.13 0.00 0.00 55.73 56.83 1c0m s ARG 114 Cb 0.00 -3.53 -0.05 0.00 -1.56 0.00 0.00 34.95 29.82 1c0m s ARG 114 CO 0.00 -0.25 0.78 -1.25 -0.81 0.00 0.00 175.30 173.77 1c0m s PRO 115 N 1.79 3.63 -0.08 5.12 0.04 -1.26 -4.89 135.00 139.35 1c0m s PRO 115 Ca 0.47 0.30 -0.23 0.00 0.04 0.00 0.00 61.00 61.58 1c0m s PRO 115 Cb -0.18 -2.38 -0.30 0.00 0.04 0.00 0.00 34.50 31.68 1c0m s PRO 115 CO 0.19 -0.15 0.83 -0.22 0.04 0.00 0.00 177.00 177.69 1c0m h LYS 116 N 0.59 0.21 -3.49 4.56 3.64 -1.09 -3.44 116.57 117.55 1c0m h LYS 116 Ca -0.47 -0.36 -0.15 0.00 -1.27 0.00 0.00 60.65 58.40 1c0m h LYS 116 Cb 1.20 0.13 -0.22 0.00 -0.41 0.00 0.00 32.23 32.94 1c0m h LYS 116 CO 0.63 1.17 -0.50 0.00 -2.27 0.00 0.00 179.45 178.47 1c0m s ALA 117 N -2.37 -0.33 -0.01 5.00 0.00 -0.67 -1.03 121.76 122.34 1c0m s ALA 117 Ca -0.16 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 51.82 1c0m s ALA 117 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1c0m s ALA 117 CO 0.79 -0.18 -0.17 0.42 0.00 0.00 0.00 175.76 176.62 1c0m s ILE 118 N -1.11 1.32 -0.05 0.00 1.01 0.11 -0.97 121.20 121.50 1c0m s ILE 118 Ca -0.12 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1c0m s ILE 118 Cb -0.06 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1c0m s ILE 118 CO 0.01 0.37 -0.13 -0.54 0.00 0.00 0.00 174.94 174.66 1c0m s LYS 119 N -0.36 2.53 0.33 2.79 1.02 0.13 -1.51 119.74 124.67 1c0m s LYS 119 Ca 0.06 -0.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 1c0m s LYS 119 Cb -0.07 -2.41 -0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1c0m s LYS 119 CO -0.00 0.63 0.43 0.95 -0.92 0.00 0.00 175.35 176.44 1c0m s THR 120 N -0.76 0.00 0.00 2.17 -4.23 -0.57 -1.05 115.64 111.20 1c0m s THR 120 Ca 0.12 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1c0m s THR 120 Cb -0.11 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1c0m s THR 120 CO 0.01 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.19 1c0m n ASP 121 N -1.34 0.00 -2.07 3.99 5.68 -1.26 -1.72 116.55 119.83 1c0m n ASP 121 Ca 0.02 -0.79 -0.22 0.00 -0.50 0.00 0.00 54.79 53.29 1c0m n ASP 121 Cb 0.62 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.73 1c0m n ASP 121 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1c0m n ASN 122 N -2.37 4.57 -4.77 -1.12 0.23 -0.52 -4.29 115.26 107.00 1c0m n ASN 122 Ca 0.00 -3.40 -0.33 0.00 -0.53 0.00 0.00 54.58 50.32 1c0m n ASN 122 Cb 0.00 -0.84 0.04 0.00 -2.08 0.00 0.00 39.78 36.90 1c0m n ASN 122 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1c0m s GLY 123 N -0.99 2.21 0.31 4.83 0.00 -1.26 -4.82 107.32 107.60 1c0m s GLY 123 Ca 0.49 0.58 0.07 0.00 0.00 0.00 0.00 44.72 45.87 1c0m s GLY 123 CO 0.07 0.93 1.72 1.76 0.00 0.00 0.00 173.10 177.58 1c0m h SER 124 N 0.17 0.56 0.38 1.64 0.02 -1.96 -0.84 113.55 113.53 1c0m h SER 124 Ca -0.47 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1c0m h SER 124 Cb 1.25 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 1c0m h SER 124 CO 0.54 0.07 -0.00 0.00 -1.14 0.00 0.00 176.83 176.30 1c0m n PHE 126 N -3.09 0.00 -0.22 0.00 3.72 -0.35 -4.45 117.46 113.06 1c0m n PHE 126 Ca -0.02 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1c0m n PHE 126 Cb 0.16 -0.69 0.22 0.00 -0.94 0.00 0.00 39.48 38.22 1c0m n PHE 126 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1c0m n THR 127 N -2.45 0.96 -1.38 4.37 -2.24 -1.03 -4.60 114.28 107.91 1c0m n THR 127 Ca -0.15 -0.98 -0.29 0.00 -2.27 0.00 0.00 64.05 60.35 1c0m n THR 127 Cb 0.80 0.53 0.19 0.00 -2.10 0.00 0.00 70.33 69.75 1c0m n THR 127 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c0m s SER 128 N -1.01 2.39 0.05 3.42 1.04 -0.65 -4.90 113.70 114.04 1c0m s SER 128 Ca 0.33 0.77 -0.19 0.00 0.48 0.00 0.00 55.95 57.34 1c0m s SER 128 Cb 0.17 -1.16 -0.14 0.00 0.10 0.00 0.00 66.02 64.99 1c0m s SER 128 CO 0.23 -3.23 1.33 0.50 0.98 0.00 0.00 173.24 173.05 1c0m h LYS 129 N -1.97 0.44 -0.10 4.02 3.11 -1.95 -2.86 116.57 117.27 1c0m h LYS 129 Ca -0.48 -0.26 0.01 0.00 -2.81 0.00 0.00 60.65 57.10 1c0m h LYS 129 Cb 1.30 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.55 1c0m h LYS 129 CO 0.48 0.85 0.04 0.77 -2.81 0.00 0.00 179.45 178.78 1c0m h SER 130 N 0.08 0.07 -0.35 4.20 0.02 -1.98 -1.84 113.55 113.75 1c0m h SER 130 Ca 0.02 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1c0m h SER 130 Cb 0.80 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1c0m h SER 130 CO 0.05 0.05 0.17 0.00 -1.14 0.00 0.00 176.83 175.97 1c0m h THR 131 N 0.10 0.98 -0.76 -2.27 1.03 -1.86 0.52 112.91 110.66 1c0m h THR 131 Ca 0.04 -0.12 -0.03 0.00 -0.01 0.00 0.00 66.41 66.28 1c0m h THR 131 Cb 0.01 0.60 -0.03 0.00 -1.07 0.00 0.00 68.15 67.65 1c0m h THR 131 CO -0.03 0.06 0.34 0.03 -0.01 0.00 0.00 175.52 175.91 1c0m h ARG 132 N 0.36 1.11 -0.36 0.00 -0.00 -1.38 -0.83 114.38 113.27 1c0m h ARG 132 Ca 0.14 -0.18 -0.13 0.00 -0.50 0.00 0.00 59.98 59.32 1c0m h ARG 132 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 29.82 1c0m h ARG 132 CO -0.10 0.88 -0.29 0.93 0.00 0.00 0.00 179.97 181.39 1c0m h GLU 133 N 1.08 0.77 0.07 0.04 5.08 -0.94 -1.50 114.58 119.18 1c0m h GLU 133 Ca 0.26 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1c0m h GLU 133 Cb 0.16 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1c0m h GLU 133 CO -0.03 0.96 -0.18 2.35 -1.00 0.00 0.00 179.01 181.12 1c0m h TRP 134 N 0.66 -0.47 -0.65 4.33 7.01 0.71 0.19 115.95 127.73 1c0m h TRP 134 Ca 0.08 