#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 0.74 -1.42 1.61 3.14 -1.26 -2.63 118.33 118.50 1c0m n VAL 50 Ca 0.00 -0.14 -0.41 0.00 -2.96 0.00 0.00 64.34 60.83 1c0m n VAL 50 Cb 0.00 -1.04 0.01 0.00 -1.06 0.00 0.00 33.84 31.76 1c0m n VAL 50 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1c0m n ASN 51 N 1.39 -1.36 -4.32 6.55 4.13 -1.26 -4.73 115.26 115.65 1c0m n ASN 51 Ca 0.00 0.84 -0.34 0.00 1.68 0.00 0.00 54.58 56.76 1c0m n ASN 51 Cb 0.23 -1.08 -0.05 0.00 -1.54 0.00 0.00 39.78 37.34 1c0m n ASN 51 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1c0m n PRO 52 N 0.61 1.76 -3.61 3.52 -0.02 -1.26 -4.83 135.00 131.17 1c0m n PRO 52 Ca 0.11 -2.39 -0.19 0.00 -2.02 0.00 0.00 63.50 59.01 1c0m n PRO 52 Cb 0.42 -3.49 -0.15 0.00 -0.02 0.00 0.00 33.50 30.26 1c0m n PRO 52 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1c0m s ARG 53 N 5.81 0.08 0.61 -0.52 3.52 -1.26 -4.88 118.95 122.30 1c0m s ARG 53 Ca 0.64 0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 56.46 1c0m s ARG 53 Cb 0.04 -0.76 -0.03 0.00 -1.56 0.00 0.00 34.95 32.63 1c0m s ARG 53 CO 0.12 -0.46 1.04 0.20 -0.81 0.00 0.00 175.30 175.40 1c0m s GLY 54 N 2.28 1.96 0.09 8.12 0.00 -1.26 -4.96 107.32 113.55 1c0m s GLY 54 Ca 0.04 0.24 0.16 0.00 0.00 0.00 0.00 44.72 45.16 1c0m s GLY 54 CO -0.08 0.54 0.92 1.41 0.00 0.00 0.00 173.10 175.89 1c0m h LEU 55 N 0.17 0.00 -8.59 0.66 3.38 -1.96 -3.39 115.31 105.58 1c0m h LEU 55 Ca -0.46 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.24 1c0m h LEU 55 Cb 1.21 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 1c0m h LEU 55 CO 0.58 0.58 -0.68 -0.83 0.09 0.00 0.00 178.44 178.18 1c0m s GLY 56 N -4.75 1.06 1.01 0.83 0.00 -1.26 -4.84 107.32 99.37 1c0m s GLY 56 Ca -0.02 -1.50 -0.11 0.00 0.00 0.00 0.00 44.72 43.08 1c0m s GLY 56 CO 0.80 -1.52 0.99 -1.05 0.00 0.00 0.00 173.10 172.33 1c0m n PRO 57 N -0.17 -1.10 -1.47 2.90 -0.02 -1.26 -3.27 135.00 130.61 1c0m n PRO 57 Ca -0.09 -0.27 -0.16 0.00 -2.02 0.00 0.00 63.50 60.96 1c0m n PRO 57 Cb 0.62 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.79 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 -4.09 -1.05 -0.10 2.45 4.77 -1.26 -4.84 117.00 112.88 1c0m n LEU 58 Ca 0.08 0.41 -0.15 0.00 -0.03 0.00 0.00 56.01 56.32 1c0m n LEU 58 Cb 0.53 -2.68 -0.06 0.00 -2.33 0.00 0.00 43.42 38.89 1c0m n LEU 58 CO 0.52 -1.02 -0.79 0.00 -1.33 0.00 0.00 177.39 174.76 1c0m n GLN 59 N -1.77 0.53 -3.84 3.23 6.02 -1.20 -1.02 117.38 119.33 1c0m n GLN 59 Ca -0.16 0.34 -0.24 0.00 -0.01 0.00 0.00 57.00 56.92 1c0m n GLN 59 Cb 0.62 -1.54 -0.17 0.00 1.02 0.00 0.00 30.24 30.16 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 0.60 0.16 5.09 1.01 -1.26 -1.58 121.20 122.63 1c0m s ILE 60 Ca -0.29 -0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.40 1c0m s ILE 60 Cb 0.07 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 1c0m s ILE 60 CO 0.42 0.30 0.04 0.26 0.00 0.00 0.00 174.94 175.96 1c0m s TRP 61 N 1.84 2.96 -0.11 3.97 0.52 0.21 -1.17 118.94 127.15 1c0m s TRP 61 Ca 0.04 -0.08 0.01 0.00 0.02 0.00 0.00 56.10 56.09 1c0m s TRP 61 Cb -0.12 -1.44 0.02 0.00 -1.15 0.00 0.00 33.47 30.77 1c0m s TRP 61 CO -0.06 0.51 -0.11 -0.65 0.02 0.00 0.00 176.95 176.66 1c0m s GLN 62 N -2.89 1.84 0.23 4.98 -0.21 -0.55 0.82 119.66 123.86 1c0m s GLN 62 Ca 0.28 -0.40 0.09 0.00 0.02 0.00 0.00 55.36 55.36 1c0m s GLN 62 Cb -0.10 -1.71 -0.04 0.00 1.00 0.00 0.00 33.01 32.16 1c0m s GLN 62 CO 0.20 -0.17 -0.06 0.99 -2.12 0.00 0.00 175.29 174.13 1c0m s THR 63 N 1.33 3.26 0.13 -0.19 2.01 -0.81 -0.98 115.64 120.39 1c0m s THR 63 Ca -0.01 -1.82 -0.25 0.00 0.31 0.00 0.00 61.69 59.91 1c0m s THR 63 Cb -0.14 -2.68 0.07 0.00 0.01 0.00 0.00 72.50 69.76 1c0m s THR 63 CO -0.05 -0.25 0.90 -0.62 -0.69 0.00 0.00 174.62 173.91 1c0m s ASP 64 N -3.26 -0.24 -0.06 3.53 2.15 0.19 -4.59 116.67 114.39 1c0m s ASP 64 Ca 0.28 -0.32 0.05 0.00 0.43 0.00 0.00 52.55 52.99 1c0m s ASP 64 Cb -0.07 0.49 -0.02 0.00 -0.30 0.00 0.00 42.92 43.02 1c0m s ASP 64 CO 0.17 -0.89 -0.19 -0.36 -0.17 0.00 0.00 175.17 173.73 1c0m s PHE 65 N -3.33 2.58 0.00 -5.34 0.08 -1.26 0.65 117.98 111.35 1c0m s PHE 65 Ca 0.10 -0.42 -0.00 0.00 0.12 0.00 0.00 56.93 56.73 1c0m s PHE 65 Cb -0.02 -1.62 -0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1c0m s PHE 65 CO -0.00 -0.01 0.00 -0.08 -0.10 0.00 0.00 175.22 175.02 1c0m s THR 66 N -0.42 0.01 -0.11 0.64 -1.32 -0.08 -4.97 115.64 109.38 1c0m s THR 66 Ca 0.04 -0.06 -0.21 0.00 -1.21 0.00 0.00 61.69 60.25 1c0m s THR 66 Cb -0.12 -0.03 -0.03 0.00 -1.51 0.00 0.00 72.50 70.80 1c0m s THR 66 CO 0.02 -0.03 0.63 -0.22 -2.21 0.00 0.00 174.62 172.80 1c0m s LEU 67 N -0.10 4.26 -0.41 9.08 0.20 -1.26 -0.90 118.68 129.54 1c0m s LEU 67 Ca -0.01 1.01 0.03 0.00 0.69 0.00 0.00 54.13 55.85 1c0m s LEU 67 Cb -0.01 -2.94 0.12 0.00 -0.43 0.00 0.00 46.19 42.93 1c0m s LEU 67 CO -0.00 -0.13 0.16 -0.70 -0.29 0.00 0.00 176.35 175.38 1c0m s GLU 68 N 1.07 1.51 0.40 1.98 2.56 0.74 -4.97 118.70 121.99 1c0m s GLU 68 Ca 0.32 -2.04 0.17 0.00 0.00 0.00 0.00 54.97 53.42 1c0m s GLU 68 Cb -0.17 -2.93 1.07 0.00 2.00 0.00 0.00 34.13 34.10 1c0m s GLU 68 CO 0.14 -1.04 1.81 -1.35 -0.56 0.00 0.00 175.26 174.26 1c0m h PRO 69 N 7.15 0.41 -0.08 4.30 0.11 -1.96 0.12 132.00 142.05 1c0m h PRO 69 Ca -0.06 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.05 1c0m h PRO 69 Cb 0.96 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1c0m h PRO 69 CO 0.56 0.27 0.13 0.00 -0.21 0.00 0.00 178.00 178.76 1c0m h ARG 70 N 0.42 0.00 -0.60 1.05 3.08 -1.93 -1.77 114.38 114.63 1c0m h ARG 70 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 1c0m h ARG 70 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1c0m h ARG 70 CO -0.24 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.33 1c0m n MET 71 N -3.50 3.97 -1.31 0.04 2.81 0.43 -0.99 117.12 118.56 1c0m n MET 71 Ca -0.01 -2.94 -0.33 0.00 -1.81 0.00 0.00 57.70 52.62 1c0m n MET 71 Cb 0.22 -1.97 0.10 0.00 -0.71 0.00 0.00 33.22 30.86 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 -2.12 2.09 0.31 3.04 0.00 -0.67 -3.02 121.76 121.39 1c0m s ALA 72 Ca 0.51 0.61 0.04 0.00 0.00 0.00 0.00 51.96 53.12 1c0m s ALA 72 Cb 0.35 -3.39 0.50 0.00 0.00 0.00 0.00 23.12 20.58 1c0m s ALA 72 CO 0.21 -1.90 1.77 -1.00 0.00 0.00 0.00 175.76 174.84 1c0m h PRO 73 N -0.74 0.42 -3.61 0.00 0.13 -1.94 -3.45 132.00 122.81 1c0m h PRO 73 Ca -0.46 -0.14 -0.74 0.00 -0.87 0.00 0.00 66.00 63.79 1c0m h PRO 73 Cb 1.26 -0.03 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 1c0m h PRO 73 CO 0.49 0.62 2.46 0.54 -0.23 0.00 0.00 178.00 181.88 1c0m n ARG 74 N -4.15 3.41 -0.06 0.86 1.74 -1.17 -4.77 116.66 112.52 1c0m n ARG 74 Ca -0.00 -3.19 0.04 0.00 -0.77 0.00 0.00 57.85 53.93 1c0m n ARG 74 Cb 0.37 -3.03 0.14 0.00 -1.02 0.00 0.00 32.46 28.93 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 4.49 0.72 -4.62 0.55 3.41 -1.17 -4.38 113.62 112.62 1c0m n SER 75 Ca 0.46 -1.91 -0.40 0.00 -0.26 0.00 0.00 58.87 56.76 1c0m n SER 75 Cb 0.36 -0.08 -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 -1.84 3.28 -0.20 7.33 0.52 -0.99 -0.18 118.94 126.86 1c0m s TRP 76 Ca 0.13 0.66 -0.05 0.00 0.02 0.00 0.00 56.10 56.86 1c0m s TRP 76 Cb 0.07 -2.72 -0.02 0.00 -1.15 0.00 0.00 33.47 29.64 1c0m s TRP 76 CO 0.10 -0.27 -0.01 -0.51 0.02 0.00 0.00 176.95 176.27 1c0m s LEU 77 N 2.27 3.17 -0.17 2.99 1.02 -0.08 -0.57 118.68 127.31 1c0m s LEU 77 Ca 0.22 -0.24 -0.21 0.00 0.02 0.00 0.00 54.13 53.92 1c0m s LEU 77 Cb -0.16 