#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 -3.90 0.00 0.99 -0.00 -1.26 -4.67 117.00 108.16 1c0m n LEU 55 Ca 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 1c0m n LEU 55 Cb 0.00 -0.89 0.00 0.00 -0.00 0.00 0.00 43.42 42.53 1c0m n LEU 55 CO 0.00 -5.08 0.00 0.61 -0.00 0.00 0.00 177.39 172.92 1c0m n GLY 56 N 2.78 1.81 3.80 1.47 0.00 -1.26 -4.99 105.19 108.80 1c0m n GLY 56 Ca 0.03 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1c0m n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c0m s PRO 57 N -2.23 2.73 -1.72 1.61 0.04 -1.26 -3.43 135.00 130.73 1c0m s PRO 57 Ca 0.00 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1c0m s PRO 57 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1c0m s PRO 57 CO 0.00 -1.27 0.00 1.28 0.04 0.00 0.00 177.00 177.05 1c0m n LEU 58 N -3.13 -1.43 -0.10 -3.56 4.77 -1.26 -4.88 117.00 107.41 1c0m n LEU 58 Ca 0.08 0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 56.21 1c0m n LEU 58 Cb 0.53 -2.48 -0.05 0.00 -2.33 0.00 0.00 43.42 39.09 1c0m n LEU 58 CO 0.54 -0.67 -0.72 0.00 -1.33 0.00 0.00 177.39 175.20 1c0m n GLN 59 N -2.55 0.53 -4.19 3.23 1.13 -1.22 -1.44 117.38 112.86 1c0m n GLN 59 Ca -0.18 0.36 -0.20 0.00 -1.94 0.00 0.00 57.00 55.03 1c0m n GLN 59 Cb 0.60 -1.56 -0.16 0.00 0.11 0.00 0.00 30.24 29.23 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 -2.58 0.56 0.18 5.09 1.01 -1.26 -1.72 121.20 122.48 1c0m s ILE 60 Ca -0.27 -0.14 0.10 0.00 0.00 0.00 0.00 60.65 60.34 1c0m s ILE 60 Cb 0.06 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 1c0m s ILE 60 CO 0.41 0.23 -0.16 0.26 0.00 0.00 0.00 174.94 175.68 1c0m s TRP 61 N 0.87 2.50 -0.08 3.97 0.52 -0.03 -1.39 118.94 125.30 1c0m s TRP 61 Ca -0.12 -0.28 0.04 0.00 0.02 0.00 0.00 56.10 55.76 1c0m s TRP 61 Cb -0.14 -1.23 0.00 0.00 -1.15 0.00 0.00 33.47 30.95 1c0m s TRP 61 CO 0.00 0.51 -0.20 -0.65 0.02 0.00 0.00 176.95 176.63 1c0m s GLN 62 N -2.76 2.44 0.06 4.98 -0.21 -0.74 0.15 119.66 123.58 1c0m s GLN 62 Ca 0.23 -0.72 0.04 0.00 0.02 0.00 0.00 55.36 54.94 1c0m s GLN 62 Cb -0.08 -1.93 -0.03 0.00 1.00 0.00 0.00 33.01 31.97 1c0m s GLN 62 CO 0.13 0.17 -0.13 0.99 -2.12 0.00 0.00 175.29 174.34 1c0m s THR 63 N 0.32 0.97 0.17 -0.19 2.01 -0.18 -1.16 115.64 117.58 1c0m s THR 63 Ca -0.14 -1.21 -0.23 0.00 0.31 0.00 0.00 61.69 60.43 1c0m s THR 63 Cb -0.16 -0.95 0.07 0.00 0.01 0.00 0.00 72.50 71.48 1c0m s THR 63 CO 0.06 -0.23 1.02 1.51 -0.69 0.00 0.00 174.62 176.28 1c0m s ASP 64 N -1.62 -0.06 0.27 3.53 -4.77 -0.21 -4.42 116.67 109.39 1c0m s ASP 64 Ca -0.03 -0.58 0.10 0.00 -3.30 0.00 0.00 52.55 48.73 1c0m s ASP 64 Cb -0.10 0.50 -0.04 0.00 -1.09 0.00 0.00 42.92 42.18 1c0m s ASP 64 CO 0.02 -0.96 -0.04 -0.36 0.70 0.00 0.00 175.17 174.53 1c0m s PHE 65 N -2.55 2.61 -0.19 2.11 0.40 -1.26 0.28 117.98 119.38 1c0m s PHE 65 Ca 0.18 -0.26 -0.18 0.00 -0.60 0.00 0.00 56.93 56.08 1c0m s PHE 65 Cb -0.02 -1.18 0.05 0.00 0.51 0.00 0.00 43.02 42.38 1c0m s PHE 65 CO 0.04 0.63 0.51 -0.08 0.70 0.00 0.00 175.22 177.02 1c0m s THR 66 N -2.38 -0.00 0.03 0.64 -1.32 -0.20 -4.94 115.64 107.47 1c0m s THR 66 Ca 0.31 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.51 1c0m s THR 66 Cb -0.06 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.17 1c0m s THR 66 CO 0.19 0.00 0.93 -0.22 -2.21 0.00 0.00 174.62 173.31 1c0m s LEU 67 N 0.33 4.41 -0.32 9.08 2.96 -1.26 -1.03 118.68 132.84 1c0m s LEU 67 Ca -0.00 1.64 -0.01 0.00 -0.22 0.00 0.00 54.13 55.53 1c0m s LEU 67 Cb -0.04 -3.50 0.13 0.00 0.50 0.00 0.00 46.19 43.27 1c0m s LEU 67 CO -0.00 -0.17 0.20 -0.70 -1.32 0.00 0.00 176.35 174.36 1c0m s GLU 68 N 0.61 0.39 0.39 1.98 2.56 0.20 -4.97 118.70 119.86 1c0m s GLU 68 Ca 0.48 -0.84 0.14 0.00 0.00 0.00 0.00 54.97 54.75 1c0m s GLU 68 Cb -0.21 -1.12 0.98 0.00 2.00 0.00 0.00 34.13 35.78 1c0m s GLU 68 CO 0.27 -1.11 1.87 -1.00 -0.56 0.00 0.00 175.26 174.72 1c0m h PRO 69 N 7.71 0.50 0.00 4.30 0.13 -1.96 -0.13 132.00 142.54 1c0m h PRO 69 Ca -0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1c0m h PRO 69 Cb 1.01 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1c0m h PRO 69 CO 0.33 0.33 0.07 0.00 -0.23 0.00 0.00 178.00 178.50 1c0m h ARG 70 N 0.51 0.00 -0.09 0.86 3.08 -1.95 0.10 114.38 116.90 1c0m h ARG 70 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 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 -0.12 -1.07 0.00 0.00 179.97 178.59 1c0m n MET 71 N -2.54 2.18 -1.60 0.04 1.56 -0.06 -1.13 117.12 115.56 1c0m n MET 71 Ca -0.02 -1.91 -0.40 0.00 -0.27 0.00 0.00 57.70 55.10 1c0m n MET 71 Cb 0.11 -1.44 0.02 0.00 2.15 0.00 0.00 33.22 34.06 1c0m n MET 71 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1c0m n ALA 72 N 1.29 0.14 -0.04 -5.12 0.00 0.02 -2.78 120.51 114.02 1c0m n ALA 72 Ca 0.14 0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.62 1c0m n ALA 72 Cb 0.57 -2.08 -0.05 0.00 0.00 0.00 0.00 19.45 17.89 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 1.18 0.24 -3.85 0.00 0.11 -1.94 -3.46 132.00 124.28 1c0m h PRO 73 Ca -0.46 -0.03 -0.50 0.00 0.11 0.00 0.00 66.00 65.12 1c0m h PRO 73 Cb 1.35 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 32.44 1c0m h PRO 73 CO 0.55 0.28 2.54 0.54 -0.21 0.00 0.00 178.00 181.69 1c0m n ARG 74 N -4.89 1.92 0.00 1.05 5.12 -1.12 -4.58 116.66 114.16 1c0m n ARG 74 Ca -0.04 -1.66 0.14 0.00 -1.93 0.00 0.00 57.85 54.36 1c0m n ARG 74 Cb 0.09 -2.67 0.65 0.00 -1.16 0.00 0.00 32.46 29.37 1c0m n ARG 74 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1c0m n SER 75 N 5.53 0.05 -4.49 0.55 2.88 -1.19 -3.87 113.62 113.07 1c0m n SER 75 Ca 0.47 0.20 -0.43 0.00 -1.33 0.00 0.00 58.87 57.78 1c0m n SER 75 Cb 0.25 -0.37 -0.08 0.00 -0.75 0.00 0.00 64.21 63.26 1c0m n SER 75 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1c0m s TRP 76 N -2.84 3.11 -0.23 0.66 0.52 -0.64 -0.63 118.94 118.90 1c0m s TRP 76 Ca 0.19 -0.26 -0.19 0.00 0.02 0.00 0.00 56.10 55.87 1c0m s TRP 76 Cb 0.19 -3.16 -0.03 0.00 -1.15 0.00 0.00 33.47 29.33 1c0m s TRP 76 CO 0.51 -0.81 0.54 -0.51 0.02 0.00 0.00 176.95 176.70 1c0m s LEU 77 N 2.48 4.09 -0.13 2.99 1.43 -0.20 -0.08 118.68 129.26 1c0m s LEU 77 Ca 0.17 0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 53.66 1c0m s LEU 77 Cb -0.16 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1c0m s LEU 77 CO 0.16 -0.26 0.72 0.00 0.23 0.00 0.00 176.35 177.20 1c0m s ALA 78 N 2.06 3.44 -0.06 4.21 0.00 0.18 -1.04 121.76 130.56 1c0m s ALA 78 Ca 0.23 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1c0m s ALA 78 Cb -0.16 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1c0m s ALA 78 CO 0.09 -0.37 -0.16 0.08 0.00 0.00 0.00 175.76 175.40 1c0m s VAL 79 N 1.45 1.38 0.02 0.00 1.01 0.14 -2.43 120.40 121.98 1c0m s VAL 79 Ca 0.36 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1c0m s VAL 79 Cb -0.17 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 1c0m s VAL 79 CO 0.15 0.41 -0.10 0.28 0.00 0.00 0.00 175.10 175.83 1c0m s THR 80 N 0.31 0.76 -0.02 3.92 -1.32 -0.94 -1.05 115.64 117.30 1c0m s THR 80 Ca -0.10 -0.69 0.01 0.00 -1.21 0.00 0.00 61.69 59.70 1c0m s THR 80 Cb -0.14 -0.69 0.01 0.00 -1.51 0.00 0.00 72.50 70.17 1c0m s THR 80 CO 0.04 0.02 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.75 1c0m s VAL 81 N -0.62 0.30 -0.36 5.08 1.01 -0.31 -1.81 120.40 123.68 1c0m s VAL 81 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1c0m s VAL 81 Cb -0.06 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1c0m s VAL 81 CO 0.00 0.14 1.09 -0.62 0.00 0.00 0.00 175.10 175.71 1c0m s ASP 82 N 0.53 6.85 0.27 3.32 -1.08 -0.49 -1.79 116.67 124.28 1c0m s ASP 82 Ca -0.06 0.89 0.16 0.00 -0.52 0.00 0.00 52.55 53.02 1c0m s ASP 82 Cb -0.09 -2.55 0.89 0.00 -1.46 0.00 0.00 42.92 39.71 1c0m s ASP 82 CO -0.01 -0.99 1.47 0.35 0.52 0.00 0.00 175.17 176.51 1c0m n THR 83 N 6.15 1.04 -0.12 1.71 -2.24 -0.49 0.53 114.28 120.85 1c0m n THR 83 Ca 0.12 0.71 -0.24 0.00 -2.27 0.00 0.00 64.05 62.37 1c0m n THR 83 Cb 0.48 -1.71 -0.10 0.00 -2.10 0.00 0.00 70.33 66.90 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 -1.68 1.40 0.07 6.98 0.00 -1.26 -4.64 120.51 121.38 1c0m n ALA 84 Ca -0.01 -1.01 0.08 0.00 0.00 0.00 0.00 53.44 52.50 1c0m n ALA 84 Cb 0.11 0.