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.05 1c0m h TRP 134 Cb 0.82 0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 28.05 1c0m h TRP 134 CO 0.04 -0.26 0.27 -0.07 -2.79 0.00 0.00 178.44 175.63 1c0m h LEU 135 N -0.33 0.89 -0.47 0.65 3.38 -1.09 -1.81 115.31 116.53 1c0m h LEU 135 Ca 0.03 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1c0m h LEU 135 Cb 0.37 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1c0m h LEU 135 CO -0.12 0.81 0.20 0.00 0.09 0.00 0.00 178.44 179.41 1c0m h ALA 136 N 1.11 0.59 -0.47 1.53 0.00 -0.82 0.59 119.26 121.79 1c0m h ALA 136 Ca 0.22 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1c0m h ALA 136 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1c0m h ALA 136 CO -0.02 -0.18 0.18 0.00 0.00 0.00 0.00 179.25 179.23 1c0m h ARG 137 N 0.39 0.68 -0.00 0.00 3.08 -0.62 0.49 114.38 118.40 1c0m h ARG 137 Ca 0.22 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1c0m h ARG 137 Cb 0.19 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1c0m h ARG 137 CO -0.20 0.56 -0.03 0.91 -1.07 0.00 0.00 179.97 180.15 1c0m n TRP 138 N -4.35 0.00 -3.23 3.04 7.02 -0.11 -4.92 117.44 114.89 1c0m n TRP 138 Ca 0.04 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.34 1c0m n TRP 138 Cb 0.16 -0.33 0.05 0.00 -2.42 0.00 0.00 31.31 28.77 1c0m n TRP 138 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1c0m n GLY 139 N 1.35 -0.19 3.37 6.99 0.00 0.19 -5.01 105.19 111.90 1c0m n GLY 139 Ca 0.12 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1c0m n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c0m s ILE 140 N -3.20 3.36 0.19 -0.61 1.01 -0.37 -4.95 121.20 116.64 1c0m s ILE 140 Ca 0.40 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1c0m s ILE 140 Cb -0.18 -2.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.73 1c0m s ILE 140 CO 0.50 0.48 1.39 0.00 0.00 0.00 0.00 174.94 177.31 1c0m s ALA 141 N 0.81 3.60 -0.14 9.38 0.00 -0.20 -4.54 121.76 130.67 1c0m s ALA 141 Ca -0.03 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.14 1c0m s ALA 141 Cb -0.15 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1c0m s ALA 141 CO 0.01 -0.64 -0.14 -1.58 0.00 0.00 0.00 175.76 173.41 1c0m s HIS 142 N 0.44 2.11 0.11 0.00 2.46 -1.26 0.03 115.29 119.18 1c0m s HIS 142 Ca 0.61 -1.15 0.09 0.00 0.47 0.00 0.00 55.06 55.08 1c0m s HIS 142 Cb -0.39 -1.55 -0.04 0.00 -0.13 0.00 0.00 32.58 30.47 1c0m s HIS 142 CO 0.37 -0.63 -0.19 0.99 -2.47 0.00 0.00 174.74 172.81 1c0m s THR 143 N 1.39 2.78 0.41 0.89 2.01 -0.57 -4.99 115.64 117.56 1c0m s THR 143 Ca 0.03 -1.48 0.04 0.00 0.31 0.00 0.00 61.69 60.59 1c0m s THR 143 Cb -0.13 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.08 1c0m s THR 143 CO -0.09 0.14 0.05 0.42 -0.69 0.00 0.00 174.62 174.45 1c0m s THR 144 N -1.10 1.25 0.06 -0.82 -4.23 -1.26 -1.52 115.64 108.02 1c0m s THR 144 Ca 0.17 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.41 1c0m s THR 144 Cb -0.10 -2.58 0.09 0.00 1.34 0.00 0.00 72.50 71.24 1c0m s THR 144 CO 0.09 0.00 1.19 -0.83 -0.54 0.00 0.00 174.62 174.53 1c0m s GLY 145 N -3.67 -0.11 0.09 3.99 0.00 -0.70 -4.89 107.32 102.03 1c0m s GLY 145 Ca 0.25 0.05 -0.31 0.00 0.00 0.00 0.00 44.72 44.71 1c0m s GLY 145 CO 0.13 3.21 1.32 -0.42 0.00 0.00 0.00 173.10 177.34 1c0m s ILE 146 N -2.22 3.58 -0.30 0.90 -1.09 -1.26 -1.43 121.20 119.37 1c0m s ILE 146 Ca 0.23 1.13 -0.42 0.00 -2.23 0.00 0.00 60.65 59.35 1c0m s ILE 146 Cb -0.00 -3.72 -0.17 0.00 -1.58 0.00 0.00 42.46 36.98 1c0m s ILE 146 CO 0.01 0.08 1.62 -2.65 -1.23 0.00 0.00 174.94 172.77 1c0m n PRO 147 N 4.03 0.70 0.00 2.79 -0.02 -1.26 -0.16 135.00 141.08 1c0m n PRO 147 Ca 0.11 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1c0m n PRO 147 Cb 0.44 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1c0m n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c0m n GLY 148 N 3.81 2.95 3.60 -1.23 0.00 -1.26 -5.02 105.19 108.04 1c0m n GLY 148 Ca 0.27 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.75 1c0m n GLY 148 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c0m n ASN 149 N 0.00 2.44 -0.25 1.61 0.23 0.78 -4.53 115.26 115.54 1c0m n ASN 149 Ca 0.00 0.82 0.04 0.00 -0.53 0.00 0.00 54.58 54.91 1c0m n ASN 149 Cb 0.00 -1.21 0.17 0.00 -2.08 0.00 0.00 39.78 36.66 1c0m n ASN 149 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1c0m h SER 150 N 9.42 0.29 -0.66 0.53 4.64 -1.92 -0.35 113.55 125.50 1c0m h SER 150 Ca -0.39 0.10 0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1c0m h SER 150 Cb 1.31 0.07 -0.12 0.00 -0.31 0.00 0.00 62.40 63.35 1c0m h SER 150 CO 0.98 0.13 -0.12 0.00 -0.87 0.00 0.00 176.83 176.95 1c0m n GLN 151 N -4.99 -0.06 -2.26 4.77 3.00 -1.26 -3.22 117.38 113.37 1c0m n GLN 151 Ca 0.13 1.02 -0.01 0.00 -0.01 0.00 0.00 57.00 58.12 1c0m n GLN 151 Cb 0.38 -1.54 0.06 0.00 0.00 0.00 0.00 30.24 29.13 1c0m n GLN 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1c0m n GLY 152 N -1.39 1.55 0.00 1.08 0.00 -1.05 -4.90 105.19 100.48 1c0m n GLY 152 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1c0m n GLY 152 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1c0m n GLN 153 N -0.71 1.31 -0.15 1.61 -0.06 -0.17 -4.58 117.38 114.63 1c0m n GLN 153 Ca -0.09 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 54.83 1c0m n GLN 153 Cb 0.86 -0.11 0.01 0.00 -4.06 0.00 0.00 30.24 26.94 1c0m n GLN 153 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1c0m h ALA 154 N 0.00 0.57 -0.52 1.69 0.00 -1.57 -2.07 119.26 117.37 1c0m h ALA 154 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1c0m h ALA 154 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1c0m h ALA 154 CO 0.00 0.11 0.01 1.98 0.00 0.00 0.00 179.25 181.34 1c0m h MET 155 N 0.59 0.91 0.00 0.00 1.85 -1.91 -1.50 114.93 114.86 1c0m h MET 155 Ca 0.16 -0.28 -0.07 0.00 -0.61 0.00 0.00 59.70 58.89 1c0m h MET 155 Cb 0.07 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.00 1c0m h MET 155 CO -0.02 0.93 -0.33 -0.24 -0.40 0.00 0.00 176.91 176.84 1c0m h VAL 156 N 0.78 0.77 -0.13 -5.77 3.04 -1.86 -0.84 116.25 112.22 1c0m h VAL 156 Ca 0.15 -1.44 -0.03 0.00 -1.01 0.00 0.00 66.70 64.37 1c0m h VAL 156 Cb 0.51 1.