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.22 1c0m s LEU 77 CO 0.09 0.06 0.62 0.00 0.02 0.00 0.00 176.35 177.14 1c0m s ALA 78 N 1.03 3.50 -0.06 4.21 0.00 -0.62 -0.90 121.76 128.93 1c0m s ALA 78 Ca 0.02 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.82 1c0m s ALA 78 Cb -0.14 -2.92 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 1c0m s ALA 78 CO 0.01 -0.41 -0.19 0.14 0.00 0.00 0.00 175.76 175.31 1c0m s VAL 79 N 1.57 1.61 -0.03 0.00 -7.23 0.21 -2.58 120.40 113.95 1c0m s VAL 79 Ca 0.30 -0.80 0.04 0.00 -1.81 0.00 0.00 61.98 59.70 1c0m s VAL 79 Cb -0.16 -1.39 -0.01 0.00 0.56 0.00 0.00 36.38 35.39 1c0m s VAL 79 CO 0.11 0.46 -0.14 -0.89 -0.31 0.00 0.00 175.10 174.33 1c0m s THR 80 N 0.10 1.18 -0.04 5.32 2.01 -0.64 0.57 115.64 124.13 1c0m s THR 80 Ca -0.07 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.35 1c0m s THR 80 Cb -0.13 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.38 1c0m s THR 80 CO 0.04 0.34 -0.08 0.54 -0.69 0.00 0.00 174.62 174.76 1c0m s VAL 81 N -0.10 0.79 -0.47 3.82 0.11 -0.15 -1.43 120.40 122.96 1c0m s VAL 81 Ca 0.01 -0.31 -0.29 0.00 -2.93 0.00 0.00 61.98 58.46 1c0m s VAL 81 Cb -0.08 -0.73 0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1c0m s VAL 81 CO 0.01 0.26 1.17 -0.62 -3.33 0.00 0.00 175.10 172.59 1c0m s ASP 82 N 0.53 6.61 0.00 3.54 -1.08 -0.90 -1.48 116.67 123.88 1c0m s ASP 82 Ca -0.09 0.52 0.00 0.00 -0.52 0.00 0.00 52.55 52.47 1c0m s ASP 82 Cb -0.12 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1c0m s ASP 82 CO 0.01 -1.26 0.84 0.35 0.52 0.00 0.00 175.17 175.63 1c0m n THR 83 N 6.84 1.42 -0.12 1.71 -2.24 -0.32 -0.16 114.28 121.41 1c0m n THR 83 Ca 0.12 0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 62.09 1c0m n THR 83 Cb 0.49 -1.44 -0.09 0.00 -2.10 0.00 0.00 70.33 67.19 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 -1.34 1.44 0.08 6.98 0.00 -1.26 -4.29 120.51 122.11 1c0m n ALA 84 Ca 0.00 -0.97 0.09 0.00 0.00 0.00 0.00 53.44 52.56 1c0m n ALA 84 Cb 0.08 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 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 -4.00 0.79 0.00 0.00 3.41 -1.15 -4.88 113.62 107.79 1c0m n SER 85 Ca -0.47 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1c0m n SER 85 Cb 0.85 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 1c0m n SER 85 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1c0m n SER 86 N -2.69 -2.57 -4.73 4.04 3.41 0.78 -4.59 113.62 107.26 1c0m n SER 86 Ca -0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.25 1c0m n SER 86 Cb 0.61 -1.04 0.09 0.00 -0.26 0.00 0.00 64.21 63.61 1c0m n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c0m s ALA 87 N -2.23 2.15 0.12 7.33 0.00 -1.26 -4.69 121.76 123.18 1c0m s ALA 87 Ca 0.00 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.68 1c0m s ALA 87 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1c0m s ALA 87 CO 0.00 -1.81 -0.10 0.96 0.00 0.00 0.00 175.76 174.82 1c0m s ILE 88 N -2.27 1.00 -0.03 0.00 -4.36 -1.26 -2.12 121.20 112.16 1c0m s ILE 88 Ca 0.70 -1.86 0.03 0.00 -0.26 0.00 0.00 60.65 59.25 1c0m s ILE 88 Cb -0.24 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 41.85 1c0m s ILE 88 CO 0.47 -0.69 -0.11 -0.69 0.24 0.00 0.00 174.94 174.16 1c0m s VAL 89 N -3.00 0.92 0.00 8.37 1.01 -0.51 -4.96 120.40 122.23 1c0m s VAL 89 Ca 0.11 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1c0m s VAL 89 Cb 0.01 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1c0m s VAL 89 CO -0.01 0.28 -0.03 0.68 0.00 0.00 0.00 175.10 176.03 1c0m s VAL 90 N 0.16 0.21 0.06 2.92 -7.23 -1.26 -1.63 120.40 113.63 1c0m s VAL 90 Ca -0.03 -0.29 0.01 0.00 -1.81 0.00 0.00 61.98 59.87 1c0m s VAL 90 Cb -0.09 -0.21 -0.03 0.00 0.56 0.00 0.00 36.38 36.60 1c0m s VAL 90 CO 0.01 -0.05 -0.06 0.42 -0.31 0.00 0.00 175.10 175.10 1c0m s THR 91 N -0.34 0.50 -0.03 5.32 -4.23 -1.06 -4.98 115.64 110.81 1c0m s THR 91 Ca -0.02 -1.41 -0.07 0.00 -1.18 0.00 0.00 61.69 59.01 1c0m s THR 91 Cb -0.03 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.76 1c0m s THR 91 CO -0.00 -0.62 0.23 -1.58 -0.54 0.00 0.00 174.62 172.11 1c0m s GLN 92 N -2.54 3.54 -0.02 3.99 0.74 -1.26 -1.59 119.66 122.52 1c0m s GLN 92 Ca -0.02 -0.09 -0.05 0.00 0.05 0.00 0.00 55.36 55.25 1c0m s GLN 92 Cb -0.03 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.95 1c0m s GLN 92 CO -0.03 0.70 0.11 -1.01 -0.55 0.00 0.00 175.29 174.51 1c0m s HIS 93 N -1.20 -0.00 -1.59 1.67 3.76 0.26 -4.97 115.29 113.22 1c0m s HIS 93 Ca 0.23 0.01 0.27 0.00 -0.15 0.00 0.00 55.06 55.43 1c0m s HIS 93 Cb -0.13 -0.03 0.98 0.00 1.11 0.00 0.00 32.58 34.51 1c0m s HIS 93 CO 0.13 -0.18 1.71 0.41 -0.85 0.00 0.00 174.74 175.96 1c0m n GLY 94 N 2.16 -0.88 3.63 -2.22 0.00 -1.26 -2.35 105.19 104.26 1c0m n GLY 94 Ca -0.18 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.57 0.77 -0.74 1.61 3.52 -1.26 -4.85 118.95 115.43 1c0m s ARG 95 Ca 0.25 0.96 -0.26 0.00 -0.13 0.00 0.00 55.73 56.55 1c0m s ARG 95 Cb 0.19 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.94 1c0m s ARG 95 CO 0.52 -0.10 1.60 0.08 -0.81 0.00 0.00 175.30 176.59 1c0m s VAL 96 N 0.51 3.57 0.13 7.11 1.01 -1.26 -4.76 120.40 126.72 1c0m s VAL 96 Ca -0.01 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1c0m s VAL 96 Cb -0.05 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1c0m s VAL 96 CO -0.03 -1.40 0.06 0.42 0.00 0.00 0.00 175.10 174.15 1c0m s THR 97 N 7.42 0.12 0.26 3.92 -4.23 -1.26 -4.87 115.64 117.00 1c0m s THR 97 Ca 0.53 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 59.06 1c0m s THR 97 Cb -0.09 -2.06 0.26 0.00 1.34 0.00 0.00 72.50 71.95 1c0m s THR 97 CO 0.12 -0.45 1.94 0.28 -0.54 0.00 0.00 174.62 175.97 1c0m h SER 98 N 2.85 1.13 -0.43 3.99 0.02 -1.90 0.02 113.55 119.22 1c0m h SER 98 Ca -0.35 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 1c0m h SER 98 Cb 1.20 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1c0m h SER 98 CO 0.59 0.82 0.22 0.58 -1.14 0.00 0.00 176.83 177.90 1c0m h VAL 99 N 1.33 1.17 -0.17 2.27 2.07 -1.96 -0.51 116.25 120.46 1c0m h VAL 99 Ca 0.36 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1c0m h VAL 99 Cb -0.16 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1c0m h VAL 99 CO -0.08 0.19 0.09 0.00 0.02 0.00 0.00 177.57 177.79 1c0m h ALA 100 N 1.07 0.22 -0.94 1.67 0.00 -1.67 -1.15 119.26 118.45 1c0m h ALA 100 Ca 0.15 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1c0m h ALA 100 Cb 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1c0m h ALA 100 CO -0.02 -0.24 0.62 0.28 0.00 0.00 0.00 179.25 179.89 1c0m h VAL 101 N 0.17 1.20 -0.35 0.00 2.07 -0.79 0.69 116.25 119.24 1c0m h VAL 101 Ca 0.06 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1c0m h VAL 101 Cb 0.08 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1c0m h VAL 101 CO -0.01 0.23 0.05 1.56 0.02 0.00 0.00 177.57 179.42 1c0m h GLN 102 N 1.24 0.58 -0.97 1.57 4.20 -0.80 -0.60 115.11 120.33 1c0m h GLN 102 Ca 0.36 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.95 1c0m h GLN 102 Cb -0.07 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.58 1c0m h GLN 102 CO -0.10 0.66 0.63 1.25 -0.67 0.00 0.00 178.83 180.60 1c0m h HIS 103 N 0.41 1.18 0.33 2.96 2.76 -0.74 -1.62 115.15 120.43 1c0m h HIS 103 Ca 0.10 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1c0m h HIS 103 Cb 0.36 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.93 1c0m h HIS 103 CO 0.02 0.68 -0.16 1.25 -1.30 0.00 0.00 177.93 178.42 1c0m h HIS 