#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kpo n ALA 3 N 0.00 0.24 -2.05 0.00 0.00 -1.26 -4.87 120.51 112.56 1kpo n ALA 3 Ca 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 1kpo n ALA 3 Cb 0.00 -2.11 0.04 0.00 0.00 0.00 0.00 19.45 17.38 1kpo n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1kpo s LYS 4 N 6.36 2.64 -0.05 0.00 -0.14 -1.26 -3.18 119.74 124.10 1kpo s LYS 4 Ca 1.22 -0.45 0.05 0.00 -1.36 0.00 0.00 55.97 55.43 1kpo s LYS 4 Cb -1.46 -2.38 -0.02 0.00 -1.68 0.00 0.00 37.83 32.28 1kpo s LYS 4 CO 0.64 -0.75 -0.20 0.34 -0.76 0.00 0.00 175.35 174.62 1kpo s ASP 5 N -4.38 3.51 -0.05 2.83 -1.08 0.22 -4.79 116.67 112.92 1kpo s ASP 5 Ca 0.56 -0.36 0.01 0.00 -0.52 0.00 0.00 52.55 52.23 1kpo s ASP 5 Cb -0.10 -0.76 0.02 0.00 -1.46 0.00 0.00 42.92 40.62 1kpo s ASP 5 CO 0.41 0.30 -0.06 -0.69 0.52 0.00 0.00 175.17 175.66 1kpo s VAL 6 N -0.47 0.63 0.09 1.11 1.01 -1.26 -1.76 120.40 119.74 1kpo s VAL 6 Ca 0.06 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.94 1kpo s VAL 6 Cb -0.12 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1kpo s VAL 6 CO 0.01 0.25 -0.21 -0.54 0.00 0.00 0.00 175.10 174.61 1kpo s LYS 7 N 0.94 1.19 0.19 2.72 1.02 -0.73 -4.99 119.74 120.07 1kpo s LYS 7 Ca -0.11 -1.10 0.02 0.00 0.02 0.00 0.00 55.97 54.81 1kpo s LYS 7 Cb -0.14 -1.41 -0.05 0.00 -0.52 0.00 0.00 37.83 35.71 1kpo s LYS 7 CO 0.00 0.34 -0.01 -0.06 -0.92 0.00 0.00 175.35 174.70 1kpo s PHE 8 N -1.07 1.31 0.00 3.18 0.08 -1.26 -1.16 117.98 119.06 1kpo s PHE 8 Ca 0.07 -0.97 0.00 0.00 0.12 0.00 0.00 56.93 56.14 1kpo s PHE 8 Cb -0.10 -0.75 0.00 0.00 -0.57 0.00 0.00 43.02 41.61 1kpo s PHE 8 CO 0.04 -0.14 0.00 0.41 -0.10 0.00 0.00 175.22 175.43 1kpo n GLY 9 N -0.29 0.68 0.09 4.36 0.00 -1.04 -3.39 105.19 105.61 1kpo n GLY 9 Ca -0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 1kpo n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kpo n ASN 10 N -2.54 -0.24 -0.18 1.61 5.03 -1.26 -0.26 115.26 117.41 1kpo n ASN 10 Ca 0.00 0.81 -0.05 0.00 0.87 0.00 0.00 54.58 56.21 1kpo n ASN 10 Cb 0.00 -0.26 -0.04 0.00 -1.02 0.00 0.00 39.78 38.46 1kpo n ASN 10 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1kpo n ASP 11 N -3.40 -0.47 -0.24 6.41 9.92 -1.25 0.19 116.55 127.71 1kpo n ASP 11 Ca 0.00 1.05 0.32 0.00 -0.53 0.00 0.00 54.79 55.63 1kpo n ASP 11 Cb 0.06 -0.23 0.73 0.00 -0.64 0.00 0.00 41.12 41.04 1kpo n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1kpo h ALA 12 N -0.05 2.96 0.00 2.24 0.00 -0.64 -2.06 119.26 121.71 1kpo h ALA 12 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1kpo h ALA 12 Cb 0.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1kpo h ALA 12 CO -0.41 -1.30 -0.59 0.54 0.00 0.00 0.00 179.25 177.48 1kpo n ARG 13 N -4.15 0.45 -0.47 0.00 1.74 0.51 -3.67 116.66 111.07 1kpo n ARG 13 Ca 0.22 0.44 0.39 0.00 -0.77 0.00 0.00 57.85 58.13 1kpo n ARG 13 Cb 1.12 -1.59 0.70 0.00 -1.02 0.00 0.00 32.46 31.67 1kpo n ARG 13 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1kpo h VAL 14 N -0.96 0.21 0.06 1.55 -1.51 -0.27 1.79 116.25 117.12 1kpo h VAL 14 Ca 0.00 -0.03 -0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1kpo h VAL 14 Cb 0.59 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 1kpo h VAL 14 CO 0.00 0.02 -0.03 0.11 -1.23 0.00 0.00 177.57 176.44 1kpo h LYS 15 N 0.08 -0.08 -0.27 5.19 1.79 -1.55 -0.27 116.57 121.47 1kpo h LYS 15 Ca 0.76 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 59.28 1kpo h LYS 15 Cb 2.68 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 33.31 1kpo h LYS 15 CO -0.20 0.12 0.04 0.52 -1.08 0.00 0.00 179.45 178.85 1kpo h MET 16 N -0.27 0.13 0.14 3.15 2.86 0.25 0.28 114.93 121.47 1kpo h MET 16 Ca -0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1kpo h MET 16 Cb 0.24 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 1kpo h MET 16 CO 0.01 0.09 -0.11 1.25 1.06 0.00 0.00 176.91 179.21 1kpo h LEU 17 N 0.13 -0.29 -1.74 1.22 5.85 -0.68 0.28 115.31 120.08 1kpo h LEU 17 Ca 0.12 0.02 0.33 0.00 0.84 0.00 0.00 57.88 59.19 1kpo h LEU 17 Cb 0.14 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1kpo h LEU 17 CO -0.18 -0.16 0.80 -0.09 -0.34 0.00 0.00 178.44 178.48 1kpo h ARG 18 N -0.24 0.13 -0.38 1.25 9.65 -1.00 0.48 114.38 124.27 1kpo h ARG 18 Ca -0.02 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.71 1kpo h ARG 18 Cb 0.20 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1kpo h ARG 18 CO 0.00 0.09 -0.33 0.78 2.80 0.00 0.00 179.97 183.32 1kpo h GLY 19 N 0.14 0.93 1.71 2.80 0.00 0.30 -3.21 103.07 105.73 1kpo h GLY 19 Ca 0.60 -0.89 -0.26 0.00 0.00 0.00 0.00 47.33 46.78 1kpo h GLY 19 CO -0.14 0.81 -1.17 -0.39 0.00 0.00 0.00 176.54 175.65 1kpo h VAL 20 N 0.72 1.54 -0.64 4.60 -1.51 0.19 -3.27 116.25 117.88 1kpo h VAL 20 Ca 0.07 -3.10 0.19 0.00 -1.23 0.00 0.00 66.70 62.63 1kpo h VAL 20 Cb 0.89 2.90 -0.03 0.00 -2.13 0.00 0.00 31.29 32.92 1kpo h VAL 20 CO 0.08 0.90 0.66 0.78 -1.23 0.00 0.00 177.57 178.76 1kpo h ASN 21 N 0.07 0.00 0.08 4.19 2.35 -0.89 0.24 115.58 121.61 1kpo h ASN 21 Ca -0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1kpo h ASN 21 Cb 1.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.28 1kpo h ASN 21 CO 0.19 0.00 -0.04 0.58 -1.65 0.00 0.00 177.43 176.51 1kpo h VAL 22 N 0.00 0.00 -1.14 2.81 2.07 -1.61 -2.23 116.25 116.14 1kpo h VAL 22 Ca 0.30 -0.66 0.34 0.00 0.82 0.00 0.00 66.70 67.51 1kpo h VAL 22 Cb 1.63 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 31.28 1kpo h VAL 22 CO -0.00 0.00 0.72 0.25 0.02 0.00 0.00 177.57 178.56 1kpo h LEU 23 N -0.77 0.38 0.00 2.57 5.85 -1.34 -0.20 115.31 121.80 1kpo h LEU 23 Ca -0.01 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1kpo h LEU 23 Cb 0.08 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1kpo h LEU 23 CO 0.02 -0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.05 1kpo n ALA 24 N -2.46 0.00 -0.03 1.25 0.00 0.72 -3.59 120.51 116.40 1kpo n ALA 24 Ca 0.31 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.91 1kpo n ALA 24 Cb 1.12 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.80 1kpo n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1kpo n ASP 25 N -0.48 0.00 -1.33 0.00 8.00 -0.84 0.15 116.55 122.06 1kpo n ASP 25 Ca 0.00 0.55 0.08 0.00 0.71 0.00 0.00 54.79 56.13 1kpo n ASP 25 Cb 0.00 -0.14 0.30 0.00 -0.02 0.00 0.00 41.12 41.26 1kpo n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1kpo n ALA 26 N -1.81 2.84 0.00 2.24 0.00 -0.11 -4.24 120.51 119.43 1kpo n ALA 26 Ca 0.13 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1kpo n ALA 26 Cb 1.11 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1kpo n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kpo n VAL 27 N 1.04 0.00 0.22 0.00 0.31 0.41 -4.82 118.33 115.49 1kpo n VAL 27 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1kpo n VAL 27 Cb 0.70 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1kpo n VAL 27 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1kpo n LYS 28 N -1.19 0.22 -0.07 5.55 2.85 -0.77 -1.63 118.16 123.12 1kpo n LYS 28 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 1kpo n LYS 28 Cb 0.05 -1.11 -0.06 0.00 -0.65 0.00 0.00 35.03 33.27 1kpo n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1kpo n VAL 29 N 0.37 0.77 0.66 0.58 0.24 -1.26 -4.35 118.33 115.34 1kpo n VAL 29 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1kpo n VAL 29 Cb 0.05 -1.04 0.00 0.00 -1.47 0.00 0.00 33.84 31.38 1kpo n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1kpo n THR 30 N -2.97 0.00 -2.65 3.34 -2.24 -0.65 -2.40 114.28 106.72 1kpo n THR 30 Ca -0.24 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 1kpo n THR 30 Cb 0.75 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 1kpo n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1kpo s LEU 31 N -0.38 4.16 0.00 3.22 2.96 -1.26 -4.76 118.68 122.62 1kpo s LEU 31 Ca 0.00 1.46 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 1kpo s LEU 31 Cb 0.00 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1kpo s LEU 31 CO 0.00 -0.60 0.00 0.61 -1.32 0.00 0.00 176.35 175.04 1kpo n GLY 32 N 3.26 -0.61 0.11 7.98 0.00 -1.26 -3.66 105.19 111.01 1kpo n GLY 32 Ca 0.11 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 1kpo n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1kpo n PRO 33 N 0.00 0.70 -0.62 1.61 -0.04 -1.26 -4.04 135.00 131.34 1kpo n PRO 33 Ca 0.00 0.24 -0.08 0.00 -0.04 0.00 0.00 63.50 63.62 1kpo n PRO 33 Cb 0.00 -1.70 0.14 0.00 -0.04 0.00 0.00 33.50 31.89 1kpo n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1kpo n LYS 34 N -3.23 2.13 -2.33 0.54 4.76 -1.26 -4.95 118.16 113.81 1kpo n LYS 34 Ca -0.28 -1.67 -0.37 0.00 -2.87 0.00 0.00 58.31 53.13 1kpo n LYS 34 Cb 1.05 -1.73 -0.02 0.00 -1.84 0.00 0.00 35.03 32.50 1kpo n LYS 34 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1kpo s GLY 35 N -0.31 2.74 0.74 0.72 0.00 -1.24 -4.63 107.32 105.34 1kpo s GLY 35 Ca 0.31 0.86 -0.01 0.00 0.00 0.00 0.00 44.72 45.87 1kpo s GLY 35 CO 0.07 1.29 1.02 0.50 0.00 0.00 0.00 173.10 175.97 1kpo s ARG 36 N -2.75 1.58 -0.04 2.90 1.81 -1.01 -4.94 118.95 116.50 1kpo s ARG 36 Ca 0.64 -1.12 -0.03 0.00 -1.72 0.00 0.00 55.73 53.49 1kpo s ARG 36 Cb -0.26 -2.31 -0.04 0.00 -0.45 0.00 0.00 34.95 31.89 1kpo s ARG 36 CO 0.31 -1.53 0.13 -0.80 -0.68 0.00 0.00 175.30 172.74 1kpo s ASN 37 N -4.76 6.11 -0.11 0.23 -0.87 -1.26 -4.28 114.94 110.00 1kpo s ASN 37 Ca 0.67 0.31 0.03 0.00 -1.57 0.00 0.00 52.86 52.31 1kpo s ASN 37 Cb -0.05 -1.88 0.00 0.00 -0.02 0.00 0.00 41.25 39.30 1kpo s ASN 37 CO 0.45 0.31 -0.23 -0.69 -2.57 0.00 0.00 177.10 174.37 1kpo s VAL 38 N -1.18 2.03 -0.25 1.60 1.01 0.04 -4.96 120.40 118.68 1kpo s VAL 38 Ca 0.22 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 1kpo s VAL 38 Cb -0.12 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1kpo s VAL 38 CO 0.13 0.55 0.29 -0.69 0.00 0.00 0.00 175.10 175.38 1kpo s VAL 39 N 0.49 5.25 -0.64 2.92 1.01 -1.26 -2.22 120.40 125.95 1kpo s VAL 39 Ca -0.15 0.43 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 1kpo s VAL 39 Cb -0.17 -3.62 0.17 0.00 0.00 0.00 0.00 36.38 32.75 1kpo s VAL 39 CO 0.06 0.24 0.51 -0.76 0.00 0.00 0.00 175.10 175.14 1kpo s LEU 40 N 1.64 5.81 0.18 3.92 1.43 0.11 -4.93 118.68 126.84 1kpo s LEU 40 Ca 0.12 -2.55 -0.32 0.00 -1.03 0.00 0.00 54.13 50.35 1kpo s LEU 40 Cb -0.15 -2.00 -0.16 0.00 0.03 0.00 0.00 46.19 43.91 1kpo s LEU 40 CO 0.09 -0.52 0.99 -0.67 0.23 0.00 0.00 176.35 176.47 1kpo n ASP 41 N 4.01 0.63 -4.69 2.29 2.03 -1.26 -2.90 116.55 116.66 1kpo n ASP 41 Ca 0.05 1.15 -0.24 0.00 0.52 0.00 0.00 54.79 56.27 1kpo n ASP 41 Cb 0.41 -1.14 -0.07 0.00 -0.72 0.00 0.00 41.12 39.60 1kpo n ASP 41 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1kpo s LYS 42 N -0.65 2.25 0.00 -0.67 2.20 -1.26 -4.89 119.74 116.71 1kpo s LYS 42 Ca 0.71 -1.62 0.00 0.00 -0.36 0.00 0.00 55.97 54.70 1kpo s LYS 42 Cb -0.89 -2.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1kpo s LYS 42 CO 0.55 0.13 0.11 -1.13 -0.36 0.00 0.00 175.35 174.65 1kpo n SER 43 N -1.06 0.00 -4.61 1.43 3.41 -1.26 -4.80 113.62 106.73 1kpo n SER 43 Ca -0.04 0.32 -0.39 0.00 -0.26 0.00 0.00 58.87 58.50 1kpo n SER 43 Cb 0.62 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.23 1kpo n SER 43 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1kpo s PHE 44 N -0.70 3.25 0.00 7.33 0.08 -1.26 -4.93 117.98 121.75 1kpo s PHE 44 Ca 0.00 0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.52 1kpo s PHE 44 Cb 0.00 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 39.83 1kpo s PHE 44 CO 0.00 -0.25 0.00 0.41 -0.10 0.00 0.00 175.22 175.28 1kpo n GLY 45 N 4.60 -0.05 3.89 4.36 0.00 -1.26 -5.04 105.19 111.69 1kpo n GLY 45 Ca -0.07 -2.22 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 1kpo n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kpo s ALA 46 N -2.00 3.83 0.99 4.61 0.00 -1.26 -4.89 121.76 123.04 1kpo s ALA 46 Ca 0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 51.96 51.24 1kpo s ALA 46 Cb 0.00 -2.08 0.05 0.00 0.00 0.00 0.00 23.12 21.09 1kpo s ALA 46 CO 0.00 0.67 0.29 -2.30 0.00 0.00 0.00 175.76 174.42 1kpo n PRO 47 N 0.54 -0.61 -4.51 0.00 -0.02 -1.26 -4.63 135.00 124.51 1kpo n PRO 47 Ca -0.06 -0.14 -0.34 0.00 -2.02 0.00 0.00 63.50 60.94 1kpo n PRO 47 Cb 0.52 -1.81 -0.12 0.00 -0.02 0.00 0.00 33.50 32.07 1kpo n PRO 47 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1kpo s THR 48 N -2.35 3.69 -0.18 3.45 2.01 -1.14 -4.93 115.64 116.18 1kpo s THR 48 Ca 0.56 -0.44 -0.03 0.00 0.31 0.00 0.00 61.69 62.09 1kpo s THR 48 Cb -0.19 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 1kpo s THR 48 CO 0.67 0.51 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.44 1kpo s ILE 49 N 0.23 3.60 0.27 1.82 1.01 -1.26 0.09 121.20 126.96 1kpo s ILE 49 Ca -0.04 -0.44 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1kpo s ILE 49 Cb -0.14 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.74 1kpo s ILE 49 CO 0.03 0.46 0.59 0.28 0.00 0.00 0.00 174.94 176.31 1kpo s THR 50 N 0.81 0.00 -0.03 2.92 -1.32 -0.94 -4.99 115.64 112.09 1kpo s THR 50 Ca -0.02 -1.22 0.05 0.00 -1.21 0.00 0.00 61.69 59.29 1kpo s THR 50 Cb -0.15 -2.16 0.07 0.00 -1.51 0.00 0.00 72.50 68.76 1kpo s THR 50 CO 0.02 0.00 0.91 0.29 -2.21 0.00 0.00 174.62 173.62 1kpo n LYS 51 N -0.43 1.15 -2.78 7.08 5.02 -1.26 -0.78 118.16 126.16 1kpo n LYS 51 Ca -0.03 -1.39 -0.43 0.00 -2.02 0.00 0.00 58.31 54.44 1kpo n LYS 51 Cb 0.61 -0.88 -0.02 0.00 -0.02 0.00 0.00 35.03 34.71 1kpo n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1kpo s ASP 52 N -1.20 6.69 0.64 4.39 2.15 -1.26 -4.76 116.67 123.32 1kpo s ASP 52 Ca 0.08 -2.07 0.08 0.00 0.43 0.00 0.00 52.55 51.07 1kpo s ASP 52 Cb 0.07 -2.47 0.29 0.00 -0.30 0.00 0.00 42.92 40.51 1kpo s ASP 52 CO 0.01 -1.15 1.08 0.61 -0.17 0.00 0.00 175.17 175.55 1kpo n GLY 53 N 5.66 -0.58 0.09 2.66 0.00 -1.26 0.12 105.19 111.90 1kpo n GLY 53 Ca 0.32 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 1kpo n GLY 53 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1kpo h VAL 54 N 0.00 1.15 -0.33 1.61 2.07 -1.98 -2.52 116.25 116.24 1kpo h VAL 54 Ca 0.16 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1kpo h VAL 54 Cb 2.28 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 34.03 1kpo h VAL 54 CO -0.00 0.32 0.21 0.28 0.02 0.00 0.00 177.57 178.40 1kpo h SER 55 N -0.83 0.39 0.15 0.57 0.02 -0.74 0.58 113.55 113.70 1kpo h SER 55 Ca -0.01 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 1kpo h SER 55 Cb 0.61 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1kpo h SER 55 CO 0.02 0.29 -0.36 0.58 -1.14 0.00 0.00 176.83 176.22 1kpo h VAL 56 N 0.46 1.29 0.31 2.27 2.07 -1.49 -3.20 116.25 117.95 1kpo h VAL 56 Ca 0.12 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1kpo h VAL 56 Cb -0.03 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1kpo h VAL 56 CO -0.02 0.43 -0.15 0.00 0.02 0.00 0.00 177.57 177.85 1kpo h ALA 57 N 1.37 -0.80 -0.60 1.67 0.00 -0.45 -3.21 119.26 117.24 1kpo h ALA 57 Ca 0.03 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.10 1kpo h ALA 57 Cb 0.76 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 1kpo h ALA 57 CO 0.06 -0.77 0.32 0.54 0.00 0.00 0.00 179.25 179.40 1kpo n ARG 58 N -3.48 -0.04 -0.12 0.00 1.74 -0.74 0.20 116.66 114.22 1kpo n ARG 58 Ca -0.05 0.82 0.02 0.00 -0.77 0.00 0.00 57.85 57.87 1kpo n ARG 58 Cb 0.16 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.19 1kpo n ARG 58 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1kpo n GLU 59 N -4.35 1.54 -4.10 5.56 -0.58 -1.21 -4.83 120.64 112.66 1kpo n GLU 59 Ca 0.23 -0.56 -0.36 0.00 -0.42 0.00 0.00 57.16 56.05 1kpo n GLU 59 Cb 0.77 -1.38 -0.07 0.00 -0.57 0.00 0.00 31.44 30.19 1kpo n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1kpo s ILE 60 N -1.58 4.95 -0.30 -3.67 -1.09 0.53 -5.05 121.20 115.00 1kpo s ILE 60 Ca 0.10 -0.04 -0.19 0.00 -2.23 0.00 0.00 60.65 58.30 1kpo s ILE 60 Cb 0.06 -3.14 0.18 0.00 -1.58 0.00 0.00 42.46 37.98 1kpo s ILE 60 CO 0.05 0.59 1.26 -0.70 -1.23 0.00 0.00 174.94 174.90 1kpo s GLU 61 N -1.05 0.04 0.70 2.79 2.12 -1.26 -5.04 118.70 117.00 1kpo s GLU 61 Ca 0.15 0.08 -0.04 0.00 0.36 0.00 0.00 54.97 55.52 1kpo s GLU 61 Cb -0.12 0.05 0.09 0.00 0.26 0.00 0.00 34.13 34.41 1kpo s GLU 61 CO 0.04 -0.03 0.99 -0.51 -0.54 0.00 0.00 175.26 175.21 1kpo s LEU 62 N 2.52 2.97 -0.03 2.70 1.43 -1.26 -5.07 118.68 121.95 1kpo s LEU 62 Ca -0.05 0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1kpo s LEU 62 Cb -0.05 -2.55 -0.00 0.00 0.03 0.00 0.00 46.19 43.62 1kpo s LEU 62 CO -0.12 -1.72 0.05 -0.08 0.23 0.00 0.00 176.35 174.72 1kpo h GLU 63 N -0.54 -0.02 -5.57 1.70 4.81 -2.00 -3.44 114.58 109.52 1kpo h GLU 63 Ca -0.41 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.28 1kpo h GLU 63 Cb 1.