#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0m n VAL 50 N 0.00 0.75 -1.38 1.61 0.31 -1.26 -2.62 118.33 115.73 1c0m n VAL 50 Ca 0.00 -0.14 -0.41 0.00 -0.01 0.00 0.00 64.34 63.78 1c0m n VAL 50 Cb 0.00 -1.04 0.01 0.00 -0.91 0.00 0.00 33.84 31.90 1c0m n VAL 50 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1c0m n ASN 51 N 1.38 -1.86 -4.50 4.52 2.85 -1.26 -4.75 115.26 111.64 1c0m n ASN 51 Ca 0.00 0.82 -0.37 0.00 -0.11 0.00 0.00 54.58 54.92 1c0m n ASN 51 Cb 0.23 -1.02 -0.03 0.00 1.24 0.00 0.00 39.78 40.21 1c0m n ASN 51 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1c0m n PRO 52 N 0.84 2.48 -3.61 1.20 -0.04 -1.26 -4.83 135.00 129.77 1c0m n PRO 52 Ca 0.11 -2.87 -0.23 0.00 -0.04 0.00 0.00 63.50 60.48 1c0m n PRO 52 Cb 0.42 -3.56 -0.16 0.00 -0.04 0.00 0.00 33.50 30.16 1c0m n PRO 52 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1c0m s ARG 53 N 5.09 0.05 0.60 0.54 0.52 -1.26 -4.88 118.95 119.61 1c0m s ARG 53 Ca 0.59 0.13 -0.16 0.00 -0.52 0.00 0.00 55.73 55.78 1c0m s ARG 53 Cb 0.03 -1.29 -0.03 0.00 0.52 0.00 0.00 34.95 34.17 1c0m s ARG 53 CO 0.10 -0.56 1.06 0.20 0.02 0.00 0.00 175.30 176.12 1c0m s GLY 54 N 2.19 2.11 0.12 -3.53 0.00 -1.26 -4.95 107.32 102.00 1c0m s GLY 54 Ca 0.04 0.39 0.15 0.00 0.00 0.00 0.00 44.72 45.29 1c0m s GLY 54 CO -0.08 0.71 1.04 1.41 0.00 0.00 0.00 173.10 176.18 1c0m h LEU 55 N 0.39 0.00 -8.51 0.66 3.38 -1.96 -3.39 115.31 105.87 1c0m h LEU 55 Ca -0.47 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.28 1c0m h LEU 55 Cb 1.22 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.82 1c0m h LEU 55 CO 0.57 0.65 -0.66 -0.83 0.09 0.00 0.00 178.44 178.27 1c0m s GLY 56 N -4.72 1.05 0.93 0.83 0.00 -1.26 -4.84 107.32 99.32 1c0m s GLY 56 Ca -0.01 -1.50 -0.11 0.00 0.00 0.00 0.00 44.72 43.10 1c0m s GLY 56 CO 0.79 -1.43 0.79 -1.05 0.00 0.00 0.00 173.10 172.20 1c0m n PRO 57 N -0.14 -0.37 -1.48 2.90 -0.02 -1.26 -3.33 135.00 131.30 1c0m n PRO 57 Ca -0.07 -0.05 -0.17 0.00 -2.02 0.00 0.00 63.50 61.19 1c0m n PRO 57 Cb 0.63 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 1c0m n PRO 57 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1c0m n LEU 58 N -2.82 -1.04 -0.11 2.45 4.77 -1.26 -4.84 117.00 114.15 1c0m n LEU 58 Ca 0.09 0.41 -0.18 0.00 -0.03 0.00 0.00 56.01 56.31 1c0m n LEU 58 Cb 0.53 -2.74 -0.07 0.00 -2.33 0.00 0.00 43.42 38.81 1c0m n LEU 58 CO 0.50 -1.05 -0.90 0.00 -1.33 0.00 0.00 177.39 174.61 1c0m n GLN 59 N -1.75 0.55 -3.95 3.23 6.02 -1.21 -0.92 117.38 119.35 1c0m n GLN 59 Ca -0.17 0.33 -0.24 0.00 -0.01 0.00 0.00 57.00 56.91 1c0m n GLN 59 Cb 0.64 -1.54 -0.17 0.00 1.02 0.00 0.00 30.24 30.19 1c0m n GLN 59 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c0m s ILE 60 N -2.59 0.74 0.17 5.09 1.01 -1.26 -1.59 121.20 122.77 1c0m s ILE 60 Ca -0.31 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.29 1c0m s ILE 60 Cb 0.08 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 1c0m s ILE 60 CO 0.44 0.31 -0.02 0.26 0.00 0.00 0.00 174.94 175.94 1c0m s TRP 61 N 1.61 2.81 -0.12 3.97 0.52 0.22 -1.16 118.94 126.79 1c0m s TRP 61 Ca 0.01 -0.15 0.00 0.00 0.02 0.00 0.00 56.10 55.99 1c0m s TRP 61 Cb -0.13 -1.37 0.02 0.00 -1.15 0.00 0.00 33.47 30.85 1c0m s TRP 61 CO -0.05 0.52 -0.11 -0.65 0.02 0.00 0.00 176.95 176.67 1c0m s GLN 62 N -2.90 1.90 0.25 4.98 -0.21 -0.61 0.82 119.66 123.89 1c0m s GLN 62 Ca 0.27 -0.41 0.10 0.00 0.02 0.00 0.00 55.36 55.33 1c0m s GLN 62 Cb -0.09 -1.78 -0.04 0.00 1.00 0.00 0.00 33.01 32.09 1c0m s GLN 62 CO 0.18 -0.20 -0.06 0.99 -2.12 0.00 0.00 175.29 174.08 1c0m s THR 63 N 1.43 3.20 0.16 -0.19 2.01 -0.77 -0.99 115.64 120.49 1c0m s THR 63 Ca 0.01 -1.97 -0.24 0.00 0.31 0.00 0.00 61.69 59.80 1c0m s THR 63 Cb -0.13 -2.68 0.06 0.00 0.01 0.00 0.00 72.50 69.76 1c0m s THR 63 CO -0.07 -0.33 0.87 -0.62 -0.69 0.00 0.00 174.62 173.78 1c0m s ASP 64 N -3.48 -0.25 -0.05 3.53 3.68 0.15 -4.59 116.67 115.66 1c0m s ASP 64 Ca 0.30 -0.37 0.06 0.00 2.13 0.00 0.00 52.55 54.67 1c0m s ASP 64 Cb -0.07 0.54 -0.01 0.00 -1.45 0.00 0.00 42.92 41.93 1c0m s ASP 64 CO 0.18 -0.97 -0.24 -0.36 0.13 0.00 0.00 175.17 173.91 1c0m s PHE 65 N -3.44 2.26 -0.01 -5.34 0.08 -1.26 0.14 117.98 110.41 1c0m s PHE 65 Ca 0.10 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.55 1c0m s PHE 65 Cb -0.02 -1.48 0.01 0.00 -0.57 0.00 0.00 43.02 40.95 1c0m s PHE 65 CO 0.01 -0.16 -0.01 -0.08 -0.10 0.00 0.00 175.22 174.88 1c0m s THR 66 N -0.24 0.12 -0.06 0.64 -1.32 -0.22 -4.97 115.64 109.58 1c0m s THR 66 Ca -0.00 -0.01 -0.22 0.00 -1.21 0.00 0.00 61.69 60.24 1c0m s THR 66 Cb -0.12 -0.14 -0.04 0.00 -1.51 0.00 0.00 72.50 70.69 1c0m s THR 66 CO 0.02 0.06 0.65 -0.22 -2.21 0.00 0.00 174.62 172.92 1c0m s LEU 67 N 0.26 4.33 -0.38 9.08 1.98 -1.26 -0.89 118.68 131.80 1c0m s LEU 67 Ca -0.02 1.13 0.02 0.00 -2.89 0.00 0.00 54.13 52.37 1c0m s LEU 67 Cb -0.04 -3.00 0.11 0.00 0.66 0.00 0.00 46.19 43.92 1c0m s LEU 67 CO -0.01 -0.06 0.14 -0.70 -1.89 0.00 0.00 176.35 173.84 1c0m s GLU 68 N 0.60 1.21 0.46 1.98 2.56 0.57 -4.97 118.70 121.11 1c0m s GLU 68 Ca 0.35 -1.72 0.22 0.00 0.00 0.00 0.00 54.97 53.82 1c0m s GLU 68 Cb -0.17 -2.55 1.23 0.00 2.00 0.00 0.00 34.13 34.63 1c0m s GLU 68 CO 0.17 -1.04 1.88 -1.35 -0.56 0.00 0.00 175.26 174.36 1c0m h PRO 69 N 7.40 0.25 -0.07 4.30 0.11 -1.96 0.88 132.00 142.90 1c0m h PRO 69 Ca -0.07 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.05 1c0m h PRO 69 Cb 0.98 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1c0m h PRO 69 CO 0.51 0.16 0.08 0.00 -0.21 0.00 0.00 178.00 178.55 1c0m h ARG 70 N 0.25 0.00 -0.60 1.05 3.08 -1.94 -2.07 114.38 114.16 1c0m h ARG 70 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1c0m h ARG 70 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1c0m h ARG 70 CO -0.11 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.46 1c0m n MET 71 N -3.84 4.70 -1.28 0.04 2.81 0.30 -0.99 117.12 118.87 1c0m n MET 71 Ca -0.01 -3.08 -0.32 0.00 -1.81 0.00 0.00 57.70 52.48 1c0m n MET 71 Cb 0.18 -2.21 0.10 0.00 -0.71 0.00 0.00 33.22 30.58 1c0m n MET 71 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1c0m s ALA 72 N -2.61 2.13 0.35 3.04 0.00 -0.78 -2.97 121.76 120.92 1c0m s ALA 72 Ca 0.54 0.46 0.13 0.00 0.00 0.00 0.00 51.96 53.09 1c0m s ALA 72 Cb 0.40 -3.34 0.70 0.00 0.00 0.00 0.00 23.12 20.88 1c0m s ALA 72 CO 0.17 -1.87 1.80 -1.00 0.00 0.00 0.00 175.76 174.86 1c0m h PRO 73 N -0.93 0.00 -3.45 0.00 0.13 -1.94 -3.45 132.00 122.36 1c0m h PRO 73 Ca -0.45 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.94 1c0m h PRO 73 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1c0m h PRO 73 CO 0.50 0.40 2.26 0.54 -0.23 0.00 0.00 178.00 181.47 1c0m n ARG 74 N -3.99 3.63 -0.05 0.86 1.74 -1.16 -4.77 116.66 112.93 1c0m n ARG 74 Ca -0.02 -3.36 0.03 0.00 -0.77 0.00 0.00 57.85 53.73 1c0m n ARG 74 Cb 0.43 -2.94 0.11 0.00 -1.02 0.00 0.00 32.46 29.05 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 3.90 0.54 -4.62 0.55 3.41 -1.17 -4.38 113.62 111.85 1c0m n SER 75 Ca 0.45 -1.93 -0.40 0.00 -0.26 0.00 0.00 58.87 56.72 1c0m n SER 75 Cb 0.35 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.87 3.26 -0.20 7.33 0.52 -0.99 -0.32 118.94 126.67 1c0m s TRP 76 Ca 0.10 0.65 -0.04 0.00 0.02 0.00 0.00 56.10 56.83 1c0m s TRP 76 Cb 0.05 -2.77 -0.01 0.00 -1.15 0.00 0.00 33.47 29.58 1c0m s TRP 76 CO 0.07 -0.32 -0.04 -0.51 0.02 0.00 0.00 176.95 176.18 1c0m s LEU 77 N 2.38 3.00 -0.14 2.99 1.43 -0.06 -0.57 118.68 127.70 1c0m s LEU 77 Ca 0.22 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.79 1c0m s LEU 77 Cb -0.16 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1c0m