104 N 1.22 -0.41 -0.43 5.26 -0.00 -0.24 -2.13 115.15 118.42 1c0m h HIS 104 Ca 0.39 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.70 1c0m h HIS 104 Cb 0.01 0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.54 1c0m h HIS 104 CO -0.01 -0.21 0.07 -1.49 -0.00 0.00 0.00 177.93 176.29 1c0m h TRP 105 N -0.52 0.68 -1.00 5.26 6.55 -0.96 -0.71 115.95 125.25 1c0m h TRP 105 Ca -0.05 -0.06 0.03 0.00 0.95 0.00 0.00 58.89 59.77 1c0m h TRP 105 Cb 0.39 -0.20 -0.06 0.00 -0.86 0.00 0.00 29.16 28.43 1c0m h TRP 105 CO -0.03 0.61 0.66 0.00 -1.05 0.00 0.00 178.44 178.62 1c0m h ALA 106 N 1.44 1.34 -0.23 1.49 0.00 -1.18 0.16 119.26 122.28 1c0m h ALA 106 Ca 0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1c0m h ALA 106 Cb 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1c0m h ALA 106 CO 0.00 0.57 -0.13 1.15 0.00 0.00 0.00 179.25 180.84 1c0m h THR 107 N 1.28 1.31 -0.22 0.00 2.02 -0.63 -2.05 112.91 114.62 1c0m h THR 107 Ca 0.40 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.36 1c0m h THR 107 Cb -0.01 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1c0m h THR 107 CO -0.12 0.38 0.11 0.00 0.37 0.00 0.00 175.52 176.26 1c0m h ALA 108 N 0.70 0.27 -0.57 6.16 0.00 -0.49 -1.96 119.26 123.38 1c0m h ALA 108 Ca 0.05 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1c0m h ALA 108 Cb 0.64 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1c0m h ALA 108 CO 0.04 -0.30 0.30 0.82 0.00 0.00 0.00 179.25 180.11 1c0m h ILE 109 N 0.24 0.97 -0.59 0.00 2.04 -0.69 0.60 117.51 120.08 1c0m h ILE 109 Ca 0.09 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1c0m h ILE 109 Cb 0.02 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1c0m h ILE 109 CO -0.06 0.11 0.39 0.00 0.00 0.00 0.00 178.15 178.59 1c0m h ALA 110 N 1.30 1.85 0.02 1.87 0.00 -0.98 0.59 119.26 123.90 1c0m h ALA 110 Ca 0.25 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1c0m h ALA 110 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1c0m h ALA 110 CO -0.16 0.05 -0.71 0.28 0.00 0.00 0.00 179.25 178.71 1c0m h VAL 111 N 0.54 1.33 -0.00 0.00 2.07 -0.35 -3.41 116.25 116.44 1c0m h VAL 111 Ca 0.26 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.49 1c0m h VAL 111 Cb 0.31 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1c0m h VAL 111 CO -0.07 0.50 -0.78 0.18 0.02 0.00 0.00 177.57 177.42 1c0m n LEU 112 N -4.44 0.97 0.00 2.57 4.77 0.19 -5.11 117.00 115.96 1c0m n LEU 112 Ca -0.21 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1c0m n LEU 112 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1c0m n LEU 112 CO 0.29 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1c0m n GLY 113 N 1.40 0.90 3.68 -0.72 0.00 0.20 -4.93 105.19 105.73 1c0m n GLY 113 Ca 0.04 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.07 4.34 0.60 1.61 3.52 -1.26 -4.39 118.95 121.31 1c0m s ARG 114 Ca 0.00 1.47 -0.09 0.00 -0.13 0.00 0.00 55.73 56.98 1c0m s ARG 114 Cb 0.00 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 1c0m s ARG 114 CO 0.00 -0.48 0.97 -1.25 -0.81 0.00 0.00 175.30 173.73 1c0m s PRO 115 N 2.57 3.32 0.01 5.12 0.04 -1.26 -4.90 135.00 139.91 1c0m s PRO 115 Ca 0.49 0.44 0.10 0.00 0.04 0.00 0.00 61.00 62.07 1c0m s PRO 115 Cb -0.19 -2.17 -0.22 0.00 0.04 0.00 0.00 34.50 31.96 1c0m s PRO 115 CO 0.15 -0.61 0.88 0.87 0.04 0.00 0.00 177.00 178.33 1c0m h LYS 116 N -0.25 0.01 -2.37 4.56 6.56 -1.10 -3.44 116.57 120.54 1c0m h LYS 116 Ca -0.45 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.05 1c0m h LYS 116 Cb 1.22 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 32.69 1c0m h LYS 116 CO 0.62 0.69 0.02 0.00 -2.06 0.00 0.00 179.45 178.71 1c0m s ALA 117 N -2.64 -1.41 -0.06 3.86 0.00 -0.61 -0.89 121.76 120.01 1c0m s ALA 117 Ca -0.03 1.02 0.03 0.00 0.00 0.00 0.00 51.96 52.98 1c0m s ALA 117 Cb 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1c0m s ALA 117 CO 0.82 -0.32 -0.12 0.42 0.00 0.00 0.00 175.76 176.56 1c0m s ILE 118 N -1.09 1.10 -0.14 0.00 1.01 -0.23 -0.62 121.20 121.24 1c0m s ILE 118 Ca -0.11 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1c0m s ILE 118 Cb -0.02 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1c0m s ILE 118 CO 0.07 0.34 -0.02 -0.75 0.00 0.00 0.00 174.94 174.59 1c0m s LYS 119 N 0.53 3.49 0.00 2.79 2.36 0.24 -2.50 119.74 126.65 1c0m s LYS 119 Ca -0.12 -0.47 0.00 0.00 -2.55 0.00 0.00 55.97 52.84 1c0m s LYS 119 Cb -0.14 -2.90 0.00 0.00 -1.05 0.00 0.00 37.83 33.73 1c0m s LYS 119 CO 0.03 0.39 0.00 0.25 1.55 0.00 0.00 175.35 177.57 1c0m n THR 120 N 3.10 0.00 -3.41 3.43 -2.24 -0.65 -1.92 114.28 112.60 1c0m n THR 120 Ca -0.18 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 1c0m n THR 120 Cb 0.53 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.79 2.04 0.00 3.42 5.68 -1.26 -1.14 116.55 123.50 1c0m n ASP 121 Ca 0.00 -2.37 0.03 0.00 -0.50 0.00 0.00 54.79 51.95 1c0m n ASP 121 Cb 0.00 -0.19 0.17 0.00 -1.14 0.00 0.00 41.12 39.96 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 -2.18 0.00 -4.46 -1.12 0.23 -1.26 -4.65 115.26 101.82 1c0m n ASN 122 Ca 0.06 -1.17 -0.45 0.00 -0.53 0.00 0.00 54.58 52.49 1c0m n ASN 122 Cb 0.49 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.18 1c0m n ASN 122 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1c0m n GLY 123 N 0.22 -1.35 0.34 4.83 0.00 -1.26 -4.63 105.19 103.35 1c0m n GLY 123 Ca 0.04 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.40 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 1.16 0.33 0.58 1.61 4.64 -1.97 -1.06 113.55 118.85 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 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1c0m h SER 124 CO 0.55 0.21 -0.06 0.00 -0.87 0.00 0.00 176.83 176.66 1c0m n PHE 126 N -3.28 0.34 1.19 0.00 3.72 -0.46 -4.35 117.46 114.62 1c0m n PHE 126 Ca -0.01 0.11 0.13 0.00 -0.05 0.00 0.00 57.45 57.62 1c0m n PHE 126 Cb 0.25 -1.06 0.35 0.00 -0.94 0.00 0.00 39.48 38.08 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 -2.97 0.09 -2.28 4.37 -2.24 -0.84 -4.43 114.28 105.97 1c0m n THR 127 Ca -0.32 -0.39 -0.37 0.00 -2.27 0.00 0.00 64.05 60.71 1c0m n THR 127 Cb 1.09 0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 70.10 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 6.20 0.55 3.42 1.04 -0.83 -4.81 113.70 117.41 1c0m s SER 128 Ca 0.34 2.28 0.26 0.00 0.48 0.00 0.00 55.95 59.31 1c0m s SER 128 Cb 0.20 -2.60 1.46 0.00 0.10 0.00 0.00 66.02 65.18 1c0m s SER 128 CO 0.31 -0.90 2.02 0.50 0.98 0.00 0.00 173.24 176.15 1c0m h LYS 129 N 2.04 0.00 -0.06 4.02 3.64 -1.93 0.57 116.57 124.85 1c0m h LYS 129 Ca -0.49 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1c0m h LYS 129 Cb 1.