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 1kpo h GLU 63 CO 0.49 -0.01 1.60 -3.47 -0.73 0.00 0.00 179.01 176.88 1kpo n ASP 64 N -2.79 1.72 -0.33 1.04 -0.08 -1.26 -4.79 116.55 110.06 1kpo n ASP 64 Ca -0.00 -0.01 0.28 0.00 -1.51 0.00 0.00 54.79 53.55 1kpo n ASP 64 Cb 0.01 -1.30 0.47 0.00 2.34 0.00 0.00 41.12 42.64 1kpo n ASP 64 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1kpo n LYS 65 N 8.60 -0.03 -0.02 -0.67 4.76 -1.26 -1.65 118.16 127.90 1kpo n LYS 65 Ca 0.46 0.89 -0.01 0.00 -2.87 0.00 0.00 58.31 56.78 1kpo n LYS 65 Cb 0.30 -1.74 -0.01 0.00 -1.84 0.00 0.00 35.03 31.75 1kpo n LYS 65 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1kpo h PHE 66 N 0.00 -0.07 -0.77 2.13 0.04 -1.95 -2.61 116.94 113.71 1kpo h PHE 66 Ca 0.62 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.54 1kpo h PHE 66 Cb 1.98 0.02 -0.15 0.00 2.20 0.00 0.00 35.95 40.00 1kpo h PHE 66 CO -0.00 -0.04 -0.22 0.93 -0.60 0.00 0.00 178.31 178.37 1kpo h GLU 67 N -0.99 -0.02 -0.66 1.51 5.08 -1.42 0.78 114.58 118.85 1kpo h GLU 67 Ca -0.01 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1kpo h GLU 67 Cb 0.06 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 1kpo h GLU 67 CO 0.01 -0.01 0.29 -0.97 -1.00 0.00 0.00 179.01 177.33 1kpo h ASN 68 N -0.02 0.33 -0.55 1.42 -1.24 -1.48 -2.20 115.58 111.83 1kpo h ASN 68 Ca 0.36 0.07 0.10 0.00 0.71 0.00 0.00 56.30 57.54 1kpo h ASN 68 Cb 0.57 0.03 -0.08 0.00 0.73 0.00 0.00 38.32 39.57 1kpo h ASN 68 CO -0.80 0.19 0.08 0.24 -1.29 0.00 0.00 177.43 175.85 1kpo h MET 69 N 0.49 0.20 0.06 6.67 2.86 0.96 0.22 114.93 126.40 1kpo h MET 69 Ca 0.33 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1kpo h MET 69 Cb 0.39 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1kpo h MET 69 CO -0.30 0.13 -0.03 0.78 1.06 0.00 0.00 176.91 178.55 1kpo h GLY 70 N 0.21 -0.09 0.55 8.32 0.00 -0.77 -2.50 103.07 108.78 1kpo h GLY 70 Ca 0.29 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1kpo h GLY 70 CO -0.40 -0.03 0.70 0.00 0.00 0.00 0.00 176.54 176.81 1kpo h ALA 71 N -1.96 1.68 0.00 3.60 0.00 -1.33 0.84 119.26 122.10 1kpo h ALA 71 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kpo h ALA 71 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1kpo h ALA 71 CO 0.01 -0.68 -0.75 1.04 0.00 0.00 0.00 179.25 178.87 1kpo n GLN 72 N -2.57 0.26 -0.03 0.00 1.13 0.75 -3.10 117.38 113.83 1kpo n GLN 72 Ca -0.01 0.05 -0.01 0.00 -1.94 0.00 0.00 57.00 55.09 1kpo n GLN 72 Cb 0.72 -1.64 -0.00 0.00 0.11 0.00 0.00 30.24 29.43 1kpo n GLN 72 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 1kpo h MET 73 N 0.00 0.00 -1.10 -1.09 2.86 0.11 -3.01 114.93 112.69 1kpo h MET 73 Ca 0.00 0.00 0.30 0.00 -2.06 0.00 0.00 59.70 57.94 1kpo h MET 73 Cb 0.72 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.28 1kpo h MET 73 CO 0.00 0.00 0.72 -0.24 1.06 0.00 0.00 176.91 178.45 1kpo h VAL 74 N -0.44 0.45 -0.81 -2.22 3.04 -1.73 1.28 116.25 115.82 1kpo h VAL 74 Ca 0.00 -0.10 -0.04 0.00 -1.01 0.00 0.00 66.70 65.55 1kpo h VAL 74 Cb 0.11 0.13 -0.04 0.00 -2.01 0.00 0.00 31.29 29.48 1kpo h VAL 74 CO 0.00 0.05 0.34 0.50 -1.01 0.00 0.00 177.57 177.45 1kpo h LYS 75 N 0.30 1.21 0.00 4.17 3.64 -1.67 -2.51 116.57 121.70 1kpo h LYS 75 Ca 0.62 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 59.68 1kpo h LYS 75 Cb 1.76 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 33.36 1kpo h LYS 75 CO -0.28 0.96 -0.54 1.49 -2.27 0.00 0.00 179.45 178.82 1kpo h GLU 76 N 1.18 0.00 0.11 1.90 4.22 0.17 -3.12 114.58 119.04 1kpo h GLU 76 Ca 0.27 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 59.54 1kpo h GLU 76 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1kpo h GLU 76 CO -0.03 0.54 -0.79 -0.24 -2.18 0.00 0.00 179.01 176.32 1kpo h VAL 77 N 0.00 1.46 -0.88 0.32 3.04 -0.95 -3.32 116.25 115.92 1kpo h VAL 77 Ca -0.01 -2.47 0.16 0.00 -1.01 0.00 0.00 66.70 63.38 1kpo h VAL 77 Cb 1.01 3.12 -0.10 0.00 -2.01 0.00 0.00 31.29 33.32 1kpo h VAL 77 CO 0.07 0.68 0.46 0.00 -1.01 0.00 0.00 177.57 177.77 1kpo h ALA 78 N 0.03 1.37 0.00 3.17 0.00 -1.53 0.74 119.26 123.04 1kpo h ALA 78 Ca -0.15 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1kpo h ALA 78 Cb 1.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1kpo h ALA 78 CO 0.10 -0.12 0.36 0.66 0.00 0.00 0.00 179.25 180.25 1kpo h SER 79 N 0.62 0.00 0.55 0.00 4.64 -1.63 0.23 113.55 117.96 1kpo h SER 79 Ca 0.50 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.61 1kpo h SER 79 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1kpo h SER 79 CO -0.39 0.00 -0.92 0.11 -0.87 0.00 0.00 176.83 174.76 1kpo h LYS 80 N 0.00 0.24 -0.06 4.77 1.57 0.37 -3.13 116.57 120.32 1kpo h LYS 80 Ca 0.00 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1kpo h LYS 80 Cb 0.72 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1kpo h LYS 80 CO 0.00 1.01 -0.06 0.00 -0.57 0.00 0.00 179.45 179.83 1kpo h ALA 81 N 0.89 -0.01 -1.00 3.86 0.00 -0.62 -1.66 119.26 120.73 1kpo h ALA 81 Ca -0.06 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1kpo h ALA 81 Cb 1.57 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.40 1kpo h ALA 81 CO 0.15 -0.53 0.63 -0.97 0.00 0.00 0.00 179.25 178.53 1kpo h ASN 82 N -0.08 0.95 -0.18 0.00 -1.24 -1.62 -1.24 115.58 112.17 1kpo h ASN 82 Ca 0.05 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.06 1kpo h ASN 82 Cb 0.14 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1kpo h ASN 82 CO -0.11 0.54 0.04 0.44 -1.29 0.00 0.00 177.43 177.06 1kpo h ASP 83 N 1.04 0.35 0.00 1.15 3.32 -1.26 -3.13 116.42 117.90 1kpo h ASP 83 Ca 0.47 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1kpo h ASP 83 Cb 0.39 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1kpo h ASP 83 CO -0.23 0.38 -0.17 0.00 -1.72 0.00 0.00 179.24 177.50 1kpo h ALA 84 N 1.67 0.00 -3.00 3.45 0.00 -0.79 -3.46 119.26 117.13 1kpo h ALA 84 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1kpo h ALA 84 Cb 0.19 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1kpo h ALA 84 CO -0.00 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1kpo n ALA 85 N -2.74 0.00 0.00 0.00 0.00 -0.53 -5.02 120.51 112.21 1kpo n ALA 85 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1kpo n ALA 85 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1kpo n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 86 N 1.61 0.00 0.40 0.00 0.00 -1.18 -4.77 105.19 101.24 1kpo n GLY 86 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1kpo n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1kpo n ASP 87 N 0.00 -0.21 0.00 1.61 2.03 -1.26 -4.96 116.55 113.77 1kpo n ASP 87 Ca 0.00 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.19 1kpo n ASP 87 Cb 0.00 0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 1kpo n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1kpo n GLY 88 N -0.07 2.76 0.34 0.27 0.00 -1.26 -3.76 105.19 103.47 1kpo n GLY 88 Ca -0.01 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.70 1kpo n GLY 88 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kpo n THR 89 N 0.00 -0.41 -0.07 2.61 -2.24 -1.26 0.25 114.28 113.16 1kpo n THR 89 Ca 0.00 2.17 -0.02 0.00 -2.27 0.00 0.00 64.05 63.94 1kpo n THR 89 Cb 0.00 -3.16 0.24 0.00 -2.10 0.00 0.00 70.33 65.31 1kpo n THR 89 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1kpo h THR 90 N 0.00 1.21 -0.00 4.28 2.02 -1.92 -1.35 112.91 117.15 1kpo h THR 90 Ca 0.59 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1kpo h THR 90 Cb 1.20 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1kpo h THR 90 CO -0.93 0.29 -0.01 0.74 0.37 0.00 0.00 175.52 175.98 1kpo h THR 91 N 0.67 1.47 -0.24 3.16 2.02 0.30 -2.70 112.91 117.59 1kpo h THR 91 Ca 0.15 -1.39 0.04 0.00 0.77 0.00 0.00 66.41 65.97 1kpo h THR 91 Cb 0.31 2.41 -0.07 0.00 -1.74 0.00 0.00 68.15 69.05 1kpo h THR 91 CO 0.00 0.36 -0.51 0.00 0.37 0.00 0.00 175.52 175.75 1kpo h ALA 92 N 0.41 -0.75 -0.69 6.16 0.00 0.12 0.73 119.26 125.24 1kpo h ALA 92 Ca -0.00 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1kpo h ALA 92 Cb 0.60 0.98 -0.11 0.00 0.00 0.00 0.00 17.79 19.26 1kpo h ALA 92 CO 0.00 -1.02 0.07 1.15 0.00 0.00 0.00 179.25 179.45 1kpo h THR 93 N -0.49 0.46 0.00 0.00 2.02 -1.32 0.36 112.91 113.94 1kpo h THR 93 Ca 0.07 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1kpo h THR 93 Cb 0.64 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1kpo h THR 93 CO -0.49 0.03 -0.25 1.62 0.37 0.00 0.00 175.52 176.80 1kpo h VAL 94 N 0.17 0.61 0.12 3.16 3.04 -0.93 -1.70 116.25 120.73 1kpo h VAL 94 Ca 0.38 -1.19 -0.01 0.00 -1.01 0.00 0.00 66.70 64.87 1kpo h VAL 94 Cb 0.64 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.72 1kpo h VAL 94 CO -0.56 0.25 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.12 1kpo h LEU 95 N 0.00 -0.14 -0.39 3.16 3.38 0.15 -3.05 115.31 118.43 1kpo h LEU 95 Ca -0.00 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.62 1kpo h LEU 95 Cb 0.77 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 1kpo h LEU 95 CO 0.03 0.46 -0.53 0.00 0.09 0.00 0.00 178.44 178.49 1kpo h ALA 96 N -0.34 -0.73 -0.96 1.53 0.00 -0.34 0.19 119.26 118.61 1kpo h ALA 96 Ca -0.02 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1kpo h ALA 96 Cb 0.53 1.08 -0.17 0.00 0.00 0.00 0.00 17.79 19.23 1kpo h ALA 96 CO 0.03 -1.02 -0.32 0.37 0.00 0.00 0.00 179.25 178.30 1kpo h GLN 97 N -0.40 -0.01 -0.60 0.00 4.15 -1.40 0.11 115.11 116.96 1kpo h GLN 97 Ca 0.08 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.58 1kpo h GLN 97 Cb 0.60 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.23 1kpo h GLN 97 CO -0.58 -0.01 0.25 0.00 -1.93 0.00 0.00 178.83 176.56 1kpo h ALA 98 N 1.60 0.78 0.48 3.38 0.00 -0.54 0.13 119.26 125.08 1kpo h ALA 98 Ca 0.39 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1kpo h ALA 98 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1kpo h ALA 98 CO -0.97 -0.14 -0.23 0.82 0.00 0.00 0.00 179.25 178.73 1kpo h ILE 99 N 0.46 0.32 -0.76 0.00 2.04 -0.06 -3.04 117.51 116.48 1kpo h ILE 99 Ca 0.29 -0.50 0.14 0.00 1.00 0.00 0.00 64.86 65.80 1kpo h ILE 99 Cb 0.31 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 36.77 1kpo h ILE 99 CO -0.26 0.06 0.31 0.40 0.00 0.00 0.00 178.15 178.65 1kpo h ILE 100 N -1.02 0.65 -0.84 -0.67 2.04 -1.12 1.10 117.51 117.66 1kpo h ILE 100 Ca -0.07 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1kpo h ILE 100 Cb 0.59 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1kpo h ILE 100 CO 0.11 0.08 0.56 0.74 0.00 0.00 0.00 178.15 179.64 1kpo h THR 101 N 0.45 1.21 0.00 -0.27 2.02 -0.79 -1.52 112.91 113.99 1kpo h THR 101 Ca 0.42 -0.39 -0.14 0.00 0.77 0.00 0.00 66.41 67.07 1kpo h THR 101 Cb 0.64 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1kpo h THR 101 CO -0.41 0.21 -1.34 -0.62 0.37 0.00 0.00 175.52 173.73 1kpo n GLU 102 N -4.41 0.62 0.20 6.66 -0.58 -0.36 -3.33 120.64 119.44 1kpo n GLU 102 Ca 0.10 0.21 -0.08 0.00 -0.42 0.00 0.00 57.16 56.97 1kpo n GLU 102 Cb 0.04 -1.81 -0.04 0.00 -0.57 0.00 0.00 31.44 29.05 1kpo n GLU 102 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1kpo h GLY 103 N 3.76 -0.56 1.36 0.62 0.00 0.16 -2.48 103.07 105.93 1kpo h GLY 103 Ca -0.14 0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.46 1kpo h GLY 103 CO 0.04 -0.20 0.26 1.41 0.00 0.00 0.00 176.54 178.04 1kpo h LEU 104 N -0.70 0.00 -1.24 3.11 3.38 -1.48 1.13 115.31 119.51 1kpo h LEU 104 Ca -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1kpo h LEU 104 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1kpo h LEU 104 CO 0.09 0.00 -0.15 0.50 0.09 0.00 0.00 178.44 178.97 1kpo h LYS 105 N 0.00 0.00 0.00 1.13 3.64 -1.52 -2.74 116.57 117.07 1kpo h LYS 105 Ca 0.10 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1kpo h LYS 105 Cb 0.62 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1kpo h LYS 105 CO -0.00 0.15 -0.54 0.00 -2.27 0.00 0.00 179.45 176.79 1kpo h ALA 106 N 1.85 0.05 -0.67 5.00 0.00 0.17 -3.28 119.26 122.37 1kpo h ALA 106 Ca -0.00 -0.55 0.07 0.00 0.00 0.00 0.00 54.91 54.43 1kpo h ALA 106 Cb 0.66 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1kpo h ALA 106 CO 0.02 0.44 -0.54 0.28 0.00 0.00 0.00 179.25 179.45 1kpo h VAL 107 N -1.00 0.01 0.00 0.00 2.07 -0.95 1.19 116.25 117.58 1kpo h VAL 107 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1kpo h VAL 107 Cb 0.59 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1kpo h VAL 107 CO -0.04 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.55 1kpo n ALA 108 N -3.17 1.39 0.88 1.67 0.00 -1.04 -0.45 120.51 119.80 1kpo n ALA 108 Ca -0.00 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.53 1kpo n ALA 108 Cb 0.32 -1.07 0.12 0.00 0.00 0.00 0.00 19.45 18.82 1kpo n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 109 N -1.28 3.73 0.00 0.00 0.00 0.41 -4.94 120.51 118.42 1kpo n ALA 109 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1kpo n ALA 109 Cb 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1kpo n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 110 N 1.46 1.27 3.94 0.00 0.00 0.41 -5.08 105.19 107.19 1kpo n GLY 110 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1kpo n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1kpo s MET 111 N 0.00 3.48 0.14 1.61 1.00 -1.16 -5.04 119.30 119.33 1kpo s MET 111 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 55.69 54.91 1kpo s MET 111 Cb 0.00 -2.84 -0.07 0.00 0.00 0.00 0.00 34.83 31.91 1kpo s MET 111 CO 0.00 0.39 1.25 1.21 0.00 0.00 0.00 175.02 177.87 1kpo s ASN 112 N -3.48 7.01 0.01 3.03 3.84 -1.26 -4.48 114.94 119.60 1kpo s ASN 112 Ca 0.37 2.21 -0.25 0.00 0.21 0.00 0.00 52.86 55.40 1kpo s ASN 112 Cb -0.10 -2.59 -0.17 0.00 -0.55 0.00 0.00 41.25 37.84 1kpo s ASN 112 CO 0.30 -0.48 1.22 -0.65 -2.79 0.00 0.00 177.10 174.70 1kpo h PRO 113 N 6.03 -0.37 -0.49 0.43 0.11 -1.93 -2.70 132.00 133.08 1kpo h PRO 113 Ca -0.43 0.03 0.14 0.00 0.11 0.00 0.00 66.00 65.85 1kpo h PRO 113 Cb 1.21 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1kpo h PRO 113 CO 0.79 -0.05 0.51 0.52 -0.21 0.00 0.00 178.00 179.57 1kpo h MET 114 N -0.75 0.00 0.00 