s LEU 77 CO 0.09 0.04 0.67 0.00 0.23 0.00 0.00 176.35 177.38 1c0m s ALA 78 N 1.14 3.47 -0.06 4.21 0.00 -0.65 -1.06 121.76 128.80 1c0m s ALA 78 Ca 0.02 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 51.93 1c0m s ALA 78 Cb -0.15 -2.97 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 1c0m s ALA 78 CO -0.00 -0.37 -0.20 0.08 0.00 0.00 0.00 175.76 175.27 1c0m s VAL 79 N 1.46 1.70 -0.00 0.00 1.01 0.12 -2.55 120.40 122.14 1c0m s VAL 79 Ca 0.33 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1c0m s VAL 79 Cb -0.16 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1c0m s VAL 79 CO 0.13 0.48 -0.12 0.28 0.00 0.00 0.00 175.10 175.87 1c0m s THR 80 N 0.11 0.98 -0.04 3.92 -1.32 -0.65 0.29 115.64 118.93 1c0m s THR 80 Ca -0.08 -0.60 0.01 0.00 -1.21 0.00 0.00 61.69 59.82 1c0m s THR 80 Cb -0.14 -0.83 0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1c0m s THR 80 CO 0.04 0.23 -0.06 -0.69 -2.21 0.00 0.00 174.62 171.93 1c0m s VAL 81 N -0.38 0.64 -0.46 5.08 1.01 -0.16 -1.51 120.40 124.62 1c0m s VAL 81 Ca 0.04 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 1c0m s VAL 81 Cb -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1c0m s VAL 81 CO -0.00 0.24 1.29 -0.62 0.00 0.00 0.00 175.10 176.00 1c0m s ASP 82 N 0.77 6.45 0.00 3.32 -1.08 -0.93 -1.57 116.67 123.63 1c0m s ASP 82 Ca -0.11 0.59 0.00 0.00 -0.52 0.00 0.00 52.55 52.50 1c0m s ASP 82 Cb -0.14 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1c0m s ASP 82 CO 0.01 -1.39 0.88 0.35 0.52 0.00 0.00 175.17 175.54 1c0m n THR 83 N 6.95 1.53 -0.13 1.71 -2.24 -0.31 -0.12 114.28 121.68 1c0m n THR 83 Ca 0.14 0.44 -0.26 0.00 -2.27 0.00 0.00 64.05 62.09 1c0m n THR 83 Cb 0.49 -1.44 -0.10 0.00 -2.10 0.00 0.00 70.33 67.18 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 -1.38 1.34 0.07 6.98 0.00 -1.26 -4.34 120.51 121.92 1c0m n ALA 84 Ca 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 53.44 52.47 1c0m n ALA 84 Cb 0.05 0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 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 -4.01 0.83 0.00 0.00 3.41 -1.15 -4.88 113.62 107.83 1c0m n SER 85 Ca -0.50 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1c0m n SER 85 Cb 0.88 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 1c0m n SER 85 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1c0m n SER 86 N -2.75 -0.10 -4.72 4.04 2.88 0.83 -4.60 113.62 109.19 1c0m n SER 86 Ca -0.04 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.17 1c0m n SER 86 Cb 0.67 -0.02 0.12 0.00 -0.75 0.00 0.00 64.21 64.23 1c0m n SER 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c0m s ALA 87 N -3.89 1.94 0.07 -1.46 0.00 -1.26 -4.70 121.76 112.47 1c0m s ALA 87 Ca 0.00 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1c0m s ALA 87 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1c0m s ALA 87 CO 0.00 -2.13 -0.06 0.96 0.00 0.00 0.00 175.76 174.53 1c0m s ILE 88 N -2.45 0.53 -0.03 0.00 -4.36 -1.26 -2.19 121.20 111.44 1c0m s ILE 88 Ca 0.68 -1.63 0.02 0.00 -0.26 0.00 0.00 60.65 59.46 1c0m s ILE 88 Cb -0.24 -1.29 0.01 0.00 1.25 0.00 0.00 42.46 42.20 1c0m s ILE 88 CO 0.52 -0.75 -0.07 -0.69 0.24 0.00 0.00 174.94 174.19 1c0m s VAL 89 N -2.96 0.64 0.01 8.37 1.01 -0.57 -4.95 120.40 121.94 1c0m s VAL 89 Ca 0.04 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1c0m s VAL 89 Cb 0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1c0m s VAL 89 CO -0.04 0.22 -0.07 0.54 0.00 0.00 0.00 175.10 175.74 1c0m s VAL 90 N 0.42 0.57 0.08 2.92 0.11 -1.26 -1.63 120.40 121.62 1c0m s VAL 90 Ca -0.06 -0.46 0.03 0.00 -2.93 0.00 0.00 61.98 58.56 1c0m s VAL 90 Cb -0.10 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1c0m s VAL 90 CO 0.00 0.06 -0.08 0.42 -3.33 0.00 0.00 175.10 172.17 1c0m s THR 91 N -0.39 0.76 -0.08 5.04 -4.23 -1.06 -4.99 115.64 110.70 1c0m s THR 91 Ca 0.01 -1.60 -0.05 0.00 -1.18 0.00 0.00 61.69 58.87 1c0m s THR 91 Cb -0.04 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.48 1c0m s THR 91 CO -0.00 -0.62 0.15 -1.58 -0.54 0.00 0.00 174.62 172.03 1c0m s GLN 92 N -2.83 3.41 -0.01 3.99 0.74 -1.26 -1.64 119.66 122.05 1c0m s GLN 92 Ca 0.04 -0.22 -0.04 0.00 0.05 0.00 0.00 55.36 55.18 1c0m s GLN 92 Cb -0.02 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.96 1c0m s GLN 92 CO -0.01 0.74 0.10 -1.01 -0.55 0.00 0.00 175.29 174.55 1c0m s HIS 93 N -1.13 0.01 -1.88 1.67 3.76 0.27 -4.97 115.29 113.02 1c0m s HIS 93 Ca 0.19 -0.02 0.28 0.00 -0.15 0.00 0.00 55.06 55.36 1c0m s HIS 93 Cb -0.12 -0.04 1.02 0.00 1.11 0.00 0.00 32.58 34.55 1c0m s HIS 93 CO 0.09 -0.17 1.73 0.41 -0.85 0.00 0.00 174.74 175.95 1c0m n GLY 94 N 2.15 -0.61 3.63 -2.22 0.00 -1.26 -2.34 105.19 104.54 1c0m n GLY 94 Ca -0.19 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 1c0m n GLY 94 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c0m s ARG 95 N -2.37 0.69 -0.70 1.61 3.52 -1.26 -4.87 118.95 115.57 1c0m s ARG 95 Ca 0.30 0.87 -0.27 0.00 -0.13 0.00 0.00 55.73 56.50 1c0m s ARG 95 Cb 0.20 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.92 1c0m s ARG 95 CO 0.46 -0.09 1.40 0.08 -0.81 0.00 0.00 175.30 176.34 1c0m s VAL 96 N 0.51 3.66 0.16 7.11 1.01 -1.26 -4.77 120.40 126.83 1c0m s VAL 96 Ca -0.00 0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 1c0m s VAL 96 Cb -0.05 -4.71 -0.04 0.00 0.00 0.00 0.00 36.38 31.58 1c0m s VAL 96 CO -0.04 -1.64 0.06 0.42 0.00 0.00 0.00 175.10 173.90 1c0m s THR 97 N 6.38 0.24 0.22 3.92 -4.23 -1.26 -4.88 115.64 116.03 1c0m s THR 97 Ca 0.42 -1.95 -0.07 0.00 -1.18 0.00 0.00 61.69 58.91 1c0m s THR 97 Cb -0.09 -2.20 0.18 0.00 1.34 0.00 0.00 72.50 71.73 1c0m s THR 97 CO 0.17 -0.33 1.82 0.28 -0.54 0.00 0.00 174.62 176.02 1c0m h SER 98 N 2.74 1.10 -0.31 3.99 0.02 -1.90 -0.47 113.55 118.71 1c0m h SER 98 Ca -0.36 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1c0m h SER 98 Cb 1.21 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1c0m h SER 98 CO 0.59 0.92 0.19 0.58 -1.14 0.00 0.00 176.83 177.97 1c0m h VAL 99 N 1.21 1.11 -0.15 2.27 2.07 -1.96 -0.35 116.25 120.45 1c0m h VAL 99 Ca 0.29 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1c0m h VAL 99 Cb 0.10 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1c0m h VAL 99 CO -0.04 0.11 0.10 0.00 0.02 0.00 0.00 177.57 177.75 1c0m h ALA 100 N 1.08 0.19 -0.81 1.67 0.00 -1.73 -1.08 119.26 118.58 1c0m h ALA 100 Ca 0.11 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1c0m h ALA 100 Cb 0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1c0m h ALA 100 CO -0.02 -0.32 0.50 0.28 0.00 0.00 0.00 179.25 179.68 1c0m h VAL 101 N 0.19 1.03 -0.38 0.00 2.07 -0.81 0.15 116.25 118.51 1c0m h VAL 101 Ca 0.05 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1c0m h VAL 101 Cb -0.01 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1c0m h VAL 101 CO -0.01 0.17 0.07 1.56 0.02 0.00 0.00 177.57 179.38 1c0m h GLN 102 N 0.91 0.63 -0.75 1.57 4.20 -0.72 -0.68 115.11 120.28 1c0m h GLN 102 Ca 0.35 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1c0m h GLN 102 Cb 0.16 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1c0m h GLN 102 CO -0.17 0.68 0.46 1.25 -0.67 0.00 0.00 178.83 180.38 1c0m h HIS 103 N 0.48 0.97 -0.07 2.96 2.76 -0.61 -1.54 115.15 120.10 1c0m h HIS 103 Ca 0.12 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1c0m h HIS 103 Cb 0.35 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 28.98 1c0m h HIS 103 CO 0.02 0.64 0.01 1.25 -1.30 0.00 0.00 177.93 178.55 1c0m h HIS 104 N 1.03 0.13 -0.32 5.26 -0.00 -0.09 -2.32 115.15 118.83 1c0m h HIS 104 Ca 0.27 -0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.50 1c0m h HIS 104 Cb -0.06 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 1c0m h HIS 104 CO 0.00 0.34 -0.30 -1.49 -0.00 0.00 0.00 177.93 176.48 1c0m h TRP 105 N -0.12 0.78 -0.72 5.26 6.55 -0.98 -1.36 115.95 125.37 1c0m h TRP 105 Ca 0.02 -0.19 0.07 0.00 0.95 0.00 0.00 58.89 59.73 1c0m h TRP 105 Cb 0.28 -0.18 -0.04 0.00 -0.86 0.00 0.00 29.16 28.35 1c0m h TRP 105 CO 0.02 0.89 0.47 0.00 -1.05 0.00 0.00 178.44 178.77 1c0m h ALA 106 N 1.09 1.72 -0.12 1.49 0.00 -1.19 0.19 119.26 122.46 1c0m h ALA 106 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1c0m h ALA 106 Cb 0.80 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1c0m h ALA 106 CO 0.07 0.16 -0.19 1.15 0.00 0.00 0.00 179.25 180.44 1c0m h THR 107 N 0.73 1.38 -0.43 0.00 2.02 -0.83 -2.03 112.91 113.75 1c0m h THR 107 Ca 0.31 -1.44 0.02 0.00 0.77 0.00 0.00 66.41 66.07 1c0m h THR 107 Cb 0.28 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1c0m h THR 107 CO -0.10 0.42 0.26 0.00 0.37 0.00 0.00 175.52 176.46 1c0m h ALA 108 N 0.54 0.54 -0.50 6.16 0.00 -0.34 -1.84 119.26 123.83 1c0m h ALA 108 Ca 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1c0m h ALA 108 Cb 0.76 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1c0m h ALA 108 CO 0.04 -0.06 0.27 0.82 0.00 0.00 0.00 179.25 180.32 1c0m h ILE 109 N 0.52 0.99 -0.48 0.00 2.04 -0.66 0.63 117.51 120.56 1c0m h ILE 109 Ca 0.17 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1c0m h ILE 109 Cb -0.01 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1c0m h ILE 109 CO -0.07 0.10 0.32 0.00 0.00 0.00 0.00 178.15 178.50 1c0m h ALA 110 N 1.25 1.95 0.06 1.87 0.00 -0.82 0.54 119.26 124.11 1c0m h ALA 110 Ca 0.21 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 1c0m h ALA 110 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1c0m h ALA 110 CO -0.13 -0.03 -1.14 0.28 0.00 0.00 0.00 179.25 178.23 1c0m h VAL 111 N 0.39 1.11 -0.01 0.00 2.07 -0.40 -3.41 116.25 116.00 1c0m h VAL 111 Ca 0.21 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.42 1c0m h VAL 111 Cb 0.33 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1c0m h VAL 111 CO -0.05 0.56 -0.49 0.18 0.02 0.00 0.00 177.57 177.79 1c0m n LEU 112 N -4.20 1.33 0.00 2.57 4.77 0.21 -5.10 117.00 116.57 1c0m n LEU 112 Ca -0.25 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1c0m n LEU 112 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1c0m n LEU 112 CO 0.32 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1c0m n GLY 113 N 1.24 0.58 3.67 -0.72 0.00 0.19 -4.93 105.19 105.22 1c0m n GLY 113 Ca 0.05 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.00 4.32 0.62 1.61 3.52 -1.26 -4.37 118.95 121.39 1c0m s ARG 114 Ca 0.00 1.32 -0.09 0.00 -0.13 0.00 0.00 55.73 56.83 1c0m s ARG 114 Cb 0.00 -3.60 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 1c0m s ARG 114 CO 0.00 -0.47 0.98 -1.25 -0.81 0.00 0.00 175.30 173.75 1c0m s PRO 115 N 2.62 3.23 0.02 5.12 0.04 -1.26 -4.90 135.00 139.86 1c0m s PRO 115 Ca 0.45 0.42 0.03 0.00 0.04 0.00 0.00 61.00 61.93 1c0m s PRO 115 Cb -0.16 -2.15 -0.25 0.00 0.04 0.00 0.00 34.50 31.97 1c0m s PRO 115 CO 0.11 -0.68 0.90 0.87 0.04 0.00 0.00 177.00 178.25 1c0m h LYS 116 N -0.30 0.14 -2.48 4.56 1.79 -1.05 -3.44 116.57 115.78 1c0m h LYS 116 Ca -0.45 -0.23 -0.09 0.00 -2.18 0.00 0.00 60.65 57.70 1c0m h LYS 116 Cb 1.22 0.09 -0.20 0.00 -1.58 0.00 0.00 32.23 31.77 1c0m h LYS 116 CO 0.62 0.95 -0.03 0.00 -1.08 0.00 0.00 179.45 179.92 1c0m s ALA 117 N -2.63 -1.31 -0.06 3.86 0.00 -0.62 -0.87 121.76 120.13 1c0m s ALA 117 Ca -0.06 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.80 1c0m s ALA 117 Cb 0.08 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.21 1c0m s ALA 117 CO 0.84 -0.32 -0.14 0.42 0.00 0.00 0.00 175.76 176.56 1c0m s ILE 118 N -1.21 1.22 -0.17 0.00 1.01 -0.10 -0.61 121.20 121.34 1c0m s ILE 118 Ca -0.12 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1c0m s ILE 118 Cb -0.02 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 1c0m s ILE 118 CO 0.07 0.37 0.08 -0.75 0.00 0.00 0.00 174.94 174.70 1c0m s LYS 119 N 0.47 3.88 0.00 2.79 2.36 0.24 -2.45 119.74 127.03 1c0m s LYS 119 Ca -0.12 -0.31 0.00 0.00 -2.55 0.00 0.00 55.97 53.00 1c0m s LYS 119 Cb -0.14 -3.21 0.00 0.00 -1.05 0.00 0.00 37.83 33.43 1c0m s LYS 119 CO 0.03 0.37 0.00 0.25 1.55 0.00 0.00 175.35 177.55 1c0m n THR 120 N 3.26 0.00 -3.83 3.43 -2.24 -0.62 -1.85 114.28 112.43 1c0m n THR 120 Ca -0.17 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 1c0m n THR 120 Cb 0.53 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1c0m n THR 120 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1c0m n ASP 121 N -1.84 2.30 0.00 3.42 3.85 -1.26 -1.23 116.55 121.79 1c0m n ASP 121 Ca 0.00 -2.36 0.04 0.00 -0.71 0.00 0.00 54.79 51.77 1c0m n ASP 121 Cb 0.00 -0.01 0.26 0.00 -1.35 0.00 0.00 41.12 40.03 1c0m n ASP 121 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1c0m n ASN 122 N -1.83 0.00 -4.47 -1.12 4.13 -1.26 -4.68 115.26 106.03 1c0m n ASN 122 Ca -0.03 -0.65 -0.45 0.00 1.68 0.00 0.00 54.58 55.14 1c0m n ASN 122 Cb 0.44 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.67 1c0m n ASN 122 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c0m n GLY 123 N -0.06 -1.26 0.26 7.41 0.00 -1.26 -4.64 105.19 105.63 1c0m n GLY 123 Ca 0.07 0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.43 1c0m n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c0m h SER 124 N 1.24 0.00 0.69 1.61 4.64 -1.97 -0.83 113.55 118.94 1c0m h SER 124 Ca -0.35 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1c0m h SER 124 Cb 1.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1c0m h SER 124 CO 0.56 0.05 -0.04 0.00 -0.87 0.00 0.00 176.83 176.54 1c0m n PHE 126 N -3.20 0.34 1.09 0.00 3.72 -0.38 -4.39 117.46 114.64 1c0m n PHE 126 Ca -0.01 0.11 0.12 0.00 -0.05 0.00 0.00 57.45 57.63 1c0m n PHE 126 Cb 0.26 -1.06 0.30 0.00 -0.94 0.00 0.00 39.48 38.04 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 -2.95 0.11 -2.12 4.37 -2.24 -0.84 -4.48 114.28 106.12 1c0m n THR 127 Ca -0.31 -0.43 -0.38 0.00 -2.27 0.00 0.00 64.05 60.66 1c0m n THR 127 Cb 1.10 0.93 -0.00 0.00 -2.10 0.00 0.00 70.33 70.25 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 -1.86 6.17 0.51 3.42 1.04 -0.76 -4.81 113.70 117.40 1c0m s SER 128 Ca 0.34 2.50 0.26 0.00 0.48 0.00 0.00 55.95 59.53 1c0m s SER 128 Cb 0.20 -2.62 1.35 0.00 0.10 0.00 0.00 66.02 65.05 1c0m s SER 128 CO 0.31 -0.93 1.93 0.50 0.98 0.00 0.00 173.24 176.02 1c0m h LYS 129 N 2.32 0.10 -0.08 4.02 3.64 -1.93 0.71 116.57 125.35 1c0m h LYS 129 Ca -0.50 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1c0m h LYS 129 Cb 1.25 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1c0m h LYS 129 CO 0.61 0.07 0.00 1.03 -2.27 0.00 0.00 179.45 178.89 1c0m h SER 130 N 0.11 0.13 0.03 4.20 0.87 -1.97 -2.14 113.55 114.78 1c0m h SER 130 Ca 0.36 -0.30 -0.19 0.00 -1.23 0.00 0.00 61.79 60.44 1c0m h SER 130 Cb 1.29 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1c0m h SER 130 CO -0.04 0.40 -0.67 0.74 -0.53 0.00 0.00 176.83 176.72 1c0m h THR 131 N -0.14 1.32 -0.61 2.23 2.02 -1.58 -1.95 112.91 114.20 1c0m h THR 131 Ca 0.02 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.25 1c0m h THR 131 Cb 0.33 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1c0m h THR 131 CO 0.00 0.61 0.38 -0.09 0.37 0.00 0.00 175.52 176.80 1c0m h ARG 132 N 0.43 0.82 0.02 6.66 9.65 -0.89 0.19 114.38 131.26 1c0m h ARG 132 Ca -0.02 -0.06 -0.21 0.00 -1.10 0.00 0.00 59.98 58.59 1c0m