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1c0m h VAL 156 CO 0.02 0.33 -0.04 -0.08 -1.01 0.00 0.00 177.57 176.79 1c0m h GLU 157 N 0.00 0.26 -0.25 4.17 4.22 -1.06 0.84 114.58 122.76 1c0m h GLU 157 Ca -0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.30 1c0m h GLU 157 Cb 0.89 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1c0m h GLU 157 CO 0.04 0.56 0.03 0.00 -2.18 0.00 0.00 179.01 177.47 1c0m h ARG 158 N -0.05 0.36 -0.80 1.92 3.08 -0.94 -0.84 114.38 117.11 1c0m h ARG 158 Ca 0.03 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1c0m h ARG 158 Cb 0.47 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1c0m h ARG 158 CO 0.01 0.37 0.43 0.00 -1.07 0.00 0.00 179.97 179.71 1c0m h ALA 159 N 1.68 1.02 -0.17 0.04 0.00 -0.44 -1.81 119.26 119.59 1c0m h ALA 159 Ca 0.09 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1c0m h ALA 159 Cb 0.19 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1c0m h ALA 159 CO 0.00 0.54 -0.24 -0.91 0.00 0.00 0.00 179.25 178.64 1c0m h ASN 160 N 1.11 -0.76 -0.56 0.00 -0.26 0.63 -0.62 115.58 115.12 1c0m h ASN 160 Ca 0.28 0.13 -0.08 0.00 -0.56 0.00 0.00 56.30 56.07 1c0m h ASN 160 Cb 0.04 0.35 -0.02 0.00 -1.06 0.00 0.00 38.32 37.62 1c0m h ASN 160 CO -0.04 -0.29 0.06 0.03 -1.06 0.00 0.00 177.43 176.13 1c0m h ARG 161 N -0.28 0.98 -0.43 0.81 3.08 -1.31 -0.81 114.38 116.41 1c0m h ARG 161 Ca 0.11 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1c0m h ARG 161 Cb 0.46 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1c0m h ARG 161 CO -0.34 0.93 0.23 -0.07 -1.07 0.00 0.00 179.97 179.64 1c0m h LEU 162 N 0.91 0.54 0.42 3.04 3.38 -0.91 -0.07 115.31 122.62 1c0m h LEU 162 Ca 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1c0m h LEU 162 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1c0m h LEU 162 CO 0.02 0.49 -0.31 0.25 0.09 0.00 0.00 178.44 178.97 1c0m h LEU 163 N 0.56 -0.82 -1.16 1.67 6.46 -0.86 -1.57 115.31 119.59 1c0m h LEU 163 Ca 0.15 0.06 0.08 0.00 -0.12 0.00 0.00 57.88 58.05 1c0m h LEU 163 Cb 0.07 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 40.20 1c0m h LEU 163 CO -0.02 -0.47 0.59 0.11 -0.62 0.00 0.00 178.44 178.02 1c0m h LYS 164 N -0.73 0.94 -0.29 1.25 1.57 -1.00 0.88 116.57 119.20 1c0m h LYS 164 Ca -0.04 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1c0m h LYS 164 Cb 0.62 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1c0m h LYS 164 CO 0.00 0.62 0.11 -0.44 -0.57 0.00 0.00 179.45 179.17 1c0m h ASP 165 N 0.97 0.41 -0.73 0.86 3.32 -0.65 -0.59 116.42 120.00 1c0m h ASP 165 Ca 0.41 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1c0m h ASP 165 Cb 0.31 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1c0m h ASP 165 CO -0.17 0.47 0.47 0.03 -1.72 0.00 0.00 179.24 178.33 1c0m h ARG 166 N 0.31 0.97 -0.50 3.56 -0.00 -0.42 -1.52 114.38 116.78 1c0m h ARG 166 Ca 0.10 -0.07 0.01 0.00 -0.50 0.00 0.00 59.98 59.52 1c0m h ARG 166 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 29.97 29.93 1c0m h ARG 166 CO -0.01 0.66 0.33 0.82 0.00 0.00 0.00 179.97 181.77 1c0m h ILE 167 N 0.99 1.11 0.27 2.04 2.04 -0.45 -0.58 117.51 122.94 1c0m h ILE 167 Ca 0.27 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1c0m h ILE 167 Cb -0.09 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1c0m h ILE 167 CO -0.06 0.12 -0.34 -0.09 0.00 0.00 0.00 178.15 177.78 1c0m h ARG 168 N 0.66 -0.65 -0.70 2.37 2.43 -0.40 0.56 114.38 118.66 1c0m h ARG 168 Ca 0.19 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 1c0m h ARG 168 Cb -0.06 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 1c0m h ARG 168 CO -0.05 -0.43 0.35 0.28 -1.51 0.00 0.00 179.97 178.61 1c0m h VAL 169 N -0.67 0.86 -0.10 0.20 2.07 -1.02 0.25 116.25 117.85 1c0m h VAL 169 Ca -0.01 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1c0m h VAL 169 Cb 0.63 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1c0m h VAL 169 CO -0.11 0.11 -0.07 -0.07 0.02 0.00 0.00 177.57 177.46 1c0m h LEU 170 N 0.60 0.23 0.62 2.57 3.38 -0.91 0.14 115.31 121.93 1c0m h LEU 170 Ca 0.34 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1c0m h LEU 170 Cb 0.35 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1c0m h LEU 170 CO -0.26 0.62 -0.46 0.00 0.09 0.00 0.00 178.44 178.43 1c0m h ALA 171 N 0.61 -1.10 -0.73 1.53 0.00 -0.45 -1.26 119.26 117.86 1c0m h ALA 171 Ca 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1c0m h ALA 171 Cb 0.55 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1c0m h ALA 171 CO 0.02 -1.15 0.44 0.93 0.00 0.00 0.00 179.25 179.50 1c0m h GLU 172 N -1.04 0.99 0.00 0.00 5.08 -0.34 -0.18 114.58 119.09 1c0m h GLU 172 Ca -0.08 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1c0m h GLU 172 Cb 0.86 