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.61 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 -3.81 0.74 0.00 0.00 3.41 -1.13 -4.85 113.62 107.99 1c0m n SER 85 Ca -0.47 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1c0m n SER 85 Cb 0.89 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 1c0m n SER 85 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c0m n SER 86 N -2.68 -2.77 -4.77 4.04 7.64 0.19 -4.33 113.62 110.93 1c0m n SER 86 Ca -0.03 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.45 1c0m n SER 86 Cb 0.63 -0.88 -0.02 0.00 -1.01 0.00 0.00 64.21 62.94 1c0m n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c0m s ALA 87 N -2.18 3.30 0.02 -0.43 0.00 -1.25 -4.70 121.76 116.51 1c0m s ALA 87 Ca 0.00 1.11 0.06 0.00 0.00 0.00 0.00 51.96 53.13 1c0m s ALA 87 Cb 0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1c0m s ALA 87 CO 0.00 -0.60 -0.18 0.96 0.00 0.00 0.00 175.76 175.94 1c0m s ILE 88 N -1.27 1.46 -0.04 0.00 -5.25 -1.26 -1.40 121.20 113.43 1c0m s ILE 88 Ca 0.53 -1.00 0.05 0.00 -0.99 0.00 0.00 60.65 59.24 1c0m s ILE 88 Cb -0.35 -1.26 -0.01 0.00 2.95 0.00 0.00 42.46 43.79 1c0m s ILE 88 CO 0.45 0.23 -0.20 -0.69 -1.79 0.00 0.00 174.94 172.94 1c0m s VAL 89 N -0.68 1.68 0.01 8.37 1.01 -0.75 -4.92 120.40 125.13 1c0m s VAL 89 Ca 0.06 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1c0m s VAL 89 Cb -0.08 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1c0m s VAL 89 CO 0.01 0.48 -0.08 0.54 0.00 0.00 0.00 175.10 176.05 1c0m s VAL 90 N -0.10 0.59 0.02 2.92 0.11 -1.26 -2.22 120.40 120.45 1c0m s VAL 90 Ca -0.02 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 58.48 1c0m s VAL 90 Cb -0.12 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1c0m s VAL 90 CO 0.02 -0.01 -0.04 0.42 -3.33 0.00 0.00 175.10 172.16 1c0m s THR 91 N -0.54 0.29 -0.01 5.04 -4.23 -1.02 -4.99 115.64 110.19 1c0m s THR 91 Ca -0.01 -0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 59.81 1c0m s THR 91 Cb -0.05 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 1c0m s THR 91 CO 0.00 -0.25 0.13 0.00 -0.54 0.00 0.00 174.62 173.96 1c0m s GLN 92 N -0.99 3.25 0.03 3.99 -2.07 -1.26 -0.64 119.66 121.97 1c0m s GLN 92 Ca -0.08 -0.41 -0.02 0.00 -1.82 0.00 0.00 55.36 53.03 1c0m s GLN 92 Cb -0.07 -2.98 -0.02 0.00 -1.09 0.00 0.00 33.01 28.86 1c0m s GLN 92 CO -0.00 0.66 0.01 -1.01 -1.32 0.00 0.00 175.29 173.63 1c0m s HIS 93 N -1.26 0.31 0.07 9.60 3.76 0.88 -4.97 115.29 123.68 1c0m s HIS 93 Ca 0.25 -0.66 -0.18 0.00 -0.15 0.00 0.00 55.06 54.32 1c0m s HIS 93 Cb -0.12 -0.23 -0.11 0.00 1.11 0.00 0.00 32.58 33.23 1c0m s HIS 93 CO 0.16 -0.30 1.40 0.78 -0.85 0.00 0.00 174.74 175.93 1c0m h GLY 94 N 3.90 0.54 -5.00 -2.22 0.00 -1.84 -1.68 103.07 96.78 1c0m h GLY 94 Ca -0.33 -0.53 -0.19 0.00 0.00 0.00 0.00 47.33 46.28 1c0m h GLY 94 CO 0.51 0.48 -0.71 0.50 0.00 0.00 0.00 176.54 177.32 1c0m s ARG 95 N -4.41 0.32 -0.45 4.80 0.52 -1.26 -4.64 118.95 113.83 1c0m s ARG 95 Ca -0.13 -0.58 -0.29 0.00 -0.52 0.00 0.00 55.73 54.21 1c0m s ARG 95 Cb 0.07 0.04 0.02 0.00 0.52 0.00 0.00 34.95 35.59 1c0m s ARG 95 CO 0.78 -0.03 1.30 0.08 0.02 0.00 0.00 175.30 177.45 1c0m s VAL 96 N -1.32 4.02 0.10 3.52 1.01 -1.26 -4.83 120.40 121.63 1c0m s VAL 96 Ca -0.14 1.03 0.02 0.00 0.00 0.00 0.00 61.98 62.90 1c0m s VAL 96 Cb -0.09 -4.38 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 1c0m s VAL 96 CO -0.01 -0.88 0.07 0.35 0.00 0.00 0.00 175.10 174.63 1c0m n THR 97 N 6.99 0.00 0.03 3.92 -2.24 -1.26 -4.90 114.28 116.81 1c0m n THR 97 Ca 0.14 -0.68 -0.20 0.00 -2.27 0.00 0.00 64.05 61.05 1c0m n THR 97 Cb 0.48 0.32 -0.14 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.55 0.39 -0.29 3.42 0.02 -1.91 -3.18 113.55 112.55 1c0m h SER 98 Ca -0.07 -0.94 -0.00 0.00 -0.84 0.00 0.00 61.79 59.94 1c0m h SER 98 Cb 0.34 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1c0m h SER 98 CO 0.11 1.38 0.18 1.62 -1.14 0.00 0.00 176.83 178.97 1c0m h VAL 99 N -0.45 1.09 -0.09 2.27 3.04 -1.97 -1.59 116.25 118.56 1c0m h VAL 99 Ca -0.15 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1c0m h VAL 99 Cb 1.58 0.67 -0.00 0.00 -2.01 0.00 0.00 31.29 31.53 1c0m h VAL 99 CO 0.11 0.10 0.04 0.00 -1.01 0.00 0.00 177.57 176.81 1c0m h ALA 100 N 1.78 0.11 -0.09 3.17 0.00 -1.88 0.12 119.26 122.46 1c0m h ALA 100 Ca 0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1c0m h ALA 100 Cb -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1c0m h ALA 100 CO -0.02 -0.32 -0.26 -0.39 0.00 0.00 0.00 179.25 178.25 1c0m h VAL 101 N 0.01 1.23 -0.36 0.00 -1.51 -1.43 0.05 116.25 114.24 1c0m h VAL 101 Ca 0.03 -1.08 -0.09 0.00 -1.23 0.00 0.00 66.70 64.33 1c0m h VAL 101 Cb 0.13 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 1c0m h VAL 101 CO -0.00 0.32 -0.11 1.56 -1.23 0.00 0.00 177.57 178.11 1c0m h GLN 102 N 0.15 0.72 -0.34 5.19 4.20 -0.88 0.14 115.11 124.29 1c0m h GLN 102 Ca 0.02 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 1c0m h GLN 102 Cb 0.55 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1c0m h GLN 102 CO 0.04 0.88 0.14 0.45 -0.67 0.00 0.00 178.83 179.67 1c0m h HIS 103 N 0.51 0.52 -0.07 2.96 3.86 -0.33 -1.21 115.15 121.39 1c0m h HIS 103 Ca 0.09 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1c0m h HIS 103 Cb 0.63 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 1c0m h HIS 103 CO 0.05 0.48 -0.03 1.25 0.86 0.00 0.00 177.93 180.54 1c0m h HIS 104 N 0.41 -0.08 -0.60 2.45 -0.00 -0.80 -1.66 115.15 114.87 1c0m h HIS 104 Ca 0.11 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.43 1c0m h HIS 104 Cb 0.18 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 1c0m h HIS 104 CO -0.00 -0.05 0.12 -1.49 -0.00 0.00 0.00 177.93 176.50 1c0m h TRP 105 N -0.03 1.00 -0.50 5.26 6.55 -0.61 0.25 115.95 127.86 1c0m h TRP 105 Ca 0.04 -0.11 0.05 0.00 0.95 0.00 0.00 58.89 59.81 1c0m h TRP 105 Cb 0.09 -0.28 -0.05 0.00 -0.86 0.00 0.00 29.16 28.06 1c0m h TRP 105 CO -0.14 0.84 0.25 0.00 -1.05 0.00 0.00 178.44 178.33 1c0m h ALA 106 N 1.22 0.64 0.42 1.49 0.00 -0.91 0.21 119.26 122.33 1c0m h ALA 106 Ca 0.19 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1c0m h ALA 106 Cb 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1c0m h ALA 106 CO 0.01 -0.10 -0.20 1.15 0.00 0.00 0.00 179.25 180.10 1c0m h THR 107 N 0.48 0.56 -0.83 0.00 2.02 -0.72 -1.55 112.91 112.88 1c0m h THR 107 Ca 0.22 -0.33 0.18 0.00 0.77 0.00 0.00 66.41 67.25 1c0m h THR 107 Cb 0.14 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 