h ARG 132 Cb 1.26 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1c0m h ARG 132 CO 0.13 0.56 -0.96 0.93 2.80 0.00 0.00 179.97 183.44 1c0m h GLU 133 N 0.84 0.15 0.39 0.20 5.08 -1.29 -2.32 114.58 117.63 1c0m h GLU 133 Ca 0.22 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1c0m h GLU 133 Cb -0.06 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c0m h GLU 133 CO -0.04 0.99 -0.19 2.35 -1.00 0.00 0.00 179.01 181.12 1c0m h TRP 134 N 0.07 -0.49 -0.45 4.33 7.01 -0.43 -1.14 115.95 124.85 1c0m h TRP 134 Ca -0.05 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.02 1c0m h TRP 134 Cb 1.63 0.16 -0.07 0.00 -2.10 0.00 0.00 29.16 28.78 1c0m h TRP 134 CO 0.03 -0.19 0.05 -0.07 -2.79 0.00 0.00 178.44 175.46 1c0m h LEU 135 N -0.75 -0.09 -0.74 0.65 -0.00 -0.73 -1.67 115.31 111.98 1c0m h LEU 135 Ca -0.05 0.09 0.11 0.00 -0.00 0.00 0.00 57.88 58.03 1c0m h LEU 135 Cb 0.52 0.15 -0.08 0.00 -0.00 0.00 0.00 40.66 41.25 1c0m h LEU 135 CO 0.09 -0.01 0.36 0.00 -0.00 0.00 0.00 178.44 178.87 1c0m h ALA 136 N 1.37 1.03 -0.81 1.53 0.00 -1.28 0.79 119.26 121.90 1c0m h ALA 136 Ca 0.23 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1c0m h ALA 136 Cb 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1c0m h ALA 136 CO -0.33 -0.08 0.33 0.00 0.00 0.00 0.00 179.25 179.17 1c0m h ARG 137 N 0.58 1.20 0.00 0.00 3.08 -0.33 -1.43 114.38 117.49 1c0m h ARG 137 Ca 0.37 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1c0m h ARG 137 Cb 0.44 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1c0m h ARG 137 CO -0.30 0.96 0.00 0.91 -1.07 0.00 0.00 179.97 180.47 1c0m n TRP 138 N -4.28 0.00 -2.68 3.04 7.02 -0.36 -4.88 117.44 115.30 1c0m n TRP 138 Ca 0.07 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.40 1c0m n TRP 138 Cb 0.18 -0.41 0.02 0.00 -2.42 0.00 0.00 31.31 28.68 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 0.81 -0.15 3.43 6.99 0.00 0.13 -5.00 105.19 111.39 1c0m n GLY 139 Ca 0.08 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.92 4.06 0.67 -0.61 1.01 -0.66 -4.93 121.20 117.81 1c0m s ILE 140 Ca 0.17 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.39 1c0m s ILE 140 Cb -0.07 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1c0m s ILE 140 CO 0.21 0.39 1.16 0.00 0.00 0.00 0.00 174.94 176.70 1c0m s ALA 141 N 1.31 2.36 0.00 9.38 0.00 -0.05 -4.45 121.76 130.32 1c0m s ALA 141 Ca 0.04 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1c0m s ALA 141 Cb -0.15 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 1c0m s ALA 141 CO 0.02 -1.44 -0.01 -1.58 0.00 0.00 0.00 175.76 172.74 1c0m s HIS 142 N -2.05 0.12 -0.01 0.00 2.46 -1.26 -0.92 115.29 113.64 1c0m s HIS 142 Ca 0.72 -0.10 0.01 0.00 0.47 0.00 0.00 55.06 56.16 1c0m s HIS 142 Cb -0.25 -0.08 0.00 0.00 -0.13 0.00 0.00 32.58 32.11 1c0m s HIS 142 CO 0.40 -0.03 -0.04 0.99 -2.47 0.00 0.00 174.74 173.60 1c0m s THR 143 N -0.25 0.32 -0.08 0.89 2.01 -1.03 -4.98 115.64 112.52 1c0m s THR 143 Ca -0.02 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 61.88 1c0m s THR 143 Cb -0.02 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.20 1c0m s THR 143 CO -0.00 0.10 -0.23 0.42 -0.69 0.00 0.00 174.62 174.22 1c0m s THR 144 N 0.04 2.18 0.00 -0.82 -4.23 -1.26 -1.59 115.64 109.96 1c0m s THR 144 Ca -0.00 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1c0m s THR 144 Cb -0.03 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.99 1c0m s THR 144 CO -0.00 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 1c0m n GLY 145 N 3.25 0.21 3.47 3.99 0.00 -0.36 -4.87 105.19 110.88 1c0m n GLY 145 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1c0m n GLY 145 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c0m s ILE 146 N 1.85 0.01 -0.54 -0.61 -1.16 -1.26 -4.27 121.20 115.22 1c0m s ILE 146 Ca 0.00 -0.07 -0.26 0.00 -0.51 0.00 0.00 60.65 59.81 1c0m s ILE 146 Cb 0.00 -0.85 -0.08 0.00 0.61 0.00 0.00 42.46 42.14 1c0m s ILE 146 CO 0.00 -0.04 2.42 -2.65 -2.81 0.00 0.00 174.94 171.87 1c0m n PRO 147 N 2.04 0.96 -3.46 3.50 -0.02 -1.26 -4.64 135.00 132.13 1c0m n PRO 147 Ca -0.16 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 1c0m n PRO 147 Cb 0.56 -3.48 0.00 0.00 -0.02 0.00 0.00 33.50 30.57 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 6.12 -0.73 1.57 -1.23 0.00 -1.26 -4.96 105.19 104.71 1c0m n GLY 148 Ca 0.39 -0.88 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 1c0m n GLY 148 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c0m n ASN 149 N 0.36 3.82 -4.77 1.61 3.02 -1.26 -4.61 115.26 113.43 1c0m n ASN 149 Ca 0.00 -2.79 -0.40 0.00 -0.03 0.00 0.00 54.58 51.37 1c0m n ASN 149 Cb 0.00 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.48 1c0m n ASN 149 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1c0m s SER 150 N -0.49 6.86 -0.93 6.41 1.04 -1.26 -4.66 113.70 120.67 1c0m s SER 150 Ca 0.36 2.40 -0.22 0.00 0.48 0.00 0.00 55.95 58.97 1c0m s SER 150 Cb 0.29 -2.63 -0.24 0.00 0.10 0.00 0.00 66.02 63.54 1c0m s SER 150 CO 0.09 -0.45 2.46 1.67 0.98 0.00 0.00 173.24 177.99 1c0m n GLN 151 N 0.65 0.15 0.00 4.02 0.00 -1.26 -1.70 117.38 119.25 1c0m n GLN 151 Ca 0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 57.00 56.94 1c0m n GLN 151 Cb 0.45 -1.70 0.00 0.00 0.00 0.00 0.00 30.24 28.98 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 6.12 -0.52 0.00 1.69 0.00 -1.26 -4.72 105.19 106.49 1c0m n GLY 152 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 0.00 0.00 -0.08 1.61 -0.06 -0.69 -4.62 117.38 113.54 1c0m n GLN 153 Ca 0.00 -0.08 -0.11 0.00 -2.00 0.00 0.00 57.00 54.80 1c0m n GLN 153 Cb 0.00 -0.29 -0.04 0.00 -4.06 0.00 0.00 30.24 25.84 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 0.33 -0.79 1.69 0.00 -1.82 -2.10 119.26 116.57 1c0m h ALA 154 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1c0m h ALA 154 Cb 0.64 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1c0m h ALA 154 CO 0.00 0.07 0.51 1.98 0.00 0.00 0.00 179.25 181.81 1c0m h MET 155 N 0.21 0.98 0.00 0.00 1.85 -1.94 -0.13 114.93 115.89 1c0m h MET 155 Ca 0.07 -0.06 -0.02 0.00 -0.61 0.00 0.00 59.70 59.08 1c0m h MET 155 Cb 0.43 -0.22 -0.00 0.00 0.43 0.00 0.00 31.60 32.23 1c0m h MET 155 CO 0.01 0.65 -0.08 -0.24 -0.40 0.00 0.00 176.91 176.85 1c0m h VAL 156 N 1.01 0.18 -0.54 -5.77 3.04 -1.85 -2.10 116.25 110.21 1c0m h VAL 156 Ca 0.31 -0.93 -0.12 0.00 -1.01 0.00 0.00 66.70 64.95 1c0m h VAL 156 Cb -0.02 1.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.04 1c0m h VAL 156 CO -0.10 0.08 -0.12 -0.08 -1.01 0.00 0.00 177.57 176.35 1c0m h GLU 157 N 0.00 1.03 -0.05 4.17 4.57 -0.34 -1.95 114.58 122.01 1c0m h GLU 157 Ca -0.00 -0.39 -0.16 0.00 -1.18 0.00 0.00 59.36 57.63 1c0m h GLU 157 Cb 0.79 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 1c0m h GLU 157 CO 0.01 1.08 -0.67 -0.09 -1.18 0.00 0.00 179.01 178.15 1c0m h ARG 158 N 0.91 0.23 -0.57 1.92 2.43 -1.00 -2.92 114.38 115.38 1c0m h ARG 158 Ca 0.14 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1c0m h ARG 158 Cb 0.69 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 1c0m h ARG 158 CO 0.05 0.82 0.25 0.00 -1.51 0.00 0.00 179.97 179.58 1c0m h ALA 159 N 1.13 1.37 -0.16 2.80 0.00 -1.06 -1.13 119.26 122.21 1c0m h ALA 159 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1c0m h ALA 159 Cb 1.