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1c0m h GLU 172 CO 0.03 0.69 -0.02 0.78 -1.00 0.00 0.00 179.01 179.49 1c0m h GLY 173 N 1.03 0.00 -2.35 -3.84 0.00 -0.29 0.37 103.07 97.99 1c0m h GLY 173 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1c0m h GLY 173 CO -0.05 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.71 1c0m n ASP 174 N -3.29 4.09 0.00 0.19 9.92 -0.32 -4.95 116.55 122.20 1c0m n ASP 174 Ca -0.02 -2.38 0.00 0.00 -0.53 0.00 0.00 54.79 51.85 1c0m n ASP 174 Cb 0.12 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 1c0m n ASP 174 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1c0m n GLY 175 N 0.77 0.48 3.30 0.44 0.00 0.12 -5.02 105.19 105.28 1c0m n GLY 175 Ca 0.21 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1c0m n GLY 175 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c0m s PHE 176 N -2.00 3.31 -0.73 1.61 0.08 -0.23 -4.91 117.98 115.11 1c0m s PHE 176 Ca 0.00 -1.37 0.24 0.00 0.12 0.00 0.00 56.93 55.92 1c0m s PHE 176 Cb 0.00 -3.28 0.29 0.00 -0.57 0.00 0.00 43.02 39.45 1c0m s PHE 176 CO 0.00 -0.89 1.25 -1.33 -0.10 0.00 0.00 175.22 174.15 1c0m n MET 177 N 5.06 0.21 0.00 0.44 2.81 -1.26 -2.80 117.12 121.58 1c0m n MET 177 Ca -0.11 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1c0m n MET 177 Cb 0.42 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1c0m n MET 177 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1c0m n LYS 178 N -1.90 2.27 -1.71 0.03 -0.00 -1.26 -5.02 118.16 110.57 1c0m n LYS 178 Ca 0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.91 1c0m n LYS 178 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.41 1c0m n LYS 178 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1c0m n ARG 179 N 0.00 2.51 -2.85 -1.58 0.63 -1.26 -4.82 116.66 109.28 1c0m n ARG 179 Ca 0.00 0.90 -0.40 0.00 -0.92 0.00 0.00 57.85 57.42 1c0m n ARG 179 Cb 0.00 -2.67 -0.05 0.00 0.45 0.00 0.00 32.46 30.19 1c0m n ARG 179 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1c0m s ILE 180 N 0.43 4.56 0.24 5.15 -5.25 -0.17 -4.97 121.20 121.19 1c0m s ILE 180 Ca 0.70 1.87 -0.28 0.00 -0.99 0.00 0.00 60.65 61.95 1c0m s ILE 180 Cb -0.56 -4.23 -0.16 0.00 2.95 0.00 0.00 42.46 40.47 1c0m s ILE 180 CO 0.43 0.36 0.70 -2.65 -1.79 0.00 0.00 174.94 171.99 1c0m n PRO 181 N 2.62 0.52 -0.10 0.37 -0.02 -1.26 -4.76 135.00 132.37 1c0m n PRO 181 Ca -0.00 0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.58 1c0m n PRO 181 Cb 0.49 -1.33 -0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1c0m n PRO 181 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1c0m h THR 182 N 1.35 1.06 -0.29 3.45 2.02 -1.93 -2.34 112.91 116.23 1c0m h THR 182 Ca -0.33 -0.15 0.08 0.00 0.77 0.00 0.00 66.41 66.78 1c0m h THR 182 Cb 1.40 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1c0m h THR 182 CO 0.58 0.08 0.25 0.77 0.37 0.00 0.00 175.52 177.57 1c0m h SER 183 N 0.44 0.00 0.12 4.18 4.64 -2.01 -2.03 113.55 118.89 1c0m h SER 183 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1c0m h SER 183 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1c0m h SER 183 CO -0.05 0.00 -0.83 0.29 -0.87 0.00 0.00 176.83 175.37 1c0m n LYS 184 N -4.10 0.11 -0.18 4.77 4.01 -0.92 -4.54 118.16 117.30 1c0m n LYS 184 Ca 0.04 -0.09 -0.03 0.00 -0.51 0.00 0.00 58.31 57.72 1c0m n LYS 184 Cb 0.40 -1.50 0.07 0.00 -0.51 0.00 0.00 35.03 33.49 1c0m n LYS 184 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1c0m h GLN 185 N 0.22 0.51 -0.23 1.97 4.20 -0.88 -2.51 115.11 118.39 1c0m h GLN 185 Ca 0.00 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1c0m h GLN 185 Cb 0.52 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1c0m h GLN 185 CO 0.00 0.34 -0.09 0.78 -0.67 0.00 0.00 178.83 179.19 1c0m h GLY 186 N 0.53 0.11 0.95 3.46 0.00 -1.80 -1.23 103.07 105.09 1c0m h GLY 186 Ca 0.25 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 1c0m h GLY 186 CO -0.18 -0.12 0.11 -2.09 0.00 0.00 0.00 176.54 174.26 1c0m h GLU 187 N -0.06 0.71 -0.62 4.80 4.81 -1.83 -1.88 114.58 120.51 1c0m h GLU 187 Ca 0.12 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1c0m h GLU 187 Cb 0.23 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1c0m h GLU 187 CO -0.27 0.70 0.40 1.25 -0.73 0.00 0.00 179.01 180.37 1c0m h LEU 188 N 0.58 0.67 -0.61 1.64 6.46 -1.21 0.53 115.31 123.37 1c0m h LEU 188 Ca 0.14 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1c0m h LEU 188 Cb 0.31 -0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 40.03 1c0m h LEU 188 CO 0.00 0.48 0.31 0.25 -0.62 0.00 0.00 178.44 178.86 1c0m h LEU 189 N 0.80 0.43 -0.65 2.25 5.85 -1.00 0.30 115.31 123.29 1c0m h LEU 189 Ca 0.24 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.90 1c0m h LEU 189 Cb -0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1c0m h LEU 189 CO -0.07 0.28 -0.04 0.00 -0.34 0.00 0.00 178.44 178.27 1c0m h ALA 190 N 1.34 0.86 -0.75 1.25 0.00 -0.44 -2.01 119.26 119.52 1c0m h ALA 190 Ca 0.28 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1c0m h ALA 190 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1c0m h ALA 190 CO -0.20 0.66 0.35 0.87 0.00 0.00 0.00 179.25 180.93 1c0m h LYS 191 N 0.92 1.08 0.16 0.00 1.57 0.15 -1.17 116.57 119.28 1c0m h LYS 191 Ca 0.16 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c0m h LYS 191 Cb 0.59 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1c0m h LYS 191 CO 0.04 0.85 -0.11 0.00 -0.57 0.00 0.00 179.45 179.65 1c0m h ALA 192 