1.05 2.86 -1.92 -1.05 114.93 115.13 1kpo h MET 114 Ca -0.04 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1kpo h MET 114 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1kpo h MET 114 CO 0.06 0.00 -0.41 -0.44 1.06 0.00 0.00 176.91 177.18 1kpo h ASP 115 N 0.00 0.00 -1.13 1.22 3.32 -1.81 -3.21 116.42 114.81 1kpo h ASP 115 Ca 0.23 -0.72 0.31 0.00 0.02 0.00 0.00 57.03 56.87 1kpo h ASP 115 Cb 1.25 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.72 1kpo h ASP 115 CO -0.00 1.10 0.76 -0.07 -1.72 0.00 0.00 179.24 179.31 1kpo h LEU 116 N -1.00 0.27 -0.51 1.55 3.38 -1.03 0.66 115.31 118.63 1kpo h LEU 116 Ca -0.11 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1kpo h LEU 116 Cb 0.99 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1kpo h LEU 116 CO -0.07 0.02 -0.28 0.50 0.09 0.00 0.00 178.44 178.71 1kpo h LYS 117 N 0.22 0.92 0.16 1.13 3.64 -1.29 -2.43 116.57 118.93 1kpo h LYS 117 Ca 0.61 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1kpo h LYS 117 Cb 1.90 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 1kpo h LYS 117 CO -0.21 1.07 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.87 1kpo h ARG 118 N 0.78 -0.21 -0.87 1.90 2.43 0.21 -1.36 114.38 117.26 1kpo h ARG 118 Ca 0.09 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.50 1kpo h ARG 118 Cb 0.84 0.05 -0.15 0.00 -0.42 0.00 0.00 29.97 30.29 1kpo h ARG 118 CO 0.07 0.18 0.13 0.78 -1.51 0.00 0.00 179.97 179.63 1kpo h GLY 119 N -0.69 1.21 0.83 2.80 0.00 -0.95 0.28 103.07 106.54 1kpo h GLY 119 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1kpo h GLY 119 CO 0.04 -0.38 0.04 -2.22 0.00 0.00 0.00 176.54 174.01 1kpo h ILE 120 N 0.13 1.19 0.00 2.60 2.04 -0.48 -1.41 117.51 121.59 1kpo h ILE 120 Ca 0.53 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1kpo h ILE 120 Cb 1.05 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1kpo h ILE 120 CO -0.72 0.17 -0.08 0.44 0.00 0.00 0.00 178.15 177.97 1kpo h ASP 121 N 0.02 0.00 0.09 1.72 3.32 0.48 -0.91 116.42 121.15 1kpo h ASP 121 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1kpo h ASP 121 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1kpo h ASP 121 CO -0.00 0.08 -0.04 0.50 -1.72 0.00 0.00 179.24 178.06 1kpo h LYS 122 N 0.00 -0.12 -1.25 3.56 3.64 -0.38 -1.65 116.57 120.37 1kpo h LYS 122 Ca -0.00 0.01 0.38 0.00 -1.27 0.00 0.00 60.65 59.77 1kpo h LYS 122 Cb 0.40 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.13 1kpo h LYS 122 CO 0.01 0.14 0.81 0.00 -2.27 0.00 0.00 179.45 178.15 1kpo h ALA 123 N -0.75 2.64 0.17 5.00 0.00 -1.07 -0.31 119.26 124.94 1kpo h ALA 123 Ca -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1kpo h ALA 123 Cb 0.32 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1kpo h ALA 123 CO 0.02 -1.19 -0.08 0.28 0.00 0.00 0.00 179.25 178.28 1kpo h VAL 124 N 0.17 0.14 -1.05 0.00 2.07 -1.18 -2.62 116.25 113.78 1kpo h VAL 124 Ca 0.74 -0.91 0.30 0.00 0.82 0.00 0.00 66.70 67.66 1kpo h VAL 124 Cb 2.27 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1kpo h VAL 124 CO -0.35 0.04 0.93 0.74 0.02 0.00 0.00 177.57 178.96 1kpo h THR 125 N -1.05 0.22 0.03 2.57 2.02 -0.12 0.30 112.91 116.89 1kpo h THR 125 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1kpo h THR 125 Cb 0.25 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1kpo h THR 125 CO 0.04 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.91 1kpo h ALA 126 N 1.12 -0.04 -0.29 6.16 0.00 -1.24 -3.34 119.26 121.64 1kpo h ALA 126 Ca 0.50 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.45 1kpo h ALA 126 Cb 2.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.15 1kpo h ALA 126 CO -0.01 -0.04 0.29 0.00 0.00 0.00 0.00 179.25 179.50 1kpo h ALA 127 N -0.93 2.01 -0.10 0.00 0.00 -0.57 0.14 119.26 119.80 1kpo h ALA 127 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1kpo h ALA 127 Cb 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1kpo h ALA 127 CO 0.01 -0.44 -0.25 0.28 0.00 0.00 0.00 179.25 178.85 1kpo h VAL 128 N 0.00 1.23 0.07 0.00 2.07 -0.63 -1.54 116.25 117.45 1kpo h VAL 128 Ca 0.14 -1.06 -0.22 0.00 0.82 0.00 0.00 66.70 66.38 1kpo h VAL 128 Cb 0.71 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1kpo h VAL 128 CO -0.00 0.32 -1.17 -0.33 0.02 0.00 0.00 177.57 176.40 1kpo h GLU 129 N 0.16 0.14 -0.21 1.57 5.08 -0.90 -2.93 114.58 117.50 1kpo h GLU 129 Ca 0.03 -0.24 0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1kpo h GLU 129 Cb 0.54 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1kpo h GLU 129 CO 0.04 1.12 0.52 1.49 -1.00 0.00 0.00 179.01 181.17 1kpo h GLU 130 N -0.59 0.00 0.18 2.33 4.57 -1.19 1.39 114.58 121.28 1kpo h GLU 130 Ca -0.27 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.59 1kpo h GLU 130 Cb 1.53 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.14 1kpo h GLU 130 CO -0.02 0.00 -1.46 1.25 -1.18 0.00 0.00 179.01 177.60 1kpo h LEU 131 N 0.00 0.61 0.00 1.64 5.85 -1.29 -3.20 115.31 118.91 1kpo h LEU 131 Ca 0.10 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1kpo h LEU 131 Cb 1.14 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1kpo h LEU 131 CO -0.00 1.57 0.00 0.29 -0.34 0.00 0.00 178.44 179.96 1kpo n LYS 132 N -3.59 0.29 0.02 1.25 5.02 0.47 -2.87 118.16 118.74 1kpo n LYS 132 Ca -0.15 0.08 -0.01 0.00 -2.02 0.00 0.00 58.31 56.21 1kpo n LYS 132 Cb 1.07 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.57 1kpo n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo h ALA 133 N 2.68 -0.25 -1.03 7.82 0.00 -1.42 -3.33 119.26 123.72 1kpo h ALA 133 Ca 0.00 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.16 1kpo h ALA 133 Cb 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1kpo h ALA 133 CO 0.00 -0.24 0.67 -0.07 0.00 0.00 0.00 179.25 179.60 1kpo h LEU 134 N -0.21 0.42 -8.69 0.00 3.38 -1.68 -3.42 115.31 105.12 1kpo h LEU 134 Ca -0.01 0.07 -0.81 0.00 0.09 0.00 0.00 57.88 57.23 1kpo h LEU 134 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1kpo h LEU 134 CO 0.01 0.10 0.97 -0.24 0.09 0.00 0.00 178.44 179.37 1kpo n SER 135 N -4.59 1.33 -4.28 -0.43 2.88 -1.14 -4.85 113.62 102.55 1kpo n SER 135 Ca 0.24 0.96 -0.40 0.00 -1.33 0.00 0.00 58.87 58.35 1kpo n SER 135 Cb 0.86 -0.96 -0.10 0.00 -0.75 0.00 0.00 64.21 63.26 1kpo n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1kpo s VAL 136 N 4.32 4.20 0.45 2.46 1.01 -0.96 -4.90 120.40 126.98 1kpo s VAL 136 Ca 1.09 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1kpo s VAL 136 Cb -1.38 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 31.37 1kpo s VAL 136 CO 0.72 -0.45 -0.69 -2.65 0.00 0.00 0.00 175.10 172.03 1kpo n PRO 137 N 4.91 0.00 -2.73 2.72 -0.02 -1.26 -3.60 135.00 135.02 1kpo n PRO 137 Ca -0.10 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.30 1kpo n PRO 137 Cb 0.43 -0.46 0.06 0.00 -0.02 0.00 0.00 33.50 33.52 1kpo n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1kpo n SER 139 N 1.42 2.01 -4.70 0.00 7.64 -1.26 -4.51 113.62 114.22 1kpo n SER 139 Ca 0.07 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.49 1kpo n SER 139 Cb 0.66 0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 64.23 1kpo n SER 139 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1kpo s ASP 140 N -5.09 7.20 0.00 6.43 -4.77 -1.26 -4.89 116.67 114.29 1kpo s ASP 140 Ca -0.13 1.74 0.00 0.00 -3.30 0.00 0.00 52.55 50.85 1kpo s ASP 140 Cb 0.05 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1kpo s ASP 140 CO 0.50 -0.43 0.19 -1.54 0.70 0.00 0.00 175.17 174.60 1kpo n SER 141 N 4.48 0.00 -0.07 2.11 3.41 -1.26 -0.40 113.62 121.90 1kpo n SER 141 Ca 0.08 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.47 1kpo n SER 141 Cb 0.48 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 1kpo n SER 141 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1kpo n LYS 142 N -0.62 0.65 0.17 4.33 4.81 -1.26 -3.77 118.16 122.47 1kpo n LYS 142 Ca 0.00 0.39 0.03 0.00 -0.87 0.00 0.00 58.31 57.86 1kpo n LYS 142 Cb 0.00 -1.69 0.27 0.00 0.02 0.00 0.00 35.03 33.63 1kpo n LYS 142 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1kpo h ALA 143 N -0.29 0.96 -0.70 3.14 0.00 -1.12 -2.81 119.26 118.45 1kpo h ALA 143 Ca -0.44 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.00 1kpo h ALA 143 Cb 1.67 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1kpo h ALA 143 CO -0.11 0.57 0.22 0.82 0.00 0.00 0.00 179.25 180.76 1kpo h ILE 144 N 0.00 1.25 0.05 0.00 2.04 -1.65 -2.61 117.51 116.59 1kpo h ILE 144 Ca -0.00 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1kpo h ILE 144 Cb 0.99 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1kpo h ILE 144 CO 0.06 0.34 -0.02 0.00 0.00 0.00 0.00 178.15 178.53 1kpo h ALA 145 N 1.20 -0.07 -0.92 1.87 0.00 -1.59 -2.43 119.26 117.33 1kpo h ALA 145 Ca 0.23 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.27 1kpo h ALA 145 Cb 0.29 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1kpo h ALA 145 CO -0.01 -0.51 0.59 1.96 0.00 0.00 0.00 179.25 181.28 1kpo h GLN 146 N -0.12 0.59 0.31 0.00 4.20 -1.38 0.18 115.11 118.88 1kpo h GLN 146 Ca -0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1kpo h GLN 146 Cb 0.10 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1kpo h GLN 146 CO 0.01 0.39 -0.15 0.28 -0.67 0.00 0.00 178.83 178.69 1kpo h VAL 147 N 0.60 0.00 -1.03 -0.54 2.07 -1.16 -1.73 116.25 114.46 1kpo h VAL 147 Ca 0.48 -0.18 0.27 0.00 0.82 0.00 0.00 66.70 68.09 1kpo h VAL 147 Cb 0.91 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1kpo h VAL 147 CO -0.23 0.00 0.69 1.23 0.02 0.00 0.00 177.57 179.28 1kpo h GLY 148 N -0.60 0.80 1.44 2.17 0.00 -1.20 0.43 103.07 106.11 1kpo h GLY 148 Ca -0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1kpo h GLY 148 CO 0.07 -0.08 -0.10 -0.84 0.00 0.00 0.00 176.54 175.59 1kpo h THR 149 N 0.28 1.25 0.00 4.70 2.02 -0.58 -1.96 112.91 118.62 1kpo h THR 149 Ca 0.55 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1kpo h THR 149 Cb 1.62 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1kpo h THR 149 CO -0.19 0.37 -0.31 0.40 0.37 0.00 0.00 175.52 176.15 1kpo h ILE 150 N 0.61 0.15 0.00 3.11 2.04 0.73 0.76 117.51 124.90 1kpo h ILE 150 Ca 0.11 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1kpo h ILE 150 Cb 0.53 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1kpo h ILE 150 CO 0.03 0.09 -0.14 -1.20 0.00 0.00 0.00 178.15 176.93 1kpo n SER 151 N -3.03 0.43 -1.02 1.72 7.64 -0.23 -2.99 113.62 116.15 1kpo n SER 151 Ca 0.02 0.39 0.08 0.00 1.01 0.00 0.00 58.87 60.38 1kpo n SER 151 Cb 0.58 -0.44 0.26 0.00 -1.01 0.00 0.00 64.21 63.60 1kpo n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kpo n ALA 152 N -1.64 2.93 -3.05 -0.43 0.00 -0.77 -4.30 120.51 113.25 1kpo n ALA 152 Ca 0.06 -1.96 -0.13 0.00 0.00 0.00 0.00 53.44 51.41 1kpo n ALA 152 Cb 0.38 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 19.17 1kpo n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1kpo n ASN 153 N -0.01 -3.22 -0.90 0.00 5.15 -1.16 -3.56 115.26 111.56 1kpo n ASN 153 Ca 0.20 -0.51 -0.11 0.00 -0.60 0.00 0.00 54.58 53.56 1kpo n ASN 153 Cb 0.83 -4.19 -0.05 0.00 -0.53 0.00 0.00 39.78 35.84 1kpo n ASN 153 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1kpo n SER 154 N -2.75 -4.33 -4.41 1.20 7.64 0.25 -4.99 113.62 106.23 1kpo n SER 154 Ca -0.17 0.26 -0.44 0.00 1.01 0.00 0.00 58.87 59.53 1kpo n SER 154 Cb 0.62 -2.88 -0.04 0.00 -1.01 0.00 0.00 64.21 60.90 1kpo n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1kpo s ASP 155 N -2.86 6.26 0.39 6.43 -1.08 -1.17 -4.91 116.67 119.74 1kpo s ASP 155 Ca 0.00 -1.40 0.14 0.00 -0.52 0.00 0.00 52.55 50.77 1kpo s ASP 155 Cb 0.00 -2.35 0.98 0.00 -1.46 0.00 0.00 42.92 40.09 1kpo s ASP 155 CO 0.00 -1.21 1.85 -0.33 0.52 0.00 0.00 175.17 176.00 1kpo h GLU 156 N 9.23 0.50 -0.79 4.34 5.08 -1.94 -2.23 114.58 128.76 1kpo h GLU 156 Ca -0.22 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1kpo h GLU 156 Cb 1.07 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1kpo h GLU 156 CO 1.12 0.33 0.34 1.15 -1.00 0.00 0.00 179.01 180.95 1kpo h THR 157 N 0.51 0.65 0.31 1.13 2.02 -1.98 -2.70 112.91 112.85 1kpo h THR 157 Ca 0.47 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.47 1kpo h THR 157 Cb 1.02 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1kpo h THR 157 CO -0.20 0.09 -0.15 0.58 0.37 0.00 0.00 175.52 176.21 1kpo h VAL 158 N 0.48 0.00 -0.66 3.16 2.07 -1.76 -2.32 116.25 117.22 1kpo h VAL 158 Ca 0.44 -0.05 0.14 0.00 0.82 0.00 0.00 66.70 68.06 1kpo h VAL 158 Cb 0.68 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.33 1kpo h VAL 158 CO -0.41 0.00 -0.12 0.61 0.02 0.00 0.00 177.57 177.67 1kpo n GLY 159 N -0.78 -1.07 0.29 2.17 0.00 -1.11 0.12 105.19 104.81 1kpo n GLY 159 Ca -0.05 0.70 -0.16 0.00 0.00 0.00 0.00 46.02 46.51 1kpo n GLY 159 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1kpo h LYS 160 N 0.00 -0.66 -0.90 1.61 3.64 -1.49 -2.04 116.57 116.74 1kpo h LYS 160 Ca 0.34 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.97 1kpo h LYS 160 Cb 0.56 0.15 -0.17 0.00 -0.41 0.00 0.00 32.23 32.37 1kpo h LYS 160 CO -0.67 -0.39 -0.11 -0.07 -2.27 0.00 0.00 179.45 175.93 1kpo h LEU 161 N -0.79 -0.65 0.63 5.20 3.38 0.15 0.32 115.31 123.54 1kpo h LEU 161 Ca -0.07 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1kpo h LEU 161 Cb 0.57 0.50 0.01 0.00 0.09 0.00 0.00 40.66 41.83 1kpo h LEU 161 CO 0.11 -0.29 -0.30 0.40 0.09 0.00 0.00 178.44 178.45 1kpo h ILE 162 N 0.02 0.00 -0.86 1.22 2.04 -1.15 -1.84 117.51 116.94 1kpo h ILE 162 Ca 0.47 -0.03 0.22 0.00 1.00 0.00 0.00 64.86 66.53 1kpo h ILE 162 Cb 0.82 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.75 1kpo h ILE 162 CO -0.88 0.00 0.07 0.00 0.00 0.00 0.00 178.15 177.34 1kpo h ALA 163 N -1.59 1.03 -0.34 1.87 0.00 -0.40 1.09 119.26 120.93 1kpo h ALA 163 Ca -0.09 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1kpo h ALA 163 Cb 0.64 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1kpo h ALA 163 CO 0.14 -0.48 0.11 0.93 0.00 0.00 0.00 179.25 179.95 1kpo h GLU 164 N 0.10 0.49 0.05 0.00 5.08 -0.39 -1.08 114.58 118.83 1kpo h GLU 164 Ca 0.51 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1kpo h GLU 164 Cb 0.99 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1kpo h GLU 164 CO -0.75 0.44 -0.03 0.00 -1.00 0.00 0.00 179.01 177.67 1kpo h ALA 165 N 1.63 -0.07 -0.20 3.43 0.00 0.20 -3.20 119.26 121.06 1kpo h ALA 165 Ca 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1kpo h ALA 165 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1kpo h ALA 165 CO -0.01 -0.27 0.06 0.52 0.00 0.00 0.00 179.25 179.56 1kpo h MET 166 N -0.62 0.28 0.00 0.00 2.86 -0.80 -0.63 114.93 116.02 1kpo h MET 166 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1kpo h MET 166 Cb 0.54 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1kpo h MET 166 CO 0.01 0.25 0.00 -3.47 1.06 0.00 0.00 176.91 174.76 1kpo n ASP 167 N -4.44 0.00 -0.02 1.22 2.03 -0.43 0.26 116.55 115.18 1kpo n ASP 167 Ca -0.00 -0.72 0.02 0.00 0.52 0.00 0.00 54.79 54.62 1kpo n ASP 167 Cb 0.13 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.45 1kpo n ASP 167 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1kpo n LYS 168 N -0.93 0.92 -0.33 -0.67 4.76 -0.25 -4.72 118.16 116.94 1kpo n LYS 168 Ca 0.13 -0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.51 1kpo n LYS 168 Cb 0.06 -1.24 0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1kpo n LYS 168 