1c0m h THR 107 CO -0.16 0.06 0.55 0.00 0.37 0.00 0.00 175.52 176.34 1c0m h ALA 108 N -0.28 2.18 -0.23 6.16 0.00 -0.21 0.39 119.26 127.26 1c0m h ALA 108 Ca -0.06 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1c0m h ALA 108 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1c0m h ALA 108 CO 0.09 -0.42 -0.12 0.82 0.00 0.00 0.00 179.25 179.62 1c0m h ILE 109 N 0.40 1.30 -0.11 0.00 2.04 -0.30 0.17 117.51 121.02 1c0m h ILE 109 Ca 0.42 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 65.11 1c0m h ILE 109 Cb 1.03 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1c0m h ILE 109 CO -0.14 0.37 0.10 0.00 0.00 0.00 0.00 178.15 178.47 1c0m h ALA 110 N 0.71 1.84 0.00 1.87 0.00 0.06 0.13 119.26 123.87 1c0m h ALA 110 Ca 0.05 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1c0m h ALA 110 Cb 0.62 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1c0m h ALA 110 CO 0.04 -0.15 -1.11 0.28 0.00 0.00 0.00 179.25 178.31 1c0m h VAL 111 N 0.00 0.71 0.00 0.00 2.07 -0.81 -3.43 116.25 114.79 1c0m h VAL 111 Ca 0.05 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1c0m h VAL 111 Cb 0.24 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1c0m h VAL 111 CO -0.00 0.24 -1.78 0.18 0.02 0.00 0.00 177.57 176.23 1c0m n LEU 112 N -4.47 0.21 0.00 2.57 4.32 0.57 -5.11 117.00 115.09 1c0m n LEU 112 Ca -0.27 -0.11 0.00 0.00 -0.02 0.00 0.00 56.01 55.61 1c0m n LEU 112 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 1c0m n LEU 112 CO 0.17 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1c0m n GLY 113 N 1.31 0.91 3.67 -0.72 0.00 0.45 -4.94 105.19 105.87 1c0m n GLY 113 Ca -0.02 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 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 -1.12 4.29 0.46 1.61 3.52 -1.26 -4.33 118.95 122.12 1c0m s ARG 114 Ca 0.00 1.03 -0.07 0.00 -0.13 0.00 0.00 55.73 56.56 1c0m s ARG 114 Cb 0.00 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 1c0m s ARG 114 CO 0.00 -0.36 0.79 -1.25 -0.81 0.00 0.00 175.30 173.67 1c0m s PRO 115 N 2.26 3.62 -0.06 5.12 0.04 -1.26 -4.89 135.00 139.83 1c0m s PRO 115 Ca 0.38 0.32 -0.22 0.00 0.04 0.00 0.00 61.00 61.52 1c0m s PRO 115 Cb -0.16 -2.36 -0.30 0.00 0.04 0.00 0.00 34.50 31.71 1c0m s PRO 115 CO 0.12 -0.17 0.85 0.87 0.04 0.00 0.00 177.00 178.70 1c0m h LYS 116 N 0.54 0.27 -3.50 4.56 1.79 -1.29 -3.44 116.57 115.50 1c0m h LYS 116 Ca -0.47 -0.45 -0.15 0.00 -2.18 0.00 0.00 60.65 57.40 1c0m h LYS 116 Cb 1.20 0.17 -0.22 0.00 -1.58 0.00 0.00 32.23 31.80 1c0m h LYS 116 CO 0.62 1.22 -0.51 0.00 -1.08 0.00 0.00 179.45 179.70 1c0m s ALA 117 N -2.41 -0.32 -0.02 3.86 0.00 -0.70 -0.74 121.76 121.43 1c0m s ALA 117 Ca -0.15 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 51.83 1c0m s ALA 117 Cb 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 1c0m s ALA 117 CO 0.81 -0.18 -0.19 0.42 0.00 0.00 0.00 175.76 176.62 1c0m s ILE 118 N -1.10 1.49 -0.08 0.00 1.01 0.12 -0.85 121.20 121.78 1c0m s ILE 118 Ca -0.12 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1c0m s ILE 118 Cb -0.06 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1c0m s ILE 118 CO 0.01 0.42 -0.11 -0.54 0.00 0.00 0.00 174.94 174.72 1c0m s LYS 119 N -0.40 2.81 0.30 2.79 1.02 0.12 -1.45 119.74 124.94 1c0m s LYS 119 Ca 0.06 -0.63 -0.05 0.00 0.02 0.00 0.00 55.97 55.37 1c0m s LYS 119 Cb -0.08 -2.53 -0.00 0.00 -0.52 0.00 0.00 37.83 34.70 1c0m s LYS 119 CO -0.00 0.54 0.45 0.95 -0.92 0.00 0.00 175.35 176.37 1c0m s THR 120 N -0.50 0.00 0.00 2.17 -4.23 -0.59 -1.01 115.64 111.47 1c0m s THR 120 Ca 0.07 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 1c0m s THR 120 Cb -0.12 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1c0m s THR 120 CO 0.02 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.20 1c0m n ASP 121 N -1.02 0.00 -2.28 3.99 5.68 -1.26 -1.69 116.55 119.97 1c0m n ASP 121 Ca 0.00 -0.93 -0.33 0.00 -0.50 0.00 0.00 54.79 53.03 1c0m n ASP 121 Cb 0.62 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.69 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 -2.79 7.11 -4.79 -1.12 0.23 -0.67 -4.28 115.26 108.95 1c0m n ASN 122 Ca 0.00 -3.77 -0.33 0.00 -0.53 0.00 0.00 54.58 49.95 1c0m n ASN 122 Cb 0.00 -0.92 0.01 0.00 -2.08 0.00 0.00 39.78 36.80 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 -1.93 2.21 0.40 4.83 0.00 -1.26 -4.83 107.32 106.73 1c0m s GLY 123 Ca 0.63 0.48 0.18 0.00 0.00 0.00 0.00 44.72 46.01 1c0m s GLY 123 CO 0.00 0.81 1.78 1.76 0.00 0.00 0.00 173.10 177.45 1c0m h SER 124 N 0.51 0.46 0.41 1.64 0.02 -1.96 -0.53 113.55 114.10 1c0m h SER 124 Ca -0.47 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1c0m h SER 124 Cb 1.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 1c0m h SER 124 CO 0.57 0.10 -0.04 0.00 -1.14 0.00 0.00 176.83 176.32 1c0m n PHE 126 N -3.27 0.05 -0.28 0.00 3.72 -0.23 -4.44 117.46 113.00 1c0m n PHE 126 Ca -0.02 0.02 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 1c0m n PHE 126 Cb 0.19 -0.72 0.25 0.00 -0.94 0.00 0.00 39.48 38.26 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 -2.48 1.00 -1.31 4.37 -2.24 -1.06 -4.58 114.28 107.99 1c0m n THR 127 Ca -0.15 -1.00 -0.29 0.00 -2.27 0.00 0.00 64.05 60.34 1c0m n THR 127 Cb 0.81 0.50 0.18 0.00 -2.10 0.00 0.00 70.33 69.72 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 -1.00 2.49 0.07 3.42 1.04 -0.73 -4.90 113.70 114.09 1c0m s SER 128 Ca 0.37 0.92 -0.15 0.00 0.48 0.00 0.00 55.95 57.57 1c0m s SER 128 Cb 0.19 -1.42 -0.18 0.00 0.10 0.00 0.00 66.02 64.71 1c0m s SER 128 CO 0.25 -3.18 1.24 0.50 0.98 0.00 0.00 173.24 173.03 1c0m h LYS 129 N -1.93 0.66 -0.54 4.02 3.64 -1.95 -2.82 116.57 117.65 1c0m h LYS 129 Ca -0.51 -0.58 -0.08 0.00 -1.27 0.00 0.00 60.65 58.21 1c0m h LYS 129 Cb 1.32 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 1c0m h LYS 129 CO 0.53 1.19 0.01 0.66 -2.27 0.00 0.00 179.45 179.57 1c0m h SER 130 N 0.32 0.93 -0.21 4.20 4.64 -1.98 -1.79 113.55 119.68 1c0m h SER 130 Ca -0.06 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1c0m h SER 130 Cb 1.37 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1c0m h SER 130 CO 0.15 1.01 0.13 0.74 -0.87 0.00 0.00 176.83 177.99 1c0m h THR 131 N 0.83 1.06 -0.41 2.95 2.02 -1.86 0.44 112.91 117.94 1c0m h THR 131 Ca 0.16 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.22 1c0m h THR 131 Cb 0.52 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1c0m h THR 131 CO 0.03 0.06 0.23 0.03 0.37 0.00 0.00 175.52 176.24 1c0m h ARG 132 N 0.27 0.45 -0.46 6.66 2.47 -1.38 -0.84 114.38 121.55 1c0m h ARG 132 Ca 0.07 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 58.68 1c0m h ARG 132 Cb -0.01 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1c0m h ARG 132 CO -0.02 0.30 -0.09 0.93 0.56 0.00 0.00 179.97 181.65 1c0m h GLU 133 N 0.47 0.81 0.18 0.04 5.08 -1.05 -1.34 114.58 118.77 1c0m h GLU 133 Ca 0.17 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1c0m h GLU 133 Cb 0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1c0m h GLU 133 CO -0.09 0.87 -0.25 2.35 -1.00 0.00 0.00 179.01 180.89 1c0m h TRP 134 N 0.74 -0.68 -0.76 4.33 7.01 0.66 0.57 115.95 127.81 1c0m h TRP 134 Ca 0.13 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.11 1c0m h TRP 134 Cb 0.58 0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 27.88 1c0m h TRP 134 CO 0.03 -0.36 