N 1.31 -0.26 -0.95 3.86 0.00 0.04 -1.78 119.26 121.48 1c0m h ALA 192 Ca 0.26 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1c0m h ALA 192 Cb 0.13 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1c0m h ALA 192 CO -0.03 -0.65 0.61 0.52 0.00 0.00 0.00 179.25 179.70 1c0m h MET 193 N -0.27 1.00 -0.87 0.00 2.86 -1.07 0.94 114.93 117.51 1c0m h MET 193 Ca -0.01 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1c0m h MET 193 Cb 0.24 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1c0m h MET 193 CO -0.00 0.66 0.48 -0.92 1.06 0.00 0.00 176.91 178.20 1c0m h TYR 194 N 1.03 1.19 -0.05 -0.22 3.20 -0.65 -0.24 116.97 121.23 1c0m h TYR 194 Ca 0.42 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.23 1c0m h TYR 194 Cb 0.29 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1c0m h TYR 194 CO -0.00 0.82 -0.13 0.00 -1.64 0.00 0.00 178.16 177.21 1c0m h ALA 195 N 1.26 0.09 -0.41 1.82 0.00 -0.41 -0.28 119.26 121.33 1c0m h ALA 195 Ca 0.31 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1c0m h ALA 195 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1c0m h ALA 195 CO -0.05 -0.02 0.08 -0.07 0.00 0.00 0.00 179.25 179.19 1c0m h LEU 196 N -0.34 0.56 0.00 0.00 3.38 -0.75 -2.73 115.31 115.44 1c0m h LEU 196 Ca -0.00 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 1c0m h LEU 196 Cb 0.73 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1c0m h LEU 196 CO 0.03 0.58 -2.11 0.59 0.09 0.00 0.00 178.44 177.62 1c0m n ASN 197 N -4.31 0.13 -0.27 -0.43 3.02 -0.11 -4.52 115.26 108.77 1c0m n ASN 197 Ca 0.02 0.06 0.09 0.00 -0.03 0.00 0.00 54.58 54.73 1c0m n ASN 197 Cb 0.21 1.21 -0.04 0.00 -0.61 0.00 0.00 39.78 40.54 1c0m n ASN 197 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c0m n HIS 198 N -2.60 0.00 -4.94 3.10 8.25 -0.12 -1.36 115.22 117.55 1c0m n HIS 198 Ca -0.19 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.96 1c0m n HIS 198 Cb 0.91 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.88 1c0m n HIS 198 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1c0m s LYS 199 N -2.44 2.01 0.63 -0.41 1.02 -1.03 -4.94 119.74 114.58 1c0m s LYS 199 Ca 0.13 -1.00 -0.18 0.00 0.02 0.00 0.00 55.97 54.94 1c0m s LYS 199 Cb 0.15 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.36 1c0m s LYS 199 CO 0.60 0.54 1.24 -1.21 -0.92 0.00 0.00 175.35 175.61 1c0m s GLU 200 N -1.09 2.69 -0.12 1.68 2.02 -1.26 -4.70 118.70 117.91 1c0m s GLU 200 Ca 0.12 1.91 -0.15 0.00 0.02 0.00 0.00 54.97 56.87 1c0m s GLU 200 Cb -0.10 -1.88 -0.13 0.00 0.10 0.00 0.00 34.13 32.11 1c0m s GLU 200 CO 0.02 -1.45 0.40 0.00 0.02 0.00 0.00 175.26 174.24 1c0m h ARG 201 N 0.58 0.00 0.00 1.61 -0.00 -1.87 -3.50 114.38 111.20 1c0m h ARG 201 Ca -0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 58.98 1c0m h ARG 201 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.28 1c0m h ARG 201 CO 0.54 0.51 0.00 0.41 0.00 0.00 0.00 179.97 181.43 1c0m n GLY 202 N 1.69 -0.70 0.29 0.04 0.00 -1.26 -4.98 105.19 100.27 1c0m n GLY 202 Ca -0.05 0.38 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 1c0m n GLY 202 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1c0m h GLU 203 N 0.00 -0.65 -6.88 1.61 4.22 -2.00 -3.44 114.58 107.44 1c0m h GLU 203 Ca 0.00 0.04 -0.55 0.00 0.08 0.00 0.00 59.36 58.93 1c0m h GLU 203 Cb 0.00 0.15 0.11 0.00 0.50 0.00 0.00 28.75 29.51 1c0m h GLU 203 CO 0.00 -0.44 0.69 -1.71 -2.18 0.00 0.00 179.01 175.38 1c0m n ASN 204 N -4.91 3.48 -0.71 1.04 4.05 -1.26 -4.91 115.26 112.04 1c0m n ASN 204 Ca -0.08 1.22 0.12 0.00 0.45 0.00 0.00 54.58 56.29 1c0m n ASN 204 Cb 0.27 -1.58 0.16 0.00 1.23 0.00 0.00 39.78 39.86 1c0m n ASN 204 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1c0m n THR 205 N 0.42 0.00 -5.17 -0.44 -1.04 -1.26 -4.48 114.28 102.30 1c0m n THR 205 Ca 0.02 -0.37 -0.30 0.00 -2.04 0.00 0.00 64.05 61.36 1c0m n THR 205 Cb 0.38 1.20 -0.16 0.00 -1.82 0.00 0.00 70.33 69.93 1c0m n THR 205 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1c0m s LYS 206 N -2.17 1.98 0.52 -2.82 1.02 -1.26 -5.05 119.74 111.97 1c0m s LYS 206 Ca 0.27 -0.95 -0.07 0.00 0.02 0.00 0.00 55.97 55.23 1c0m s LYS 206 Cb 0.20 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.50 1c0m s LYS 206 CO 0.40 0.53 0.86 0.95 -0.92 0.00 0.00 175.35 177.17 1c0m s THR 207 N -0.65 4.78 0.24 2.17 -4.23 -1.26 -4.79 115.64 111.90 1c0m s THR 207 Ca 0.10 0.36 -0.05 0.00 -1.18 0.00 0.00 61.69 60.92 1c0m s THR 207 Cb -0.10 -3.84 0.20 0.00 1.34 0.00 0.00 72.50 70.10 1c0m s THR 207 CO -0.00 -0.90 1.76 -0.65 -0.54 0.00 0.00 174.62 174.29 1c0m h PRO 208 N 0.06 0.54 -0.43 3.99 0.11 -1.74 0.92 132.00 135.45 1c0m h PRO 208 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1c0m h PRO 208 Cb 1.20 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1c0m h PRO 208 CO 0.62 0.36 0.27 -0.84 -0.21 0.00 0.00 178.00 178.20 1c0m h ILE 209 N 0.56 1.12 -0.25 4.15 3.07 -1.52 0.51 117.51 125.15 1c0m h ILE 209 Ca 0.39 -0.23 -0.14 0.00 1.55 0.00 0.00 64.86 66.43 1c0m h ILE 209 Cb 0.50 0.50 -0.01 0.00 -0.27 0.00 0.00 36.82 37.54 1c0m h ILE 209 CO -0.33 0.12 -0.43 1.56 -1.05 0.00 0.00 178.15 178.01 1c0m h GLN 210 N 0.58 0.61 -0.03 0.16 4.20 -1.16 -0.54 115.11 118.92 1c0m h GLN 210 Ca 0.16 -0.33 -0.21 0.00 0.06 0.00 0.00 58.65 58.33 1c0m h GLN 210 Cb -0.05 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1c0m h GLN 210 CO -0.03 0.92 -0.86 0.87 -0.67 0.00 0.00 178.83 179.06 1c0m h LYS 211 N 0.49 