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1c0m h LYS 129 CO 0.60 0.00 0.01 1.03 -2.27 0.00 0.00 179.45 178.82 1c0m h SER 130 N 0.00 0.10 -0.25 4.20 0.87 -1.97 -1.92 113.55 114.59 1c0m h SER 130 Ca 0.19 -0.27 -0.15 0.00 -1.23 0.00 0.00 61.79 60.34 1c0m h SER 130 Cb 0.85 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1c0m h SER 130 CO -0.00 0.34 -0.45 0.74 -0.53 0.00 0.00 176.83 176.93 1c0m h THR 131 N -0.14 1.30 -0.75 2.23 2.02 -1.56 -2.09 112.91 113.93 1c0m h THR 131 Ca 0.02 -1.65 0.05 0.00 0.77 0.00 0.00 66.41 65.60 1c0m h THR 131 Cb 0.28 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1c0m h THR 131 CO 0.00 0.52 0.49 -0.09 0.37 0.00 0.00 175.52 176.82 1c0m h ARG 132 N 0.47 0.81 0.01 6.66 2.43 -0.94 0.14 114.38 123.96 1c0m h ARG 132 Ca 0.01 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 58.94 1c0m h ARG 132 Cb 1.05 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1c0m h ARG 132 CO 0.10 0.54 -0.90 0.93 -1.51 0.00 0.00 179.97 179.13 1c0m h GLU 133 N 0.84 0.05 0.42 0.20 5.08 -1.26 -2.15 114.58 117.75 1c0m h GLU 133 Ca 0.31 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1c0m h GLU 133 Cb 0.17 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1c0m h GLU 133 CO -0.10 0.91 -0.20 2.35 -1.00 0.00 0.00 179.01 180.97 1c0m h TRP 134 N 0.02 -0.52 -0.41 4.33 7.01 -0.42 -1.10 115.95 124.86 1c0m h TRP 134 Ca -0.02 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.04 1c0m h TRP 134 Cb 1.57 0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 28.73 1c0m h TRP 134 CO 0.01 -0.23 -0.00 -0.07 -2.79 0.00 0.00 178.44 175.36 1c0m h LEU 135 N -0.75 -0.18 -0.69 0.65 3.38 -0.84 -1.73 115.31 115.15 1c0m h LEU 135 Ca -0.06 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1c0m h LEU 135 Cb 0.52 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 1c0m h LEU 135 CO 0.09 -0.05 0.25 0.00 0.09 0.00 0.00 178.44 178.82 1c0m h ALA 136 N 1.37 0.93 -0.67 1.53 0.00 -1.22 0.18 119.26 121.38 1c0m h ALA 136 Ca 0.20 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1c0m h ALA 136 Cb 0.29 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1c0m h ALA 136 CO -0.35 -0.21 0.17 0.00 0.00 0.00 0.00 179.25 178.86 1c0m h ARG 137 N 0.41 1.05 0.00 0.00 3.08 -0.37 -1.60 114.38 116.96 1c0m h ARG 137 Ca 0.37 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1c0m h ARG 137 Cb 0.53 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1c0m h ARG 137 CO -0.38 0.92 0.00 0.91 -1.07 0.00 0.00 179.97 180.35 1c0m n TRP 138 N -4.25 0.00 -3.17 3.04 7.02 -0.20 -4.89 117.44 115.00 1c0m n TRP 138 Ca 0.05 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.35 1c0m n TRP 138 Cb 0.25 -0.38 0.05 0.00 -2.42 0.00 0.00 31.31 28.80 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 1.08 -0.20 3.40 6.99 0.00 0.47 -5.00 105.19 111.93 1c0m n GLY 139 Ca 0.10 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.17 3.94 0.65 -0.61 1.01 -0.67 -4.92 121.20 117.42 1c0m s ILE 140 Ca 0.37 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.56 1c0m s ILE 140 Cb -0.16 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 1c0m s ILE 140 CO 0.46 0.38 1.14 0.00 0.00 0.00 0.00 174.94 176.92 1c0m s ALA 141 N 1.46 2.44 0.01 9.38 0.00 -0.06 -4.47 121.76 130.52 1c0m s ALA 141 Ca 0.05 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1c0m s ALA 141 Cb -0.15 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1c0m s ALA 141 CO 0.01 -1.30 -0.04 -1.58 0.00 0.00 0.00 175.76 172.85 1c0m s HIS 142 N -2.13 0.35 -0.00 0.00 2.46 -1.26 -1.07 115.29 113.64 1c0m s HIS 142 Ca 0.70 -0.23 0.00 0.00 0.47 0.00 0.00 55.06 56.00 1c0m s HIS 142 Cb -0.23 -0.22 -0.00 0.00 -0.13 0.00 0.00 32.58 31.99 1c0m s HIS 142 CO 0.39 -0.05 -0.01 0.99 -2.47 0.00 0.00 174.74 173.58 1c0m s THR 143 N -0.60 0.11 -0.11 0.89 2.01 -1.04 -4.98 115.64 111.92 1c0m s THR 143 Ca -0.04 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 61.93 1c0m s THR 143 Cb -0.05 -0.10 -0.01 0.00 0.01 0.00 0.00 72.50 72.36 1c0m s THR 143 CO -0.00 0.03 -0.20 0.42 -0.69 0.00 0.00 174.62 174.18 1c0m s THR 144 N 0.00 2.44 0.00 -0.82 -4.23 -1.26 -1.63 115.64 110.14 1c0m s THR 144 Ca 0.00 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1c0m s THR 144 Cb -0.01 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1c0m s THR 144 CO -0.00 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 1c0m n GLY 145 N 3.48 0.25 3.45 3.99 0.00 -0.29 -4.86 105.19 111.21 1c0m n GLY 145 Ca -0.19 0.00 -0.14 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 1.86 0.01 -0.49 -0.61 1.10 -1.26 -4.24 121.20 117.57 1c0m s ILE 146 Ca 0.00 -0.06 -0.26 0.00 -0.51 0.00 0.00 60.65 59.82 1c0m s ILE 146 Cb 0.00 -0.80 -0.06 0.00 0.15 0.00 0.00 42.46 41.75 1c0m s ILE 146 CO 0.00 -0.03 2.33 -2.16 -2.11 0.00 0.00 174.94 172.97 1c0m s PRO 147 N -0.16 2.22 0.00 3.50 0.04 -1.26 -4.64 135.00 134.71 1c0m s PRO 147 Ca -0.04 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1c0m s PRO 147 Cb -0.03 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.96 1c0m s PRO 147 CO 0.03 -3.14 0.00 0.41 0.04 0.00 0.00 177.00 174.34 1c0m n GLY 148 N 5.95 -0.72 1.96 0.56 0.00 -1.26 -4.96 105.19 106.72 1c0m n GLY 148 Ca 0.34 -0.93 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 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 0.42 3.69 -4.77 1.61 3.02 -1.26 -4.62 115.26 113.35 1c0m n ASN 149 Ca 0.00 -3.26 -0.39 0.00 -0.03 0.00 0.00 54.58 50.91 1c0m n ASN 149 Cb 0.00 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.37 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 -0.79 6.81 -0.90 6.41 1.04 -1.26 -4.66 113.70 120.35 1c0m s SER 150 Ca 0.44 2.29 -0.28 0.00 0.48 0.00 0.00 55.95 58.89 1c0m s SER 150 Cb 0.37 -2.62 -0.20 0.00 0.10 0.00 0.00 66.02 63.68 1c0m s SER 150 CO 0.08 -0.47 2.59 0.00 0.98 0.00 0.00 173.24 176.43 1c0m n GLN 151 N 0.45 0.21 0.00 4.02 3.00 -1.26 -1.77 117.38 122.02 1c0m n GLN 151 Ca 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1c0m n GLN 151 Cb 0.46 -1.87 0.00 0.00 0.00 0.00 0.00 30.24 28.83 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 6.32 -0.86 0.00 1.08 0.00 -1.26 -4.73 105.19 105.75 1c0m n GLY 152 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.07 1.61 -0.06 -0.73 -4.64 117.38 113.50 1c0m n GLN 153 Ca 0.00 -0.02 -0.11 0.00 -2.00 0.00 0.00 57.00 54.87 1c0m n GLN 153 Cb 0.00 -0.29 -0.05 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 0.28 -0.61 1.69 0.00 -1.82 -2.06 119.26 116.74 1c0m h ALA 154 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1c0m h ALA 154 Cb 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1c0m h ALA 154 CO 0.00 -0.07 0.37 1.98 0.00 0.00 0.00 179.25 181.52 1c0m h MET 155 N 0.15 0.70 0.00 0.00 1.85 -1.95 -0.29 114.93 115.40 1c0m h MET 155 Ca 0.07 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.09 1c0m h MET 155 Cb 0.27 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 32.14 1c0m h MET 155 CO 0.00 0.46 -0.11 -0.24 -0.40 0.00 0.00 176.91 176.62 1c0m h VAL 156 N 0.72 0.26 -0.46 -5.77 3.04 -1.85 -1.99 116.25 110.21 1c0m h VAL 156 Ca 0.25 -0.87 -0.09 0.00 -1.01 0.00 0.00 66.70 64.98 1c0m h VAL 156 Cb 0.04 1.70 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 1c0m h VAL 156 CO -0.11 0.11 -0.05 -0.08 -1.01 0.00 0.00 177.57 176.43 1c0m h GLU 157 N 0.00 0.84 -0.03 4.17 4.57 -0.35 -2.05 114.58 121.73 1c0m h GLU 157 Ca -0.00 -0.29 -0.14 0.00 -1.18 0.00 0.00 59.36 57.74 1c0m h GLU 157 Cb 0.69 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1c0m h GLU 157 CO 0.01 0.92 -0.63 -0.09 -1.18 0.00 0.00 179.01 178.04 1c0m h ARG 158 N 0.68 0.10 -0.72 1.92 9.65 -0.87 -2.91 114.38 122.24 1c0m h ARG 158 Ca 0.12 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 1c0m h ARG 158 Cb 0.58 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 1c0m h ARG 158 CO 0.03 0.70 0.35 0.00 2.80 0.00 0.00 179.97 183.85 1c0m h ALA 159 N 1.28 1.27 0.32 2.80 0.00 -1.07 -1.54 119.26 122.33 1c0m h ALA 159 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1c0m h ALA 159 Cb 1.