0.37 -0.07 -2.79 0.00 0.00 178.44 175.62 1c0m h LEU 135 N -0.50 0.99 -0.43 0.65 3.38 -1.07 -1.65 115.31 116.69 1c0m h LEU 135 Ca 0.01 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1c0m h LEU 135 Cb 0.49 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1c0m h LEU 135 CO -0.10 0.84 0.13 0.00 0.09 0.00 0.00 178.44 179.39 1c0m h ALA 136 N 1.19 0.50 -0.75 1.53 0.00 -0.76 0.69 119.26 121.65 1c0m h ALA 136 Ca 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1c0m h ALA 136 Cb 0.11 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1c0m h ALA 136 CO -0.03 -0.27 0.41 0.00 0.00 0.00 0.00 179.25 179.36 1c0m h ARG 137 N 0.28 1.04 0.00 0.00 3.08 -0.41 0.36 114.38 118.72 1c0m h ARG 137 Ca 0.21 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1c0m h ARG 137 Cb 0.23 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1c0m h ARG 137 CO -0.24 0.76 0.00 0.91 -1.07 0.00 0.00 179.97 180.33 1c0m n TRP 138 N -4.36 0.00 -3.12 3.04 7.02 -0.20 -4.92 117.44 114.91 1c0m n TRP 138 Ca 0.08 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.41 1c0m n TRP 138 Cb 0.10 -0.41 0.05 0.00 -2.42 0.00 0.00 31.31 28.62 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 1.34 -0.01 3.40 6.99 0.00 0.22 -5.02 105.19 112.12 1c0m n GLY 139 Ca 0.10 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.16 3.32 0.15 -0.61 1.01 -0.51 -4.94 121.20 116.47 1c0m s ILE 140 Ca 0.34 -0.56 -0.31 0.00 0.00 0.00 0.00 60.65 60.13 1c0m s ILE 140 Cb -0.15 -2.43 -0.08 0.00 0.01 0.00 0.00 42.46 39.81 1c0m s ILE 140 CO 0.42 0.50 1.36 0.00 0.00 0.00 0.00 174.94 177.23 1c0m s ALA 141 N 0.51 3.57 -0.15 9.38 0.00 0.09 -4.54 121.76 130.62 1c0m s ALA 141 Ca -0.07 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.03 1c0m s ALA 141 Cb -0.15 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1c0m s ALA 141 CO 0.04 -0.59 -0.18 -1.58 0.00 0.00 0.00 175.76 173.45 1c0m s HIS 142 N 0.70 2.43 0.06 0.00 2.46 -1.26 0.11 115.29 119.79 1c0m s HIS 142 Ca 0.62 -1.33 0.08 0.00 0.47 0.00 0.00 55.06 54.89 1c0m s HIS 142 Cb -0.37 -1.71 -0.03 0.00 -0.13 0.00 0.00 32.58 30.33 1c0m s HIS 142 CO 0.34 -0.67 -0.18 0.99 -2.47 0.00 0.00 174.74 172.74 1c0m s THR 143 N 1.20 2.77 0.34 0.89 2.01 -0.53 -4.99 115.64 117.34 1c0m s THR 143 Ca 0.00 -1.29 0.04 0.00 0.31 0.00 0.00 61.69 60.75 1c0m s THR 143 Cb -0.14 -2.20 -0.06 0.00 0.01 0.00 0.00 72.50 70.11 1c0m s THR 143 CO -0.08 0.27 0.05 0.42 -0.69 0.00 0.00 174.62 174.59 1c0m s THR 144 N -0.99 1.28 0.08 -0.82 -4.23 -1.26 -1.55 115.64 108.16 1c0m s THR 144 Ca 0.15 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.40 1c0m s THR 144 Cb -0.10 -2.80 0.09 0.00 1.34 0.00 0.00 72.50 71.03 1c0m s THR 144 CO 0.07 0.00 1.16 -0.83 -0.54 0.00 0.00 174.62 174.47 1c0m s GLY 145 N -3.53 -0.12 0.15 3.99 0.00 -0.68 -4.90 107.32 102.23 1c0m s GLY 145 Ca 0.35 0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.84 1c0m s GLY 145 CO 0.16 2.49 1.24 -0.26 0.00 0.00 0.00 173.10 176.73 1c0m s ILE 146 N -2.33 3.59 -0.11 0.90 -4.36 -1.26 -1.67 121.20 115.95 1c0m s ILE 146 Ca 0.21 1.25 -0.39 0.00 -0.26 0.00 0.00 60.65 61.46 1c0m s ILE 146 Cb -0.00 -3.80 -0.17 0.00 1.25 0.00 0.00 42.46 39.74 1c0m s ILE 146 CO 0.01 0.16 1.50 -0.81 0.24 0.00 0.00 174.94 176.04 1c0m n PRO 147 N 3.08 0.96 0.00 0.37 -0.04 -1.26 -0.40 135.00 137.70 1c0m n PRO 147 Ca 0.07 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1c0m n PRO 147 Cb 0.44 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1c0m n PRO 147 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c0m n GLY 148 N 3.22 3.43 3.56 0.55 0.00 -1.26 -5.02 105.19 109.68 1c0m n GLY 148 Ca 0.23 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.70 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 2.16 -0.36 1.61 0.23 0.46 -4.52 115.26 114.84 1c0m n ASN 149 Ca 0.00 0.79 0.07 0.00 -0.53 0.00 0.00 54.58 54.91 1c0m n ASN 149 Cb 0.00 -1.17 0.24 0.00 -2.08 0.00 0.00 39.78 36.78 1c0m n ASN 149 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c0m h SER 150 N 9.37 0.90 -0.76 0.53 0.02 -1.92 -0.96 113.55 120.72 1c0m h SER 150 Ca -0.35 0.05 0.23 0.00 -0.84 0.00 0.00 61.79 60.88 1c0m h SER 150 Cb 1.33 -0.12 -0.14 0.00 0.14 0.00 0.00 62.40 63.60 1c0m h SER 150 CO 1.00 0.46 0.10 1.67 -1.14 0.00 0.00 176.83 178.92 1c0m n GLN 151 N -4.64 -0.06 -1.83 3.45 7.27 -1.26 -3.19 117.38 117.12 1c0m n GLN 151 Ca 0.19 1.12 -0.02 0.00 0.07 0.00 0.00 57.00 58.36 1c0m n GLN 151 Cb 0.37 -1.83 0.02 0.00 2.41 0.00 0.00 30.24 31.21 1c0m n GLN 151 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c0m n GLY 152 N -1.34 1.21 0.00 1.69 0.00 -1.01 -4.90 105.19 100.83 1c0m n GLY 152 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1c0m n GLY 152 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c0m n GLN 153 N -0.38 0.25 -0.09 1.61 1.13 -0.40 -4.59 117.38 114.92 1c0m n GLN 153 Ca -0.12 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.86 1c0m n GLN 153 Cb 0.86 -0.02 -0.00 0.00 0.11 0.00 0.00 30.24 31.19 1c0m n GLN 153 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1c0m h ALA 154 N 0.00 0.37 -0.42 -1.58 0.00 -1.60 -1.75 119.26 114.28 1c0m h ALA 154 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1c0m h ALA 154 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1c0m h ALA 154 CO 0.00 -0.23 0.10 1.98 0.00 0.00 0.00 179.25 181.10 1c0m h MET 155 N 0.31 0.68 0.00 0.00 1.85 -1.91 -1.52 114.93 114.34 1c0m h MET 155 Ca 0.13 -0.17 -0.07 0.00 -0.61 0.00 0.00 59.70 58.98 1c0m h MET 155 Cb 0.05 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 31.98 1c0m h MET 155 CO -0.09 0.70 -0.34 -0.24 -0.40 0.00 0.00 176.91 176.53 1c0m h VAL 156 N 0.55 0.88 -0.03 -5.77 3.04 -1.86 -0.65 116.25 112.40 1c0m h VAL 156 Ca 0.13 -1.37 -0.00 0.00 -1.01 0.00 0.00 66.70 64.45 1c0m h VAL 156 Cb 0.32 1.83 -0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1c0m h VAL 156 CO 0.00 0.33 0.01 -0.08 -1.01 0.00 0.00 177.57 176.82 1c0m h GLU 157 N 0.00 0.06 -0.73 4.17 4.57 -0.98 0.76 114.58 122.43 1c0m h GLU 157 Ca -0.00 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1c0m h GLU 157 Cb 0.80 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.35 1c0m h GLU 157 CO 0.04 0.30 0.48 0.00 -1.18 0.00 0.00 179.01 178.65 1c0m h ARG 158 N -0.20 0.86 -0.78 1.92 3.08 -0.94 -0.89 114.38 117.44 1c0m h ARG 158 Ca 0.01 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1c0m h ARG 158 Cb 0.27 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1c0m h ARG 158 CO 0.00 0.57 0.30 0.00 -1.07 0.00 0.00 179.97 179.78 1c0m h ALA 159 N 1.57 1.06 -0.16 0.04 0.00 -0.38 -2.00 119.26 119.39 1c0m h ALA 159 Ca 0.29 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1c0m h ALA 159 Cb 0.05 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 1c0m h ALA 159 CO -0.08 0.66 -0.25 -0.91 0.00 0.00 0.00 179.25 178.67 1c0m h ASN 160 N 1.14 -0.78 -0.69 0.00 -0.26 0.58 -0.30 115.58 115.27 1c0m h ASN 160 Ca 0.26 0.13 0.01 0.00 -0.56 0.00 0.00 56.30 56.14 1c0m h ASN 160 Cb 0.22 0.35 -0.04 0.00 -1.06 0.00 0.00 38.32 37.80 1c0m h ASN 160 CO -0.02 -0.30 0.45 0.03 -1.06 0.00 0.00 177.43 176.54 1c0m h ARG 161 N -0.30 0.89 -0.42 0.81 3.08 -1.28 -0.43 114.38 116.72 1c0m h ARG 161 Ca 0.11 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1c0m h ARG 161 Cb 0.47 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1c0m