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1kpo n VAL 169 N -1.99 0.25 -0.65 -0.18 0.24 -1.10 -5.09 118.33 109.82 1kpo n VAL 169 Ca -0.06 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1kpo n VAL 169 Cb 0.42 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1kpo n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1kpo n GLY 170 N -0.18 -3.45 0.00 7.63 0.00 0.14 -3.06 105.19 106.27 1kpo n GLY 170 Ca 0.02 -1.06 0.01 0.00 0.00 0.00 0.00 46.02 44.98 1kpo n GLY 170 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1kpo n LYS 171 N -1.58 0.08 -0.11 1.61 2.85 -1.25 -0.14 118.16 119.62 1kpo n LYS 171 Ca 0.00 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.36 1kpo n LYS 171 Cb 0.12 -1.22 0.15 0.00 -0.65 0.00 0.00 35.03 33.43 1kpo n LYS 171 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1kpo n GLU 172 N -0.72 1.39 -2.00 -1.58 -0.58 -1.26 -5.00 120.64 110.88 1kpo n GLU 172 Ca 0.01 -2.63 -0.09 0.00 -0.42 0.00 0.00 57.16 54.03 1kpo n GLU 172 Cb 0.00 -1.53 0.03 0.00 -0.57 0.00 0.00 31.44 29.38 1kpo n GLU 172 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kpo n GLY 173 N -1.37 2.04 3.82 0.62 0.00 0.80 -5.09 105.19 106.01 1kpo n GLY 173 Ca 0.16 -2.18 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 1kpo n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kpo s VAL 174 N -0.76 5.08 -0.07 1.61 1.01 -1.26 -5.04 120.40 120.97 1kpo s VAL 174 Ca 0.27 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 63.03 1kpo s VAL 174 Cb -0.02 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1kpo s VAL 174 CO 0.17 0.55 0.14 -0.63 0.00 0.00 0.00 175.10 175.33 1kpo s ILE 175 N -0.82 -0.13 0.13 2.22 1.01 -1.26 -0.93 121.20 121.42 1kpo s ILE 175 Ca 0.23 0.25 0.07 0.00 0.00 0.00 0.00 60.65 61.21 1kpo s ILE 175 Cb -0.16 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 1kpo s ILE 175 CO 0.12 0.11 -0.17 -0.89 0.00 0.00 0.00 174.94 174.10 1kpo s THR 176 N 1.60 1.59 -0.22 2.92 2.01 0.47 -4.95 115.64 119.06 1kpo s THR 176 Ca -0.04 -1.72 -0.00 0.00 0.31 0.00 0.00 61.69 60.24 1kpo s THR 176 Cb -0.12 -1.62 0.02 0.00 0.01 0.00 0.00 72.50 70.80 1kpo s THR 176 CO -0.06 -0.28 -0.12 0.68 -0.69 0.00 0.00 174.62 174.16 1kpo s VAL 177 N -1.79 2.55 0.00 3.82 -7.23 -1.26 -0.99 120.40 115.50 1kpo s VAL 177 Ca 0.10 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1kpo s VAL 177 Cb -0.07 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1kpo s VAL 177 CO 0.05 0.35 0.00 -0.62 -0.31 0.00 0.00 175.10 174.56 1kpo n GLU 178 N 4.64 1.69 -3.64 4.82 1.02 -0.63 -4.97 120.64 123.57 1kpo n GLU 178 Ca -0.18 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.69 1kpo n GLU 178 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.87 1kpo n GLU 178 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1kpo s ASP 179 N -1.00 6.38 0.66 1.62 1.01 -1.26 -3.85 116.67 120.24 1kpo s ASP 179 Ca 0.00 0.43 -0.11 0.00 0.71 0.00 0.00 52.55 53.57 1kpo s ASP 179 Cb 0.00 -2.02 -0.01 0.00 1.01 0.00 0.00 42.92 41.90 1kpo s ASP 179 CO 0.00 -0.08 1.05 -0.83 0.21 0.00 0.00 175.17 175.52 1kpo s GLY 180 N -3.26 1.72 0.00 0.21 0.00 -1.23 -4.50 107.32 100.26 1kpo s GLY 180 Ca 0.39 0.06 0.20 0.00 0.00 0.00 0.00 44.72 45.38 1kpo s GLY 180 CO 0.30 0.36 1.20 -1.30 0.00 0.00 0.00 173.10 173.65 1kpo n THR 181 N -2.87 0.14 0.00 0.90 -2.24 -1.26 -4.96 114.28 103.99 1kpo n THR 181 Ca 0.07 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1kpo n THR 181 Cb 0.54 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 1kpo n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kpo n GLY 182 N 1.19 1.14 1.17 3.38 0.00 -1.26 -5.12 105.19 105.67 1kpo n GLY 182 Ca 0.13 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1kpo n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1kpo n LEU 183 N 0.00 -0.71 -2.03 0.99 -0.00 -1.26 -4.88 117.00 109.10 1kpo n LEU 183 Ca 0.00 1.66 -0.02 0.00 -0.00 0.00 0.00 56.01 57.65 1kpo n LEU 183 Cb 0.00 -2.73 -0.01 0.00 -0.00 0.00 0.00 43.42 40.67 1kpo n LEU 183 CO 0.00 -1.55 -0.38 0.00 -0.00 0.00 0.00 177.39 175.46 1kpo n GLN 184 N -3.91 -3.25 -1.78 1.96 6.02 -1.26 -4.68 117.38 110.47 1kpo n GLN 184 Ca -0.06 2.57 -0.41 0.00 -0.01 0.00 0.00 57.00 59.08 1kpo n GLN 184 Cb 0.50 -3.45 -0.01 0.00 1.02 0.00 0.00 30.24 28.29 1kpo n GLN 184 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1kpo s ASP 185 N -0.41 6.37 0.15 1.08 1.01 -1.26 -4.69 116.67 118.91 1kpo s ASP 185 Ca -0.09 2.97 0.08 0.00 0.71 0.00 0.00 52.55 56.23 1kpo s ASP 185 Cb 0.01 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1kpo s ASP 185 CO 0.23 -0.90 -0.11 -1.61 0.21 0.00 0.00 175.17 172.99 1kpo s GLU 186 N -0.85 2.05 -0.21 8.23 2.02 -0.98 -4.99 118.70 123.96 1kpo s GLU 186 Ca 0.61 -1.18 -0.10 0.00 0.02 0.00 0.00 54.97 54.31 1kpo s GLU 186 Cb -0.47 -2.20 0.08 0.00 0.10 0.00 0.00 34.13 31.64 1kpo s GLU 186 CO 0.51 0.46 0.50 -1.17 0.02 0.00 0.00 175.26 175.58 1kpo s LEU 187 N -2.56 -0.53 0.12 1.80 2.96 -1.26 -2.11 118.68 117.10 1kpo s LEU 187 Ca 0.23 1.13 -0.22 0.00 -0.22 0.00 0.00 54.13 55.05 1kpo s LEU 187 Cb -0.10 1.68 0.06 0.00 0.50 0.00 0.00 46.19 48.33 1kpo s LEU 187 CO 0.14 -0.22 0.55 1.51 -1.32 0.00 0.00 176.35 177.01 1kpo s ASP 188 N 1.91 -0.48 -0.15 3.68 -4.77 -1.19 -5.05 116.67 110.62 1kpo s ASP 188 Ca -0.07 0.00 -0.07 0.00 -3.30 0.00 0.00 52.55 49.11 1kpo s ASP 188 Cb -0.09 0.55 -0.04 0.00 -1.09 0.00 0.00 42.92 42.25 1kpo s ASP 188 CO -0.15 -0.88 0.09 -0.69 0.70 0.00 0.00 175.17 174.24 1kpo s VAL 189 N -3.40 5.08 0.07 2.11 1.01 -1.26 -2.56 120.40 121.45 1kpo s VAL 189 Ca -0.00 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1kpo s VAL 189 Cb -0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1kpo s VAL 189 CO -0.10 0.54 -0.12 0.68 0.00 0.00 0.00 175.10 176.10 1kpo s VAL 190 N -0.34 0.96 -0.32 2.92 -7.23 -0.86 -4.98 120.40 110.55 1kpo s VAL 190 Ca 0.10 -1.32 -0.28 0.00 -1.81 0.00 0.00 61.98 58.67 1kpo s VAL 190 Cb -0.12 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 1kpo s VAL 190 CO 0.01 -0.32 2.08 -1.61 -0.31 0.00 0.00 175.10 174.96 1kpo s GLU 191 N -1.89 3.02 0.00 4.82 0.41 -1.26 -0.97 118.70 122.83 1kpo s GLU 191 Ca -0.02 1.65 0.00 0.00 -0.41 0.00 0.00 54.97 56.19 1kpo s GLU 191 Cb -0.09 -4.35 0.00 0.00 -1.78 0.00 0.00 34.13 27.92 1kpo s GLU 191 CO 0.02 -2.23 0.00 0.41 -0.49 0.00 0.00 175.26 172.96 1kpo n GLY 192 N 5.68 4.13 3.63 -1.39 0.00 -1.26 -2.19 105.19 113.78 1kpo n GLY 192 Ca 0.28 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.97 1kpo n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1kpo s MET 193 N -0.01 0.74 -0.22 1.61 1.75 -0.70 -4.53 119.30 117.95 1kpo s MET 193 Ca 0.00 -0.36 -0.09 0.00 -1.25 0.00 0.00 55.69 53.99 1kpo s MET 193 Cb 0.00 0.29 0.09 0.00 2.84 0.00 0.00 34.83 38.04 1kpo s MET 193 CO 0.00 -0.33 0.49 -1.14 -0.65 0.00 0.00 175.02 173.38 1kpo s GLN 194 N -2.88 0.44 0.24 4.11 0.74 -1.26 -0.56 119.66 120.49 1kpo s GLN 194 Ca 0.10 1.05 0.10 0.00 0.05 0.00 0.00 55.36 56.67 1kpo s GLN 194 Cb 0.00 0.28 -0.05 0.00 1.10 0.00 0.00 33.01 34.34 1kpo s GLN 194 CO -0.03 -0.20 -0.19 -0.59 -0.55 0.00 0.00 175.29 173.73 1kpo s PHE 195 N 2.14 2.07 -0.33 1.67 -0.71 -1.25 -4.99 117.98 116.58 1kpo s PHE 195 Ca -0.06 -0.42 -0.06 0.00 -1.04 0.00 0.00 56.93 55.35 1kpo s PHE 195 Cb -0.10 -0.94 -0.21 0.00 -1.21 0.00 0.00 43.02 40.56 1kpo s PHE 195 CO -0.15 0.55 3.22 -0.25 -1.34 0.00 0.00 175.22 177.25 1kpo n ASP 196 N -0.36 5.48 -4.20 1.98 8.00 -1.26 -1.97 116.55 124.21 1kpo n ASP 196 Ca -0.08 -2.42 -0.26 0.00 0.71 0.00 0.00 54.79 52.74 1kpo n ASP 196 Cb 0.59 -1.33 -0.15 0.00 -0.02 0.00 0.00 41.12 40.21 1kpo n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1kpo s ARG 197 N 1.46 1.59 0.54 -1.24 1.81 -1.21 -4.76 118.95 117.15 1kpo s ARG 197 Ca 0.61 -0.71 0.05 0.00 -1.72 0.00 0.00 55.73 53.96 1kpo s ARG 197 Cb 0.26 -1.54 0.04 0.00 -0.45 0.00 0.00 34.95 33.26 1kpo s ARG 197 CO -0.01 0.42 0.36 0.20 -0.68 0.00 0.00 175.30 175.59 1kpo s GLY 198 N -0.49 2.45 0.75 -3.53 0.00 -1.25 0.27 107.32 105.52 1kpo s GLY 198 Ca 0.08 -1.13 -0.15 0.00 0.00 0.00 0.00 44.72 43.52 1kpo s GLY 198 CO -0.01 -1.97 1.22 1.58 0.00 0.00 0.00 173.10 173.92 1kpo n TYR 199 N -1.72 1.45 0.13 1.90 0.18 -1.12 -4.48 117.16 113.49 1kpo n TYR 199 Ca -0.04 0.41 0.00 0.00 1.88 0.00 0.00 57.90 60.15 1kpo n TYR 199 Cb 0.65 -2.16 0.05 0.00 -0.38 0.00 0.00 39.34 37.50 1kpo n TYR 199 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1kpo h LEU 200 N -0.41 0.00 -7.01 -3.48 3.38 -1.85 -3.47 115.31 102.48 1kpo h LEU 200 Ca -0.48 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 1kpo h LEU 200 Cb 1.31 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.87 1kpo h LEU 200 CO 0.48 0.63 0.18 -0.94 0.09 0.00 0.00 178.44 178.88 1kpo s SER 201 N -6.55 -0.66 0.00 -0.43 1.04 -1.26 -5.14 113.70 100.70 1kpo s SER 201 Ca 0.02 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.17 1kpo s SER 201 Cb 0.09 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1kpo s SER 201 CO 0.76 -0.60 0.00 -2.65 0.98 0.00 0.00 173.24 171.72 1kpo n PRO 202 N 0.94 2.38 0.00 4.02 -0.02 -1.26 -4.00 135.00 137.05 1kpo n PRO 202 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1kpo n PRO 202 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1kpo n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1kpo n TYR 203 N 0.00 0.00 0.00 6.00 4.01 -1.26 -4.12 117.16 121.79 1kpo n TYR 203 Ca 0.00 0.00 0.22 0.00 -0.16 0.00 0.00 57.90 57.96 1kpo n TYR 203 Cb 0.00 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 39.75 1kpo n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1kpo h PHE 204 N 0.00 0.00 -1.17 -0.72 0.04 -1.92 -3.41 116.94 109.76 1kpo h PHE 204 Ca 0.00 0.00 -0.77 0.00 2.80 0.00 0.00 57.97 60.00 1kpo h PHE 204 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1kpo h PHE 204 CO 0.00 0.00 0.96 -0.89 -0.60 0.00 0.00 178.31 177.78 1kpo n ILE 205 N -4.15 0.18 0.43 -0.55 5.41 -1.26 -4.82 119.36 114.60 1kpo n ILE 205 Ca 0.10 -0.06 0.05 0.00 1.00 0.00 0.00 62.75 63.84 1kpo n ILE 205 Cb 0.66 -1.01 0.02 0.00 -0.71 0.00 0.00 39.64 38.60 1kpo n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1kpo n ASN 206 N 5.82 1.45 -3.34 4.38 0.23 -1.19 -4.73 115.26 117.88 1kpo n ASN 206 Ca 0.33 -1.23 -0.26 0.00 -0.53 0.00 0.00 54.58 52.89 1kpo n ASN 206 Cb 0.07 0.28 -0.08 0.00 -2.08 0.00 0.00 39.78 37.97 1kpo n ASN 206 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1kpo n LYS 207 N 0.08 0.96 0.00 -3.83 5.02 -1.17 -4.97 118.16 114.25 1kpo n LYS 207 Ca 0.05 -3.55 0.00 0.00 -2.02 0.00 0.00 58.31 52.79 1kpo n LYS 207 Cb 0.22 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1kpo n LYS 207 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1kpo n PRO 208 N 1.75 0.00 0.05 1.97 -0.04 -1.26 -1.38 135.00 136.09 1kpo n PRO 208 Ca 0.25 0.14 -0.08 0.00 -0.04 0.00 0.00 63.50 63.77 1kpo n PRO 208 Cb 0.48 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 1kpo n PRO 208 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1kpo h GLU 209 N 0.00 -0.22 0.05 0.54 3.07 -1.93 -3.33 114.58 112.76 1kpo h GLU 209 Ca 0.00 0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 58.64 1kpo h GLU 209 Cb 0.11 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1kpo h GLU 209 CO 0.00 0.12 -1.07 1.15 -1.40 0.00 0.00 179.01 177.80 1kpo h THR 210 N -0.97 1.59 0.00 1.13 2.02 -1.85 -3.47 112.91 111.36 1kpo h THR 210 Ca -0.02 -3.12 0.00 0.00 0.77 0.00 0.00 66.41 64.04 1kpo h THR 210 Cb 0.44 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1kpo h THR 210 CO 0.04 0.90 0.00 0.61 0.37 0.00 0.00 175.52 177.44 1kpo n GLY 211 N 1.33 0.93 1.51 2.16 0.00 -0.48 -5.07 105.19 105.57 1kpo n GLY 211 Ca -0.04 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1kpo n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kpo n ALA 212 N -0.91 0.26 -2.57 4.61 0.00 -1.23 -4.66 120.51 116.01 1kpo n ALA 212 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 53.44 52.23 1kpo n ALA 212 Cb 0.05 0.63 -0.10 0.00 0.00 0.00 0.00 19.45 20.03 1kpo n ALA 212 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1kpo s VAL 213 N -2.23 3.26 -0.09 0.00 1.01 -1.23 -3.05 120.40 118.08 1kpo s VAL 213 Ca 0.09 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.54 1kpo s VAL 213 Cb 0.00 -2.58 0.05 0.00 0.00 0.00 0.00 36.38 33.85 1kpo s VAL 213 CO 0.07 -0.02 0.18 -0.70 0.00 0.00 0.00 175.10 174.63 1kpo s GLU 214 N -2.57 0.10 -0.07 2.72 2.12 -1.26 -2.96 118.70 116.77 1kpo s GLU 214 Ca 0.23 0.52 0.02 0.00 0.36 0.00 0.00 54.97 56.10 1kpo s GLU 214 Cb -0.10 -0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.12 1kpo s GLU 214 CO 0.15 -0.23 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.00 1kpo s LEU 215 N 1.74 1.63 -0.20 2.70 1.43 -1.06 -4.96 118.68 119.96 1kpo s LEU 215 Ca -0.04 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 1kpo s LEU 215 Cb -0.12 -0.86 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 1kpo s LEU 215 CO -0.07 0.03 0.10 -1.61 0.23 0.00 0.00 176.35 175.03 1kpo s GLU 216 N 0.74 4.08 -1.48 1.70 2.02 -1.26 -2.45 118.70 122.05 1kpo s GLU 216 Ca -0.13 -0.28 -0.09 0.00 0.02 0.00 0.00 54.97 54.49 1kpo s GLU 216 Cb -0.16 -3.35 0.06 0.00 0.10 0.00 0.00 34.13 30.78 1kpo s GLU 216 CO 0.03 0.25 0.79 0.43 0.02 0.00 0.00 175.26 176.78 1kpo n SER 217 N 3.65 -2.91 -4.78 -0.19 7.64 -1.23 -4.75 113.62 111.04 1kpo n SER 217 Ca -0.16 -0.86 -0.28 0.00 1.01 0.00 0.00 58.87 58.58 1kpo n SER 217 Cb 0.52 -3.65 0.10 0.00 -1.01 0.00 0.00 64.21 60.17 1kpo n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1kpo s PRO 218 N -6.48 1.82 0.14 1.43 0.04 -1.23 -4.72 135.00 125.99 1kpo s PRO 218 Ca 0.39 -0.16 0.03 0.00 0.04 0.00 0.00 61.00 61.30 1kpo s PRO 218 Cb -0.20 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1kpo s PRO 218 CO 0.85 -1.60 0.23 -0.06 0.04 0.00 0.00 177.00 176.46 1kpo s PHE 219 N -3.49 3.40 0.00 0.56 0.08 -0.40 -3.38 117.98 114.75 1kpo s PHE 219 Ca 0.63 0.10 0.06 0.00 0.12 0.00 0.00 56.93 57.85 1kpo s PHE 219 Cb -0.09 -1.64 -0.02 0.00 -0.57 0.00 0.00 43.02 40.69 1kpo s PHE 219 CO 0.48 0.53 -0.20 0.42 -0.10 0.00 0.00 175.22 176.35 1kpo s ILE 220 N -1.69 1.59 -0.26 0.64 1.01 0.57 0.35 121.20 123.41 1kpo s ILE 220 Ca 0.33 -0.94 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 1kpo s ILE 220 Cb -0.11 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.02 1kpo s ILE 220 CO 0.27 0.37 0.04 -0.22 0.00 0.00 0.00 174.94 175.40 1kpo s LEU 221 N -0.66 3.47 -0.38 2.97 2.96 0.33 -1.46 118.68 125.90 1kpo s LEU 221 Ca 0.08 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 1kpo s LEU 221 Cb -0.08 -1.84 0.09 0.00 0.50 0.00 0.00 46.19 44.86 1kpo s LEU 221 CO -0.00 -0.10 0.16 -0.76 -1.32 0.00 0.00 176.35 174.32 1kpo s LEU 222 N 1.51 4.90 -0.04 -0.68 1.43 -1.26 -0.67 118.68 123.88 1kpo s LEU 222 Ca 0.04 -1.79 -0.00 0.00 -1.03 0.00 0.00 54.13 51.35 1kpo s LEU 222 Cb -0.16 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.28 1kpo s LEU 222 CO 0.01 -0.47 0.01 0.00 0.23 0.00 0.00 176.35 176.13 1kpo s ALA 223 N 1.19 0.37 -0.77 4.21 0.00 -0.97 -1.18 121.76 124.61 1kpo s ALA 223 Ca 0.05 0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.91 1kpo s ALA 223 Cb -0.22 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.54 1kpo s ALA 223 CO -0.03 -0.22 1.04 0.34 0.00 0.00 0.00 175.76 176.89 1kpo s ASP 224 N 1.40 6.34 0.00 0.00 2.15 0.15 -3.47 116.67 123.24 1kpo s ASP 224 Ca -0.05 -1.38 0.00 0.00 0.43 0.00 0.00 52.55 51.56 1kpo