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1c0m h ALA 159 CO 0.09 0.57 -0.20 -0.91 0.00 0.00 0.00 179.25 178.79 1c0m h ASN 160 N 1.01 -0.51 0.07 0.00 -0.26 -1.18 0.76 115.58 115.46 1c0m h ASN 160 Ca 0.25 0.03 0.03 0.00 -0.56 0.00 0.00 56.30 56.05 1c0m h ASN 160 Cb 0.09 0.15 -0.05 0.00 -1.06 0.00 0.00 38.32 37.46 1c0m h ASN 160 CO -0.03 -0.33 -0.34 0.03 -1.06 0.00 0.00 177.43 175.70 1c0m h ARG 161 N -0.51 -0.51 -0.20 0.81 3.08 -1.39 0.50 114.38 116.15 1c0m h ARG 161 Ca -0.03 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1c0m h ARG 161 Cb 0.43 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.53 1c0m h ARG 161 CO 0.03 -0.34 -0.23 -0.07 -1.07 0.00 0.00 179.97 178.29 1c0m h LEU 162 N -0.53 -0.73 -0.31 3.04 3.38 -1.18 0.16 115.31 119.14 1c0m h LEU 162 Ca 0.04 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1c0m h LEU 162 Cb 0.59 0.34 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1c0m h LEU 162 CO -0.23 -0.27 -0.06 0.25 0.09 0.00 0.00 178.44 178.21 1c0m h LEU 163 N -0.26 -0.26 -0.23 1.67 5.85 -0.38 -0.90 115.31 120.81 1c0m h LEU 163 Ca 0.12 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1c0m h LEU 163 Cb 0.44 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1c0m h LEU 163 CO -0.35 -0.09 -0.00 0.50 -0.34 0.00 0.00 178.44 178.16 1c0m h LYS 164 N 0.02 0.06 -0.67 1.25 3.64 0.10 -1.18 116.57 119.79 1c0m h LYS 164 Ca 0.15 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1c0m h LYS 164 Cb 0.23 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1c0m h LYS 164 CO -0.31 0.04 0.39 -0.44 -2.27 0.00 0.00 179.45 176.86 1c0m h ASP 165 N 0.07 0.82 -0.89 4.20 3.45 -0.36 -0.21 116.42 123.50 1c0m h ASP 165 Ca 0.11 -0.08 0.04 0.00 0.43 0.00 0.00 57.03 57.53 1c0m h ASP 165 Cb 0.14 -0.21 -0.05 0.00 -0.56 0.00 0.00 39.33 38.65 1c0m h ASP 165 CO -0.18 0.66 0.58 -0.09 -1.57 0.00 0.00 179.24 178.64 1c0m h ARG 166 N 0.92 1.07 0.09 3.56 9.65 -0.76 -0.49 114.38 128.42 1c0m h ARG 166 Ca 0.24 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1c0m h ARG 166 Cb 0.00 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.34 1c0m h ARG 166 CO -0.04 0.71 -0.05 0.82 2.80 0.00 0.00 179.97 184.21 1c0m h ILE 167 N 1.10 1.07 -1.00 1.20 1.08 -0.33 -2.24 117.51 118.39 1c0m h ILE 167 Ca 0.35 -0.62 0.13 0.00 -0.39 0.00 0.00 64.86 64.33 1c0m h ILE 167 Cb 0.03 1.47 -0.09 0.00 -3.07 0.00 0.00 36.82 35.16 1c0m h ILE 167 CO -0.11 0.15 0.62 -0.09 -0.69 0.00 0.00 178.15 178.04 1c0m h ARG 168 N -0.41 0.93 -0.28 2.37 2.43 -0.42 0.21 114.38 119.21 1c0m h ARG 168 Ca -0.01 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1c0m h ARG 168 Cb 0.35 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1c0m h ARG 168 CO 0.02 0.62 0.01 0.28 -1.51 0.00 0.00 179.97 179.39 1c0m h VAL 169 N 0.96 1.25 -0.03 0.20 2.07 -1.00 -1.40 116.25 118.31 1c0m h VAL 169 Ca 0.51 -0.90 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 1c0m h VAL 169 Cb 0.54 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1c0m h VAL 169 CO -0.28 0.29 -0.60 -0.07 0.02 0.00 0.00 177.57 176.92 1c0m h LEU 170 N 0.28 0.10 0.41 2.57 4.07 -0.77 -0.83 115.31 121.15 1c0m h LEU 170 Ca 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1c0m h LEU 170 Cb 0.41 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1c0m h LEU 170 CO 0.01 0.68 -0.20 0.00 -1.08 0.00 0.00 178.44 177.85 1c0m h ALA 171 N 1.32 -0.56 -0.22 1.53 0.00 -0.50 -2.60 119.26 118.23 1c0m h ALA 171 Ca -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1c0m h ALA 171 Cb 1.08 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1c0m h ALA 171 CO 0.08 -0.59 -0.02 0.93 0.00 0.00 0.00 179.25 179.65 1c0m h GLU 172 N -0.99 0.33 0.00 0.00 5.08 -1.31 0.19 114.58 117.88 1c0m h GLU 172 Ca -0.06 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1c0m h GLU 172 Cb 0.55 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1c0m h GLU 172 CO 0.09 0.38 -0.14 0.78 -1.00 0.00 0.00 179.01 179.12 1c0m h GLY 173 N 0.67 0.00 -2.18 -3.84 0.00 -1.13 -0.08 103.07 96.52 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 -4.11 3.19 0.00 0.19 10.43 -0.43 -4.91 116.55 120.90 1c0m n ASP 174 Ca -0.02 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.35 1c0m n ASP 174 Cb 0.22 -0.38 0.00 0.00 1.84 0.00 0.00 41.12 42.80 1c0m n ASP 174 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c0m n GLY 175 N 1.45 0.57 3.17 0.44 0.00 -0.04 -4.98 105.19 105.80 1c0m n GLY 175 Ca 0.20 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.86 3.83 0.56 1.61 3.72 0.52 -4.77 117.46 120.08 1c0m n PHE 176 Ca 0.00 -3.21 0.09 0.00 -0.05 0.00 0.00 57.45 54.28 1c0m n PHE 176 Cb 0.00 -1.63 0.38 0.00 -0.94 0.00 0.00 39.48 37.28 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 2.71 0.03 0.00 -1.08 2.81 -1.26 -3.63 117.12 116.70 1c0m n MET 177 Ca 0.28 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.41 1c0m n MET 177 Cb 0.37 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1c0m n MET 177 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1c0m n LYS 178 N -1.61 0.98 -2.58 0.03 -0.00 -1.26 -5.00 118.16 108.71 1c0m n LYS 178 Ca 0.04 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.96 1c0m n LYS 178 Cb 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.19 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 4.33 4.58 0.07 -1.58 3.52 -1.26 -4.77 118.95 123.83 1c0m s ARG 179 Ca 0.00 1.62 -0.30 0.00 -0.13 0.00 0.00 55.73 56.92 1c0m s ARG 179 Cb 0.00 -3.02 -0.05 0.00 -1.56 0.00 0.00 34.95 30.32 1c0m s ARG 179 CO 0.00 0.21 0.95 0.42 -0.81 0.00 0.00 175.30 176.07 1c0m s ILE 180 N -1.33 4.65 0.31 4.11 1.01 -0.16 -4.96 121.20 124.83 1c0m s ILE 180 Ca 0.47 2.03 -0.27 0.00 0.00 0.00 0.00 60.65 62.88 1c0m s ILE 180 Cb -0.27 -4.30 -0.14 0.00 0.01 0.00 0.00 42.46 37.76 1c0m s ILE 180 CO 0.34 0.27 0.93 -2.65 0.00 0.00 0.00 174.94 173.83 1c0m n PRO 181 N 3.16 1.17 -0.26 2.79 -0.02 -1.26 -4.79 135.00 135.79 1c0m n PRO 181 Ca 0.03 0.41 0.02 0.00 -2.02 0.00 0.00 63.50 61.94 1c0m n PRO 181 Cb 0.50 -1.77 0.15 0.00 -0.02 0.00 0.00 33.50 32.35 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 1.74 0.88 0.00 3.45 2.02 -1.93 -1.54 112.91 117.52 1c0m h THR 182 Ca -0.39 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1c0m h THR 182 Cb 1.35 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1c0m h THR 182 CO 0.59 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 175.06 1c0m n SER 183 N -4.81 0.42 -0.60 4.18 3.41 -1.26 -2.83 113.62 112.14 1c0m n SER 183 Ca 0.12 0.61 0.07 0.00 -0.26 0.00 0.00 58.87 59.41 1c0m n SER 183 Cb 0.27 -0.70 0.08 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.97 1.27 -0.03 4.33 4.76 -0.60 -4.68 118.16 121.23 1c0m n LYS 184 Ca 0.02 -1.48 -0.13 0.00 -2.87 0.00 0.00 58.31 53.85 1c0m n LYS 184 Cb 0.19 -1.28 -0.09 0.00 -1.84 0.00 0.00 35.03 32.02 1c0m n LYS 184 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1c0m h GLN 185 N 2.67 0.18 0.24 1.97 4.20 -1.35 -2.88 115.11 120.15 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 0.61 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1c0m h GLN 185 CO 0.00 0.63 -0.44 0.78 -0.67 0.00 0.00 178.83 179.14 1c0m h GLY 186 N -0.26 -1.18 0.26 3.46 0.00 -1.83 -0.22 103.07 103.29 1c0m h GLY 186 Ca 0.01 0.59 0.11 0.00 0.00 0.00 0.00 47.33 48.04 1c0m h GLY 186 CO 0.02 -0.32 0.20 -2.09 0.00 0.00 0.00 176.54 174.35 1c0m h GLU 187 N -0.73 0.35 -0.34 4.80 4.81 -1.88 -0.38 114.58 121.20 1c0m h GLU 187 Ca -0.03 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1c0m h GLU 187 Cb 0.68 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1c0m h GLU 187 CO -0.16 0.23 0.01 1.25 -0.73 0.00 0.00 179.01 179.60 1c0m h LEU 188 N 0.36 0.49 -0.46 1.64 6.46 -1.26 0.12 115.31 122.65 1c0m h LEU 188 Ca 0.33 -0.09 -0.16 0.00 -0.12 0.00 0.00 57.88 57.84 1c0m h LEU 188 Cb 0.46 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1c0m h LEU 188 CO -0.36 0.56 -0.43 0.25 -0.62 0.00 0.00 178.44 177.84 1c0m h LEU 189 N 0.51 0.87 -0.55 2.25 5.85 0.25 -2.01 115.31 122.47 1c0m h LEU 189 Ca 0.11 -0.41 -0.10 0.00 0.84 0.00 0.00 57.88 58.32 1c0m h LEU 189 Cb 0.32 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1c0m h LEU 189 CO 0.01 1.17 -0.06 0.00 -0.34 0.00 0.00 178.44 179.23 1c0m h ALA 190 N 0.86 0.75 -0.53 1.25 0.00 -0.37 -0.51 119.26 120.71 1c0m h ALA 190 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1c0m h ALA 190 Cb 1.