h ARG 161 CO -0.33 0.59 0.20 -0.07 -1.07 0.00 0.00 179.97 179.29 1c0m h LEU 162 N 0.92 0.55 0.41 3.04 3.38 -0.89 -0.19 115.31 122.53 1c0m h LEU 162 Ca 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1c0m h LEU 162 Cb -0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1c0m h LEU 162 CO -0.07 0.52 -0.31 0.25 0.09 0.00 0.00 178.44 178.92 1c0m h LEU 163 N 0.54 -0.82 -0.89 1.67 6.46 -0.69 -1.13 115.31 120.46 1c0m h LEU 163 Ca 0.14 0.06 0.10 0.00 -0.12 0.00 0.00 57.88 58.07 1c0m h LEU 163 Cb 0.12 0.26 -0.08 0.00 -0.73 0.00 0.00 40.66 40.23 1c0m h LEU 163 CO -0.02 -0.47 0.53 0.11 -0.62 0.00 0.00 178.44 177.97 1c0m h LYS 164 N -0.72 0.85 -0.25 1.25 1.57 -0.95 0.76 116.57 119.07 1c0m h LYS 164 Ca -0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1c0m h LYS 164 Cb 0.62 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1c0m h LYS 164 CO -0.00 0.56 0.16 -0.44 -0.57 0.00 0.00 179.45 179.16 1c0m h ASP 165 N 0.87 0.29 -0.65 0.86 3.45 -0.64 -0.20 116.42 120.40 1c0m h ASP 165 Ca 0.43 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.84 1c0m h ASP 165 Cb 0.39 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 1c0m h ASP 165 CO -0.25 0.22 0.31 0.03 -1.57 0.00 0.00 179.24 177.99 1c0m h ARG 166 N 0.33 0.94 -0.62 3.56 2.47 -0.36 -1.72 114.38 118.98 1c0m h ARG 166 Ca 0.09 -0.14 0.04 0.00 -1.26 0.00 0.00 59.98 58.71 1c0m h ARG 166 Cb -0.02 -0.17 -0.05 0.00 -1.65 0.00 0.00 29.97 28.08 1c0m h ARG 166 CO -0.02 0.75 0.36 0.82 0.56 0.00 0.00 179.97 182.44 1c0m h ILE 167 N 0.90 1.02 0.50 2.04 2.04 -0.47 -0.16 117.51 123.39 1c0m h ILE 167 Ca 0.22 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1c0m h ILE 167 Cb 0.12 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1c0m h ILE 167 CO -0.03 0.13 -0.38 -0.09 0.00 0.00 0.00 178.15 177.78 1c0m h ARG 168 N 0.69 -0.83 -1.00 2.37 2.43 -0.34 0.40 114.38 118.10 1c0m h ARG 168 Ca 0.26 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.54 1c0m h ARG 168 Cb 0.09 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 1c0m h ARG 168 CO -0.14 -0.55 0.65 -0.39 -1.51 0.00 0.00 179.97 178.03 1c0m h VAL 169 N -0.86 1.13 -0.13 0.20 -1.51 -1.05 0.17 116.25 114.21 1c0m h VAL 169 Ca -0.05 -0.42 -0.05 0.00 -1.23 0.00 0.00 66.70 64.95 1c0m h VAL 169 Cb 0.73 -0.20 -0.00 0.00 -2.13 0.00 0.00 31.29 29.69 1c0m h VAL 169 CO 0.01 0.22 -0.11 -0.07 -1.23 0.00 0.00 177.57 176.39 1c0m h LEU 170 N 1.22 0.32 0.56 4.19 3.38 -0.88 0.17 115.31 124.27 1c0m h LEU 170 Ca 0.41 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1c0m h LEU 170 Cb 0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1c0m h LEU 170 CO -0.15 0.72 -0.33 0.00 0.09 0.00 0.00 178.44 178.77 1c0m h ALA 171 N 0.61 -0.84 -0.64 1.53 0.00 -0.55 -1.64 119.26 117.72 1c0m h ALA 171 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1c0m h ALA 171 Cb 0.62 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1c0m h ALA 171 CO 0.03 -0.99 0.25 0.93 0.00 0.00 0.00 179.25 179.47 1c0m h GLU 172 N -0.84 0.94 0.00 0.00 5.08 -0.54 0.34 114.58 119.57 1c0m h GLU 172 Ca -0.07 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1c0m h GLU 172 Cb 0.67 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1c0m h GLU 172 CO 0.08 0.77 -0.01 0.78 -1.00 0.00 0.00 179.01 179.63 1c0m h GLY 173 N 1.02 0.00 -2.32 -3.84 0.00 -0.36 0.70 103.07 98.27 1c0m h GLY 173 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1c0m h GLY 173 CO -0.02 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.86 1c0m n ASP 174 N -3.31 4.15 0.00 0.19 4.64 -0.56 -4.95 116.55 116.71 1c0m n ASP 174 Ca -0.03 -2.47 0.00 0.00 -1.38 0.00 0.00 54.79 50.92 1c0m n ASP 174 Cb 0.10 -0.49 0.00 0.00 -1.04 0.00 0.00 41.12 39.69 1c0m n ASP 174 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1c0m n GLY 175 N 0.63 0.51 3.30 0.27 0.00 0.24 -5.02 105.19 105.11 1c0m n GLY 175 Ca 0.21 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.75 1.61 0.08 0.00 -4.91 117.98 115.33 1c0m s PHE 176 Ca 0.00 -1.39 0.25 0.00 0.12 0.00 0.00 56.93 55.91 1c0m s PHE 176 Cb 0.00 -3.27 0.42 0.00 -0.57 0.00 0.00 43.02 39.60 1c0m s PHE 176 CO 0.00 -0.89 1.37 -1.33 -0.10 0.00 0.00 175.22 174.27 1c0m n MET 177 N 5.05 0.20 0.00 0.44 2.81 -1.26 -2.90 117.12 121.47 1c0m n MET 177 Ca -0.11 0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1c0m n MET 177 Cb 0.42 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1c0m n MET 177 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1c0m n LYS 178 N -1.92 1.53 -1.72 0.03 4.01 -1.26 -5.03 118.16 113.80 1c0m n LYS 178 Ca 0.04 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.41 1c0m n LYS 178 Cb 0.41 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 34.91 1c0m n LYS 178 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1c0m n ARG 179 N 0.00 2.50 -2.73 1.97 0.63 -1.26 -4.81 116.66 112.96 1c0m n ARG 179 Ca 0.00 0.89 -0.42 0.00 -0.92 0.00 0.00 57.85 57.41 1c0m n ARG 179 Cb 0.00 -2.65 -0.03 0.00 0.45 0.00 0.00 32.46 30.23 1c0m n ARG 179 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1c0m s ILE 180 N 0.15 4.81 0.36 5.15 1.01 -0.28 -4.97 121.20 127.43 1c0m s ILE 180 Ca 0.67 2.02 -0.24 0.00 0.00 0.00 0.00 60.65 63.10 1c0m s ILE 180 Cb -0.55 -4.30 -0.13 0.00 0.01 0.00 0.00 42.46 37.49 1c0m s ILE 180 CO 0.47 0.20 0.68 -2.65 0.00 0.00 0.00 174.94 173.63 1c0m n PRO 181 N 3.68 0.73 -0.17 2.79 -0.02 -1.26 -4.76 135.00 135.99 1c0m n PRO 181 Ca 0.05 0.26 -0.08 0.00 -2.02 0.00 0.00 63.50 61.71 1c0m n PRO 181 Cb 0.51 -1.55 0.01 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.14 1.19 0.00 3.45 2.02 -1.93 -2.51 112.91 116.27 1c0m h THR 182 Ca -0.39 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1c0m h THR 182 Cb 1.39 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1c0m h THR 182 CO 0.55 0.21 -0.01 0.77 0.37 0.00 0.00 175.52 177.41 1c0m h SER 183 N 0.67 0.00 0.17 4.18 4.64 -2.01 -2.34 113.55 118.86 1c0m h SER 183 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1c0m h SER 183 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1c0m h SER 183 CO -0.02 0.01 -1.28 0.29 -0.87 0.00 0.00 176.83 174.96 1c0m n LYS 184 N -3.40 0.29 -0.22 4.77 5.02 -0.99 -4.57 118.16 119.06 1c0m n LYS 184 Ca -0.03 -0.06 -0.01 0.00 -2.02 0.00 0.00 58.31 56.19 1c0m n LYS 184 Cb 0.09 -1.54 0.10 0.00 -0.02 0.00 0.00 35.03 33.65 1c0m n LYS 184 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1c0m h GLN 185 N 0.00 0.57 -0.22 1.97 4.20 -1.00 -2.60 115.11 118.03 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 0.72 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 1c0m h GLN 185 CO 0.00 0.38 -0.13 0.78 -0.67 0.00 0.00 178.83 179.19 1c0m h GLY 186 N 0.59 0.04 0.98 3.46 0.00 -1.81 -1.21 103.07 105.12 1c0m h GLY 186 Ca 0.29 0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.79 1c0m h GLY 186 CO -0.21 -0.14 0.06 -2.09 0.00 0.00 0.00 176.54 174.16 1c0m h GLU 187 N -0.11 0.14 -0.54 4.80 4.81 -1.82 -1.84 114.58 120.01 1c0m h GLU 187 Ca 0.12 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1c0m h GLU 187 Cb 0.30 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1c0m h GLU 187 CO -0.29 0.12 0.29 1.25 -0.73 0.00 0.00 179.01 179.64 1c0m h LEU 188 N 0.11 0.42 -0.59 1.64 6.46 -1.28 0.58 115.31 122.65 1c0m h LEU 188 Ca 0.04 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.88 