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1c0m h ALA 159 CO 0.10 0.48 0.08 -0.91 0.00 0.00 0.00 179.25 179.01 1c0m h ASN 160 N 0.81 0.21 0.27 0.00 2.35 -1.17 0.13 115.58 118.17 1c0m h ASN 160 Ca 0.20 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1c0m h ASN 160 Cb 0.12 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1c0m h ASN 160 CO -0.02 0.26 -0.33 -0.09 -1.65 0.00 0.00 177.43 175.61 1c0m h ARG 161 N 0.14 -0.62 -0.22 0.81 2.43 -1.34 0.44 114.38 116.03 1c0m h ARG 161 Ca 0.06 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1c0m h ARG 161 Cb 0.11 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.72 1c0m h ARG 161 CO -0.01 -0.41 -0.34 -0.07 -1.51 0.00 0.00 179.97 177.63 1c0m h LEU 162 N -0.64 -1.08 -0.58 3.80 4.07 -1.10 0.12 115.31 119.91 1c0m h LEU 162 Ca -0.00 0.17 0.07 0.00 0.08 0.00 0.00 57.88 58.19 1c0m h LEU 162 Cb 0.61 0.47 -0.06 0.00 1.08 0.00 0.00 40.66 42.76 1c0m h LEU 162 CO -0.10 -0.36 0.27 0.25 -1.08 0.00 0.00 178.44 177.42 1c0m h LEU 163 N -0.36 0.34 -0.52 1.67 5.85 -0.65 -1.17 115.31 120.47 1c0m h LEU 163 Ca 0.12 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1c0m h LEU 163 Cb 0.55 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1c0m h LEU 163 CO -0.42 0.22 0.26 0.11 -0.34 0.00 0.00 178.44 178.27 1c0m h LYS 164 N 0.50 0.75 -0.65 1.25 1.57 0.96 -1.61 116.57 119.34 1c0m h LYS 164 Ca 0.27 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1c0m h LYS 164 Cb 0.25 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1c0m h LYS 164 CO -0.22 0.62 0.24 -0.44 -0.57 0.00 0.00 179.45 179.07 1c0m h ASP 165 N 0.70 0.92 -0.62 0.86 3.32 -0.42 -0.10 116.42 121.07 1c0m h ASP 165 Ca 0.18 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1c0m h ASP 165 Cb 0.11 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1c0m h ASP 165 CO -0.02 0.86 0.39 0.03 -1.72 0.00 0.00 179.24 178.77 1c0m h ARG 166 N 0.93 0.85 -0.14 3.56 2.47 -0.96 -0.90 114.38 120.19 1c0m h ARG 166 Ca 0.21 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.83 1c0m h ARG 166 Cb 0.24 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1c0m h ARG 166 CO -0.01 0.58 -0.08 0.82 0.56 0.00 0.00 179.97 181.84 1c0m h ILE 167 N 0.87 1.32 -0.75 2.04 2.04 -0.54 -1.98 117.51 120.51 1c0m h ILE 167 Ca 0.23 -1.14 0.04 0.00 1.00 0.00 0.00 64.86 65.00 1c0m h ILE 167 Cb -0.05 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1c0m h ILE 167 CO -0.05 0.33 0.49 -0.09 0.00 0.00 0.00 178.15 178.84 1c0m h ARG 168 N -0.05 0.84 -0.36 2.37 2.43 -0.41 0.22 114.38 119.42 1c0m h ARG 168 Ca 0.03 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1c0m h ARG 168 Cb 0.56 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1c0m h ARG 168 CO 0.02 0.56 -0.26 0.28 -1.51 0.00 0.00 179.97 179.06 1c0m h VAL 169 N 0.87 1.28 0.00 0.20 2.07 -1.06 -1.24 116.25 118.37 1c0m h VAL 169 Ca 0.31 -1.41 -0.11 0.00 0.82 0.00 0.00 66.70 66.30 1c0m h VAL 169 Cb 0.12 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1c0m h VAL 169 CO -0.09 0.47 -0.54 -0.07 0.02 0.00 0.00 177.57 177.35 1c0m h LEU 170 N 0.60 0.00 0.33 2.57 3.38 -0.73 -0.80 115.31 120.67 1c0m h LEU 170 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1c0m h LEU 170 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1c0m h LEU 170 CO 0.07 0.54 -0.16 0.00 0.09 0.00 0.00 178.44 178.98 1c0m h ALA 171 N 1.46 -0.45 -0.21 1.53 0.00 -0.46 -2.72 119.26 118.41 1c0m h ALA 171 Ca -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1c0m h ALA 171 Cb 1.16 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1c0m h ALA 171 CO 0.07 -0.47 -0.04 0.93 0.00 0.00 0.00 179.25 179.74 1c0m h GLU 172 N -1.00 0.31 0.00 0.00 5.08 -1.28 0.17 114.58 117.86 1c0m h GLU 172 Ca -0.05 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1c0m h GLU 172 Cb 0.49 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1c0m h GLU 172 CO 0.08 0.37 -0.13 0.78 -1.00 0.00 0.00 179.01 179.11 1c0m h GLY 173 N 0.66 0.00 -2.39 -3.84 0.00 -1.16 0.26 103.07 96.61 1c0m h GLY 173 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1c0m h GLY 173 CO 0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.77 1c0m n ASP 174 N -4.10 3.47 0.00 0.19 8.00 -0.51 -4.92 116.55 118.68 1c0m n ASP 174 Ca -0.02 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.47 1c0m n ASP 174 Cb 0.21 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1c0m n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c0m n GLY 175 N 1.52 0.65 3.32 0.44 0.00 0.08 -4.99 105.19 106.21 1c0m n GLY 175 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 1c0m n GLY 175 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c0m n PHE 176 N -2.66 4.85 0.53 1.61 3.72 0.47 -4.77 117.46 121.21 1c0m n PHE 176 Ca 0.00 -3.64 0.09 0.00 -0.05 0.00 0.00 57.45 53.86 1c0m n PHE 176 Cb 0.00 -1.77 0.40 0.00 -0.94 0.00 0.00 39.48 37.17 1c0m n PHE 176 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1c0m n MET 177 N 3.16 0.07 0.00 -1.08 2.81 -1.26 -3.58 117.12 117.24 1c0m n MET 177 Ca 0.27 0.27 0.00 0.00 -1.81 0.00 0.00 57.70 56.43 1c0m n MET 177 Cb 0.39 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 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 -1.74 0.94 -2.59 0.03 0.00 -1.26 -5.00 118.16 108.54 1c0m n LYS 178 Ca 0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.94 1c0m n LYS 178 Cb 0.22 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.20 1c0m n LYS 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1c0m s ARG 179 N 4.31 4.70 0.19 -1.58 3.52 -1.26 -4.78 118.95 124.05 1c0m s ARG 179 Ca 0.00 1.66 -0.30 0.00 -0.13 0.00 0.00 55.73 56.96 1c0m s ARG 179 Cb 0.00 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 30.06 1c0m s ARG 179 CO 0.00 0.28 0.94 -1.50 -0.81 0.00 0.00 175.30 174.22 1c0m s ILE 180 N -0.90 4.25 0.40 4.11 2.07 -0.16 -4.96 121.20 126.01 1c0m s ILE 180 Ca 0.45 2.07 -0.25 0.00 -1.41 0.00 0.00 60.65 61.51 1c0m s ILE 180 Cb -0.29 -4.32 -0.11 0.00 0.13 0.00 0.00 42.46 37.86 1c0m s ILE 180 CO 0.36 0.43 0.94 -2.65 -1.91 0.00 0.00 174.94 172.11 1c0m n PRO 181 N 2.01 1.23 -0.24 3.50 -0.02 -1.26 -4.81 135.00 135.42 1c0m n PRO 181 Ca -0.00 0.44 0.01 0.00 -2.02 0.00 0.00 63.50 61.93 1c0m n PRO 181 Cb 0.48 -1.93 0.13 0.00 -0.02 0.00 0.00 33.50 32.16 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 1.49 0.86 0.00 3.45 2.02 -1.93 -1.61 112.91 117.19 1c0m h THR 182 Ca -0.43 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1c0m h THR 182 Cb 1.35 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1c0m h THR 182 CO 0.57 0.11 0.00 -1.54 0.37 0.00 0.00 175.52 175.02 1c0m n SER 183 N -4.86 0.00 -0.45 4.18 3.41 -1.26 -2.82 113.62 111.82 1c0m n SER 183 Ca 0.10 0.06 0.05 0.00 -0.26 0.00 0.00 58.87 58.82 1c0m n SER 183 Cb 0.26 -0.30 0.07 0.00 -0.26 0.00 0.00 64.21 63.98 1c0m n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1c0m n LYS 184 N -1.30 1.23 -0.03 4.33 5.02 -0.62 -4.68 118.16 122.10 1c0m n LYS 184 Ca 0.09 -1.40 -0.13 0.00 -2.02 0.00 0.00 58.31 54.85 1c0m n LYS 184 Cb 0.16 -1.20 -0.09 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.88 0.19 0.18 1.97 4.20 -1.35 -2.82 115.11 119.36 1c0m h GLN 185 Ca 0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1c0m h GLN 185 Cb 0.51 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1c0m h GLN 185 CO 0.00 0.63 -0.40 0.78 -0.67 0.00 0.00 178.83 179.17 1c0m h GLY 186 N -0.25 -1.17 0.29 3.46 0.00 -1.83 0.28 103.07 103.84 1c0m h GLY 186 Ca 0.01 0.59 0.10 0.00 0.00 0.00 0.00 47.33 48.03 1c0m h GLY 186 CO 0.02 -0.32 0.11 0.83 0.00 0.00 0.00 176.54 177.18 1c0m h GLU 187 N -0.64 0.24 -0.61 4.80 5.08 -1.88 -0.39 114.58 121.19 1c0m h GLU 187 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1c0m h GLU 187 Cb 0.61 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1c0m h GLU 187 CO -0.17 0.16 0.34 1.25 -1.00 0.00 0.00 179.01 179.59 1c0m h