s ASP 224 Cb -0.13 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1kpo s ASP 224 CO -0.03 -1.31 0.00 2.29 -0.17 0.00 0.00 175.17 175.95 1kpo n LYS 225 N 7.35 -1.06 -3.33 4.34 2.85 -1.26 -4.10 118.16 122.95 1kpo n LYS 225 Ca 0.07 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.02 1kpo n LYS 225 Cb 0.47 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.80 1kpo n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1kpo s LYS 226 N -2.00 3.82 -0.20 -1.58 1.02 -1.26 -1.36 119.74 118.18 1kpo s LYS 226 Ca 0.00 0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.32 1kpo s LYS 226 Cb 0.00 -2.59 0.05 0.00 -0.52 0.00 0.00 37.83 34.76 1kpo s LYS 226 CO 0.00 0.26 -0.07 0.42 -0.92 0.00 0.00 175.35 175.04 1kpo s ILE 227 N -1.91 1.40 -0.01 2.17 1.01 -0.45 -4.94 121.20 118.47 1kpo s ILE 227 Ca 0.48 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 1kpo s ILE 227 Cb -0.11 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 1kpo s ILE 227 CO 0.22 0.06 -0.02 -1.20 0.00 0.00 0.00 174.94 174.00 1kpo n SER 228 N 4.75 0.98 -4.57 3.58 7.64 -1.26 -1.97 113.62 122.77 1kpo n SER 228 Ca -0.13 0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.35 1kpo n SER 228 Cb 0.46 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.60 1kpo n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1kpo s ASN 229 N -4.89 6.13 0.60 6.43 0.01 -1.26 -0.45 114.94 121.50 1kpo s ASN 229 Ca -0.02 0.23 0.29 0.00 -0.71 0.00 0.00 52.86 52.65 1kpo s ASN 229 Cb 0.01 -2.55 1.60 0.00 0.41 0.00 0.00 41.25 40.72 1kpo s ASN 229 CO 0.03 -1.72 2.00 -0.29 -1.51 0.00 0.00 177.10 175.61 1kpo h ILE 230 N 6.35 0.36 -0.93 0.60 2.10 -1.92 -2.27 117.51 121.81 1kpo h ILE 230 Ca -0.27 0.00 0.21 0.00 1.08 0.00 0.00 64.86 65.88 1kpo h ILE 230 Cb 1.09 0.73 -0.12 0.00 -1.09 0.00 0.00 36.82 37.43 1kpo h ILE 230 CO 1.19 0.00 0.48 0.03 -1.08 0.00 0.00 178.15 178.76 1kpo h ARG 231 N 0.00 0.51 0.00 2.19 3.08 -2.02 0.24 114.38 118.37 1kpo h ARG 231 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1kpo h ARG 231 Cb 0.78 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1kpo h ARG 231 CO -0.00 0.34 -0.02 0.93 -1.07 0.00 0.00 179.97 180.15 1kpo h GLU 232 N 0.52 0.00 0.08 0.04 5.08 -1.80 -3.22 114.58 115.28 1kpo h GLU 232 Ca 0.57 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1kpo h GLU 232 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1kpo h GLU 232 CO -0.47 0.02 -0.04 0.52 -1.00 0.00 0.00 179.01 178.04 1kpo h MET 233 N 0.00 -0.10 -0.22 2.33 2.86 -0.71 -3.30 114.93 115.78 1kpo h MET 233 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1kpo h MET 233 Cb 0.06 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1kpo h MET 233 CO 0.00 0.32 -0.09 1.28 1.06 0.00 0.00 176.91 179.48 1kpo n LEU 234 N -4.80 -0.15 0.05 1.22 4.77 -1.20 0.13 117.00 117.01 1kpo n LEU 234 Ca -0.06 0.39 0.03 0.00 -0.03 0.00 0.00 56.01 56.34 1kpo n LEU 234 Cb 0.23 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1kpo n LEU 234 CO 0.18 -0.35 0.60 -0.81 -1.33 0.00 0.00 177.39 175.68 1kpo n PRO 235 N -4.32 0.04 0.00 3.23 -0.04 -1.26 -1.92 135.00 130.72 1kpo n PRO 235 Ca 0.02 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1kpo n PRO 235 Cb 0.09 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1kpo n PRO 235 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1kpo n VAL 236 N -1.65 0.00 0.31 0.52 0.31 0.34 -4.29 118.33 113.88 1kpo n VAL 236 Ca -0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1kpo n VAL 236 Cb 0.11 -0.81 0.56 0.00 -0.91 0.00 0.00 33.84 32.79 1kpo n VAL 236 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1kpo h LEU 237 N 0.00 0.00 0.00 7.52 3.38 -0.70 -1.92 115.31 123.59 1kpo h LEU 237 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1kpo h LEU 237 Cb 1.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.68 1kpo h LEU 237 CO 0.00 0.00 -2.35 -0.62 0.09 0.00 0.00 178.44 175.56 1kpo n GLU 238 N -2.34 0.68 0.06 1.13 1.02 -0.81 -3.35 120.64 117.04 1kpo n GLU 238 Ca 0.01 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.28 1kpo n GLU 238 Cb 0.17 -1.54 0.44 0.00 -0.02 0.00 0.00 31.44 30.48 1kpo n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo n ALA 239 N -2.79 1.87 0.78 0.62 0.00 -0.97 -1.97 120.51 118.05 1kpo n ALA 239 Ca -0.33 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.19 1kpo n ALA 239 Cb 1.14 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 19.27 1kpo n ALA 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kpo n VAL 240 N -1.87 0.00 0.05 0.00 0.31 -0.76 -4.03 118.33 112.03 1kpo n VAL 240 Ca 0.04 -0.43 -0.11 0.00 -0.01 0.00 0.00 64.34 63.84 1kpo n VAL 240 Cb 0.26 1.32 -0.13 0.00 -0.91 0.00 0.00 33.84 34.37 1kpo n VAL 240 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kpo h ALA 241 N 3.44 0.36 -2.40 3.52 0.00 -1.40 -3.38 119.26 119.41 1kpo h ALA 241 Ca 0.00 -1.04 -0.46 0.00 0.00 0.00 0.00 54.91 53.41 1kpo h ALA 241 Cb 0.71 0.07 0.13 0.00 0.00 0.00 0.00 17.79 18.70 1kpo h ALA 241 CO 0.00 1.24 0.36 0.15 0.00 0.00 0.00 179.25 181.00 1kpo s LYS 242 N -2.66 1.16 0.00 0.00 1.02 -1.21 -3.41 119.74 114.63 1kpo s LYS 242 Ca -0.03 0.03 0.00 0.00 0.02 0.00 0.00 55.97 55.99 1kpo s LYS 242 Cb 0.09 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.53 1kpo s LYS 242 CO 0.84 -2.13 0.00 0.00 -0.92 0.00 0.00 175.35 173.14 1kpo n ALA 243 N -3.67 0.00 -2.57 5.17 0.00 -1.26 -4.00 120.51 114.18 1kpo n ALA 243 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.38 1kpo n ALA 243 Cb 0.60 -0.33 -0.00 0.00 0.00 0.00 0.00 19.45 19.72 1kpo n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 244 N -1.86 -0.50 3.64 0.00 0.00 -1.22 -5.00 105.19 100.25 1kpo n GLY 244 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1kpo n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kpo s LYS 245 N -5.18 2.64 1.09 1.61 1.02 -1.26 -5.09 119.74 114.57 1kpo s LYS 245 Ca 0.06 -0.69 -0.15 0.00 0.02 0.00 0.00 55.97 55.20 1kpo s LYS 245 Cb -0.03 -2.57 0.23 0.00 -0.52 0.00 0.00 37.83 34.94 1kpo s LYS 245 CO 0.08 0.60 1.11 -1.25 -0.92 0.00 0.00 175.35 174.97 1kpo s PRO 246 N -1.57 -0.32 0.01 -1.68 0.04 -1.26 -4.81 135.00 125.41 1kpo s PRO 246 Ca 0.19 0.22 0.02 0.00 0.04 0.00 0.00 61.00 61.47 1kpo s PRO 246 Cb -0.11 -1.68 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 1kpo s PRO 246 CO 0.10 -3.17 -0.08 -1.17 0.04 0.00 0.00 177.00 172.71 1kpo s LEU 247 N -6.66 2.06 -0.11 -3.56 2.96 -0.35 -1.28 118.68 111.75 1kpo s LEU 247 Ca 0.68 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.36 1kpo s LEU 247 Cb -0.14 -0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 1kpo s LEU 247 CO 0.57 0.04 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.35 1kpo s LEU 248 N -0.47 3.12 -0.21 -0.68 2.96 0.15 -1.34 118.68 122.21 1kpo s LEU 248 Ca 0.01 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1kpo s LEU 248 Cb -0.04 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 1kpo s LEU 248 CO -0.00 0.26 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.61 1kpo s ILE 249 N -0.19 3.31 -0.22 6.68 -1.09 0.31 0.12 121.20 130.11 1kpo s ILE 249 Ca 0.02 -0.52 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1kpo s ILE 249 Cb -0.13 -2.49 0.06 0.00 -1.58 0.00 0.00 42.46 38.31 1kpo s ILE 249 CO 0.03 0.43 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.50 1kpo s ILE 250 N 1.41 1.38 0.30 2.92 1.01 0.16 -0.40 121.20 127.98 1kpo s ILE 250 Ca 0.05 -1.10 -0.09 0.00 0.00 0.00 0.00 60.65 59.52 1kpo s ILE 250 Cb -0.14 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.67 1kpo s ILE 250 CO -0.03 -0.09 0.51 0.00 0.00 0.00 0.00 174.94 175.32 1kpo s ALA 251 N 1.47 0.13 0.40 9.38 0.00 -1.24 -2.29 121.76 129.61 1kpo s ALA 251 Ca -0.05 -1.14 0.19 0.00 0.00 0.00 0.00 51.96 50.97 1kpo s ALA 251 Cb -0.18 1.06 1.13 0.00 0.00 0.00 0.00 23.12 25.12 1kpo s ALA 251 CO -0.07 -0.84 1.76 1.49 0.00 0.00 0.00 175.76 178.11 1kpo h GLU 252 N 2.17 0.36 0.00 0.00 4.81 -1.25 -1.26 114.58 119.41 1kpo h GLU 252 Ca -0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1kpo h GLU 252 Cb 1.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1kpo h GLU 252 CO 0.38 0.24 0.00 -3.47 -0.73 0.00 0.00 179.01 175.43 1kpo n ASP 253 N -4.63 0.00 -3.58 1.04 2.03 -1.22 -4.37 116.55 105.82 1kpo n ASP 253 Ca 0.26 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.40 1kpo n ASP 253 Cb 0.91 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.18 1kpo n ASP 253 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1kpo s VAL 254 N -2.00 -0.33 0.22 5.18 1.01 -1.26 -1.35 120.40 121.87 1kpo s VAL 254 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1kpo s VAL 254 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1kpo s VAL 254 CO 0.00 -0.03 0.36 -1.61 0.00 0.00 0.00 175.10 173.83 1kpo s GLU 255 N 2.34 3.46 0.00 2.72 2.02 -0.83 -4.78 118.70 123.63 1kpo s GLU 255 Ca 0.04 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1kpo s GLU 255 Cb -0.14 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1kpo s GLU 255 CO -0.09 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.02 1kpo n GLY 256 N -1.05 0.00 0.00 -1.39 0.00 -1.26 -3.12 105.19 98.37 1kpo n GLY 256 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1kpo n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1kpo n GLU 257 N -0.85 0.00 0.00 1.61 0.00 -1.26 -2.85 120.64 117.28 1kpo n GLU 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1kpo n GLU 257 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 31.44 31.21 1kpo n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1kpo n ALA 258 N -2.62 0.92 -0.02 4.31 0.00 0.40 -2.23 120.51 121.27 1kpo n ALA 258 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 258 Cb 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1kpo n ALA 258 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1kpo h LEU 259 N 0.00 0.00 0.00 0.00 5.85 -1.69 -2.87 115.31 116.59 1kpo h LEU 259 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1kpo h LEU 259 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1kpo h LEU 259 CO 0.00 0.24 0.01 0.00 -0.34 0.00 0.00 178.44 178.34 1kpo n ALA 260 N -2.38 1.18 -0.08 1.25 0.00 -1.04 -1.20 120.51 118.23 1kpo n ALA 260 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1kpo n ALA 260 Cb 0.00 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.37 1kpo n ALA 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1kpo h THR 261 N 0.00 1.21 -0.09 0.00 2.02 -1.50 -3.32 112.91 111.22 1kpo h THR 261 Ca 0.00 -2.05 -0.14 0.00 0.77 0.00 0.00 66.41 64.98 1kpo h THR 261 Cb 0.01 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1kpo h THR 261 CO 0.00 0.41 -0.57 -0.07 0.37 0.00 0.00 175.52 175.66 1kpo h LEU 262 N -1.00 0.32 -2.50 2.58 3.38 -1.00 -2.05 115.31 115.04 1kpo h LEU 262 Ca -0.11 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1kpo h LEU 262 Cb 0.94 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1kpo h LEU 262 CO -0.06 0.82 0.16 0.58 0.09 0.00 0.00 178.44 180.02 1kpo h VAL 263 N 0.22 0.08 0.00 1.22 2.07 -1.31 -2.57 116.25 115.95 1kpo h VAL 263 Ca -0.00 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.24 1kpo h VAL 263 Cb 1.06 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1kpo h VAL 263 CO 0.09 0.00 -2.06 0.52 0.02 0.00 0.00 177.57 176.14 1kpo n VAL 264 N -3.13 1.07 -0.09 2.57 0.31 -1.06 -4.32 118.33 113.68 1kpo n VAL 264 Ca -0.02 -0.49 -0.10 0.00 -0.01 0.00 0.00 64.34 63.72 1kpo n VAL 264 Cb 0.23 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 1kpo n VAL 264 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1kpo h ASN 265 N 0.00 0.41 -0.06 4.52 -0.26 -1.00 -1.96 115.58 117.23 1kpo h ASN 265 Ca -0.42 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.15 1kpo h ASN 265 Cb 1.75 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.90 1kpo h ASN 265 CO -0.04 0.47 0.00 0.35 -1.06 0.00 0.00 177.43 177.16 1kpo n THR 266 N -4.74 0.08 -0.01 2.81 -2.24 -1.03 -1.86 114.28 107.29 1kpo n THR 266 Ca -0.02 -0.09 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1kpo n THR 266 Cb 0.14 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.19 1kpo n THR 266 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1kpo n MET 267 N -0.40 0.69 0.00 -0.78 0.00 -0.76 -3.88 117.12 112.00 1kpo n MET 267 Ca 0.08 0.28 0.13 0.00 0.00 0.00 0.00 57.70 58.19 1kpo n MET 267 Cb 0.09 -1.75 0.39 0.00 0.00 0.00 0.00 33.22 31.95 1kpo n MET 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1kpo n ARG 268 N -3.25 0.00 0.00 2.12 1.74 -1.11 -4.91 116.66 111.25 1kpo n ARG 268 Ca -0.24 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 1kpo n ARG 268 Cb 1.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1kpo n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kpo n GLY 269 N 1.50 1.02 3.44 -0.13 0.00 -1.22 -5.04 105.19 104.76 1kpo n GLY 269 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1kpo n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kpo s ILE 270 N -2.00 4.77 -0.13 -0.61 1.01 -0.78 -4.72 121.20 118.75 1kpo s ILE 270 Ca 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 60.65 58.94 1kpo s ILE 270 Cb 0.00 -4.76 0.03 0.00 0.01 0.00 0.00 42.46 37.74 1kpo s ILE 270 CO 0.00 -1.48 0.18 0.52 0.00 0.00 0.00 174.94 174.15 1kpo n VAL 271 N 5.42-12.46 -2.40 2.92 0.31 -1.26 -3.97 118.33 106.89 1kpo n VAL 271 Ca 0.23 2.76 -0.42 0.00 -0.01 0.00 0.00 64.34 66.91 1kpo n VAL 271 Cb 0.49 -6.22 -0.03 0.00 -0.91 0.00 0.00 33.84 27.17 1kpo n VAL 271 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1kpo s LYS 272 N -0.61 4.45 0.09 5.55 3.01 -1.26 -4.10 119.74 126.87 1kpo s LYS 272 Ca -0.21 1.81 -0.06 0.00 -1.01 0.00 0.00 55.97 56.51 1kpo s LYS 272 Cb 0.01 -3.31 -0.02 0.00 -1.01 0.00 0.00 37.83 33.51 1kpo s LYS 272 CO 0.56 -0.20 0.12 0.08 0.51 0.00 0.00 175.35 176.42 1kpo s VAL 273 N 0.69 0.16 0.00 3.17 1.01 -1.26 -1.21 120.40 122.97 1kpo s VAL 273 Ca 0.57 -1.44 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 1kpo s VAL 273 Cb -0.31 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1kpo s VAL 273 CO 0.31 -0.71 0.40 0.00 0.00 0.00 0.00 175.10 175.11 1kpo s ALA 274 N -3.90 -1.01 0.06 5.51 0.00 -0.45 -4.93 121.76 117.04 1kpo s ALA 274 Ca 0.08 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1kpo s ALA 274 Cb 0.06 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1kpo s ALA 274 CO -0.09 -0.36 -0.06 0.00 0.00 0.00 0.00 175.76 175.26 1kpo s ALA 275 N -1.79 0.60 -0.09 0.00 0.00 -1.26 0.11 121.76 119.33 1kpo s ALA 275 Ca -0.10 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 1kpo s ALA 275 Cb -0.03 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.26 1kpo s ALA 275 CO 0.02 -0.16 0.41 0.14 0.00 0.00 0.00 175.76 176.18 1kpo s VAL 276 N -2.41 0.02 0.54 0.00 -7.23 0.47 -2.40 120.40 109.39 1kpo s VAL 276 Ca -0.02 -0.20 -0.21 0.00 -1.81 0.00 0.00 61.98 59.74 1kpo s VAL 276 Cb -0.03 -0.66 -0.06 0.00 0.56 0.00 0.00 36.38 36.19 1kpo s VAL 276 CO -0.03 -0.11 1.08 0.29 -0.31 0.00 0.00 175.10 176.02 1kpo n LYS 277 N 1.94 1.23 -0.43 4.82 5.02 -1.26 -3.66 118.16 125.82 1kpo n LYS 277 Ca -0.17 0.46 -0.30 0.00 -2.02 0.00 0.00 58.31 56.27 1kpo n LYS 277 Cb 0.57 -2.25 0.28 0.00 -0.02 0.00 0.00 35.03 33.61 1kpo n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo s ALA 278 N -1.40 -0.64 0.24 7.82 0.00 -0.48 -4.81 121.76 122.51 1kpo s ALA 278 Ca 0.71 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 51.63 1kpo s ALA 278 Cb -0.45 