1c0m h LEU 188 Cb 0.02 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 39.84 1c0m h LEU 188 CO -0.01 0.29 0.30 0.25 -0.62 0.00 0.00 178.44 178.66 1c0m h LEU 189 N 0.56 0.43 -0.84 2.25 5.85 -0.97 0.22 115.31 122.80 1c0m h LEU 189 Ca 0.24 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 1c0m h LEU 189 Cb 0.13 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1c0m h LEU 189 CO -0.15 0.28 0.03 0.00 -0.34 0.00 0.00 178.44 178.26 1c0m h ALA 190 N 1.33 1.04 -0.83 1.25 0.00 -0.30 -1.99 119.26 119.75 1c0m h ALA 190 Ca 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1c0m h ALA 190 Cb 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1c0m h ALA 190 CO -0.19 0.60 0.38 -0.22 0.00 0.00 0.00 179.25 179.83 1c0m h LYS 191 N 0.84 1.21 0.18 0.00 3.64 0.17 -1.03 116.57 121.57 1c0m h LYS 191 Ca 0.16 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1c0m h LYS 191 Cb 0.45 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1c0m h LYS 191 CO 0.02 0.94 -0.09 0.00 -2.27 0.00 0.00 179.45 178.05 1c0m h ALA 192 N 1.23 -0.24 -1.00 5.00 0.00 -0.04 -1.87 119.26 122.34 1c0m h ALA 192 Ca 0.28 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1c0m h ALA 192 Cb 0.14 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1c0m h ALA 192 CO -0.03 -0.62 0.64 0.52 0.00 0.00 0.00 179.25 179.75 1c0m h MET 193 N -0.28 1.07 -0.82 0.00 2.86 -1.14 0.13 114.93 116.76 1c0m h MET 193 Ca -0.02 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1c0m h MET 193 Cb 0.21 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1c0m h MET 193 CO 0.04 0.71 0.53 -0.92 1.06 0.00 0.00 176.91 178.33 1c0m h TYR 194 N 1.10 1.00 -0.05 -0.22 3.20 -0.73 -0.13 116.97 121.14 1c0m h TYR 194 Ca 0.45 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.30 1c0m h TYR 194 Cb 0.29 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1c0m h TYR 194 CO -0.01 0.60 -0.17 0.00 -1.64 0.00 0.00 178.16 176.95 1c0m h ALA 195 N 1.32 0.08 -0.56 1.82 0.00 -0.45 -0.19 119.26 121.29 1c0m h ALA 195 Ca 0.31 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1c0m h ALA 195 Cb -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1c0m h ALA 195 CO -0.09 0.03 0.24 -0.07 0.00 0.00 0.00 179.25 179.36 1c0m h LEU 196 N -0.35 0.72 0.00 0.00 3.38 -0.65 -2.61 115.31 115.79 1c0m h LEU 196 Ca -0.01 -0.08 -0.32 0.00 0.09 0.00 0.00 57.88 57.56 1c0m h LEU 196 Cb 0.81 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1c0m h LEU 196 CO 0.04 0.63 -2.18 0.59 0.09 0.00 0.00 178.44 177.61 1c0m n ASN 197 N -4.35 0.23 -0.12 -0.43 5.03 -0.07 -4.52 115.26 111.03 1c0m n ASN 197 Ca 0.05 0.11 0.10 0.00 0.87 0.00 0.00 54.58 55.71 1c0m n ASN 197 Cb 0.15 0.79 -0.05 0.00 -1.02 0.00 0.00 39.78 39.65 1c0m n ASN 197 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1c0m n HIS 198 N -2.79 0.00 -4.85 3.10 8.25 -0.08 -1.39 115.22 117.45 1c0m n HIS 198 Ca -0.27 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.87 1c0m n HIS 198 Cb 1.09 -0.03 -0.13 0.00 1.12 0.00 0.00 29.99 32.04 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 -2.87 2.35 0.57 -0.41 3.01 -0.98 -4.95 119.74 116.46 1c0m s LYS 199 Ca 0.11 -0.79 -0.19 0.00 -1.01 0.00 0.00 55.97 54.09 1c0m s LYS 199 Cb 0.17 -2.30 -0.04 0.00 -1.01 0.00 0.00 37.83 34.64 1c0m s LYS 199 CO 0.78 0.59 1.17 -1.21 0.51 0.00 0.00 175.35 177.20 1c0m s GLU 200 N -0.94 3.13 -0.13 1.68 2.02 -1.26 -4.67 118.70 118.53 1c0m s GLU 200 Ca 0.12 1.73 -0.21 0.00 0.02 0.00 0.00 54.97 56.63 1c0m s GLU 200 Cb -0.11 -1.96 -0.18 0.00 0.10 0.00 0.00 34.13 31.98 1c0m s GLU 200 CO 0.02 -1.05 0.53 -0.09 0.02 0.00 0.00 175.26 174.69 1c0m h ARG 201 N 1.00 0.00 0.00 1.61 2.43 -1.87 -3.50 114.38 114.05 1c0m h ARG 201 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1c0m h ARG 201 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1c0m h ARG 201 CO 0.56 0.71 0.00 0.41 -1.51 0.00 0.00 179.97 180.14 1c0m n GLY 202 N 1.65 -0.69 0.19 2.80 0.00 -1.26 -4.99 105.19 102.89 1c0m n GLY 202 Ca -0.08 0.38 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.44 -6.77 1.61 4.81 -2.00 -3.44 114.58 108.34 1c0m h GLU 203 Ca 0.00 0.03 -0.56 0.00 -0.13 0.00 0.00 59.36 58.70 1c0m h GLU 203 Cb 0.00 0.10 0.10 0.00 0.63 0.00 0.00 28.75 29.58 1c0m h GLU 203 CO 0.00 -0.29 0.62 0.27 -0.73 0.00 0.00 179.01 178.87 1c0m n ASN 204 N -3.60 3.10 -0.50 1.04 6.94 -1.26 -4.91 115.26 116.06 1c0m n ASN 204 Ca -0.06 1.20 0.12 0.00 -0.02 0.00 0.00 54.58 55.82 1c0m n ASN 204 Cb 0.18 -1.52 0.16 0.00 -2.36 0.00 0.00 39.78 36.24 1c0m n ASN 204 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1c0m n THR 205 N 0.73 0.00 -5.16 5.53 5.66 -1.26 -4.47 114.28 115.31 1c0m n THR 205 Ca 0.05 -0.26 -0.32 0.00 -3.05 0.00 0.00 64.05 60.48 1c0m n THR 205 Cb 0.36 1.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.99 1c0m n THR 205 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1c0m s LYS 206 N -2.37 2.28 0.50 1.09 1.02 -1.26 -5.05 119.74 115.95 1c0m s LYS 206 Ca 0.23 -0.85 -0.10 0.00 0.02 0.00 0.00 55.97 55.28 1c0m s LYS 206 Cb 0.19 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 35.28 1c0m s LYS 206 CO 0.50 0.57 0.88 0.95 -0.92 0.00 0.00 175.35 177.32 1c0m s THR 207 N -0.62 4.77 0.26 2.17 -4.23 -1.26 -4.79 115.64 111.94 1c0m s THR 207 Ca 0.10 0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 61.24 1c0m s THR 207 Cb -0.10 -3.81 0.24 0.00 1.34 0.00 0.00 72.50 70.17 1c0m s THR 207 CO -0.00 -0.81 1.76 -0.65 -0.54 0.00 0.00 174.62 174.37 1c0m h PRO 208 N 0.47 0.59 -0.84 3.99 0.11 -1.73 0.18 132.00 134.76 1c0m h PRO 208 Ca -0.46 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.66 1c0m h PRO 208 Cb 1.19 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1c0m h PRO 208 CO 0.62 0.39 0.55 0.82 -0.21 0.00 0.00 178.00 180.17 1c0m h ILE 209 N 0.60 1.09 -0.21 4.15 1.08 -1.53 0.38 117.51 123.07 1c0m h ILE 209 Ca 0.46 -0.34 -0.15 0.00 -0.39 0.00 0.00 64.86 64.44 1c0m h ILE 209 Cb 0.66 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 1c0m h ILE 209 CO -0.37 0.18 -0.50 1.56 -0.69 0.00 0.00 178.15 178.33 1c0m h GLN 210 N 0.98 0.57 -0.17 2.37 4.20 -0.99 -0.39 115.11 121.69 1c0m h GLN 210 Ca 0.35 -0.34 -0.20 0.00 0.06 0.00 0.00 58.65 58.52 1c0m h GLN 210 Cb 0.14 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1c0m h GLN 210 CO -0.12 0.94 -0.70 0.87 -0.67 0.00 0.00 178.83 179.15 1c0m h LYS 211 N 0.45 0.71 0.01 1.46 1.57 -0.01 -1.55 116.57 119.22 1c0m h LYS 211 Ca 0.02 -0.54 -0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1c0m h LYS 211 Cb 1.03 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1c0m h LYS 211 CO 0.10 1.15 -0.01 1.25 -0.57 0.00 0.00 179.45 181.37 1c0m h HIS 212 N 0.50 -0.02 -0.00 -1.35 2.76 -0.23 -3.38 115.15 113.44 1c0m h HIS 212 Ca -0.03 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1c0m h HIS 212 Cb 1.30 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.27 1c0m h HIS 212 CO 0.07 0.65 -0.81 0.91 -1.30 0.00 0.00 177.93 177.45 1c0m n TRP 213 N -4.77 0.00 -3.79 5.26 7.02 -0.16 -4.87 117.44 116.12 1c0m n TRP 213 Ca -0.09 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.03 1c0m n TRP 213 Cb 0.33 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.26 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 -1.27 -0.94 -2.19 -0.99 1.74 -0.58 -4.89 116.66 107.54 1c0m n ARG 214 Ca 0.04 0.35 -0.35 0.00 -0.77 0.00 0.00 57.85 57.13 1c0m n ARG 214 Cb 0.30 -3.68 0.01 0.00 -1.02 0.00 0.00 32.46 28.06 1c0m n ARG 214 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1c0m s PRO 215 N -6.37 3.28 0.13 5.56 0.04 -1.26 -5.04 135.00 131.34 1c0m s PRO 215 Ca 0.48 1.56 -0.26 0.00 0.04 0.00 0.00 61.00 62.83 1c0m s PRO 215 Cb -0.20 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.41 1c0m s PRO 215 CO 0.89 -0.90 0.97 -0.08 0.04 0.00 0.00 177.00 177.92 1c0m s THR 216 N -1.88 0.00 -0.29 1.26 -1.32 -1.26 -5.09 115.64 107.06 1c0m s THR 216 Ca 0.72 -0.57 0.01 0.00 -1.21 0.00 0.00 61.69 60.64 1c0m s THR 216 Cb -0.23 -1.88 0.07 0.00 -1.51 0.00 0.00 72.50 68.94 1c0m s THR 216 CO 0.29 0.00 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.97 1c0m s VAL 217 N -3.23 2.48 0.13 5.08 1.01 -1.26 -5.08 120.40 119.53 1c0m s VAL 217 Ca 0.12 -1.