LEU 188 N 0.25 0.74 -0.51 1.33 6.46 -1.26 0.22 115.31 122.53 1c0m h LEU 188 Ca 0.28 -0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.85 1c0m h LEU 188 Cb 0.38 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1c0m h LEU 188 CO -0.36 0.59 -0.30 0.25 -0.62 0.00 0.00 178.44 178.00 1c0m h LEU 189 N 0.84 0.93 -0.50 2.25 7.12 0.15 -2.00 115.31 124.11 1c0m h LEU 189 Ca 0.22 -0.39 -0.11 0.00 0.13 0.00 0.00 57.88 57.73 1c0m h LEU 189 Cb 0.01 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 39.86 1c0m h LEU 189 CO -0.04 1.16 -0.11 0.00 -0.13 0.00 0.00 178.44 179.32 1c0m h ALA 190 N 0.90 0.68 -0.99 1.25 0.00 -0.13 -1.06 119.26 119.91 1c0m h ALA 190 Ca 0.08 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1c0m h ALA 190 Cb 0.87 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1c0m h ALA 190 CO 0.08 0.59 0.65 -0.22 0.00 0.00 0.00 179.25 180.35 1c0m h LYS 191 N 0.81 1.21 -0.08 0.00 1.63 -0.45 0.99 116.57 120.68 1c0m h LYS 191 Ca 0.13 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1c0m h LYS 191 Cb 0.67 -0.27 -0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1c0m h LYS 191 CO 0.05 0.80 0.01 0.00 -3.45 0.00 0.00 179.45 176.86 1c0m h ALA 192 N 1.43 0.11 -0.36 5.00 0.00 -0.83 -0.78 119.26 123.83 1c0m h ALA 192 Ca 0.40 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1c0m h ALA 192 Cb 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1c0m h ALA 192 CO -0.13 -0.24 0.19 1.98 0.00 0.00 0.00 179.25 181.05 1c0m h MET 193 N -0.10 0.38 0.21 0.00 1.85 -0.72 -1.09 114.93 115.46 1c0m h MET 193 Ca 0.02 -0.02 0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1c0m h MET 193 Cb 0.28 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 32.19 1c0m h MET 193 CO 0.00 0.25 -0.42 -0.92 -0.40 0.00 0.00 176.91 175.43 1c0m h TYR 194 N 0.40 -1.16 -0.51 1.39 3.20 -0.71 -1.75 116.97 117.83 1c0m h TYR 194 Ca 0.15 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.11 1c0m h TYR 194 Cb 0.03 0.48 -0.06 0.00 1.54 0.00 0.00 36.73 38.72 1c0m h TYR 194 CO -0.09 -0.53 0.17 0.00 -1.64 0.00 0.00 178.16 176.07 1c0m h ALA 195 N -0.27 0.62 0.00 1.82 0.00 -0.83 0.37 119.26 120.97 1c0m h ALA 195 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1c0m h ALA 195 Cb 0.70 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1c0m h ALA 195 CO -0.19 -0.23 -0.17 -0.07 0.00 0.00 0.00 179.25 178.59 1c0m h LEU 196 N 0.34 0.00 0.00 0.00 3.38 -0.95 -3.07 115.31 115.01 1c0m h LEU 196 Ca 0.25 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.82 1c0m h LEU 196 Cb 0.28 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1c0m h LEU 196 CO -0.26 0.17 -2.48 0.59 0.09 0.00 0.00 178.44 176.55 1c0m n ASN 197 N -4.22 1.98 -1.44 -0.43 5.03 -0.68 -4.53 115.26 110.98 1c0m n ASN 197 Ca -0.02 -0.05 -0.05 0.00 0.87 0.00 0.00 54.58 55.32 1c0m n ASN 197 Cb 0.24 -0.48 0.14 0.00 -1.02 0.00 0.00 39.78 38.66 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 -3.43 1.33 -3.55 3.10 8.25 0.13 -2.37 115.22 118.67 1c0m n HIS 198 Ca -0.47 -0.82 -0.03 0.00 -0.26 0.00 0.00 57.72 56.14 1c0m n HIS 198 Cb 0.97 -0.47 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 1c0m n HIS 198 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1c0m s LYS 199 N -1.76 0.48 0.45 -0.41 2.47 -1.16 -4.95 119.74 114.86 1c0m s LYS 199 Ca 0.28 1.19 -0.16 0.00 -1.56 0.00 0.00 55.97 55.72 1c0m s LYS 199 Cb 0.23 0.56 -0.13 0.00 -1.46 0.00 0.00 37.83 37.02 1c0m s LYS 199 CO 0.07 -0.31 -0.10 0.39 0.16 0.00 0.00 175.35 175.55 1c0m n GLU 200 N 5.42 0.00 -1.96 4.03 4.71 -1.26 -4.72 120.64 126.86 1c0m n GLU 200 Ca -0.09 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.70 1c0m n GLU 200 Cb 0.50 -0.90 -0.00 0.00 -1.01 0.00 0.00 31.44 30.03 1c0m n GLU 200 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1c0m n ARG 201 N 1.34 3.58 0.00 3.49 1.74 -1.26 -4.97 116.66 120.58 1c0m n ARG 201 Ca 0.07 -3.41 0.00 0.00 -0.77 0.00 0.00 57.85 53.74 1c0m n ARG 201 Cb 0.42 -2.34 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1c0m n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c0m n GLY 202 N 0.41 0.92 0.47 -0.13 0.00 -1.26 -3.87 105.19 101.72 1c0m n GLY 202 Ca 0.53 0.41 0.25 0.00 0.00 0.00 0.00 46.02 47.21 1c0m n GLY 202 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1c0m h GLU 203 N 0.00 0.00 -6.63 1.61 9.09 -2.00 -3.40 114.58 113.25 1c0m h GLU 203 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.90 1c0m h GLU 203 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 1c0m h GLU 203 CO 0.00 0.00 0.11 -0.80 0.05 0.00 0.00 179.01 178.37 1c0m s ASN 204 N -4.31 6.95 -0.06 3.06 -0.87 -1.25 -4.98 114.94 113.47 1c0m s ASN 204 Ca -0.03 1.37 -0.18 0.00 -1.57 0.00 0.00 52.86 52.44 1c0m s ASN 204 Cb 0.15 -2.40 -0.30 0.00 -0.02 0.00 0.00 41.25 38.67 1c0m s ASN 204 CO 0.52 -0.06 0.77 0.00 -2.57 0.00 0.00 177.10 175.75 1c0m h THR 205 N 2.44 1.28 -3.30 1.60 1.03 -1.97 -3.41 112.91 110.58 1c0m h THR 205 Ca -0.48 -2.50 -0.55 0.00 -0.01 0.00 0.00 66.41 62.87 1c0m h THR 205 Cb 1.19 2.98 -0.03 0.00 -1.07 0.00 0.00 68.15 71.22 1c0m h THR 205 CO 0.65 0.73 -0.18 -0.54 -0.01 0.00 0.00 175.52 176.17 1c0m s LYS 206 N -2.47 3.71 0.66 0.00 1.02 -1.26 -4.87 119.74 116.52 1c0m s LYS 206 Ca -0.16 0.10 -0.09 0.00 0.02 0.00 0.00 55.97 55.85 1c0m s LYS 206 Cb 0.03 -2.71 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1c0m s LYS 206 CO 0.82 0.34 1.01 0.95 -0.92 0.00 0.00 175.35 177.55 1c0m s THR 207 N -1.83 3.41 0.14 2.17 -4.23 -1.26 -4.49 115.64 109.56 1c0m s THR 207 Ca 0.45 0.20 -0.17 0.00 -1.18 0.00 0.00 61.69 60.98 1c0m s THR 207 Cb -0.11 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.30 1c0m s THR 207 CO 0.24 -0.49 1.79 -0.65 -0.54 0.00 0.00 174.62 174.97 1c0m h PRO 208 N -0.46 0.39 -0.72 3.99 0.11 -1.81 0.18 132.00 133.68 1c0m h PRO 208 Ca -0.45 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1c0m h PRO 208 Cb 1.26 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1c0m h PRO 208 CO 0.62 0.26 0.47 0.97 -0.21 0.00 0.00 178.00 180.11 1c0m h ILE 209 N 0.40 1.11 -0.03 4.15 6.09 -1.78 0.21 117.51 127.66 1c0m h ILE 209 Ca 0.12 -0.30 -0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1c0m h ILE 209 Cb -0.01 0.16 -0.00 0.00 0.47 0.00 0.00 36.82 37.43 1c0m h ILE 209 CO -0.05 0.16 0.01 -0.61 -3.07 0.00 0.00 178.15 174.59 1c0m h GLN 210 N 0.88 0.05 0.00 2.19 4.15 -1.59 -2.64 115.11 118.14 1c0m h GLN 210 Ca 0.28 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 1c0m h GLN 210 Cb 0.04 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1c0m h GLN 210 CO -0.08 0.26 -0.19 0.87 -1.93 0.00 0.00 178.83 177.76 1c0m h LYS 211 N -0.17 0.00 -0.05 1.69 1.57 0.08 -0.20 116.57 119.49 1c0m h LYS 211 Ca 0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1c0m h LYS 211 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1c0m h LYS 211 CO 0.00 0.19 -0.30 1.25 -0.57 0.00 0.00 179.45 180.03 1c0m h HIS 212 N 0.00 0.39 0.03 -1.35 2.76 -0.40 -2.74 115.15 113.85 1c0m h HIS 212 Ca -0.00 -0.18 -0.30 0.00 -2.20 0.00 0.00 60.37 57.69 1c0m h HIS 212 Cb 0.38 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 1c0m h HIS 212 CO 0.00 0.92 -1.71 -1.49 -1.30 0.00 0.00 177.93 174.35 1c0m h TRP 213 N -0.25 0.12 -2.16 5.26 4.06 -1.47 -3.40 115.95 118.11 1c0m h TRP 213 Ca -0.02 -0.08 -0.57 0.00 2.06 0.00 0.00 58.89 60.28 1c0m h TRP 213 Cb 0.97 -0.00 -0.42 0.00 -1.00 0.00 0.00 29.16 28.71 1c0m h TRP 213 CO 0.14 1.17 -0.76 0.54 -3.56 0.00 0.00 178.44 175.97 1c0m n ARG 214 N -3.17 2.81 -1.06 0.49 1.74 -0.09 -5.09 116.66 112.30 1c0m n ARG 214 Ca -0.19 -4.55 -0.30 0.00 -0.77 0.00 0.00 57.85 52.05 1c0m n ARG 214 Cb 1.04 -2.13 0.15 0.00 -1.02 0.00 0.00 32.46 30.50 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 -3.29 1.17 -0.20 5.56 0.04 -1.03 -4.62 135.00 132.63 1c0m s PRO 215 Ca 0.47 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 1c0m s PRO 215 Cb 0.30 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 33.07 1c0m s PRO 215 CO -0.13 -2.36 -0.13 0.99 0.04 0.00 0.00 177.00 175.41 1c0m s THR 216 N -2.83 2.61 -0.16 1.26 2.01 -1.26 -5.07 115.64 112.20 1c0m s THR 216 Ca 0.64 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 1c0m s THR 216 Cb -0.19 -2.15 0.05 0.00 0.01 0.00 0.00 72.50 70.22 1c0m s THR 216 CO 0.58 0.49 0.02 -0.69 -0.69 0.00 0.00 174.62 174.32 1c0m s VAL 217 N 1.37 0.53 0.51 3.82 1.01 -1.26 -4.97 120.40 121.41 1c0m s VAL 217 Ca 0.05 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 1c0m s VAL 217 Cb -0.14 -0.93 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 1c0m s VAL 217 CO -0.09 -0.07 1.21 -0.76 0.00 0.00 0.00 175.10 175.40 1c0m s LEU 218 N 1.87 3.89 -0.01 3.92 1.02 -1.26 -4.96 118.68 123.15 1c0m s LEU 218 Ca 0.01 2.41 0.16 0.00 0.02 0.00 0.00 54.13 56.73 1c0m s LEU 218 Cb -0.16 -4.34 -0.19 0.00 0.02 0.00 0.00 46.19 41.52 1c0m s LEU 218 CO -0.07 -1.21 0.65 0.41 0.02 0.00 0.00 176.35 176.15 1c0m n THR 219 N -0.88 1.27 0.06 5.49 -1.04 -1.26 -4.84 114.28 113.08 1c0m n THR 219 Ca 0.09 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 1c0m n THR 219 Cb 0.48 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1c0m n THR 219 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1c0m n GLU 220 N -2.87 0.00 0.00 -2.82 4.07 -1.26 -5.17 120.64 112.58 1c0m n GLU 220 Ca -0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.95 1c0m n GLU 220 Cb 0.93 -0.17 0.00 0.00 -0.06 0.00 0.00 31.44 32.14 1c0m n GLU 220 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1c0m n GLY 221 N 2.58 1.15 3.71 8.31 0.00 -1.26 -4.81 105.19 114.87 1c0m n GLY 221 Ca 0.00 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 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 -4.91 1.86 0.29 1.61 0.04 -1.25 -4.55 135.00 128.09 1c0m s PRO 222 Ca 0.00 1.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 1c0m s PRO 222 Cb 0.00 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.65 1c0m s PRO 222 CO 0.00 -2.06 1.05 -1.25 0.04 0.00 0.00 177.00 174.78 1c0m s PRO 223 N -3.99 4.63 0.33 0.56 0.04 -1.26 -1.94 135.00 133.36 1c0m s PRO 223 Ca 0.75 1.67 0.06 0.00 0.04 0.00 0.00 61.00 63.52 1c0m s PRO 223 Cb -0.30 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 1c0m s PRO 223 CO 0.48 0.24 0.23 1.33 0.04 0.00 0.00 177.00 179.32 1c0m n VAL 224 N 1.07 0.00 -4.55 -0.36 0.24 0.11 -1.52 118.33 113.32 1c0m n VAL 224 Ca -0.00 -2.27 -0.22 0.00 -2.04 0.00 0.00 64.34 59.80 1c0m n VAL 224 Cb 0.46 1.04 -0.16 0.00 -1.47 0.00 0.00 33.84 33.71 1c0m n VAL 224 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1c0m s LYS 225 N -3.33 1.23 -0.01 7.34 1.02 -0.42 -3.62 119.74 121.94 1c0m s LYS 225 Ca 0.32 -0.42 0.05 0.00 0.02 0.00 0.00 55.97 55.94 1c0m s LYS 225 Cb 0.02 -1.12 -0.03 0.00 -0.52 0.00 0.00 37.83 36.18 1c0m s LYS 225 CO 0.23 0.17 -0.16 0.96 -0.92 0.00 0.00 175.35 175.63 1c0m s ILE 226 N 0.09 2.90 -0.63 2.17 -4.36 -0.58 -1.66 121.20 119.13 1c0m s ILE 226 Ca -0.02 -0.92 -0.28 0.00 -0.26 0.00 0.00 60.65 59.17 1c0m s ILE 226 Cb -0.09 -2.16 0.03 0.00 1.25 0.00 0.00 42.46 41.48 1c0m s ILE 226 CO 0.01 0.49 1.29 -0.60 0.24 0.00 0.00 174.94 176.37 1c0m s ARG 227 N -1.01 3.33 1.00 0.37 3.52 0.18 -0.86 118.95 125.49 1c0m s ARG 227 Ca 0.13 0.14 -0.12 0.00 -0.13 0.00 0.00 55.73 55.74 1c0m s ARG 227 Cb -0.11 -4.10 0.19 0.00 -1.56 0.00 0.00 34.95 29.37 1c0m s ARG 227 CO 0.02 -1.93 1.09 0.42 -0.81 0.00 0.00 175.30 174.10 1c0m s ILE 228 N 5.57 2.10 0.29 4.11 -1.09 0.58 -4.77 121.20 127.99 1c0m s ILE 228 Ca 0.43 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.88 1c0m s ILE 228 Cb -0.08 -2.50 0.35 0.00 -1.58 0.00 0.00 42.46 38.64 1c0m s ILE 228 CO 0.22 -0.04 1.61 -0.33 -1.23 0.00 0.00 174.94 175.16 1c0m h GLU 229 N -1.92 0.08 0.00 2.79 3.07 -1.94 0.95 114.58 117.62 1c0m h GLU 229 Ca -0.55 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.31 1c0m h GLU 229 Cb 1.33 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 1c0m h GLU 229 CO 0.57 0.05 0.02 -2.37 -1.40 0.00 0.00 179.01 175.88 1c0m n THR 230 N -5.38 1.32 -0.99 1.13 5.66 -1.26 -4.75 114.28 110.01 1c0m n THR 230 Ca 0.21 0.35 0.00 0.00 -3.05 0.00 0.00 64.05 61.56 1c0m n THR 230 Cb 0.68 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 1c0m n THR 230 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c0m n GLY 231 N -1.32 0.65 3.90 1.09 0.00 0.33 -5.01 105.19 104.83 1c0m n GLY 231 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.05 3.62 -0.14 1.61 2.02 -1.24 -4.81 118.70 119.70 1c0m s GLU 232 Ca 0.00 -0.10 -0.22 0.00 0.02 0.00 0.00 54.97 54.67 1c0m s GLU 232 Cb 0.00 -2.82 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 1c0m s GLU 232 CO 0.00 0.44 0.66 -1.58 0.02 0.00 0.00 175.26 174.80 1c0m s TRP 233 N -1.72 3.47 -0.09 1.61 0.52 -1.26 -0.31 118.94 121.17 1c0m s TRP 233 Ca 0.41 1.08 -0.01 0.00 0.02 0.00 0.00 56.10 57.61 1c0m s TRP 233 Cb -0.12 -2.80 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 1c0m s TRP 233 CO 0.25 -0.05 -0.04 -2.00 0.02 0.00 0.00 176.95 175.13 1c0m s GLU 234 N 1.39 2.96 0.62 4.98 2.12 -0.04 -4.89 118.70 125.84 1c0m s GLU 234 Ca 0.33 -0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.16 1c0m s GLU 234 Cb -0.16 -2.70 0.07 0.00 0.26 0.00 0.00 34.13 31.60 1c0m s GLU 234 CO 0.13 0.61 0.86 0.15 -0.54 0.00 0.00 175.26 176.48 1c0m s LYS 235 N -0.66 2.20 0.00 4.30 1.02 -1.26 -1.52 119.74 123.83 1c0m s LYS 235 Ca 0.10 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.16 1c0m s LYS 235 Cb -0.12 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 1c0m s LYS 235 CO 0.02 -1.01 0.00 0.41 -0.92 0.00 0.00 175.35 173.85 1c0m n GLY 236 N -2.54 1.06 3.44 -3.33 0.00 -1.26 -4.95 105.19 97.61 1c0m n GLY 236 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 2.24 0.01 1.61 0.51 -1.24 -1.38 118.94 118.69 1c0m s TRP 237 Ca 0.00 -0.36 0.05 0.00 -2.12 0.00 0.00 56.10 53.66 1c0m s TRP 237 Cb 0.00 -1.03 -0.01 0.00 -0.81 0.00 0.00 33.47 31.62 1c0m s TRP 237 CO 0.00 0.60 -0.14 -0.80 -0.51 0.00 0.00 176.95 176.10 1c0m s ASN 238 N -3.17 1.65 -0.11 2.95 0.01 -0.83 0.08 114.94 115.52 1c0m s ASN 238 Ca 0.26 -0.33 -0.12 0.00 -0.71 0.00 0.00 52.86 51.95 1c0m s ASN 238 Cb -0.06 -0.15 -0.05 0.00 0.41 0.00 0.00 41.25 41.40 1c0m s ASN 238 CO 0.12 0.12 0.28 0.54 -1.51 0.00 0.00 177.10 176.65 1c0m s VAL 239 N -0.53 5.29 -0.14 1.60 0.11 -0.82 -1.05 120.40 124.86 1c0m s VAL 239 Ca 0.04 0.52 0.15 0.00 -2.93 0.00 0.00 61.98 59.76 1c0m s VAL 239 Cb -0.06 -3.59 -0.21 0.00 -1.53 0.00 0.00 36.38 30.99 1c0m s VAL 239 CO 0.00 0.50 0.10 0.18 -3.33 0.00 0.00 175.10 172.55 1c0m n LEU 240 N 2.72 0.00 -3.77 2.54 4.77 0.32 -3.93 117.00 119.65 1c0m n LEU 240 Ca -0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.71 1c0m n LEU 240 Cb 0.53 0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 41.84 1c0m n LEU 240 CO 0.37 0.35 -0.16 -0.69 -1.33 0.00 0.00 177.39 175.93 1c0m s VAL 241 N -2.49 -0.02 -0.38 4.08 1.01 -1.21 -4.60 120.40 116.79 1c0m s VAL 241 Ca -0.08 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1c0m s VAL 241 Cb 0.06 -0.31 0.12 0.00 0.00 0.00 0.00 36.38 36.25 1c0m s VAL 241 CO 0.67 0.04 0.18 0.86 0.00 0.00 0.00 175.10 176.85 1c0m s TRP 242 N 0.73 1.70 0.61 5.22 -0.11 -1.26 0.33 118.94 126.16 1c0m s TRP 242 Ca -0.05 -2.06 -0.00 0.00 1.22 0.00 0.00 56.10 55.21 1c0m s TRP 242 Cb -0.07 -1.69 0.06 0.00 -1.50 0.00 0.00 33.47 30.28 1c0m s TRP 242 CO -0.04 -0.82 0.85 0.20 -4.62 0.00 0.00 176.95 172.52 1c0m s GLY 243 N 0.92 1.80 0.22 5.86 0.00 0.08 -4.98 107.32 111.21 1c0m s GLY 243 Ca 0.15 -1.36 -0.09 0.00 0.00 0.00 0.00 44.72 43.41 1c0m s GLY 243 CO -0.09 -1.00 1.88 -0.09 0.00 0.00 0.00 173.10 173.81 1c0m h ARG 244 N -0.14 1.04 0.00 2.90 2.43 -2.00 -3.33 114.38 115.27 1c0m h ARG 244 Ca -0.41 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.61 1c0m h ARG 244 Cb 1.29 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1c0m h ARG 244 CO 0.51 0.69 -0.76 0.78 -1.51 0.00 0.00 179.97 179.68 1c0m h GLY 245 N 1.07 0.00 -3.91 2.80 0.00 -1.97 -3.42 103.07 97.64 1c0m h GLY 245 Ca 0.30 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.06 1c0m h GLY 245 CO -0.08 0.00 -0.82 -0.19 0.00 0.00 0.00 176.54 175.45 1c0m s TYR 246 N -2.25 1.89 0.05 5.60 2.02 -1.25 -0.38 117.35 123.03 1c0m s TYR 246 Ca -0.20 -0.42 0.09 0.00 -0.37 0.00 0.00 57.07 56.17 1c0m s TYR 246 Cb 0.03 -1.01 -0.03 0.00 -0.40 0.00 0.00 41.96 40.56 1c0m s TYR 246 CO 0.37 0.26 -0.25 0.00 -1.57 0.00 0.00 175.55 174.36 1c0m s ALA 247 N -1.36 2.17 -0.26 3.71 0.00 0.15 -0.74 121.76 125.43 1c0m s ALA 247 Ca 0.10 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 50.72 1c0m s ALA 247 Cb -0.09 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1c0m s ALA 247 CO 0.05 0.51 0.17 0.00 0.00 0.00 0.00 175.76 176.49 1c0m s ALA 248 N -0.81 3.55 -0.03 0.00 0.00 0.15 -0.66 121.76 123.97 1c0m s ALA 248 Ca 0.11 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.14 1c0m s ALA 248 Cb -0.10 -2.37 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 1c0m s ALA 248 CO 0.02 -0.35 -0.18 0.14 0.00 0.00 0.00 175.76 175.39 1c0m s VAL 249 N 1.36 1.45 -0.05 0.00 -7.23 0.72 -0.52 120.40 116.12 1c0m s VAL 249 Ca 0.07 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1c0m s VAL 249 Cb -0.15 -1.22 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 1c0m s VAL 249 CO 0.07 0.41 -0.05 -1.59 -0.31 0.00 0.00 175.10 173.63 1c0m s LYS 250 N -0.24 2.76 -0.02 4.82 -2.85 -0.21 -0.51 119.74 123.50 1c0m s LYS 250 Ca 0.02 -0.56 -0.29 0.00 -1.00 0.00 0.00 55.97 54.15 1c0m s LYS 250 Cb -0.09 -2.62 -0.03 0.00 -2.06 0.00 0.00 37.83 33.03 1c0m s LYS 250 CO 0.01 0.66 0.94 1.21 0.10 0.00 0.00 175.35 178.26 1c0m s ASN 251 N -0.99 7.30 0.50 0.03 2.47 0.15 -1.97 114.94 122.44 1c0m s ASN 251 Ca 0.14 1.58 0.27 0.00 0.42 0.00 0.00 52.86 55.27 1c0m s ASN 251 Cb -0.11 -2.54 1.32 0.00 -1.45 0.00 0.00 41.25 38.47 1c0m s ASN 251 CO 0.03 -0.25 2.00 -0.09 -3.72 0.00 0.00 177.10 175.08 1c0m h ARG 252 N 6.81 0.00 0.00 0.43 2.43 -1.56 0.66 114.38 123.14 1c0m h ARG 252 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1c0m h ARG 252 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1c0m h ARG 252 CO 0.76 0.14 -1.67 -3.47 -1.51 0.00 0.00 179.97 174.22 1c0m n ASP 253 N -3.51 0.38 0.00 -3.80 2.03 -1.26 -4.57 116.55 105.82 1c0m n ASP 253 Ca -0.01 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 54.99 1c0m n ASP 253 Cb 0.29 1.67 0.00 0.00 -0.72 0.00 0.00 41.12 42.37 1c0m n ASP 253 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1c0m n THR 254 N -2.01 0.00 -1.46 5.18 -2.24 -1.20 -5.01 114.28 107.55 1c0m n THR 254 Ca -0.01 -0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.20 1c0m n THR 254 Cb 0.48 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 1c0m n THR 254 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1c0m n ASP 255 N -0.60 -4.94 -4.74 3.42 2.03 0.22 -4.97 116.55 106.98 1c0m n ASP 255 Ca 0.00 0.39 -0.40 0.00 0.52 0.00 0.00 54.79 55.29 1c0m n ASP 255 Cb 0.01 -3.82 -0.05 0.00 -0.72 0.00 0.00 41.12 36.54 1c0m n ASP 255 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1c0m s LYS 256 N -3.32 4.56 -0.10 -0.67 2.20 -1.25 -4.75 119.74 116.41 1c0m s LYS 256 Ca 0.00 1.20 -0.02 0.00 -0.36 0.00 0.00 55.97 56.79 1c0m s LYS 256 Cb 0.00 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1c0m s LYS 256 CO 0.00 0.23 -0.03 0.08 -0.36 0.00 0.00 175.35 175.27 1c0m s VAL 257 N 0.06 4.01 -0.00 4.02 1.01 -1.26 0.35 120.40 128.59 1c0m s VAL 257 Ca 0.42 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 1c0m s VAL 257 Cb -0.21 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1c0m s VAL 257 CO 0.25 0.57 0.20 0.27 0.00 0.00 0.00 175.10 176.39 1c0m s ILE 258 N -0.49 0.07 -0.21 2.22 -4.36 0.34 -4.80 121.20 113.98 1c0m s ILE 258 Ca 0.08 -0.61 -0.09 0.00 -0.26 0.00 0.00 60.65 59.77 1c0m s ILE 258 Cb -0.12 -0.50 -0.04 0.00 1.25 0.00 0.00 42.46 43.05 1c0m s ILE 258 CO 0.02 -0.33 0.11 0.26 0.24 0.00 0.00 174.94 175.23 1c0m s TRP 259 N -1.35 3.30 0.18 1.37 0.52 -1.08 -0.20 118.94 121.67 1c0m s TRP 259 Ca -0.14 0.14 0.08 0.00 0.02 0.00 0.00 56.10 56.20 1c0m s TRP 259 Cb -0.07 -2.16 -0.04 0.00 -1.15 0.00 0.00 33.47 30.05 1c0m s TRP 259 CO 0.03 0.13 -0.16 0.14 0.02 0.00 0.00 176.95 177.10 1c0m s VAL 260 N 0.64 1.71 0.25 4.03 -7.23 0.17 -4.81 120.40 115.15 1c0m s VAL 260 Ca 0.06 -2.01 -0.31 0.00 -1.81 0.00 0.00 61.98 57.90 1c0m s VAL 260 Cb -0.13 -1.88 -0.12 0.00 0.56 0.00 0.00 36.38 34.81 1c0m s VAL 260 CO 0.01 -0.45 1.56 -2.65 -0.31 0.00 0.00 175.10 173.26 1c0m n PRO 261 N 0.04 2.47 -0.01 4.82 -0.02 -1.26 0.33 135.00 141.36 1c0m n PRO 261 Ca -0.11 0.88 0.23 0.00 -2.02 0.00 0.00 63.50 62.48 1c0m n PRO 261 Cb 0.58 -2.64 0.72 0.00 -0.02 0.00 0.00 33.50 32.14 1c0m n PRO 261 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1c0m h SER 262 N 5.09 0.00 -0.02 2.55 4.64 -0.97 0.11 113.55 124.95 1c0m h SER 262 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1c0m h SER 262 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1c0m h SER 262 CO 0.82 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.67 1c0m n ARG 263 N -3.86 1.21 -0.61 4.77 -4.01 -1.26 -3.03 116.66 109.86 1c0m n ARG 263 Ca 0.12 -0.30 0.09 0.00 -1.04 0.00 0.00 57.85 56.72 1c0m n ARG 263 Cb 0.78 -1.44 0.35 0.00 -3.04 0.00 0.00 32.46 29.11 1c0m n ARG 263 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1c0m n LYS 264 N -0.59 3.75 -3.97 2.89 5.02 0.37 -4.92 118.16 120.71 1c0m n LYS 264 Ca 0.20 -2.89 -0.12 0.00 -2.02 0.00 0.00 58.31 53.48 1c0m n LYS 264 Cb 0.17 -1.89 -0.13 0.00 -0.02 0.00 0.00 35.03 33.16 1c0m n LYS 264 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c0m s VAL 265 N -1.89 0.16 0.03 -0.18 0.11 -1.17 0.50 120.40 117.95 1c0m s VAL 265 Ca 0.51 -0.30 -0.12 0.00 -2.93 0.00 0.00 61.98 59.13 1c0m s VAL 265 Cb 0.33 -0.18 0.01 0.00 -1.53 0.00 0.00 36.38 35.01 1c0m s VAL 265 CO 0.24 -0.09 0.26 -1.59 -3.33 0.00 0.00 175.10 170.59 1c0m s LYS 266 N -0.42 0.73 0.40 1.54 -2.85 -0.66 -4.98 119.74 113.50 1c0m s LYS 266 Ca -0.03 -0.48 -0.25 0.00 -1.00 0.00 0.00 55.97 54.21 1c0m s LYS 266 Cb -0.03 0.31 -0.11 0.00 -2.06 0.00 0.00 37.83 35.94 1c0m s LYS 266 CO -0.00 -0.22 1.00 -2.30 0.10 0.00 0.00 175.35 173.93 1c0m n PRO 267 N 0.79 1.34 -3.64 1.78 -0.02 -1.26 -1.30 135.00 132.68 1c0m n PRO 267 Ca -0.19 0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 61.39 1c0m n PRO 267 Cb 0.58 -2.01 -0.12 0.00 -0.02 0.00 0.00 33.50 31.94 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 -0.71 5.67 0.00 2.55 -1.08 -0.57 -4.58 116.67 117.94 1c0m s ASP 268 Ca 0.62 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 52.41 1c0m s ASP 268 Cb -0.57 -2.04 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1c0m s ASP 268 CO 0.57 -0.11 0.00 0.00 0.52 0.00 0.00 175.17 176.16