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1kpo s ALA 278 CO 0.50 -4.53 0.79 -1.25 0.00 0.00 0.00 175.76 171.28 1kpo s PRO 279 N -5.10 4.40 2.17 0.00 0.04 -1.26 -4.95 135.00 130.30 1kpo s PRO 279 Ca 0.69 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1kpo s PRO 279 Cb -0.13 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1kpo s PRO 279 CO 0.58 0.39 0.00 0.41 0.04 0.00 0.00 177.00 178.42 1kpo n GLY 280 N 0.82 1.06 3.81 0.56 0.00 -1.26 -4.47 105.19 105.71 1kpo n GLY 280 Ca -0.02 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 1kpo n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1kpo s PHE 281 N 0.00 0.06 0.00 1.61 -0.71 -1.26 -4.86 117.98 112.82 1kpo s PHE 281 Ca 0.00 -0.67 0.00 0.00 -1.04 0.00 0.00 56.93 55.22 1kpo s PHE 281 Cb 0.00 0.78 0.00 0.00 -1.21 0.00 0.00 43.02 42.59 1kpo s PHE 281 CO 0.00 -1.47 0.00 0.41 -1.34 0.00 0.00 175.22 172.82 1kpo n GLY 282 N -0.51 1.17 0.10 1.99 0.00 -1.26 -3.09 105.19 103.58 1kpo n GLY 282 Ca -0.07 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 1kpo n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1kpo h ASP 283 N 7.48 0.00 1.19 1.61 3.32 -2.01 -3.27 116.42 124.75 1kpo h ASP 283 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1kpo h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1kpo h ASP 283 CO 0.00 0.74 0.00 -2.11 -1.72 0.00 0.00 179.24 176.15 1kpo n ARG 284 N -3.14 0.22 -0.05 3.56 1.85 -1.23 -3.28 116.66 114.59 1kpo n ARG 284 Ca -0.05 0.27 -0.13 0.00 -1.00 0.00 0.00 57.85 56.94 1kpo n ARG 284 Cb 0.87 -1.81 -0.07 0.00 -1.05 0.00 0.00 32.46 30.41 1kpo n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1kpo h ARG 285 N 0.00 0.34 0.00 2.89 2.43 -1.59 -1.21 114.38 117.24 1kpo h ARG 285 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1kpo h ARG 285 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1kpo h ARG 285 CO 0.00 0.71 0.00 1.63 -1.51 0.00 0.00 179.97 180.80 1kpo n LYS 286 N -4.58 0.06 -0.12 0.20 5.02 -1.21 -2.01 118.16 115.53 1kpo n LYS 286 Ca -0.06 0.38 -0.22 0.00 -2.02 0.00 0.00 58.31 56.39 1kpo n LYS 286 Cb 0.34 -1.64 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 1kpo n LYS 286 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo n ALA 287 N -1.60 1.00 -0.20 7.82 0.00 -1.11 -3.94 120.51 122.48 1kpo n ALA 287 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 53.44 52.60 1kpo n ALA 287 Cb 0.14 -0.03 0.12 0.00 0.00 0.00 0.00 19.45 19.68 1kpo n ALA 287 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1kpo h MET 288 N -1.00 0.28 -0.52 0.00 2.86 -1.17 0.38 114.93 115.77 1kpo h MET 288 Ca -0.44 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.30 1kpo h MET 288 Cb 1.35 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.92 1kpo h MET 288 CO -0.27 0.19 0.36 1.25 1.06 0.00 0.00 176.91 179.50 1kpo h LEU 289 N 0.29 0.17 -0.87 1.22 6.46 -1.62 0.15 115.31 121.12 1kpo h LEU 289 Ca 0.33 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.98 1kpo h LEU 289 Cb 0.48 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1kpo h LEU 289 CO -0.40 0.10 -0.35 -0.61 -0.62 0.00 0.00 178.44 176.57 1kpo h GLN 290 N 0.19 0.42 0.23 1.25 5.75 -0.37 -2.96 115.11 119.64 1kpo h GLN 290 Ca 0.24 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1kpo h GLN 290 Cb 0.71 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.25 1kpo h GLN 290 CO -0.04 0.72 -0.11 -0.44 -2.65 0.00 0.00 178.83 176.30 1kpo h ASP 291 N 0.36 -0.27 -1.10 -0.69 3.32 -0.62 -1.70 116.42 115.72 1kpo h ASP 291 Ca 0.04 -0.01 0.30 0.00 0.02 0.00 0.00 57.03 57.38 1kpo h ASP 291 Cb 0.78 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.32 1kpo h ASP 291 CO 0.06 -0.16 0.73 0.40 -1.72 0.00 0.00 179.24 178.55 1kpo h ILE 292 N -0.35 0.46 0.33 0.35 2.04 -1.41 0.36 117.51 119.30 1kpo h ILE 292 Ca -0.03 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1kpo h ILE 292 Cb 0.27 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1kpo h ILE 292 CO 0.05 0.05 -0.16 0.00 0.00 0.00 0.00 178.15 178.09 1kpo h ALA 293 N 1.56 -0.44 -0.88 1.87 0.00 -1.17 -1.21 119.26 118.98 1kpo h ALA 293 Ca 0.60 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.37 1kpo h ALA 293 Cb 1.80 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.70 1kpo h ALA 293 CO -0.22 -0.54 0.56 1.15 0.00 0.00 0.00 179.25 180.20 1kpo h THR 294 N -0.86 1.10 -0.28 0.00 2.02 -0.60 -0.72 112.91 113.57 1kpo h THR 294 Ca -0.05 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1kpo h THR 294 Cb 0.53 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1kpo h THR 294 CO 0.07 0.19 0.16 0.25 0.37 0.00 0.00 175.52 176.57 1kpo h LEU 295 N 1.06 0.33 -3.22 2.58 7.12 -0.30 -3.01 115.31 119.87 1kpo h LEU 295 Ca 0.37 -0.01 -0.08 0.00 0.13 0.00 0.00 57.88 58.28 1kpo h LEU 295 Cb 0.08 -0.08 -0.05 0.00 -0.53 0.00 0.00 40.66 40.08 1kpo h LEU 295 CO -0.14 0.26 -0.12 0.35 -0.13 0.00 0.00 178.44 178.66 1kpo n THR 296 N -4.47 2.33 -3.89 1.05 -2.24 -0.46 -2.52 114.28 104.08 1kpo n THR 296 Ca 0.01 -2.55 -0.31 0.00 -2.27 0.00 0.00 64.05 58.92 1kpo n THR 296 Cb 0.09 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.04 1kpo n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kpo n GLY 297 N -1.03 -0.61 0.00 3.38 0.00 -0.38 -1.44 105.19 105.10 1kpo n GLY 297 Ca 0.25 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1kpo n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 298 N -1.92 5.42 3.00 -0.02 0.00 -0.76 -4.51 105.19 106.40 1kpo n GLY 298 Ca -0.20 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 1kpo n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kpo s THR 299 N -0.82 0.09 0.12 2.61 2.01 -0.81 -4.61 115.64 114.23 1kpo s THR 299 Ca 0.00 -0.77 -0.27 0.00 0.31 0.00 0.00 61.69 60.95 1kpo s THR 299 Cb 0.00 -0.27 -0.07 0.00 0.01 0.00 0.00 72.50 72.17 1kpo s THR 299 CO 0.00 -0.42 0.86 -0.69 -0.69 0.00 0.00 174.62 173.68 1kpo s VAL 300 N -1.29 4.48 -0.54 3.82 1.01 -1.26 -4.57 120.40 122.04 1kpo s VAL 300 Ca -0.14 1.86 -0.02 0.00 0.00 0.00 0.00 61.98 63.68 1kpo s VAL 300 Cb -0.09 -4.22 0.14 0.00 0.00 0.00 0.00 36.38 32.21 1kpo s VAL 300 CO -0.00 0.40 0.34 -0.63 0.00 0.00 0.00 175.10 175.21 1kpo s ILE 301 N -0.43 3.43 0.25 2.22 1.01 -0.32 -4.97 121.20 122.38 1kpo s ILE 301 Ca 0.41 -2.73 0.09 0.00 0.00 0.00 0.00 60.65 58.43 1kpo s ILE 301 Cb -0.23 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1kpo s ILE 301 CO 0.27 -0.81 -0.01 -0.94 0.00 0.00 0.00 174.94 173.45 1kpo s SER 302 N 0.91 4.55 0.10 3.58 1.04 -1.26 0.34 113.70 122.96 1kpo s SER 302 Ca 0.14 -0.60 0.25 0.00 0.48 0.00 0.00 55.95 56.22 1kpo s SER 302 Cb -0.21 -0.86 0.61 0.00 0.10 0.00 0.00 66.02 65.66 1kpo s SER 302 CO -0.03 0.02 1.53 -0.62 0.98 0.00 0.00 173.24 175.12 1kpo n GLU 303 N -0.70 0.18 0.22 4.02 1.02 -1.26 -2.80 120.64 121.33 1kpo n GLU 303 Ca -0.07 0.08 0.16 0.00 -0.02 0.00 0.00 57.16 57.31 1kpo n GLU 303 Cb 0.58 -1.65 0.70 0.00 -0.02 0.00 0.00 31.44 31.05 1kpo n GLU 303 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1kpo h GLU 304 N 0.00 0.00 -0.01 3.49 5.08 -1.92 -2.71 114.58 118.51 1kpo h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1kpo h GLU 304 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1kpo h GLU 304 CO 0.00 0.00 -0.02 -0.89 -1.00 0.00 0.00 179.01 177.10 1kpo n ILE 305 N -2.69 0.00 -1.27 3.13 5.41 -1.25 -5.01 119.36 117.68 1kpo n ILE 305 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1kpo n ILE 305 Cb 0.20 1.11 0.00 0.00 -0.71 0.00 0.00 39.64 40.24 1kpo n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1kpo n GLY 306 N 0.37 1.03 3.81 7.39 0.00 -1.02 -5.08 105.19 111.69 1kpo n GLY 306 Ca 0.03 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1kpo n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1kpo s MET 307 N -2.80 3.74 0.08 1.61 -1.94 -1.12 -5.05 119.30 113.81 1kpo s MET 307 Ca 0.00 -0.18 0.08 0.00 -1.71 0.00 0.00 55.69 53.88 1kpo s MET 307 Cb 0.00 -3.27 -0.04 0.00 2.01 0.00 0.00 34.83 33.53 1kpo s MET 307 CO 0.00 0.58 -0.16 -1.21 -0.01 0.00 0.00 175.02 174.22 1kpo s GLU 308 N -0.45 2.01 0.22 2.03 2.02 -1.26 -4.43 118.70 118.83 1kpo s GLU 308 Ca 0.12 -1.05 0.21 0.00 0.02 0.00 0.00 54.97 54.27 1kpo s GLU 308 Cb -0.12 -2.21 0.91 0.00 0.10 0.00 0.00 34.13 32.82 1kpo s GLU 308 CO 0.02 0.52 1.63 1.28 0.02 0.00 0.00 175.26 178.72 1kpo n LEU 309 N 1.09 0.52 0.08 1.80 4.77 -1.26 -2.11 117.00 121.89 1kpo n LEU 309 Ca -0.15 0.65 -0.11 0.00 -0.03 0.00 0.00 56.01 56.37 1kpo n LEU 309 Cb 0.52 -0.60 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1kpo n LEU 309 CO 0.29 -0.57 0.05 -0.33 -1.33 0.00 0.00 177.39 175.50 1kpo h GLU 310 N 0.00 0.12 -2.52 3.23 3.07 -1.93 -3.36 114.58 113.18 1kpo h GLU 310 Ca 0.00 -0.20 -0.80 0.00 -0.50 0.00 0.00 59.36 57.85 1kpo h GLU 310 Cb 0.27 0.07 -0.26 0.00 -0.84 0.00 0.00 28.75 28.00 1kpo h GLU 310 CO 0.00 1.09 1.07 1.63 -1.40 0.00 0.00 179.01 181.40 1kpo n LYS 311 N -3.43 5.05 -3.64 2.33 5.02 -0.90 -4.80 118.16 117.79 1kpo n LYS 311 Ca -0.04 -4.53 -0.14 0.00 -2.02 0.00 0.00 58.31 51.58 1kpo n LYS 311 Cb 0.98 -2.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.35 1kpo n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kpo s ALA 312 N -3.53 -0.56 0.76 7.82 0.00 -1.26 -4.77 121.76 120.24 1kpo s ALA 312 Ca 0.37 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1kpo s ALA 312 Cb 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1kpo s ALA 312 CO -0.05 -0.70 0.00 0.25 0.00 0.00 0.00 175.76 175.26 1kpo n THR 313 N 5.35 0.00 1.10 0.00 -2.24 -1.26 -4.64 114.28 112.60 1kpo n THR 313 Ca -0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 1kpo n THR 313 Cb 0.50 -1.42 0.25 0.00 -2.10 0.00 0.00 70.33 67.56 1kpo n THR 313 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1kpo n LEU 314 N 0.00 0.88 0.11 3.22 4.77 -1.26 -4.02 117.00 120.70 1kpo n LEU 314 Ca 0.00 -0.21 -0.17 0.00 -0.03 0.00 0.00 56.01 55.60 1kpo n LEU 314 Cb 0.00 -0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 1kpo n LEU 314 CO 0.00 0.18 -0.09 -0.08 -1.33 0.00 0.00 177.39 176.07 1kpo h GLU 315 N 0.70 0.30 0.00 3.23 4.81 -1.98 -3.23 114.58 118.42 1kpo h GLU 315 Ca 0.00 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1kpo h GLU 315 Cb 0.52 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1kpo h GLU 315 CO 0.00 1.24 0.00 -0.25 -0.73 0.00 0.00 179.01 179.27 1kpo n ASP 316 N -3.55 0.00 -4.88 1.04 8.00 -1.26 -4.76 116.55 111.15 1kpo n ASP 316 Ca -0.10 -0.93 -0.34 0.00 0.71 0.00 0.00 54.79 54.13 1kpo n ASP 316 Cb 1.04 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.08 1kpo n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1kpo s LEU 317 N -1.92 4.32 0.76 0.64 1.02 -1.22 -1.93 118.68 120.35 1kpo s LEU 317 Ca 0.38 0.73 -0.11 0.00 0.02 0.00 0.00 54.13 55.14 1kpo s LEU 317 Cb 0.17 -3.07 0.05 0.00 0.02 0.00 0.00 46.19 43.36 1kpo s LEU 317 CO 0.29 0.14 1.10 -0.83 0.02 0.00 0.00 176.35 177.07 1kpo s GLY 318 N -1.95 1.62 -0.28 -3.19 0.00 -0.54 -4.32 107.32 98.68 1kpo s GLY 318 Ca 0.35 -0.28 -0.20 0.00 0.00 0.00 0.00 44.72 44.59 1kpo s GLY 318 CO 0.20 0.13 0.71 1.62 0.00 0.00 0.00 173.10 175.76 1kpo s GLN 319 N -5.25 0.76 0.33 2.90 0.74 -0.52 -0.31 119.66 118.30 1kpo s GLN 319 Ca 0.60 1.11 0.06 0.00 0.05 0.00 0.00 55.36 57.17 1kpo s GLN 319 Cb -0.13 0.27 -0.03 0.00 1.10 0.00 0.00 33.01 34.22 1kpo s GLN 319 CO 0.53 -0.12 0.23 0.00 -0.55 0.00 0.00 175.29 175.37 1kpo s ALA 320 N 1.03 1.97 -1.96 1.58 0.00 -1.22 -1.44 121.76 121.72 1kpo s ALA 320 Ca -0.05 -1.87 0.22 0.00 0.00 0.00 0.00 51.96 50.26 1kpo s ALA 320 Cb -0.05 1.33 0.64 0.00 0.00 0.00 0.00 23.12 25.04 1kpo s ALA 320 CO -0.10 -0.59 1.54 1.63 0.00 0.00 0.00 175.76 178.24 1kpo n LYS 321 N -0.63 2.73 0.00 0.00 5.02 -0.33 -3.49 118.16 121.46 1kpo n LYS 321 Ca 0.04 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.71 1kpo n LYS 321 Cb 0.63 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1kpo n LYS 321 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1kpo n ARG 322 N 1.61 0.00 -3.81 1.97 0.63 -1.21 -3.56 116.66 112.29 1kpo n ARG 322 Ca 0.24 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 57.05 1kpo n ARG 322 Cb 0.62 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.43 1kpo n ARG 322 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1kpo s VAL 323 N -1.04 0.03 0.13 5.15 -7.23 -1.03 -1.04 120.40 115.37 1kpo s VAL 323 Ca 0.00 -0.27 0.08 0.00 -1.81 0.00 0.00 61.98 59.98 1kpo s VAL 323 Cb 0.00 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.49 1kpo s VAL 323 CO 0.00 -0.15 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.76 1kpo s VAL 324 N -0.54 1.68 -0.29 1.32 1.01 -0.88 -2.56 120.40 120.14 1kpo s VAL 324 Ca -0.06 -1.69 0.01 0.00 0.00 0.00 0.00 61.98 60.23 1kpo s VAL 324 Cb -0.04 -1.64 0.15 0.00 0.00 0.00 0.00 36.38 34.85 1kpo s VAL 324 CO 0.01 -0.21 0.35 0.27 0.00 0.00 0.00 175.10 175.53 1kpo s ILE 325 N -1.61 -0.52 0.00 2.22 -4.36 -1.16 -1.64 121.20 114.13 1kpo s ILE 325 Ca 0.10 -0.38 0.00 0.00 -0.26 0.00 0.00 60.65 60.10 1kpo s ILE 325 Cb -0.08 -0.98 0.00 0.00 1.25 0.00 0.00 42.46 42.65 1kpo s ILE 325 CO 0.05 -0.37 0.00 0.59 0.24 0.00 0.00 174.94 175.45 1kpo n ASN 326 N 5.33 -0.50 0.00 4.36 3.02 0.40 -3.47 115.26 124.40 1kpo n ASN 326 Ca -0.01 -0.07 -0.04 0.00 -0.03 0.00 0.00 54.58 54.44 1kpo n ASN 326 Cb 0.48 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.84 1kpo n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1kpo h LYS 327 N 0.00 0.51 -0.07 3.52 3.64 -1.93 -2.97 116.57 119.27 1kpo h LYS 327 Ca 0.00 -0.20 -0.18 0.00 -1.27 0.00 0.00 60.65 59.01 1kpo h LYS 327 Cb 0.00 -0.03 -0.30 0.00 -0.41 0.00 0.00 32.23 31.49 1kpo h LYS 327 CO 0.00 0.72 -0.78 -0.40 -2.27 0.00 0.00 179.45 176.73 1kpo n ASP 328 N -4.12 0.32 -3.62 4.20 5.68 -1.26 -3.87 116.55 113.88 1kpo n ASP 328 Ca -0.00 -2.03 -0.10 0.00 -0.50 0.00 0.00 54.79 52.16 1kpo n ASP 328 Cb 0.41 -0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.21 1kpo n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1kpo s THR 329 N -0.64 -0.59 0.65 2.12 2.01 -0.77 -3.29 115.64 115.13 1kpo s THR 329 Ca 0.21 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.43 1kpo s THR 329 Cb 0.28 -0.63 0.11 0.00 0.01 0.00 0.00 72.50 72.27 1kpo s THR 329 CO -0.10 0.06 0.89 -0.89 -0.69 0.00 0.00 174.62 173.89 1kpo s THR 330 N 2.56 2.10 0.00 -0.82 2.01 0.14 0.15 115.64 121.78 1kpo s THR 330 Ca 0.01 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.18 1kpo s THR 330 Cb -0.12 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.12 1kpo s THR 330 CO -0.12 0.00 0.00 1.07 -0.69 0.00 0.00 174.62 174.88 1kpo n THR 331 N -2.52 0.00 -3.57 -0.82 5.66 -0.65 -3.84 114.28 108.54 1kpo n THR 331 Ca 0.16 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.79 1kpo n THR 331 Cb 0.61 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.32 1kpo n THR 331 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1kpo s ILE 332 N 0.00 5.30 -0.20 1.09 1.01 0.28 -2.07 121.20 126.61 1kpo s ILE 332 Ca 0.00 0.53 -0.02 0.00 0.00 0.00 0.00 60.65 61.16 1kpo s ILE 332 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1kpo s ILE 332 CO 0.00 0.43 -0.11 -0.63 0.00 0.00 0.00 174.94 174.63 1kpo s ILE 333 N 0.18 2.85 -0.03 2.92 1.01 -0.21 -1.71 121.20 126.21 1kpo s ILE 333 Ca 0.17 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1kpo s ILE 333 Cb -0.13 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1kpo s ILE 333 CO 0.04 0.47 0.05 -0.67 0.00 0.00 0.00 