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1c0m h ALA 190 CO 0.10 0.63 0.24 -0.22 0.00 0.00 0.00 179.25 180.00 1c0m h LYS 191 N 0.90 0.74 0.04 0.00 3.64 -0.66 0.75 116.57 121.98 1c0m h LYS 191 Ca 0.15 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1c0m h LYS 191 Cb 0.61 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1c0m h LYS 191 CO 0.04 0.59 -0.02 0.00 -2.27 0.00 0.00 179.45 177.79 1c0m h ALA 192 N 1.52 -0.06 -0.43 5.00 0.00 -0.67 -0.20 119.26 124.42 1c0m h ALA 192 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1c0m h ALA 192 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1c0m h ALA 192 CO -0.02 -0.41 0.27 1.98 0.00 0.00 0.00 179.25 181.07 1c0m h MET 193 N -0.31 0.54 0.10 0.00 1.85 -0.77 -1.43 114.93 114.92 1c0m h MET 193 Ca -0.01 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.07 1c0m h MET 193 Cb 0.28 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.15 1c0m h MET 193 CO 0.01 0.36 -0.29 -0.92 -0.40 0.00 0.00 176.91 175.67 1c0m h TYR 194 N 0.56 -0.77 -0.52 1.39 3.20 -0.73 -1.42 116.97 118.67 1c0m h TYR 194 Ca 0.17 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.13 1c0m h TYR 194 Cb -0.03 0.33 -0.06 0.00 1.54 0.00 0.00 36.73 38.51 1c0m h TYR 194 CO -0.06 -0.39 0.19 0.00 -1.64 0.00 0.00 178.16 176.26 1c0m h ALA 195 N 0.23 0.65 0.00 1.82 0.00 -0.76 0.22 119.26 121.42 1c0m h ALA 195 Ca 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1c0m h ALA 195 Cb 0.53 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1c0m h ALA 195 CO -0.18 -0.21 -0.25 -0.07 0.00 0.00 0.00 179.25 178.54 1c0m h LEU 196 N 0.37 0.00 0.01 0.00 3.38 -0.93 -3.10 115.31 115.04 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 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1c0m h LEU 196 CO -0.26 0.25 -2.37 0.59 0.09 0.00 0.00 178.44 176.75 1c0m n ASN 197 N -3.96 1.98 -1.82 -0.43 5.03 -0.56 -4.51 115.26 110.97 1c0m n ASN 197 Ca -0.02 0.11 -0.16 0.00 0.87 0.00 0.00 54.58 55.38 1c0m n ASN 197 Cb 0.33 -0.65 0.10 0.00 -1.02 0.00 0.00 39.78 38.54 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 -3.72 1.95 -3.49 3.10 8.25 0.74 -2.42 115.22 119.63 1c0m n HIS 198 Ca -0.47 -1.54 -0.02 0.00 -0.26 0.00 0.00 57.72 55.43 1c0m n HIS 198 Cb 0.94 -0.78 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.14 0.50 0.43 -0.41 2.47 -1.17 -4.95 119.74 114.48 1c0m s LYS 199 Ca 0.37 1.16 -0.17 0.00 -1.56 0.00 0.00 55.97 55.77 1c0m s LYS 199 Cb 0.30 0.54 -0.14 0.00 -1.46 0.00 0.00 37.83 37.08 1c0m s LYS 199 CO 0.05 -0.37 -0.06 -0.85 0.16 0.00 0.00 175.35 174.28 1c0m n GLU 200 N 5.42 0.00 -1.55 4.03 0.28 -1.26 -4.72 120.64 122.84 1c0m n GLU 200 Ca -0.08 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.64 1c0m n GLU 200 Cb 0.50 -0.91 -0.05 0.00 1.43 0.00 0.00 31.44 32.41 1c0m n GLU 200 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1c0m n ARG 201 N 1.33 2.49 0.00 3.44 5.12 -1.26 -4.96 116.66 122.82 1c0m n ARG 201 Ca 0.08 -2.49 0.00 0.00 -1.93 0.00 0.00 57.85 53.51 1c0m n ARG 201 Cb 0.41 -2.17 0.00 0.00 -1.16 0.00 0.00 32.46 29.54 1c0m n ARG 201 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c0m n GLY 202 N 0.76 0.73 0.57 -0.13 0.00 -1.26 -3.82 105.19 102.04 1c0m n GLY 202 Ca 0.50 0.49 0.45 0.00 0.00 0.00 0.00 46.02 47.46 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 0.01 -6.83 1.61 4.57 -2.00 -3.40 114.58 108.55 1c0m h GLU 203 Ca 0.00 -0.00 -0.48 0.00 -1.18 0.00 0.00 59.36 57.70 1c0m h GLU 203 Cb 0.00 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1c0m h GLU 203 CO 0.00 0.01 0.22 -0.80 -1.18 0.00 0.00 179.01 177.26 1c0m s ASN 204 N -4.17 6.98 -0.06 1.04 0.01 -1.25 -4.99 114.94 112.50 1c0m s ASN 204 Ca -0.07 1.53 -0.12 0.00 -0.71 0.00 0.00 52.86 53.49 1c0m s ASN 204 Cb 0.29 -2.47 -0.30 0.00 0.41 0.00 0.00 41.25 39.18 1c0m s ASN 204 CO 0.85 -0.18 0.64 0.71 -1.51 0.00 0.00 177.10 177.61 1c0m h THR 205 N 2.21 0.96 -3.30 1.60 1.35 -1.97 -3.41 112.91 110.36 1c0m h THR 205 Ca -0.48 -2.48 -0.56 0.00 -0.55 0.00 0.00 66.41 62.34 1c0m h THR 205 Cb 1.18 2.76 -0.03 0.00 -1.73 0.00 0.00 68.15 70.33 1c0m h THR 205 CO 0.64 0.82 -0.19 -0.54 -0.25 0.00 0.00 175.52 176.00 1c0m s LYS 206 N -2.55 3.75 0.63 4.72 1.02 -1.26 -4.88 119.74 121.17 1c0m s LYS 206 Ca -0.17 0.16 -0.09 0.00 0.02 0.00 0.00 55.97 55.89 1c0m s LYS 206 Cb 0.05 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 1c0m s LYS 206 CO 0.83 0.41 0.99 0.95 -0.92 0.00 0.00 175.35 177.61 1c0m s THR 207 N -1.68 4.00 0.14 2.17 -4.23 -1.26 -4.50 115.64 110.27 1c0m s THR 207 Ca 0.43 0.40 -0.18 0.00 -1.18 0.00 0.00 61.69 61.16 1c0m s THR 207 Cb -0.12 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 1c0m s THR 207 CO 0.22 -0.73 1.75 -0.65 -0.54 0.00 0.00 174.62 174.66 1c0m h PRO 208 N -0.33 0.21 -0.31 3.99 0.11 -1.80 0.72 132.00 134.60 1c0m h PRO 208 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1c0m h PRO 208 Cb 1.23 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1c0m h PRO 208 CO 0.62 0.14 0.19 0.97 -0.21 0.00 0.00 178.00 179.72 1c0m h ILE 209 N 0.22 1.08 -0.16 4.15 6.09 -1.79 0.24 117.51 127.34 1c0m h ILE 209 Ca 0.13 -0.17 -0.05 0.00 -1.37 0.00 0.00 64.86 63.39 1c0m h ILE 209 Cb 0.10 0.64 -0.00 0.00 0.47 0.00 0.00 36.82 38.03 1c0m h ILE 209 CO -0.14 0.08 -0.11 1.56 -3.07 0.00 0.00 178.15 176.48 1c0m h GLN 210 N 0.42 0.36 0.00 2.19 4.20 -1.52 -2.68 115.11 118.09 1c0m h GLN 210 Ca 0.11 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1c0m h GLN 210 Cb -0.03 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1c0m h GLN 210 CO -0.02 0.70 -0.14 0.87 -0.67 0.00 0.00 178.83 179.57 1c0m h LYS 211 N 0.02 0.00 -0.01 1.46 1.57 0.18 -0.80 116.57 119.00 1c0m h LYS 211 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1c0m h LYS 211 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1c0m h LYS 211 CO 0.03 0.14 -0.07 1.25 -0.57 0.00 0.00 179.45 180.23 1c0m h HIS 212 N 0.00 0.08 0.02 -1.35 2.76 -0.30 -2.84 115.15 113.53 1c0m h HIS 212 Ca -0.00 -0.04 -0.29 0.00 -2.20 0.00 0.00 60.37 57.84 1c0m h HIS 212 Cb 0.38 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.29 1c0m h HIS 212 CO 0.00 0.76 -1.60 -1.49 -1.30 0.00 0.00 177.93 174.30 1c0m h TRP 213 N -0.62 0.10 -2.10 5.26 4.06 -1.50 -3.40 115.95 117.75 1c0m h TRP 213 Ca -0.01 -0.07 -0.57 0.00 2.06 0.00 0.00 58.89 60.30 1c0m h TRP 213 Cb 0.77 -0.00 -0.42 0.00 -1.00 0.00 0.00 29.16 28.51 1c0m h TRP 213 CO 0.17 1.12 -0.74 0.54 -3.56 0.00 0.00 178.44 175.97 1c0m n ARG 214 N -3.18 2.94 -1.06 0.49 1.74 -0.31 -5.09 116.66 112.19 1c0m n ARG 214 Ca -0.15 -4.59 -0.30 0.00 -0.77 0.00 0.00 57.85 52.04 1c0m n ARG 214 Cb 1.03 -2.15 0.16 0.00 -1.02 0.00 0.00 32.46 30.48 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 -3.35 0.95 -0.22 5.56 0.04 -1.07 -4.65 135.00 132.26 