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.11 1c0m s VAL 217 Cb -0.01 -2.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.78 1c0m s VAL 217 CO 0.01 -0.17 1.17 -0.76 0.00 0.00 0.00 175.10 175.35 1c0m s LEU 218 N 1.12 4.43 0.00 3.92 1.43 -1.26 -4.93 118.68 123.39 1c0m s LEU 218 Ca -0.04 2.10 0.20 0.00 -1.03 0.00 0.00 54.13 55.36 1c0m s LEU 218 Cb -0.20 -3.59 0.48 0.00 0.03 0.00 0.00 46.19 42.91 1c0m s LEU 218 CO -0.04 -0.37 1.41 0.35 0.23 0.00 0.00 176.35 177.93 1c0m n THR 219 N 3.04 0.76 -3.63 5.49 -2.24 -1.26 -4.98 114.28 111.46 1c0m n THR 219 Ca 0.06 -0.88 -0.07 0.00 -2.27 0.00 0.00 64.05 60.88 1c0m n THR 219 Cb 0.46 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.18 1.21 0.00 -0.78 -1.05 -1.26 -5.05 118.70 110.60 1c0m s GLU 220 Ca 0.39 -0.58 0.00 0.00 -0.15 0.00 0.00 54.97 54.63 1c0m s GLU 220 Cb 0.21 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.38 1c0m s GLU 220 CO 0.29 -0.54 0.00 0.41 0.95 0.00 0.00 175.26 176.36 1c0m n GLY 221 N -0.39 -1.39 3.74 -3.83 0.00 0.18 -5.00 105.19 98.52 1c0m n GLY 221 Ca -0.09 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.73 1.85 0.17 1.61 0.04 -1.26 -4.44 135.00 130.24 1c0m s PRO 222 Ca 0.00 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 1c0m s PRO 222 Cb 0.00 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 1c0m s PRO 222 CO 0.00 -1.92 1.42 -2.14 0.04 0.00 0.00 177.00 174.40 1c0m s PRO 223 N -4.87 4.30 0.39 0.56 0.02 -1.26 -2.73 135.00 131.41 1c0m s PRO 223 Ca 0.62 2.17 0.04 0.00 0.02 0.00 0.00 61.00 63.85 1c0m s PRO 223 Cb -0.18 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.11 1c0m s PRO 223 CO 0.57 -0.43 0.11 0.14 -0.33 0.00 0.00 177.00 177.05 1c0m s VAL 224 N 0.70 0.76 0.04 3.83 -7.23 0.43 -1.90 120.40 117.03 1c0m s VAL 224 Ca 0.63 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1c0m s VAL 224 Cb -0.39 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 1c0m s VAL 224 CO 0.34 0.00 -0.13 -1.59 -0.31 0.00 0.00 175.10 173.41 1c0m s LYS 225 N -3.77 0.86 -0.06 4.82 -2.85 0.51 -3.51 119.74 115.73 1c0m s LYS 225 Ca 0.27 -0.73 0.04 0.00 -1.00 0.00 0.00 55.97 54.55 1c0m s LYS 225 Cb 0.04 -0.84 -0.00 0.00 -2.06 0.00 0.00 37.83 34.96 1c0m s LYS 225 CO 0.14 0.21 -0.20 0.96 0.10 0.00 0.00 175.35 176.56 1c0m s ILE 226 N -0.87 1.66 -0.27 3.79 -4.36 -0.64 -1.90 121.20 118.62 1c0m s ILE 226 Ca 0.00 -0.83 -0.29 0.00 -0.26 0.00 0.00 60.65 59.27 1c0m s ILE 226 Cb -0.08 -1.43 -0.01 0.00 1.25 0.00 0.00 42.46 42.20 1c0m s ILE 226 CO 0.01 0.47 1.36 -0.60 0.24 0.00 0.00 174.94 176.42 1c0m s ARG 227 N 0.11 3.92 0.76 0.37 3.52 -0.70 -1.32 118.95 125.62 1c0m s ARG 227 Ca -0.08 1.36 -0.07 0.00 -0.13 0.00 0.00 55.73 56.82 1c0m s ARG 227 Cb -0.14 -3.90 0.11 0.00 -1.56 0.00 0.00 34.95 29.46 1c0m s ARG 227 CO 0.04 -1.12 1.07 0.96 -0.81 0.00 0.00 175.30 175.44 1c0m s ILE 228 N 4.46 2.19 0.62 4.11 -4.36 0.92 -4.89 121.20 124.25 1c0m s ILE 228 Ca 0.59 -0.30 0.29 0.00 -0.26 0.00 0.00 60.65 60.96 1c0m s ILE 228 Cb -0.19 -2.89 0.34 0.00 1.25 0.00 0.00 42.46 40.97 1c0m s ILE 228 CO 0.24 0.00 1.89 -0.08 0.24 0.00 0.00 174.94 177.22 1c0m h GLU 229 N -0.79 0.00 -0.00 0.37 4.22 -1.95 0.27 114.58 116.70 1c0m h GLU 229 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1c0m h GLU 229 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1c0m h GLU 229 CO 0.50 0.00 -0.03 0.25 -2.18 0.00 0.00 179.01 177.55 1c0m n THR 230 N -3.33 0.00 -0.46 0.32 -2.24 -1.26 -4.87 114.28 102.43 1c0m n THR 230 Ca 0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1c0m n THR 230 Cb 0.54 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 1.21 1.17 3.85 3.38 0.00 0.96 -5.04 105.19 110.73 1c0m n GLY 231 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.34 3.89 -0.65 1.61 0.41 -1.25 -4.78 118.70 117.59 1c0m s GLU 232 Ca 0.00 0.77 -0.11 0.00 -0.41 0.00 0.00 54.97 55.22 1c0m s GLU 232 Cb 0.00 -2.23 0.17 0.00 -1.78 0.00 0.00 34.13 30.28 1c0m s GLU 232 CO 0.00 -0.18 0.55 -1.58 -0.49 0.00 0.00 175.26 173.57 1c0m s TRP 233 N -2.52 3.52 -0.10 1.61 0.52 -1.26 -0.05 118.94 120.66 1c0m s TRP 233 Ca 0.56 -1.95 -0.26 0.00 0.02 0.00 0.00 56.10 54.47 1c0m s TRP 233 Cb -0.10 -3.63 -0.03 0.00 -1.15 0.00 0.00 33.47 28.56 1c0m s TRP 233 CO 0.31 -0.97 0.81 -2.00 0.02 0.00 0.00 176.95 175.12 1c0m s GLU 234 N 0.70 4.40 0.50 4.98 2.12 -0.43 -4.74 118.70 126.24 1c0m s GLU 234 Ca 0.12 1.05 -0.07 0.00 0.36 0.00 0.00 54.97 56.42 1c0m s GLU 234 Cb -0.20 -3.50 0.11 0.00 0.26 0.00 0.00 34.13 30.80 1c0m s GLU 234 CO -0.04 -0.12 0.69 1.63 -0.54 0.00 0.00 175.26 176.88 1c0m n LYS 235 N 4.41 -0.54 -0.29 4.30 5.02 -1.26 -1.61 118.16 128.19 1c0m n LYS 235 Ca 0.03 -1.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.14 1c0m n LYS 235 Cb 0.50 -0.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1c0m n LYS 235 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c0m n GLY 236 N 0.40 0.83 3.45 0.72 0.00 -1.26 -4.92 105.19 104.42 1c0m n GLY 236 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.06 2.30 -0.02 1.61 0.52 -1.23 -1.03 118.94 119.02 1c0m s TRP 237 Ca 0.00 -0.34 0.02 0.00 0.02 0.00 0.00 56.10 55.80 1c0m s TRP 237 Cb 0.00 -1.05 0.00 0.00 -1.15 0.00 0.00 33.47 31.28 1c0m s TRP 237 CO 0.00 0.64 -0.07 -0.80 0.02 0.00 0.00 176.95 176.74 1c0m s ASN 238 N -3.20 0.93 0.03 2.95 0.01 -0.07 -0.43 114.94 115.16 1c0m s ASN 238 Ca 0.27 -0.14 -0.30 0.00 -0.71 0.00 0.00 52.86 51.97 1c0m s ASN 238 Cb -0.06 -0.23 -0.05 0.00 0.41 0.00 0.00 41.25 41.33 1c0m s ASN 238 CO 0.13 0.05 1.14 0.54 -1.51 0.00 0.00 177.10 177.45 1c0m s VAL 239 N 0.17 4.30 -0.23 1.60 0.11 -1.11 -0.85 120.40 124.39 1c0m s VAL 239 Ca -0.02 1.64 -0.14 0.00 -2.93 0.00 0.00 61.98 60.53 1c0m s VAL 239 Cb -0.07 -4.05 -0.17 0.00 -1.53 0.00 0.00 36.38 30.56 1c0m s VAL 239 CO -0.00 0.11 -0.05 0.18 -3.33 0.00 0.00 175.10 172.01 1c0m n LEU 240 N 4.11 2.12 -3.53 2.54 4.77 0.14 0.51 117.00 127.66 1c0m n LEU 240 Ca 0.08 0.30 -0.17 0.00 -0.03 0.00 0.00 56.01 56.19 1c0m n LEU 240 Cb 0.48 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 1c0m n LEU 240 CO 0.54 0.54 0.48 0.54 -1.33 0.00 0.00 177.39 178.16 1c0m s VAL 241 N -2.46 0.00 0.20 4.08 0.11 -1.20 -4.70 120.40 116.44 1c0m s VAL 241 Ca -0.33 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 58.79 1c0m s VAL 241 Cb 0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1c0m s VAL 241 CO 0.57 0.00 0.06 0.26 -3.33 0.00 0.00 175.10 172.66 1c0m s TRP 242 N -1.14 2.92 0.00 1.54 0.52 -1.26 -0.26 