0.43 -0.00 1.46 1.57 0.18 -1.11 116.57 119.59 1c0m h LYS 211 Ca 0.04 -0.42 -0.10 0.00 -1.87 0.00 0.00 60.65 58.30 1c0m h LYS 211 Cb 0.95 0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.38 1c0m h LYS 211 CO 0.09 1.07 -0.39 1.25 -0.57 0.00 0.00 179.45 180.90 1c0m h HIS 212 N 0.26 0.39 -0.00 -1.35 2.76 0.05 -3.39 115.15 113.88 1c0m h HIS 212 Ca -0.06 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1c0m h HIS 212 Cb 1.48 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.39 1c0m h HIS 212 CO 0.06 1.02 -0.52 0.91 -1.30 0.00 0.00 177.93 178.10 1c0m n TRP 213 N -4.39 0.00 -3.93 5.26 7.02 -0.22 -4.87 117.44 116.31 1c0m n TRP 213 Ca -0.10 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.97 1c0m n TRP 213 Cb 0.57 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.49 1c0m n TRP 213 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1c0m n ARG 214 N -0.87 -0.61 -2.00 -0.99 5.12 -0.42 -4.88 116.66 112.00 1c0m n ARG 214 Ca 0.04 0.25 -0.36 0.00 -1.93 0.00 0.00 57.85 55.85 1c0m n ARG 214 Cb 0.25 -3.00 0.03 0.00 -1.16 0.00 0.00 32.46 28.59 1c0m n ARG 214 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1c0m s PRO 215 N -6.80 2.97 0.08 5.56 0.04 -1.26 -5.03 135.00 130.56 1c0m s PRO 215 Ca 0.45 1.84 -0.27 0.00 0.04 0.00 0.00 61.00 63.07 1c0m s PRO 215 Cb -0.22 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.46 1c0m s PRO 215 CO 0.93 -1.21 0.94 -0.08 0.04 0.00 0.00 177.00 177.62 1c0m s THR 216 N -1.58 0.00 -0.29 1.26 -1.32 -1.26 -5.10 115.64 107.35 1c0m s THR 216 Ca 0.77 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 1c0m s THR 216 Cb -0.31 -1.58 0.06 0.00 -1.51 0.00 0.00 72.50 69.16 1c0m s THR 216 CO 0.33 0.00 -0.04 -0.69 -2.21 0.00 0.00 174.62 172.01 1c0m s VAL 217 N -3.20 2.66 0.10 5.08 1.01 -1.26 -5.08 120.40 119.72 1c0m s VAL 217 Ca 0.09 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1c0m s VAL 217 Cb -0.01 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 1c0m s VAL 217 CO -0.03 -0.09 1.05 -0.76 0.00 0.00 0.00 175.10 175.27 1c0m s LEU 218 N 1.19 4.45 0.00 3.92 1.43 -1.26 -4.94 118.68 123.47 1c0m s LEU 218 Ca -0.06 1.90 0.21 0.00 -1.03 0.00 0.00 54.13 55.14 1c0m s LEU 218 Cb -0.20 -3.59 0.53 0.00 0.03 0.00 0.00 46.19 42.97 1c0m s LEU 218 CO -0.03 -0.22 1.45 0.35 0.23 0.00 0.00 176.35 178.13 1c0m n THR 219 N 3.06 0.87 -3.60 5.49 -2.24 -1.26 -4.97 114.28 111.63 1c0m n THR 219 Ca 0.04 -0.93 -0.09 0.00 -2.27 0.00 0.00 64.05 60.80 1c0m n THR 219 Cb 0.48 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.32 1c0m n THR 219 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1c0m s GLU 220 N -1.10 1.30 0.00 -0.78 -1.05 -1.26 -5.05 118.70 110.76 1c0m s GLU 220 Ca 0.42 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 1c0m s GLU 220 Cb 0.22 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.44 1c0m s GLU 220 CO 0.30 -0.58 0.00 0.41 0.95 0.00 0.00 175.26 176.34 1c0m n GLY 221 N -0.39 -1.44 3.75 -3.83 0.00 0.25 -4.99 105.19 98.54 1c0m n GLY 221 Ca -0.10 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1c0m n GLY 221 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c0m s PRO 222 N -2.79 2.41 0.23 1.61 0.04 -1.26 -4.40 135.00 130.85 1c0m s PRO 222 Ca 0.00 1.47 -0.31 0.00 0.04 0.00 0.00 61.00 62.20 1c0m s PRO 222 Cb 0.00 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.54 1c0m s PRO 222 CO 0.00 -1.56 1.56 -2.14 0.04 0.00 0.00 177.00 174.89 1c0m s PRO 223 N -4.21 4.19 0.37 0.56 0.02 -1.26 -2.80 135.00 131.87 1c0m s PRO 223 Ca 0.68 2.44 0.04 0.00 0.02 0.00 0.00 61.00 64.17 1c0m s PRO 223 Cb -0.22 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.16 1c0m s PRO 223 CO 0.46 -0.58 0.09 0.54 -0.33 0.00 0.00 177.00 177.18 1c0m s VAL 224 N 0.49 0.90 0.02 3.83 0.11 0.72 -2.06 120.40 124.40 1c0m s VAL 224 Ca 0.66 -2.00 0.03 0.00 -2.93 0.00 0.00 61.98 57.74 1c0m s VAL 224 Cb -0.45 -2.55 -0.01 0.00 -1.53 0.00 0.00 36.38 31.83 1c0m s VAL 224 CO 0.40 0.00 -0.11 -1.59 -3.33 0.00 0.00 175.10 170.47 1c0m s LYS 225 N -3.82 0.76 -0.06 1.54 -2.85 0.77 -3.57 119.74 112.52 1c0m s LYS 225 Ca 0.29 -0.54 0.04 0.00 -1.00 0.00 0.00 55.97 54.77 1c0m s LYS 225 Cb 0.06 -0.72 -0.00 0.00 -2.06 0.00 0.00 37.83 35.11 1c0m s LYS 225 CO 0.14 0.18 -0.20 0.96 0.10 0.00 0.00 175.35 176.54 1c0m s ILE 226 N -0.61 1.65 -0.26 3.79 -4.36 -0.67 -1.86 121.20 118.87 1c0m s ILE 226 Ca 0.01 -0.82 -0.29 0.00 -0.26 0.00 0.00 60.65 59.29 1c0m s ILE 226 Cb -0.06 -1.42 -0.02 0.00 1.25 0.00 0.00 42.46 42.21 1c0m s ILE 226 CO 0.00 0.47 1.54 -0.60 0.24 0.00 0.00 174.94 176.59 1c0m s ARG 227 N 0.13 3.78 0.76 0.37 3.52 -0.83 -1.68 118.95 125.00 1c0m s ARG 227 Ca -0.08 1.50 -0.09 0.00 -0.13 0.00 0.00 55.73 56.94 1c0m s ARG 227 Cb -0.14 -4.01 0.09 0.00 -1.56 0.00 0.00 34.95 29.34 1c0m s ARG 227 CO 0.04 -1.30 1.09 -1.50 -0.81 0.00 0.00 175.30 172.82 1c0m s ILE 228 N 5.11 2.17 0.65 4.11 2.07 0.91 -4.89 121.20 131.34 1c0m s ILE 228 Ca 0.68 -0.20 0.29 0.00 -1.41 0.00 0.00 60.65 60.01 1c0m s ILE 228 Cb -0.22 -2.97 0.31 0.00 0.13 0.00 0.00 42.46 39.71 1c0m s ILE 228 CO 0.28 0.00 1.90 -0.33 -1.91 0.00 0.00 174.94 174.88 1c0m h GLU 229 N -0.84 0.00 -0.01 3.50 5.08 -1.94 0.23 114.58 120.60 1c0m h GLU 229 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1c0m h GLU 229 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1c0m h GLU 229 CO 0.57 0.00 -0.01 0.25 -1.00 0.00 0.00 179.01 178.82 1c0m n THR 230 N -3.03 0.00 -0.38 1.13 -2.24 -1.26 -4.88 114.28 103.62 1c0m n THR 230 Ca -0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1c0m n THR 230 Cb 0.43 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1c0m n THR 230 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c0m n GLY 231 N 1.09 1.46 3.87 3.38 0.00 0.80 -5.03 105.19 110.75 1c0m n GLY 231 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1c0m n GLY 231 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c0m s GLU 232 N -0.28 3.76 -0.50 1.61 2.02 -1.25 -4.77 118.70 119.28 1c0m s GLU 232 Ca 0.00 0.70 -0.07 0.00 0.02 0.00 0.00 54.97 55.62 1c0m s GLU 232 Cb 0.00 -2.20 0.13 0.00 0.10 0.00 0.00 34.13 32.16 1c0m s GLU 232 CO 0.00 -0.30 0.36 -1.58 0.02 0.00 0.00 175.26 173.76 1c0m s TRP 233 N -2.74 3.48 -0.04 1.61 0.52 -1.26 -0.06 118.94 120.45 1c0m s TRP 233 Ca 0.55 -2.12 -0.23 0.00 0.02 0.00 0.00 56.10 54.32 1c0m s TRP 233 Cb -0.10 -3.42 -0.04 0.00 -1.15 0.00 0.00 33.47 28.75 1c0m s TRP 233 CO 0.39 -0.97 0.67 -1.83 0.02 0.00 0.00 176.95 175.23 1c0m s GLU 234 N 1.03 4.41 0.16 4.98 -1.05 -0.68 -4.75 118.70 122.81 1c0m s GLU 234 Ca 0.09 0.84 -0.02 0.00 -0.15 0.00 0.00 54.97 55.73 1c0m s GLU 234 Cb -0.24 -3.41 0.04 0.00 -0.44 0.00 0.00 34.13 30.08 1c0m s GLU 234 CO -0.02 0.17 0.22 1.63 0.95 0.00 0.00 175.26 178.21 1c0m n LYS 235 N 3.39 -0.01 -0.25 -4.83 4.01 -1.26 -1.67 118.16 117.55 1c0m n LYS 235 Ca -0.03 -0.41 0.00 0.00 -0.51 0.00 0.00 58.31 57.36 1c0m n LYS 235 Cb 0.51 -0.21 0.00 0.00 -0.51 0.00 0.00 35.03 34.82 1c0m n LYS 235 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1c0m n GLY 236 N 3.49 0.78 3.47 0.72 0.00 -1.26 -4.91 105.19 107.47 1c0m n GLY 236 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1c0m n GLY 236 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c0m s TRP 237 N -2.19 2.38 0.00 1.61 0.52 -1.23 -1.02 118.94 119.02 1c0m s TRP 237 Ca 0.00 -0.32 0.05 0.00 0.02 0.00 0.00 56.10 55.85 1c0m s TRP 237 Cb 0.00 -1.14 -0.01 0.00 -1.15 0.00 0.00 33.47 31.16 1c0m s TRP 237 CO 0.00 0.55 -0.15 -0.80 0.02 0.00 0.00 176.95 176.57 1c0m s ASN 238 N -2.90 1.71 -0.02 2.95 -0.87 0.12 -0.20 114.94 115.72 1c0m s ASN 238 Ca 0.24 -0.32 -0.30 0.00 -1.57 0.00 0.00 52.86 50.91 1c0m s ASN 238 Cb -0.07 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.25 40.96 1c0m s ASN 238 CO 0.12 0.14 1.02 -0.69 -2.57 0.00 0.00 177.10 175.12 1c0m s VAL 239 N -0.49 4.74 -0.25 1.60 1.01 -1.12 -0.65 120.40 125.24 1c0m s VAL 239 Ca 0.05 1.98 -0.12 0.00 0.00 0.00 0.00 61.98 63.89 1c0m s VAL 239 Cb -0.06 -4.27 -0.16 0.00 0.00 0.00 0.00 36.38 31.89 1c0m s VAL 239 CO 0.00 0.11 -0.16 0.18 0.00 0.00 0.00 175.10 175.23 1c0m n LEU 240 N 4.22 2.19 -3.57 3.92 4.77 0.86 0.86 117.00 130.25 1c0m n LEU 240 Ca 0.07 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1c0m n LEU 240 Cb 0.50 -0.89 -0.06 0.00 -2.33 0.00 0.00 43.42 40.63 1c0m n LEU 240 CO 0.52 0.61 0.43 0.54 -1.33 0.00 0.00 177.39 178.17 1c0m s VAL 241 N -2.49 0.00 0.17 4.08 0.11 -1.19 -4.71 120.40 116.37 1c0m s VAL 241 Ca -0.35 -0.00 0.05 0.00 -2.93 0.00 0.00 61.98 58.75 1c0m s VAL 241 Cb 0.11 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1c0m s VAL 241 CO 0.55 -0.00 0.15 0.26 -3.33 0.00 0.00 175.10 172.73 1c0m s TRP 242 N -0.46 3.17 0.00 1.54 0.52 -1.26 -0.47 118.94 121.98 1c0m s TRP 242 Ca -0.06 -0.01 0.00 0.00 0.02 0.00 0.00 56.10 56.05 1c0m s TRP 242 Cb -0.02 -1.52 0.00 0.00 -1.15 0.00 0.00 33.47 30.78 1c0m s TRP 242 CO 0.06 0.52 0.00 0.41 0.02 0.00 0.00 176.95 177.96 1c0m n GLY 243 N -0.39 2.69 3.31 0.98 0.00 0.52 -4.98 105.19 107.32 1c0m n GLY 243 Ca -0.08 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 1c0m n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c0m n ARG 244 N -0.62 -2.41 -1.24 1.61 5.12 -1.26 0.10 116.66 117.97 1c0m n ARG 244 Ca 0.00 0.20 -0.05 0.00 -1.93 0.00 0.00 57.85 56.08 1c0m n ARG 244 Cb 0.00 -4.79 -0.02 0.00 -1.16 0.00 0.00 32.46 26.49 1c0m n ARG 244 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c0m n GLY 245 N -0.86 0.69 3.14 -0.13 0.00 -1.26 -5.02 105.19 101.75 1c0m n GLY 245 Ca 0.02 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 1c0m n GLY 245 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c0m s TYR 246 N -2.19 1.05 -0.08 1.61 2.02 0.29 -1.86 117.35 118.19 1c0m s TYR 246 Ca 0.00 -0.47 0.04 0.00 -0.37 0.00 0.00 57.07 56.27 1c0m s TYR 246 Cb 0.00 -0.60 -0.01 0.00 -0.40 0.00 0.00 41.96 40.95 1c0m s TYR 246 CO 0.00 0.01 -0.22 0.00 -1.57 0.00 0.00 175.55 173.77 1c0m s ALA 247 N -1.31 2.26 -0.26 3.71 0.00 0.11 -0.35 121.76 125.92 1c0m s ALA 247 Ca -0.04 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.79 1c0m s ALA 247 Cb -0.10 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1c0m s ALA 247 CO 0.02 0.36 0.28 0.00 0.00 0.00 0.00 175.76 176.42 1c0m s ALA 248 N 0.05 3.56 0.04 0.00 0.00 0.38 -0.42 121.76 125.38 1c0m s ALA 248 Ca -0.09 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.08 1c0m s ALA 248 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1c0m s ALA 248 CO 0.06 -0.50 -0.26 0.14 0.00 0.00 0.00 175.76 175.19 1c0m s VAL 249 N 1.71 2.11 -0.08 0.00 -7.23 -0.21 -0.10 120.40 116.60 1c0m s VAL 249 Ca 0.12 -1.38 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1c0m s VAL 249 Cb -0.15 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 1c0m s VAL 249 CO 0.09 0.36 -0.16 -0.75 -0.31 0.00 0.00 175.10 174.33 1c0m s LYS 250 N -1.22 2.86 -0.20 4.82 2.20 0.17 -1.41 119.74 126.97 1c0m s LYS 250 Ca 0.11 -0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 54.71 1c0m s LYS 250 Cb -0.10 -2.44 -0.00 0.00 -1.51 0.00 0.00 37.83 33.78 1c0m s LYS 250 CO 0.02 0.42 0.97 1.21 -0.36 0.00 0.00 175.35 177.61 1c0m s ASN 251 N -0.19 7.07 0.00 1.43 3.84 0.13 -0.70 114.94 126.51 1c0m s ASN 251 Ca -0.00 1.33 0.00 0.00 0.21 0.00 0.00 52.86 54.40 1c0m s ASN 251 Cb -0.13 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.05 1c0m s ASN 251 CO 0.03 -0.56 0.74 -2.11 -2.79 0.00 0.00 177.10 172.41 1c0m n ARG 252 N 5.85 0.77 -0.02 0.43 1.85 -0.19 -0.08 116.66 125.27 1c0m n ARG 252 Ca 0.09 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.88 1c0m n ARG 252 Cb 0.47 -1.02 -0.02 0.00 -1.05 0.00 0.00 32.46 30.84 1c0m n ARG 252 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1c0m n ASP 253 N -0.46 1.03 -0.69 2.89 8.00 -1.26 -4.78 116.55 121.29 1c0m n ASP 253 Ca 0.00 0.16 0.12 0.00 0.71 0.00 0.00 54.79 55.78 1c0m n ASP 253 Cb 0.01 -0.38 0.13 0.00 -0.02 0.00 0.00 41.12 40.86 1c0m n ASP 253 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1c0m n THR 254 N -3.63 0.00 -1.24 -3.53 -1.04 -1.22 -4.95 114.28 98.66 1c0m n THR 254 Ca -0.12 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 61.43 1c0m n THR 254 Cb 0.41 1.23 -0.04 0.00 -1.82 0.00 0.00 70.33 70.10 1c0m n THR 254 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1c0m n ASP 255 N 0.58 -4.96 -4.73 8.00 8.00 0.89 -4.92 116.55 119.41 1c0m n ASP 255 Ca 0.13 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.47 1c0m n ASP 255 Cb 0.51 -3.78 -0.03 0.00 -0.02 0.00 0.00 41.12 37.79 1c0m n ASP 255 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1c0m s LYS 256 N -2.77 4.50 -0.16 -1.24 2.20 -1.25 -4.67 119.74 116.35 1c0m s LYS 256 Ca 0.00 1.83 -0.00 0.00 -0.36 0.00 0.00 55.97 57.44 1c0m s LYS 256 Cb 0.00 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1c0m s LYS 256 CO 0.00 -0.08 -0.15 0.14 -0.36 0.00 0.00 175.35 174.91 1c0m s VAL 257 N 0.05 2.69 0.15 4.02 -7.23 -1.26 -0.69 120.40 118.12 1c0m s VAL 257 Ca 0.53 -0.76 0.04 0.00 -1.81 0.00 0.00 61.98 59.98 1c0m s VAL 257 Cb -0.32 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1c0m s VAL 257 CO 0.35 0.51 -0.08 0.27 -0.31 0.00 0.00 175.10 175.84 1c0m s ILE 258 N 0.92 1.06 -0.19 -0.62 -4.36 -0.50 -4.98 121.20 112.53 1c0m s ILE 258 Ca -0.03 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.21 1c0m s ILE 258 Cb -0.15 -1.86 -0.05 0.00 1.25 0.00 0.00 42.46 41.65 1c0m s ILE 258 CO -0.02 -0.73 0.20 0.26 0.24 0.00 0.00 174.94 174.90 1c0m s TRP 259 N -3.40 3.42 -0.02 1.37 0.52 -1.26 -1.04 118.94 118.53 1c0m s TRP 259 Ca 0.17 0.43 0.02 0.00 0.02 0.00 0.00 56.10 56.74 1c0m s TRP 259 Cb 0.03 -2.25 0.00 0.00 -1.15 0.00 0.00 33.47 30.10 1c0m s TRP 259 CO 0.00 0.23 -0.07 0.08 0.02 0.00 0.00 176.95 177.22 1c0m s VAL 260 N 0.51 0.58 0.02 4.03 1.01 0.45 -4.96 120.40 122.04 1c0m s VAL 260 Ca 0.12 -0.26 -0.36 0.00 0.00 0.00 0.00 61.98 61.47 1c0m s VAL 260 Cb -0.12 -0.52 -0.15 0.00 0.00 0.00 0.00 36.38 35.59 1c0m s VAL 260 CO 0.01 0.19 1.58 -2.65 0.00 0.00 0.00 175.10 174.22 1c0m n PRO 261 N 3.24 1.65 -0.35 2.72 -0.02 -1.26 0.04 135.00 141.01 1c0m n PRO 261 Ca -0.17 0.60 0.30 0.00 -2.02 0.00 0.00 63.50 62.21 1c0m n PRO 261 Cb 0.55 -2.32 0.56 0.00 -0.02 0.00 0.00 33.50 32.27 1c0m n PRO 261 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c0m h SER 262 N 6.23 0.37 0.37 2.55 0.02 -1.65 0.40 113.55 121.84 1c0m h SER 262 Ca -0.47 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 1c0m h SER 262 Cb 1.30 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 64.02 1c0m h SER 262 CO 0.87 -0.27 -0.03 0.08 -1.14 0.00 0.00 176.83 176.35 1c0m h ARG 263 N 0.14 0.00 -0.89 3.45 0.11 -1.88 -2.37 114.38 112.93 1c0m h ARG 263 Ca 0.80 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 60.51 1c0m h ARG 263 Cb 2.12 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 32.98 1c0m h ARG 263 CO -0.63 0.03 0.47 1.63 0.10 0.00 0.00 179.97 181.57 1c0m n LYS 264 N -3.24 2.90 -4.72 0.08 5.02 0.14 -4.92 118.16 113.42 1c0m n LYS 264 Ca -0.02 -2.96 -0.25 0.00 -2.02 0.00 0.00 58.31 53.06 1c0m n LYS 264 Cb 0.17 -2.17 -0.14 0.00 -0.02 0.00 0.00 35.03 32.87 1c0m n LYS 264 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c0m s VAL 265 N -3.08 1.58 -0.01 -0.18 1.01 -0.89 -1.97 120.40 116.85 1c0m s VAL 265 Ca 0.55 -1.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1c0m s VAL 265 Cb 0.45 -1.35 0.06 0.00 0.00 0.00 0.00 36.38 35.53 1c0m s VAL 265 CO 0.12 0.26 0.56 -0.54 0.00 0.00 0.00 175.10 175.50 1c0m s LYS 266 N -0.94 0.97 1.09 2.72 1.02 -0.78 -4.97 119.74 118.85 1c0m s LYS 266 Ca 0.07 0.03 -0.12 0.00 0.02 0.00 0.00 55.97 55.97 1c0m s LYS 266 Cb -0.08 0.45 0.24 0.00 -0.52 0.00 0.00 37.83 37.92 1c0m s LYS 266 CO 0.01 -0.31 1.04 -2.30 -0.92 0.00 0.00 175.35 172.87 1c0m n PRO 267 N 0.84 -1.76 -3.36 -1.68 -0.02 -1.26 -0.16 135.00 127.59 1c0m n PRO 267 Ca -0.19 -0.47 -0.13 0.00 -2.02 0.00 0.00 63.50 60.69 1c0m n PRO 267 Cb 0.58 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.74 1c0m n PRO 267 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1c0m s ASP 268 N -2.47 0.95 0.00 2.55 3.68 -0.88 -4.42 116.67 116.08 1c0m s ASP 268 Ca 0.68 -0.44 0.14 0.00 2.13 0.00 0.00 52.55 55.05 1c0m s ASP 268 Cb -0.24 0.82 0.81 0.00 -1.45 0.00 0.00 42.92 42.86 1c0m s ASP 268 CO 0.63 -0.36 1.23 0.00 0.13 0.00 0.00 175.17 176.80