1c0m s PRO 215 Ca 0.47 0.91 -0.02 0.00 0.04 0.00 0.00 61.00 62.40 1c0m s PRO 215 Cb 0.31 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 33.10 1c0m s PRO 215 CO -0.14 -2.48 -0.09 0.99 0.04 0.00 0.00 177.00 175.33 1c0m s THR 216 N -2.84 2.86 -0.22 1.26 2.01 -1.26 -5.07 115.64 112.38 1c0m s THR 216 Ca 0.64 -0.81 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 1c0m s THR 216 Cb -0.19 -2.34 0.07 0.00 0.01 0.00 0.00 72.50 70.04 1c0m s THR 216 CO 0.58 0.36 0.02 -0.69 -0.69 0.00 0.00 174.62 174.20 1c0m s VAL 217 N 1.37 0.89 0.44 3.82 1.01 -1.26 -4.98 120.40 121.69 1c0m s VAL 217 Ca 0.03 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 1c0m s VAL 217 Cb -0.15 -1.36 -0.08 0.00 0.00 0.00 0.00 36.38 34.80 1c0m s VAL 217 CO -0.06 -0.24 1.28 -0.76 0.00 0.00 0.00 175.10 175.33 1c0m s LEU 218 N 1.68 4.11 0.08 3.92 1.02 -1.26 -4.94 118.68 123.29 1c0m s LEU 218 Ca -0.01 2.60 0.20 0.00 0.02 0.00 0.00 54.13 56.94 1c0m s LEU 218 Cb -0.18 -4.04 -0.13 0.00 0.02 0.00 0.00 46.19 41.87 1c0m s LEU 218 CO -0.09 -0.99 0.79 0.35 0.02 0.00 0.00 176.35 176.43 1c0m n THR 219 N -0.20 0.74 0.09 5.49 -2.24 -1.26 -4.83 114.28 112.06 1c0m n THR 219 Ca 0.06 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1c0m n THR 219 Cb 0.45 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1c0m n THR 219 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1c0m n GLU 220 N -2.67 0.00 -0.01 -0.78 4.07 -1.26 -5.17 120.64 114.82 1c0m n GLU 220 Ca -0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 1c0m n GLU 220 Cb 0.69 -0.16 0.00 0.00 -0.06 0.00 0.00 31.44 31.91 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 2.32 0.59 3.69 8.31 0.00 -1.26 -4.80 105.19 114.04 1c0m n GLY 221 Ca 0.00 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.63 1.56 0.30 1.61 0.04 -1.26 -4.52 135.00 128.09 1c0m s PRO 222 Ca 0.00 1.74 -0.28 0.00 0.04 0.00 0.00 61.00 62.50 1c0m s PRO 222 Cb 0.00 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.68 1c0m s PRO 222 CO 0.00 -2.27 1.05 -1.25 0.04 0.00 0.00 177.00 174.57 1c0m s PRO 223 N -4.19 4.60 0.29 0.56 0.04 -1.26 -1.89 135.00 133.15 1c0m s PRO 223 Ca 0.73 1.67 0.05 0.00 0.04 0.00 0.00 61.00 63.48 1c0m s PRO 223 Cb -0.28 -3.07 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1c0m s PRO 223 CO 0.51 0.21 0.17 1.33 0.04 0.00 0.00 177.00 179.27 1c0m n VAL 224 N 0.99 0.00 -4.50 -0.36 0.24 0.19 -1.79 118.33 113.11 1c0m n VAL 224 Ca -0.00 -1.90 -0.22 0.00 -2.04 0.00 0.00 64.34 60.18 1c0m n VAL 224 Cb 0.46 0.83 -0.16 0.00 -1.47 0.00 0.00 33.84 33.51 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 -3.14 1.28 0.02 7.34 1.02 -0.42 -3.65 119.74 122.20 1c0m s LYS 225 Ca 0.25 -0.37 0.06 0.00 0.02 0.00 0.00 55.97 55.93 1c0m s LYS 225 Cb 0.01 -1.14 -0.03 0.00 -0.52 0.00 0.00 37.83 36.15 1c0m s LYS 225 CO 0.17 0.10 -0.14 0.96 -0.92 0.00 0.00 175.35 175.52 1c0m s ILE 226 N 0.35 3.09 -0.69 2.17 -4.36 -0.57 -1.80 121.20 119.40 1c0m s ILE 226 Ca -0.07 -1.02 -0.27 0.00 -0.26 0.00 0.00 60.65 59.03 1c0m s ILE 226 Cb -0.12 -2.31 0.02 0.00 1.25 0.00 0.00 42.46 41.30 1c0m s ILE 226 CO 0.02 0.37 1.39 -0.60 0.24 0.00 0.00 174.94 176.35 1c0m s ARG 227 N -1.39 3.13 1.05 0.37 3.52 0.23 -0.99 118.95 124.87 1c0m s ARG 227 Ca 0.15 0.02 -0.12 0.00 -0.13 0.00 0.00 55.73 55.65 1c0m s ARG 227 Cb -0.11 -4.20 0.22 0.00 -1.56 0.00 0.00 34.95 29.30 1c0m s ARG 227 CO 0.06 -2.19 1.07 -1.50 -0.81 0.00 0.00 175.30 171.93 1c0m s ILE 228 N 6.28 2.12 0.26 4.11 2.07 0.70 -4.77 121.20 131.98 1c0m s ILE 228 Ca 0.43 0.04 -0.06 0.00 -1.41 0.00 0.00 60.65 59.65 1c0m s ILE 228 Cb -0.09 -2.36 0.34 0.00 0.13 0.00 0.00 42.46 40.49 1c0m s ILE 228 CO 0.18 -0.05 1.60 -0.33 -1.91 0.00 0.00 174.94 174.43 1c0m h GLU 229 N -2.12 0.04 0.00 3.50 3.07 -1.94 0.75 114.58 117.87 1c0m h GLU 229 Ca -0.56 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.30 1c0m h GLU 229 Cb 1.32 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 1c0m h GLU 229 CO 0.54 0.03 0.00 0.25 -1.40 0.00 0.00 179.01 178.43 1c0m n THR 230 N -5.46 0.94 -1.00 1.13 -2.24 -1.26 -4.74 114.28 101.65 1c0m n THR 230 Ca 0.15 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 1c0m n THR 230 Cb 0.52 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 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 -1.23 0.68 3.89 3.38 0.00 0.26 -5.01 105.19 107.16 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 1.85 0.00 0.00 0.00 173.32 175.17 1c0m s GLU 232 N -0.02 3.70 -0.15 1.61 2.56 -1.24 -4.81 118.70 120.34 1c0m s GLU 232 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 54.97 54.84 1c0m s GLU 232 Cb 0.00 -2.72 -0.03 0.00 2.00 0.00 0.00 34.13 33.38 1c0m s GLU 232 CO 0.00 0.35 0.63 -1.58 -0.56 0.00 0.00 175.26 174.10 1c0m s TRP 233 N -1.81 3.45 -0.07 5.30 0.52 -1.26 -0.22 118.94 124.85 1c0m s TRP 233 Ca 0.44 1.01 0.01 0.00 0.02 0.00 0.00 56.10 57.59 1c0m s TRP 233 Cb -0.11 -2.77 -0.03 0.00 -1.15 0.00 0.00 33.47 29.41 1c0m s TRP 233 CO 0.24 -0.06 -0.09 -2.00 0.02 0.00 0.00 176.95 175.07 1c0m s GLU 234 N 1.43 2.78 0.61 4.98 2.12 -0.16 -4.89 118.70 125.57 1c0m s GLU 234 Ca 0.31 -0.59 0.01 0.00 0.36 0.00 0.00 54.97 55.06 1c0m s GLU 234 Cb -0.16 -2.56 0.07 0.00 0.26 0.00 0.00 34.13 31.73 1c0m s GLU 234 CO 0.12 0.60 0.85 0.15 -0.54 0.00 0.00 175.26 176.44 1c0m s LYS 235 N -0.65 2.26 0.00 4.30 1.02 -1.26 -1.50 119.74 123.89 1c0m s LYS 235 Ca 0.10 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.17 1c0m s LYS 235 Cb -0.11 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 1c0m s LYS 235 CO 0.02 -0.96 0.00 0.41 -0.92 0.00 0.00 175.35 173.90 1c0m n GLY 236 N -2.50 1.07 3.43 -3.33 0.00 -1.26 -4.96 105.19 97.64 1c0m n GLY 236 Ca 0.11 0.00 -0.27 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 -2.00 2.31 -0.01 1.61 0.52 -1.24 -1.25 118.94 118.88 1c0m s TRP 237 Ca 0.00 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 55.82 1c0m s TRP 237 Cb 0.00 -1.15 -0.01 0.00 -1.15 0.00 0.00 33.47 31.16 1c0m s TRP 237 CO 0.00 0.50 -0.18 -0.80 0.02 0.00 0.00 176.95 176.49 1c0m s ASN 238 N -2.65 2.09 -0.10 2.95 0.01 -0.78 0.56 114.94 117.01 1c0m s ASN 238 Ca 0.21 -0.34 -0.13 0.00 -0.71 0.00 0.00 52.86 51.89 1c0m s ASN 238 Cb -0.08 -0.23 -0.05 0.00 0.41 0.00 0.00 41.25 41.31 1c0m s ASN 238 CO 0.10 0.21 0.30 0.54 -1.51 0.00 0.00 177.10 176.73 1c0m s VAL 239 N -0.45 5.26 -0.09 1.60 0.11 -0.79 -0.82 120.40 125.22 1c0m s VAL 239 Ca 0.07 0.57 0.14 0.00 -2.93 0.00 0.00 61.98 59.82 1c0m s VAL 239 Cb -0.07 -3.61 -0.20 0.00 -1.53 0.00 0.00 36.38 30.97 1c0m s VAL 239 CO -0.00 0.49 0.16 0.18 -3.33 0.00 0.00 175.10 172.59 1c0m n LEU 240 N 2.73 0.00 -3.74 2.54 4.77 0.47 -3.99 117.00 119.79 1c0m n LEU 240 Ca -0.14 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.72 1c0m n LEU 240 Cb 0.53 0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 41.71 1c0m n LEU 240 CO 0.37 0.22 -0.07 -0.69 -1.33 0.00 0.00 177.39 175.89 1c0m s VAL 241 N -2.61 -0.02 -0.39 4.08 1.01 -1.21 -4.59 120.40 116.67 1c0m s VAL 241 Ca -0.06 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1c0m s VAL 241 Cb 0.06 -0.43 0.12 0.00 0.00 0.00 0.00 36.38 36.14 1c0m s VAL 241 CO 0.60 0.04 0.17 0.86 0.00 0.00 0.00 175.10 176.77 1c0m s TRP 242 N 0.89 2.12 0.58 5.22 -0.11 -1.26 0.16 118.94 126.54 1c0m s TRP 242 Ca -0.06 -2.29 0.01 0.00 1.22 0.00 0.00 56.10 54.97 1c0m s TRP 242 Cb -0.07 -1.98 0.04 0.00 -1.50 0.00 0.00 33.47 29.97 1c0m s TRP 242 CO -0.06 -0.83 0.81 0.20 -4.62 0.00 0.00 176.95 