174.94 174.84 1kpo n ASP 334 N 4.70 -4.71 -4.67 3.58 2.03 -1.03 -2.67 116.55 113.77 1kpo n ASP 334 Ca -0.19 1.38 -0.24 0.00 0.52 0.00 0.00 54.79 56.26 1kpo n ASP 334 Cb 0.51 -3.59 -0.07 0.00 -0.72 0.00 0.00 41.12 37.24 1kpo n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1kpo s GLY 335 N -0.35 1.63 0.60 0.27 0.00 -0.93 -1.19 107.32 107.36 1kpo s GLY 335 Ca -0.06 -1.55 0.37 0.00 0.00 0.00 0.00 44.72 43.49 1kpo s GLY 335 CO 0.16 -1.59 2.19 -2.08 0.00 0.00 0.00 173.10 171.78 1kpo h VAL 336 N 1.98 0.14 -1.20 1.40 2.07 -1.40 -3.46 116.25 115.79 1kpo h VAL 336 Ca -0.46 -0.26 -0.75 0.00 0.82 0.00 0.00 66.70 66.05 1kpo h VAL 336 Cb 1.24 1.23 0.06 0.00 -1.52 0.00 0.00 31.29 32.29 1kpo h VAL 336 CO 0.60 0.02 0.10 0.61 0.02 0.00 0.00 177.57 178.92 1kpo n GLY 337 N -0.67 -0.23 3.76 2.17 0.00 -1.05 -4.74 105.19 104.43 1kpo n GLY 337 Ca -0.02 0.70 -0.39 0.00 0.00 0.00 0.00 46.02 46.32 1kpo n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kpo s GLU 338 N -0.01 4.73 0.00 1.61 2.02 -1.26 -4.89 118.70 120.90 1kpo s GLU 338 Ca 0.86 1.42 0.00 0.00 0.02 0.00 0.00 54.97 57.28 1kpo s GLU 338 Cb -1.15 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.01 1kpo s GLU 338 CO 0.55 0.41 0.07 0.39 0.02 0.00 0.00 175.26 176.70 1kpo n GLU 339 N 1.07 0.08 -0.05 1.61 1.02 -1.26 -2.75 120.64 120.36 1kpo n GLU 339 Ca -0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1kpo n GLU 339 Cb 0.48 -1.00 -0.01 0.00 -0.02 0.00 0.00 31.44 30.88 1kpo n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo n ALA 340 N -0.38 0.40 0.34 0.62 0.00 -1.26 -3.39 120.51 116.85 1kpo n ALA 340 Ca 0.00 -0.41 0.14 0.00 0.00 0.00 0.00 53.44 53.17 1kpo n ALA 340 Cb 0.00 0.01 0.59 0.00 0.00 0.00 0.00 19.45 20.05 1kpo n ALA 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo h ALA 341 N -1.28 1.00 0.06 0.00 0.00 -1.91 -1.89 119.26 115.24 1kpo h ALA 341 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1kpo h ALA 341 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1kpo h ALA 341 CO 0.00 0.00 -0.97 0.82 0.00 0.00 0.00 179.25 179.10 1kpo h ILE 342 N 0.00 1.24 0.00 0.00 2.04 -1.74 -1.88 117.51 117.18 1kpo h ILE 342 Ca 0.00 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.51 1kpo h ILE 342 Cb 0.43 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1kpo h ILE 342 CO 0.00 0.58 0.00 -0.61 0.00 0.00 0.00 178.15 178.12 1kpo h GLN 343 N -0.66 0.00 0.11 2.37 5.75 -1.55 -1.85 115.11 119.28 1kpo h GLN 343 Ca -0.22 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 57.96 1kpo h GLN 343 Cb 1.45 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.99 1kpo h GLN 343 CO -0.01 0.00 -1.62 0.78 -2.65 0.00 0.00 178.83 175.32 1kpo h GLY 344 N 1.76 0.26 1.93 2.39 0.00 -1.42 -3.03 103.07 104.95 1kpo h GLY 344 Ca 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 1kpo h GLY 344 CO 0.00 0.59 -0.29 -0.09 0.00 0.00 0.00 176.54 176.75 1kpo h ARG 345 N 0.06 0.09 -0.42 4.80 9.65 -0.94 -1.93 114.38 125.68 1kpo h ARG 345 Ca -0.28 -0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 58.44 1kpo h ARG 345 Cb 2.02 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.58 1kpo h ARG 345 CO 0.14 0.38 -0.28 0.28 2.80 0.00 0.00 179.97 183.29 1kpo h VAL 346 N 0.08 1.27 -0.46 0.20 2.07 -1.40 -2.23 116.25 115.77 1kpo h VAL 346 Ca 0.01 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.02 1kpo h VAL 346 Cb 0.56 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1kpo h VAL 346 CO 0.04 0.49 0.03 0.00 0.02 0.00 0.00 177.57 178.15 1kpo h ALA 347 N 0.89 1.18 -0.55 1.67 0.00 -1.26 0.45 119.26 121.64 1kpo h ALA 347 Ca 0.09 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1kpo h ALA 347 Cb 0.85 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1kpo h ALA 347 CO 0.08 0.54 -0.11 1.96 0.00 0.00 0.00 179.25 181.72 1kpo h GLN 348 N 0.70 1.04 0.00 0.00 4.20 -1.15 -2.84 115.11 117.06 1kpo h GLN 348 Ca 0.14 -0.39 -0.16 0.00 0.06 0.00 0.00 58.65 58.31 1kpo h GLN 348 Cb 0.40 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1kpo h GLN 348 CO 0.01 1.08 -0.75 0.82 -0.67 0.00 0.00 178.83 179.32 1kpo h ILE 349 N 0.92 1.36 0.00 2.54 2.04 -1.07 -2.89 117.51 120.41 1kpo h ILE 349 Ca 0.14 -2.76 -0.03 0.00 1.00 0.00 0.00 64.86 63.21 1kpo h ILE 349 Cb 0.68 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1kpo h ILE 349 CO 0.05 0.74 -0.16 -0.09 0.00 0.00 0.00 178.15 178.69 1kpo h ARG 350 N 0.00 0.00 0.00 2.37 2.43 0.05 -2.29 114.38 116.94 1kpo h ARG 350 Ca -0.01 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1kpo h ARG 350 Cb 1.51 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.01 1kpo h ARG 350 CO 0.10 0.16 -1.50 1.96 -1.51 0.00 0.00 179.97 179.18 1kpo h GLN 351 N 0.00 0.01 -0.51 0.20 4.20 -1.45 -3.29 115.11 114.26 1kpo h GLN 351 Ca -0.00 -0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.84 1kpo h GLN 351 Cb 0.36 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1kpo h GLN 351 CO 0.02 0.66 0.42 1.96 -0.67 0.00 0.00 178.83 181.22 1kpo h GLN 352 N 0.00 0.00 0.00 1.46 1.08 -1.19 0.33 115.11 116.79 1kpo h GLN 352 Ca -0.21 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.87 1kpo h GLN 352 Cb 1.94 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.36 1kpo h GLN 352 CO 0.10 0.00 -0.58 0.82 -0.95 0.00 0.00 178.83 178.21 1kpo h ILE 353 N 0.00 1.17 -0.13 2.54 2.04 -1.62 -3.27 117.51 118.25 1kpo h ILE 353 Ca 0.24 -2.20 -0.10 0.00 1.00 0.00 0.00 64.86 63.80 1kpo h ILE 353 Cb 1.08 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1kpo h ILE 353 CO -0.00 0.57 -0.32 -0.33 0.00 0.00 0.00 178.15 178.07 1kpo h GLU 354 N 0.00 0.44 -1.09 2.37 4.39 -0.50 -3.05 114.58 117.14 1kpo h GLU 354 Ca -0.01 -0.30 -0.11 0.00 0.34 0.00 0.00 59.36 59.28 1kpo h GLU 354 Cb 1.23 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.86 1kpo h GLU 354 CO 0.08 0.92 0.14 0.39 -1.16 0.00 0.00 179.01 179.37 1kpo n GLU 355 N -4.39 1.27 -2.43 2.33 1.02 -1.01 -4.90 120.64 112.54 1kpo n GLU 355 Ca -0.07 -0.62 -0.42 0.00 -0.02 0.00 0.00 57.16 56.02 1kpo n GLU 355 Cb 0.49 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.64 1kpo n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo s ALA 356 N -0.69 3.48 -0.40 0.62 0.00 -1.15 -4.92 121.76 118.69 1kpo s ALA 356 Ca 0.12 0.68 0.12 0.00 0.00 0.00 0.00 51.96 52.88 1kpo s ALA 356 Cb 0.10 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.56 1kpo s ALA 356 CO 0.02 -0.72 0.43 0.25 0.00 0.00 0.00 175.76 175.74 1kpo n THR 357 N 4.51 0.00 -4.07 0.00 -2.24 -1.26 -5.04 114.28 106.18 1kpo n THR 357 Ca 0.11 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 1kpo n THR 357 Cb 0.46 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 69.38 1kpo n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1kpo s SER 358 N -2.48 0.23 0.18 3.42 0.15 -1.26 -5.06 113.70 108.88 1kpo s SER 358 Ca 0.02 -1.06 -0.00 0.00 0.70 0.00 0.00 55.95 55.61 1kpo s SER 358 Cb 0.09 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 1kpo s SER 358 CO 0.49 -0.77 1.43 0.44 1.20 0.00 0.00 173.24 176.03 1kpo h ASP 359 N 2.78 0.41 0.42 5.45 3.32 -1.99 -2.92 116.42 123.89 1kpo h ASP 359 Ca -0.34 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.41 1kpo h ASP 359 Cb 1.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1kpo h ASP 359 CO 0.56 1.02 -0.20 0.22 -1.72 0.00 0.00 179.24 179.12 1kpo h TYR 360 N 0.22 -0.52 -1.58 4.55 3.20 -2.00 -1.89 116.97 118.94 1kpo h TYR 360 Ca -0.03 -0.01 0.48 0.00 3.14 0.00 0.00 58.73 62.30 1kpo h TYR 360 Cb 1.34 0.17 -0.09 0.00 1.54 0.00 0.00 36.73 39.69 1kpo h TYR 360 CO 0.04 -0.33 1.10 -0.44 -1.64 0.00 0.00 178.16 176.90 1kpo h ASP 361 N -0.81 0.10 0.38 -2.11 5.19 -1.99 0.17 116.42 117.35 1kpo h ASP 361 Ca -0.06 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1kpo h ASP 361 Cb 0.43 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1kpo h ASP 361 CO 0.09 -0.07 -0.18 -0.09 -3.12 0.00 0.00 179.24 175.88 1kpo h ARG 362 N 0.04 -0.49 -0.31 3.56 2.43 -1.37 -3.30 114.38 114.94 1kpo h ARG 362 Ca 0.83 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 60.06 1kpo h ARG 362 Cb 3.04 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 32.66 1kpo h ARG 362 CO -0.17 -0.32 -0.19 0.93 -1.51 0.00 0.00 179.97 178.71 1kpo h GLU 363 N -0.87 -0.00 0.00 0.20 4.39 -0.13 0.20 114.58 118.37 1kpo h GLU 363 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1kpo h GLU 363 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1kpo h GLU 363 CO 0.08 -0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.56 1kpo n LYS 364 N -3.71 0.00 -0.08 2.33 4.76 -1.08 -0.33 118.16 120.04 1kpo n LYS 364 Ca 0.01 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 1kpo n LYS 364 Cb 0.08 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.66 1kpo n LYS 364 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1kpo n LEU 365 N -0.89 0.92 0.21 -0.35 4.77 0.68 -3.56 117.00 118.79 1kpo n LEU 365 Ca 0.00 -0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.03 1kpo n LEU 365 Cb 0.00 0.05 0.34 0.00 -2.33 0.00 0.00 43.42 41.48 1kpo n LEU 365 CO 0.00 0.53 0.74 1.56 -1.33 0.00 0.00 177.39 178.88 1kpo h GLN 366 N 0.00 0.00 0.01 3.23 4.20 -0.29 -2.45 115.11 119.81 1kpo h GLN 366 Ca -0.43 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.21 1kpo h GLN 366 Cb 1.88 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.67 1kpo h GLN 366 CO -0.01 0.25 -0.27 0.93 -0.67 0.00 0.00 178.83 179.07 1kpo h GLU 367 N 0.00 0.16 -0.73 1.46 5.08 -1.57 -2.65 114.58 116.33 1kpo h GLU 367 Ca -0.00 -0.19 0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1kpo h GLU 367 Cb 0.91 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 1kpo h GLU 367 CO 0.03 0.96 0.48 0.00 -1.00 0.00 0.00 179.01 179.48 1kpo h ARG 368 N -0.55 0.65 0.03 2.33 3.08 -1.58 -2.81 114.38 115.54 1kpo h ARG 368 Ca -0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1kpo h ARG 368 Cb 1.06 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1kpo h ARG 368 CO 0.05 0.43 -0.02 -0.39 -1.07 0.00 0.00 179.97 178.97 1kpo h VAL 369 N 0.67 1.40 -0.47 2.04 -1.51 -1.50 -3.14 116.25 113.74 1kpo h VAL 369 Ca 0.33 -1.65 0.05 0.00 -1.23 0.00 0.00 66.70 64.21 1kpo h VAL 369 Cb 0.42 2.45 -0.09 0.00 -2.13 0.00 0.00 31.29 31.95 1kpo h VAL 369 CO -0.12 0.40 -0.56 0.00 -1.23 0.00 0.00 177.57 176.07 1kpo h ALA 370 N 0.07 -0.74 -0.49 5.19 0.00 -1.28 0.54 119.26 122.55 1kpo h ALA 370 Ca -0.00 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1kpo h ALA 370 Cb 0.69 1.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 1kpo h ALA 370 CO 0.01 -1.04 0.37 0.87 0.00 0.00 0.00 179.25 179.46 1kpo h LYS 371 N -0.36 0.00 0.00 0.00 1.57 -1.64 -0.66 116.57 115.49 1kpo h LYS 371 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1kpo h LYS 371 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1kpo h LYS 371 CO -0.63 0.00 -1.14 -0.11 -0.57 0.00 0.00 179.45 177.00 1kpo n LEU 372 N -4.30 0.70 -0.11 2.94 7.94 0.10 -4.33 117.00 119.93 1kpo n LEU 372 Ca 0.09 0.25 -0.16 0.00 -1.11 0.00 0.00 56.01 55.07 1kpo n LEU 372 Cb 0.58 -0.06 -0.10 0.00 0.53 0.00 0.00 43.42 44.37 1kpo n LEU 372 CO 0.36 -0.14 -1.25 0.00 -1.11 0.00 0.00 177.39 175.25 1kpo n ALA 373 N -2.15 1.51 -0.60 1.96 0.00 0.15 -4.50 120.51 116.87 1kpo n ALA 373 Ca -0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 53.44 52.34 1kpo n ALA 373 Cb 0.54 -0.01 0.04 0.00 0.00 0.00 0.00 19.45 20.03 1kpo n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 374 N 2.35 3.64 0.00 0.00 0.00 -0.32 -4.96 105.19 105.90 1kpo n GLY 374 Ca -0.41 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1kpo n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 375 N 0.36 0.00 3.01 -0.02 0.00 -1.26 -4.71 105.19 102.56 1kpo n GLY 375 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1kpo n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kpo s VAL 376 N 0.00 0.07 -0.04 1.61 1.01 -0.14 -4.49 120.40 118.42 1kpo s VAL 376 Ca 0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 1kpo s VAL 376 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 1kpo s VAL 376 CO 0.00 -0.33 0.47 0.00 0.00 0.00 0.00 175.10 175.24 1kpo s ALA 377 N -1.03 3.57 -0.20 5.51 0.00 -0.11 -2.03 121.76 127.49 1kpo s ALA 377 Ca -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1kpo s ALA 377 Cb -0.07 -2.56 0.05 0.00 0.00 0.00 0.00 23.12 20.54 1kpo s ALA 377 CO 0.00 0.24 -0.08 0.08 0.00 0.00 0.00 175.76 176.00 1kpo s VAL 378 N -0.27 1.48 -0.35 0.00 1.01 -1.06 -0.39 120.40 120.82 1kpo s VAL 378 Ca 0.26 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 1kpo s VAL 378 Cb -0.16 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.63 1kpo s VAL 378 CO 0.13 0.11 0.14 -0.63 0.00 0.00 0.00 175.10 174.85 1kpo s ILE 379 N 1.46 4.12 -0.56 2.22 1.01 -0.16 -3.17 121.20 126.11 1kpo s ILE 379 Ca -0.02 -0.97 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1kpo s ILE 379 Cb -0.16 -3.29 0.09 0.00 0.01 0.00 0.00 42.46 39.11 1kpo s ILE 379 CO -0.08 -0.17 0.66 -0.54 0.00 0.00 0.00 174.94 174.82 1kpo s LYS 380 N 1.47 3.06 0.72 2.79 1.02 -0.90 -1.61 119.74 126.30 1kpo s LYS 380 Ca 0.00 -1.24 -0.17 0.00 0.02 0.00 0.00 55.97 54.58 1kpo s LYS 380 Cb -0.19 -4.22 -0.09 0.00 -0.52 0.00 0.00 37.83 32.81 1kpo s LYS 380 CO 0.04 -1.44 0.07 0.28 -0.92 0.00 0.00 175.35 173.39 1kpo n VAL 381 N 5.53 0.85 0.00 3.17 0.31 -1.25 -2.33 118.33 124.62 1kpo n VAL 381 Ca -0.09 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1kpo n VAL 381 Cb 0.43 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1kpo n VAL 381 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1kpo n GLY 382 N 2.25 -2.84 0.00 2.92 0.00 -1.26 -3.49 105.19 102.77 1kpo n GLY 382 Ca 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1kpo n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kpo n ALA 383 N -3.00 0.00 -0.54 4.61 0.00 -1.26 -4.33 120.51 115.99 1kpo n ALA 383 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 383 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1kpo n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 384 N -3.00 -0.85 0.00 0.00 0.00 -1.26 -4.66 120.51 110.74 1kpo n ALA 384 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1kpo n ALA 384 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1kpo n ALA 384 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1kpo n THR 385 N -0.25 -0.68 -0.20 0.00 -2.24 -1.26 -4.51 114.28 105.14 1kpo n THR 385 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1kpo n THR 385 Cb 0.07 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.38 1kpo n THR 385 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1kpo h GLU 386 N 0.00 0.58 -0.89 -0.78 4.81 -1.99 -2.60 114.58 113.70 1kpo h GLU 386 Ca 0.00 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1kpo h GLU 386 Cb 0.00 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 1kpo h GLU 386 CO 0.00 0.38 0.55 0.28 -0.73 0.00 0.00 179.01 179.50 1kpo h VAL 387 N 0.60 1.01 0.02 0.32 2.07 -2.00 -2.10 116.25 116.17 1kpo h VAL 387 Ca 0.26 -0.34 -0.21 0.00 0.82 0.00 0.00 66.70 67.23 1kpo h VAL 387 Cb 0.15 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1kpo h VAL 387 CO -0.16 0.18 -0.93 -0.33 0.02 0.00 0.00 177.57 176.34 1kpo h GLU 388 N 0.98 0.24 -0.40 1.57 5.08 -1.75 -3.19 114.58 117.11 1kpo h GLU 388 Ca 0.40 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1kpo h GLU 388 Cb 0.24 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1kpo h GLU 388 CO -0.20 1.01 