118.94 121.26 1c0m s TRP 242 Ca -0.10 -0.13 0.00 0.00 0.02 0.00 0.00 56.10 55.90 1c0m s TRP 242 Cb -0.00 -1.37 0.00 0.00 -1.15 0.00 0.00 33.47 30.95 1c0m s TRP 242 CO 0.09 0.54 0.00 0.41 0.02 0.00 0.00 176.95 178.01 1c0m n GLY 243 N -0.50 2.97 2.19 0.98 0.00 0.44 -4.98 105.19 106.28 1c0m n GLY 243 Ca -0.08 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 1c0m n GLY 243 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c0m n ARG 244 N -0.79 -1.90 -1.08 1.61 3.00 -1.26 0.12 116.66 116.36 1c0m n ARG 244 Ca 0.00 0.54 -0.03 0.00 -0.00 0.00 0.00 57.85 58.37 1c0m n ARG 244 Cb 0.00 -4.97 -0.01 0.00 0.00 0.00 0.00 32.46 27.48 1c0m n ARG 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c0m n GLY 245 N -0.53 0.58 3.15 5.14 0.00 -1.26 -5.03 105.19 107.24 1c0m n GLY 245 Ca -0.11 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.10 1.04 -0.07 1.61 2.02 0.33 -1.85 117.35 118.34 1c0m s TYR 246 Ca 0.00 -0.51 0.05 0.00 -0.37 0.00 0.00 57.07 56.23 1c0m s TYR 246 Cb 0.00 -0.59 -0.02 0.00 -0.40 0.00 0.00 41.96 40.96 1c0m s TYR 246 CO 0.00 0.01 -0.21 0.00 -1.57 0.00 0.00 175.55 173.78 1c0m s ALA 247 N -1.57 2.35 -0.27 3.71 0.00 0.49 -0.42 121.76 126.06 1c0m s ALA 247 Ca -0.02 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.80 1c0m s ALA 247 Cb -0.08 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 1c0m s ALA 247 CO 0.01 0.43 0.26 0.00 0.00 0.00 0.00 175.76 176.46 1c0m s ALA 248 N -0.24 3.55 0.04 0.00 0.00 0.64 -0.55 121.76 125.22 1c0m s ALA 248 Ca -0.01 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.09 1c0m s ALA 248 Cb -0.13 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1c0m s ALA 248 CO 0.03 -0.53 -0.24 0.14 0.00 0.00 0.00 175.76 175.16 1c0m s VAL 249 N 1.76 1.95 -0.08 0.00 -7.23 -0.38 0.27 120.40 116.70 1c0m s VAL 249 Ca 0.10 -1.32 0.03 0.00 -1.81 0.00 0.00 61.98 58.99 1c0m s VAL 249 Cb -0.16 -1.68 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 1c0m s VAL 249 CO 0.10 0.30 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.27 1c0m s LYS 250 N -1.21 2.83 -0.13 4.82 2.20 -0.03 -1.57 119.74 126.64 1c0m s LYS 250 Ca 0.10 -0.75 -0.29 0.00 -0.36 0.00 0.00 55.97 54.67 1c0m s LYS 250 Cb -0.10 -2.41 -0.01 0.00 -1.51 0.00 0.00 37.83 33.81 1c0m s LYS 250 CO 0.02 0.42 1.02 1.21 -0.36 0.00 0.00 175.35 177.66 1c0m s ASN 251 N -0.21 7.20 0.00 1.43 3.84 -0.01 -0.89 114.94 126.31 1c0m s ASN 251 Ca -0.00 1.51 0.02 0.00 0.21 0.00 0.00 52.86 54.59 1c0m s ASN 251 Cb -0.13 -2.55 0.09 0.00 -0.55 0.00 0.00 41.25 38.11 1c0m s ASN 251 CO 0.03 -0.51 0.88 -2.11 -2.79 0.00 0.00 177.10 172.60 1c0m n ARG 252 N 5.33 0.81 -0.01 0.43 1.85 -0.20 -0.21 116.66 124.65 1c0m n ARG 252 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.89 1c0m n ARG 252 Cb 0.48 -1.03 -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 -0.53 1.06 -0.80 2.89 8.00 -1.26 -4.78 116.55 121.13 1c0m n ASP 253 Ca 0.01 0.16 0.12 0.00 0.71 0.00 0.00 54.79 55.79 1c0m n ASP 253 Cb 0.01 -0.38 0.17 0.00 -0.02 0.00 0.00 41.12 40.90 1c0m n ASP 253 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1c0m n THR 254 N -3.63 0.00 -1.30 -3.53 -2.24 -1.23 -4.94 114.28 97.41 1c0m n THR 254 Ca -0.09 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 1c0m n THR 254 Cb 0.34 1.26 -0.05 0.00 -2.10 0.00 0.00 70.33 69.78 1c0m n THR 254 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1c0m n ASP 255 N 0.92 -5.21 -4.72 3.42 8.00 0.70 -4.92 116.55 114.75 1c0m n ASP 255 Ca 0.14 0.28 -0.42 0.00 0.71 0.00 0.00 54.79 55.51 1c0m n ASP 255 Cb 0.53 -3.99 -0.03 0.00 -0.02 0.00 0.00 41.12 37.62 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 -2.90 4.44 -0.18 -1.24 2.20 -1.25 -4.66 119.74 116.15 1c0m s LYS 256 Ca 0.00 1.86 -0.01 0.00 -0.36 0.00 0.00 55.97 57.46 1c0m s LYS 256 Cb 0.00 -3.29 -0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1c0m s LYS 256 CO 0.00 -0.22 -0.12 0.54 -0.36 0.00 0.00 175.35 175.19 1c0m s VAL 257 N 0.64 2.89 0.15 4.02 0.11 -1.26 -0.83 120.40 126.11 1c0m s VAL 257 Ca 0.57 -0.68 0.05 0.00 -2.93 0.00 0.00 61.98 58.99 1c0m s VAL 257 Cb -0.32 -2.25 -0.04 0.00 -1.53 0.00 0.00 36.38 32.23 1c0m s VAL 257 CO 0.32 0.49 -0.11 0.27 -3.33 0.00 0.00 175.10 172.74 1c0m s ILE 258 N 1.04 1.25 -0.20 7.04 -4.36 -0.61 -4.99 121.20 120.38 1c0m s ILE 258 Ca -0.01 -2.05 -0.09 0.00 -0.26 0.00 0.00 60.65 58.25 1c0m s ILE 258 Cb -0.15 -1.84 -0.05 0.00 1.25 0.00 0.00 42.46 41.68 1c0m s ILE 258 CO -0.02 -0.70 0.10 0.26 0.24 0.00 0.00 174.94 174.82 1c0m s TRP 259 N -3.18 3.32 -0.01 1.37 0.52 -1.26 -1.24 118.94 118.45 1c0m s TRP 259 Ca 0.17 0.19 0.03 0.00 0.02 0.00 0.00 56.10 56.50 1c0m s TRP 259 Cb 0.01 -2.14 -0.01 0.00 -1.15 0.00 0.00 33.47 30.19 1c0m s TRP 259 CO 0.01 0.19 -0.09 0.14 0.02 0.00 0.00 176.95 177.22 1c0m s VAL 260 N 0.47 0.73 -0.02 4.03 -7.23 0.29 -4.97 120.40 113.70 1c0m s VAL 260 Ca 0.06 -0.39 -0.37 0.00 -1.81 0.00 0.00 61.98 59.47 1c0m s VAL 260 Cb -0.12 -0.62 -0.16 0.00 0.56 0.00 0.00 36.38 36.05 1c0m s VAL 260 CO -0.00 0.21 1.54 -2.65 -0.31 0.00 0.00 175.10 173.88 1c0m n PRO 261 N 2.92 1.38 -0.37 4.82 -0.02 -1.26 -0.38 135.00 142.09 1c0m n PRO 261 Ca -0.14 0.50 0.31 0.00 -2.02 0.00 0.00 63.50 62.16 1c0m n PRO 261 Cb 0.56 -2.19 0.63 0.00 -0.02 0.00 0.00 33.50 32.48 1c0m n PRO 261 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1c0m h SER 262 N 5.92 0.24 0.23 2.55 0.87 -1.65 0.47 113.55 122.19 1c0m h SER 262 Ca -0.47 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.14 1c0m h SER 262 Cb 1.31 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.31 1c0m h SER 262 CO 0.86 -0.01 -0.08 -0.09 -0.53 0.00 0.00 176.83 176.98 1c0m h ARG 263 N 0.18 0.00 -0.76 2.24 2.43 -1.87 -2.46 114.38 114.14 1c0m h ARG 263 Ca 0.66 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.75 1c0m h ARG 263 Cb 2.11 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.61 1c0m h ARG 263 CO -0.22 0.08 0.10 1.63 -1.51 0.00 0.00 179.97 180.05 1c0m n LYS 264 N -3.74 3.42 -4.47 0.20 5.02 0.17 -4.91 118.16 113.85 1c0m n LYS 264 Ca -0.02 -2.26 -0.24 0.00 -2.02 0.00 0.00 58.31 53.76 1c0m n LYS 264 Cb 0.18 -2.02 -0.13 0.00 -0.02 0.00 0.00 35.03 33.04 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 -2.30 1.64 0.05 -0.18 1.01 -0.93 -1.72 120.40 117.97 1c0m s VAL 265 Ca 0.40 -1.33 -0.20 0.00 0.00 0.00 0.00 61.98 60.85 1c0m s VAL 265 Cb 0.31 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 35.28 1c0m s VAL 265 CO 0.11 0.08 0.46 -0.54 0.00 0.00 0.00 175.10 175.21 1c0m s LYS 266 N -1.48 0.98 1.02 2.72 1.02 -0.80 -4.98 119.74 118.23 1c0m s LYS 266 Ca 0.06 -0.30 -0.11 0.00 0.02 0.00 0.00 55.97 55.64 1c0m s LYS 266 Cb -0.09 0.44 0.20 0.00 -0.52 0.00 0.00 37.83 37.86 1c0m s LYS 266 CO 0.03 -0.34 1.09 -2.14 -0.92 0.00 0.00 175.35 173.06 1c0m s PRO 267 N -2.47 0.20 -0.30 -1.68 0.02 -1.26 -0.37 135.00 129.15 1c0m s PRO 267 Ca -0.05 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.16 1c0m s PRO 267 Cb -0.01 -1.66 0.14 0.00 0.02 0.00 0.00 34.50 32.99 1c0m s PRO 267 CO -0.02 -3.08 0.31 0.34 -0.33 0.00 0.00 177.00 174.23 1c0m s ASP 268 N -2.66 1.50 0.00 2.53 2.15 -0.80 -4.42 116.67 114.96 1c0m s ASP 268 Ca 0.67 -0.79 0.12 0.00 0.43 0.00 0.00 52.55 52.99 1c0m s ASP 268 Cb -0.23 0.58 0.74 0.00 -0.30 0.00 0.00 42.92 43.71 1c0m s ASP 268 CO 0.61 -0.38 1.17 0.00 -0.17 0.00 0.00 175.17 176.41