172.45 1c0m s GLY 243 N 0.79 1.81 0.24 5.86 0.00 -0.06 -4.99 107.32 110.98 1c0m s GLY 243 Ca 0.14 -1.36 -0.06 0.00 0.00 0.00 0.00 44.72 43.44 1c0m s GLY 243 CO -0.08 -1.04 1.86 -0.09 0.00 0.00 0.00 173.10 173.74 1c0m h ARG 244 N -0.02 1.21 0.00 2.90 2.43 -2.00 -3.33 114.38 115.57 1c0m h ARG 244 Ca -0.41 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 58.56 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 0.90 -0.63 0.78 -1.51 0.00 0.00 179.97 180.02 1c0m h GLY 245 N 1.22 0.00 -3.78 2.80 0.00 -1.97 -3.42 103.07 97.92 1c0m h GLY 245 Ca 0.30 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.09 1c0m h GLY 245 CO -0.05 0.00 -0.81 -0.19 0.00 0.00 0.00 176.54 175.50 1c0m s TYR 246 N -2.23 1.79 0.07 5.60 1.51 -1.25 -0.30 117.35 122.55 1c0m s TYR 246 Ca -0.17 -0.44 0.10 0.00 -1.01 0.00 0.00 57.07 55.54 1c0m s TYR 246 Cb 0.03 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.90 1c0m s TYR 246 CO 0.29 0.26 -0.26 0.00 -1.11 0.00 0.00 175.55 174.73 1c0m s ALA 247 N -1.57 2.34 -0.26 3.71 0.00 0.14 -0.88 121.76 125.23 1c0m s ALA 247 Ca 0.10 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 50.64 1c0m s ALA 247 Cb -0.08 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 1c0m s ALA 247 CO 0.05 0.54 0.16 0.00 0.00 0.00 0.00 175.76 176.51 1c0m s ALA 248 N -0.90 3.48 -0.03 0.00 0.00 0.12 -0.57 121.76 123.87 1c0m s ALA 248 Ca 0.13 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 51.11 1c0m s ALA 248 Cb -0.10 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 1c0m s ALA 248 CO 0.04 -0.44 -0.24 0.14 0.00 0.00 0.00 175.76 175.25 1c0m s VAL 249 N 1.55 1.94 -0.07 0.00 -7.23 0.47 -0.39 120.40 116.66 1c0m s VAL 249 Ca 0.07 -1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1c0m s VAL 249 Cb -0.15 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 1c0m s VAL 249 CO 0.08 0.55 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.65 1c0m s LYS 250 N -0.45 2.90 -0.04 4.82 2.20 0.00 -0.35 119.74 128.82 1c0m s LYS 250 Ca 0.06 -0.46 -0.26 0.00 -0.36 0.00 0.00 55.97 54.95 1c0m s LYS 250 Cb -0.11 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 1c0m s LYS 250 CO 0.00 0.69 0.79 1.21 -0.36 0.00 0.00 175.35 177.68 1c0m s ASN 251 N -0.91 7.12 0.49 1.43 2.47 0.12 -1.87 114.94 123.78 1c0m s ASN 251 Ca 0.13 1.35 0.25 0.00 0.42 0.00 0.00 52.86 55.02 1c0m s ASN 251 Cb -0.11 -2.46 1.24 0.00 -1.45 0.00 0.00 41.25 38.46 1c0m s ASN 251 CO 0.03 -0.16 1.98 -0.09 -3.72 0.00 0.00 177.10 175.13 1c0m h ARG 252 N 6.74 0.00 0.00 0.43 2.43 -1.52 0.74 114.38 123.21 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 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1c0m h ARG 252 CO 0.75 0.17 -1.69 -0.25 -1.51 0.00 0.00 179.97 177.44 1c0m n ASP 253 N -3.58 0.26 -0.00 -3.80 10.43 -1.26 -4.56 116.55 114.04 1c0m n ASP 253 Ca -0.01 -0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.30 1c0m n ASP 253 Cb 0.31 1.58 -0.01 0.00 1.84 0.00 0.00 41.12 44.85 1c0m n ASP 253 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1c0m n THR 254 N -2.24 0.00 -1.50 -3.53 -2.24 -1.21 -5.00 114.28 98.56 1c0m n THR 254 Ca -0.02 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1c0m n THR 254 Cb 0.54 0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.21 -4.66 -4.74 3.42 2.03 0.25 -4.97 116.55 106.67 1c0m n ASP 255 Ca 0.00 0.31 -0.40 0.00 0.52 0.00 0.00 54.79 55.22 1c0m n ASP 255 Cb 0.02 -3.44 -0.05 0.00 -0.72 0.00 0.00 41.12 36.93 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 -3.35 4.46 -0.09 -0.67 2.20 -1.25 -4.77 119.74 116.27 1c0m s LYS 256 Ca 0.00 0.98 -0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1c0m s LYS 256 Cb 0.00 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1c0m s LYS 256 CO 0.00 0.21 -0.05 0.08 -0.36 0.00 0.00 175.35 175.23 1c0m s VAL 257 N 0.23 3.83 -0.00 4.02 1.01 -1.26 0.12 120.40 128.34 1c0m s VAL 257 Ca 0.38 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1c0m s VAL 257 Cb -0.19 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1c0m s VAL 257 CO 0.21 0.58 0.14 0.27 0.00 0.00 0.00 175.10 176.30 1c0m s ILE 258 N -0.59 0.08 -0.20 2.22 -4.36 0.53 -4.80 121.20 114.07 1c0m s ILE 258 Ca 0.09 -0.63 -0.12 0.00 -0.26 0.00 0.00 60.65 59.73 1c0m s ILE 258 Cb -0.12 -0.42 -0.05 0.00 1.25 0.00 0.00 42.46 43.13 1c0m s ILE 258 CO 0.02 -0.35 0.22 0.26 0.24 0.00 0.00 174.94 175.33 1c0m s TRP 259 N -1.26 3.39 0.18 1.37 0.52 -1.08 -0.40 118.94 121.67 1c0m s TRP 259 Ca -0.13 0.42 0.07 0.00 0.02 0.00 0.00 56.10 56.48 1c0m s TRP 259 Cb -0.07 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 29.91 1c0m s TRP 259 CO 0.01 0.17 -0.15 0.14 0.02 0.00 0.00 176.95 177.15 1c0m s VAL 260 N 0.72 1.67 0.27 4.03 -7.23 0.27 -4.82 120.40 115.31 1c0m s VAL 260 Ca 0.12 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 1c0m s VAL 260 Cb -0.13 -1.93 -0.11 0.00 0.56 0.00 0.00 36.38 34.77 1c0m s VAL 260 CO 0.03 -0.53 1.54 -2.84 -0.31 0.00 0.00 175.10 172.99 1c0m s PRO 261 N -3.37 4.17 0.61 4.82 0.02 -1.26 0.25 135.00 140.25 1c0m s PRO 261 Ca 0.19 2.48 0.29 0.00 0.02 0.00 0.00 61.00 63.98 1c0m s PRO 261 Cb -0.02 -3.06 1.51 0.00 0.02 0.00 0.00 34.50 32.96 1c0m s PRO 261 CO 0.06 -0.56 1.90 0.66 -0.33 0.00 0.00 177.00 178.73 1c0m h SER 262 N 4.97 0.00 0.24 2.53 4.64 -0.91 0.68 113.55 125.71 1c0m h SER 262 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1c0m h SER 262 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1c0m h SER 262 CO 0.79 0.00 -0.04 -2.11 -0.87 0.00 0.00 176.83 174.60 1c0m n ARG 263 N -3.43 0.85 -0.44 4.77 1.85 -1.26 -3.09 116.66 115.90 1c0m n ARG 263 Ca 0.04 -0.19 0.10 0.00 -1.00 0.00 0.00 57.85 56.80 1c0m n ARG 263 Cb 0.56 -1.50 0.31 0.00 -1.05 0.00 0.00 32.46 30.79 1c0m n ARG 263 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1c0m n LYS 264 N -0.91 2.98 -4.12 2.89 4.01 0.23 -4.90 118.16 118.34 1c0m n LYS 264 Ca 0.18 -2.52 -0.15 0.00 -0.51 0.00 0.00 58.31 55.31 1c0m n LYS 264 Cb 0.22 -1.67 -0.14 0.00 -0.51 0.00 0.00 35.03 32.94 1c0m n LYS 264 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1c0m s VAL 265 N -1.41 0.40 0.04 -0.18 0.11 -1.18 0.76 120.40 118.94 1c0m s VAL 265 Ca 0.46 -0.35 -0.15 0.00 -2.93 0.00 0.00 61.98 59.01 1c0m s VAL 265 Cb 0.26 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.77 1c0m s VAL 265 CO 0.27 0.02 0.33 -1.59 -3.33 0.00 0.00 175.10 170.81 1c0m s LYS 266 N -0.36 0.82 0.29 1.54 -2.85 -0.75 -4.99 119.74 113.45 1c0m s LYS 266 Ca -0.00 -0.44 -0.28 0.00 -1.00 0.00 0.00 55.97 54.24 1c0m s LYS 266 Cb -0.03 0.36 -0.14 0.00 -2.06 0.00 0.00 37.83 35.96 1c0m s LYS 266 CO -0.00 -0.27 1.09 -2.30 0.10 0.00 0.00 175.35 173.97 1c0m n PRO 267 N 0.62 1.51 -3.33 1.78 -0.02 -1.26 -1.30 135.00 133.00 1c0m n PRO 267 Ca -0.19 0.53 -0.47 0.00 -2.02 0.00 0.00 63.50 61.35 1c0m n PRO 267 Cb 0.59 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 32.09 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 -0.44 6.64 0.03 2.55 -1.08 -0.74 -4.62 116.67 119.01 1c0m s ASP 268 Ca 0.59 -2.52 0.22 0.00 -0.52 0.00 0.00 52.55 50.32 1c0m s ASP 268 Cb -0.68 -2.21 -0.24 0.00 -1.46 0.00 0.00 42.92 38.33 1c0m s ASP 268 CO 0.59 -0.63 0.62 0.00 0.52 0.00 0.00 175.17 176.28 1c0m n ILE 269 N 4.21 0.27 0.00 4.11 3.06 -1.26 -4.77 119.36 124.98 1c0m n ILE 269 Ca 0.08 -0.54 0.00 0.00 -2.50 0.00 0.00 62.75 59.80 1c0m n ILE 269 Cb 0.46 -0.14 0.00 0.00 0.54 0.00 0.00 39.64 40.50 1c0m n ILE 269 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40