0.19 1.98 -1.00 0.00 0.00 179.01 181.00 1kpo h MET 389 N 0.13 0.58 0.00 2.33 4.05 -1.07 -1.90 114.93 119.04 1kpo h MET 389 Ca -0.06 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1kpo h MET 389 Cb 1.58 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.27 1kpo h MET 389 CO 0.15 0.50 0.00 1.63 0.23 0.00 0.00 176.91 179.42 1kpo n LYS 390 N -4.69 0.08 0.01 0.39 4.76 -0.83 -2.10 118.16 115.79 1kpo n LYS 390 Ca 0.00 0.29 -0.22 0.00 -2.87 0.00 0.00 58.31 55.51 1kpo n LYS 390 Cb 0.11 -1.65 -0.14 0.00 -1.84 0.00 0.00 35.03 31.51 1kpo n LYS 390 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1kpo h GLU 391 N 0.00 0.28 -0.36 1.97 4.81 -1.39 -3.30 114.58 116.59 1kpo h GLU 391 Ca 0.00 -0.48 -0.17 0.00 -0.13 0.00 0.00 59.36 58.58 1kpo h GLU 391 Cb 0.34 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1kpo h GLU 391 CO 0.00 1.23 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.87 1kpo h LYS 392 N 0.05 0.91 -0.66 1.92 3.64 -1.28 -2.74 116.57 118.40 1kpo h LYS 392 Ca -0.41 -0.50 0.14 0.00 -1.27 0.00 0.00 60.65 58.61 1kpo h LYS 392 Cb 2.03 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 33.77 1kpo h LYS 392 CO 0.10 1.15 0.06 -0.22 -2.27 0.00 0.00 179.45 178.27 1kpo h LYS 393 N 0.73 0.16 0.57 1.90 3.64 -1.58 -0.35 116.57 121.65 1kpo h LYS 393 Ca 0.05 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1kpo h LYS 393 Cb 1.02 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1kpo h LYS 393 CO 0.10 0.11 -0.28 0.00 -2.27 0.00 0.00 179.45 177.11 1kpo h ALA 394 N 1.58 -0.77 -0.43 5.00 0.00 -1.60 -2.52 119.26 120.53 1kpo h ALA 394 Ca 0.36 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.20 1kpo h ALA 394 Cb 0.59 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1kpo h ALA 394 CO -0.53 -0.87 0.45 0.00 0.00 0.00 0.00 179.25 178.31 1kpo h ARG 395 N -0.90 0.00 0.12 0.00 3.08 -1.08 -0.84 114.38 114.76 1kpo h ARG 395 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1kpo h ARG 395 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1kpo h ARG 395 CO 0.13 0.00 -0.06 0.28 -1.07 0.00 0.00 179.97 179.25 1kpo h VAL 396 N 0.00 1.04 -0.30 2.04 2.07 -0.78 -1.77 116.25 118.54 1kpo h VAL 396 Ca 0.20 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1kpo h VAL 396 Cb 1.10 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.53 1kpo h VAL 396 CO -0.00 0.26 -0.10 -0.33 0.02 0.00 0.00 177.57 177.42 1kpo h GLU 397 N -0.77 -0.04 -0.60 1.57 5.08 -0.77 0.71 114.58 119.76 1kpo h GLU 397 Ca -0.02 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1kpo h GLU 397 Cb 0.55 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1kpo h GLU 397 CO 0.03 -0.03 0.33 0.00 -1.00 0.00 0.00 179.01 178.34 1kpo h ALA 398 N 1.24 0.79 0.68 3.43 0.00 -1.40 -0.42 119.26 123.58 1kpo h ALA 398 Ca 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1kpo h ALA 398 Cb 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1kpo h ALA 398 CO -0.33 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 178.59 1kpo h ALA 399 N 1.31 -0.98 -0.86 0.00 0.00 -0.32 -2.31 119.26 116.11 1kpo h ALA 399 Ca 0.26 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.13 1kpo h ALA 399 Cb 0.15 0.36 -0.16 0.00 0.00 0.00 0.00 17.79 18.13 1kpo h ALA 399 CO -0.16 -0.91 -0.28 1.25 0.00 0.00 0.00 179.25 179.15 1kpo h LEU 400 N -1.17 -1.01 0.00 0.00 5.85 0.48 0.85 115.31 120.31 1kpo h LEU 400 Ca -0.09 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1kpo h LEU 400 Cb 0.70 0.60 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1kpo h LEU 400 CO 0.15 -0.29 0.00 1.41 -0.34 0.00 0.00 178.44 179.37 1kpo n HIS 401 N -5.52 0.00 -0.36 1.25 8.25 -0.18 -1.49 115.22 117.17 1kpo n HIS 401 Ca 0.11 0.00 0.35 0.00 -0.26 0.00 0.00 57.72 57.92 1kpo n HIS 401 Cb 0.42 -0.21 0.71 0.00 1.12 0.00 0.00 29.99 32.04 1kpo n HIS 401 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kpo h ALA 402 N -1.78 3.02 0.91 -1.41 0.00 -0.95 0.17 119.26 119.23 1kpo h ALA 402 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1kpo h ALA 402 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1kpo h ALA 402 CO 0.00 -1.41 -0.44 1.15 0.00 0.00 0.00 179.25 178.55 1kpo h THR 403 N 0.07 0.02 -1.00 0.00 2.02 -0.28 -2.69 112.91 111.05 1kpo h THR 403 Ca 0.61 -0.09 0.20 0.00 0.77 0.00 0.00 66.41 67.91 1kpo h THR 403 Cb 2.29 0.02 -0.19 0.00 -1.74 0.00 0.00 68.15 68.53 1kpo h THR 403 CO -0.08 0.00 -0.23 -1.14 0.37 0.00 0.00 175.52 174.44 1kpo n ARG 404 N -5.59 -0.09 0.00 6.66 0.00 0.02 0.19 116.66 117.85 1kpo n ARG 404 Ca -0.15 1.56 0.06 0.00 -0.00 0.00 0.00 57.85 59.31 1kpo n ARG 404 Cb 0.48 -2.33 0.27 0.00 0.00 0.00 0.00 32.46 30.88 1kpo n ARG 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1kpo n ALA 405 N -3.60 1.61 -0.08 5.13 0.00 -1.04 -2.17 120.51 120.35 1kpo n ALA 405 Ca 0.16 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1kpo n ALA 405 Cb 0.52 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 1kpo n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kpo n ALA 406 N -1.41 1.11 -0.29 0.00 0.00 0.49 -3.61 120.51 116.81 1kpo n ALA 406 Ca 0.04 -0.83 0.06 0.00 0.00 0.00 0.00 53.44 52.71 1kpo n ALA 406 Cb 0.12 -0.35 0.21 0.00 0.00 0.00 0.00 19.45 19.42 1kpo n ALA 406 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1kpo h VAL 407 N -0.23 0.74 0.52 0.00 2.07 -0.76 0.87 116.25 119.46 1kpo h VAL 407 Ca -0.51 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1kpo h VAL 407 Cb 1.84 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1kpo h VAL 407 CO -0.08 0.11 -0.25 -0.33 0.02 0.00 0.00 177.57 177.04 1kpo h GLU 408 N 0.61 -0.67 -0.10 1.57 5.08 -1.60 -3.39 114.58 116.08 1kpo h GLU 408 Ca 0.44 0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.79 1kpo h GLU 408 Cb 0.60 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1kpo h GLU 408 CO -0.35 -0.44 -0.40 0.39 -1.00 0.00 0.00 179.01 177.20 1kpo n GLU 409 N -4.50 1.67 0.00 2.33 1.02 -1.17 -5.07 120.64 114.93 1kpo n GLU 409 Ca -0.09 -3.30 0.00 0.00 -0.02 0.00 0.00 57.16 53.76 1kpo n GLU 409 Cb 0.27 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1kpo n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kpo n GLY 410 N -1.12 -0.74 3.16 0.62 0.00 0.30 -4.05 105.19 103.36 1kpo n GLY 410 Ca 0.23 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 1kpo n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kpo s VAL 411 N 0.00 0.16 0.03 1.61 -7.23 -1.24 -1.23 120.40 112.51 1kpo s VAL 411 Ca 0.00 -1.34 -0.17 0.00 -1.81 0.00 0.00 61.98 58.66 1kpo s VAL 411 Cb 0.00 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.67 1kpo s VAL 411 CO 0.00 -0.74 0.38 0.54 -0.31 0.00 0.00 175.10 174.97 1kpo s VAL 412 N -3.62 0.06 -0.79 1.32 0.11 -0.77 -2.26 120.40 114.45 1kpo s VAL 412 Ca 0.03 -0.49 -0.15 0.00 -2.93 0.00 0.00 61.98 58.45 1kpo s VAL 412 Cb 0.05 -0.89 -0.23 0.00 -1.53 0.00 0.00 36.38 33.78 1kpo s VAL 412 CO -0.09 -0.27 1.90 0.00 -3.33 0.00 0.00 175.10 173.30 1kpo n ALA 413 N 0.68 0.59 -1.00 1.54 0.00 -1.26 -2.45 120.51 118.62 1kpo n ALA 413 Ca -0.19 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1kpo n ALA 413 Cb 0.59 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1kpo n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kpo n GLY 414 N 4.70 -1.76 2.62 0.00 0.00 -0.62 -1.15 105.19 108.97 1kpo n GLY 414 Ca 0.53 -1.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 1kpo n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 415 N 3.15 -0.44 1.97 -0.02 0.00 -1.26 -3.19 105.19 105.40 1kpo n GLY 415 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1kpo n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 416 N -1.22 2.94 0.07 -0.02 0.00 -1.26 -4.75 105.19 100.94 1kpo n GLY 416 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1kpo n GLY 416 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1kpo h VAL 417 N 0.00 1.33 -0.20 1.61 -1.51 -1.71 -3.16 116.25 112.61 1kpo h VAL 417 Ca 0.00 -1.15 0.02 0.00 -1.23 0.00 0.00 66.70 64.33 1kpo h VAL 417 Cb 0.00 2.10 -0.02 0.00 -2.13 0.00 0.00 31.29 31.24 1kpo h VAL 417 CO 0.00 0.29 -0.12 0.00 -1.23 0.00 0.00 177.57 176.52 1kpo n ALA 418 N -2.37 -0.13 0.08 5.19 0.00 -0.30 0.10 120.51 123.08 1kpo n ALA 418 Ca -0.09 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 1kpo n ALA 418 Cb 0.26 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.60 1kpo n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1kpo h LEU 419 N 0.00 -0.18 -1.91 0.00 3.38 -1.85 -2.35 115.31 112.40 1kpo h LEU 419 Ca 0.03 -0.27 0.16 0.00 0.09 0.00 0.00 57.88 57.89 1kpo h LEU 419 Cb 0.08 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1kpo h LEU 419 CO -0.18 0.19 0.42 0.40 0.09 0.00 0.00 178.44 179.35 1kpo h ILE 420 N -0.57 0.74 0.29 1.22 2.04 0.73 -0.28 117.51 121.68 1kpo h ILE 420 Ca -0.02 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1kpo h ILE 420 Cb 0.44 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1kpo h ILE 420 CO 0.04 0.02 -0.14 -0.09 0.00 0.00 0.00 178.15 177.97 1kpo h ARG 421 N 0.09 -0.38 -0.31 2.37 9.65 -0.07 -2.40 114.38 123.32 1kpo h ARG 421 Ca 0.28 0.03 0.03 0.00 -1.10 0.00 0.00 59.98 59.22 1kpo h ARG 421 Cb 1.00 0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.62 1kpo h ARG 421 CO -0.03 -0.25 -0.26 0.28 2.80 0.00 0.00 179.97 182.51 1kpo h VAL 422 N -0.47 0.00 0.00 0.20 2.07 -0.85 0.19 116.25 117.39 1kpo h VAL 422 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1kpo h VAL 422 Cb 0.30 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1kpo h VAL 422 CO 0.07 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.79 1kpo n ALA 423 N -2.99 0.72 0.09 1.67 0.00 -0.18 -1.03 120.51 118.79 1kpo n ALA 423 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1kpo n ALA 423 Cb 0.14 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 1kpo n ALA 423 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1kpo h SER 424 N 0.00 0.00 0.00 0.00 4.64 -0.08 -3.38 113.55 114.73 1kpo h SER 424 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kpo h SER 424 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1kpo h SER 424 CO 0.00 0.17 -0.03 0.11 -0.87 0.00 0.00 176.83 176.22 1kpo h LYS 425 N 0.00 0.00 -0.76 4.77 1.57 -1.08 -3.34 116.57 117.73 1kpo h LYS 425 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1kpo h LYS 425 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1kpo h LYS 425 CO 0.01 0.91 0.00 1.28 -0.57 0.00 0.00 179.45 181.08 1kpo n LEU 426 N -4.62 0.17 0.00 2.94 4.77 -1.22 -4.01 117.00 115.02 1kpo n LEU 426 Ca -0.10 -0.08 0.05 0.00 -0.03 0.00 0.00 56.01 55.85 1kpo n LEU 426 Cb 0.44 -0.05 0.22 0.00 -2.33 0.00 0.00 43.42 41.70 1kpo n LEU 426 CO 0.30 0.03 0.66 0.00 -1.33 0.00 0.00 177.39 177.06 1kpo n ALA 427 N 0.64 1.45 0.64 -1.18 0.00 -1.26 -2.13 120.51 118.67 1kpo n ALA 427 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1kpo n ALA 427 Cb 0.03 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.23 1kpo n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1kpo n ASP 428 N -1.52 0.81 -4.69 0.00 8.00 -1.26 -5.00 116.55 112.90 1kpo n ASP 428 Ca 0.02 -0.76 -0.44 0.00 0.71 0.00 0.00 54.79 54.32 1kpo n ASP 428 Cb 0.12 1.09 -0.03 0.00 -0.02 0.00 0.00 41.12 42.28 1kpo n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1kpo n LEU 429 N -1.45 3.43 -4.16 0.64 7.94 -0.91 -4.99 117.00 117.50 1kpo n LEU 429 Ca 0.02 1.13 -0.10 0.00 -1.11 0.00 0.00 56.01 55.95 1kpo n LEU 429 Cb 0.26 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.64 1kpo n LEU 429 CO 0.32 -0.27 -0.29 -0.13 -1.11 0.00 0.00 177.39 175.91 1kpo s ARG 430 N -0.09 0.97 0.00 1.96 1.81 -1.26 -4.97 118.95 117.37 1kpo s ARG 430 Ca 0.70 -1.47 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 1kpo s ARG 430 Cb -0.61 0.24 0.00 0.00 -0.45 0.00 0.00 34.95 34.13 1kpo s ARG 430 CO 0.46 -0.28 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 1kpo n GLY 431 N -0.12 6.29 0.12 -3.53 0.00 -1.26 -5.02 105.19 101.67 1kpo n GLY 431 Ca -0.04 -1.86 -0.18 0.00 0.00 0.00 0.00 46.02 43.94 1kpo n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1kpo h GLN 432 N 0.00 0.26 -5.06 1.61 4.20 -2.00 -3.47 115.11 110.65 1kpo h GLN 432 Ca 0.00 -0.44 -0.34 0.00 0.06 0.00 0.00 58.65 57.93 1kpo h GLN 432 Cb 0.00 0.16 -0.19 0.00 0.30 0.00 0.00 27.48 27.76 1kpo h GLN 432 CO 0.00 1.11 -0.74 0.54 -0.67 0.00 0.00 178.83 179.07 1kpo s ASN 433 N -6.97 1.53 0.29 1.46 2.20 -1.26 -5.04 114.94 107.15 1kpo s ASN 433 Ca -0.11 -0.77 -0.02 0.00 -0.94 0.00 0.00 52.86 51.02 1kpo s ASN 433 Cb 0.07 -0.01 0.64 0.00 -2.00 0.00 0.00 41.25 39.94 1kpo s ASN 433 CO 0.84 -0.22 1.59 0.00 -2.94 0.00 0.00 177.10 176.38 1kpo h ALA 434 N 3.70 1.02 0.00 3.54 0.00 -1.99 0.92 119.26 126.44 1kpo h ALA 434 Ca -0.38 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1kpo h ALA 434 Cb 1.19 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1kpo h ALA 434 CO 0.50 -0.51 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1kpo n ASP 435 N -5.45 0.00 0.00 0.00 9.92 -1.26 -0.53 116.55 119.22 1kpo n ASP 435 Ca 0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 1kpo n ASP 435 Cb 0.65 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.13 1kpo n ASP 435 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1kpo n GLN 436 N -0.80 3.51 -0.02 -1.24 7.27 0.31 -2.57 117.38 123.85 1kpo n GLN 436 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1kpo n GLN 436 Cb 0.00 -0.95 0.23 0.00 2.41 0.00 0.00 30.24 31.94 1kpo n GLN 436 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1kpo h ASN 437 N 0.00 0.55 0.48 1.69 2.35 -0.13 -1.63 115.58 118.88 1kpo h ASN 437 Ca 0.00 -0.14 -0.18 0.00 -0.55 0.00 0.00 56.30 55.43 1kpo h ASN 437 Cb 0.89 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 1kpo h ASN 437 CO 0.00 0.68 -0.77 0.58 -1.65 0.00 0.00 177.43 176.27 1kpo h VAL 438 N 0.53 1.45 0.00 2.81 2.07 -1.42 -1.54 116.25 120.14 1kpo h VAL 438 Ca 0.10 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1kpo h VAL 438 Cb 0.47 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1kpo h VAL 438 CO 0.03 0.69 0.00 0.61 0.02 0.00 0.00 177.57 178.92 1kpo n GLY 439 N 0.64 -0.84 0.04 2.17 0.00 -0.64 -1.75 105.19 104.81 1kpo n GLY 439 Ca -0.03 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1kpo n GLY 439 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1kpo n ILE 440 N -1.87 0.69 -0.39 -0.61 5.41 -0.92 -0.86 119.36 120.81 1kpo n ILE 440 Ca 0.01 0.35 0.35 0.00 1.00 0.00 0.00 62.75 64.45 1kpo n ILE 440 Cb 0.08 -1.91 0.61 0.00 -0.71 0.00 0.00 39.64 37.72 1kpo n ILE 440 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1kpo n LYS 441 N -3.40 -0.04 0.03 0.38 4.76 -0.63 0.25 118.16 119.52 1kpo n LYS 441 Ca -0.05 1.24 -0.12 0.00 -2.87 0.00 0.00 58.31 56.51 1kpo n LYS 441 Cb 0.20 -2.36 -0.08 0.00 -1.84 0.00 0.00 35.03 30.95 1kpo n LYS 441 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1kpo h VAL 442 N 0.00 1.08 0.00 -0.18 2.07 -1.54 -1.76 116.25 115.92 1kpo h VAL 442 Ca 0.83 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 68.01 1kpo h VAL 442 Cb 2.47 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 33.54 1kpo h VAL 442 CO -0.56 0.08 -0.09 0.00 0.02 0.00 0.00 177.57 177.01 1kpo h ALA 443 N 0.81 1.32 0.00 1.67 0.00 0.33 -2.23 119.26 121.16 1kpo h ALA 443 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1kpo h ALA 443 Cb 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1kpo h ALA 443 CO 0.00 0.12 -0.13 -0.07 0.00 0.00 0.00 179.25 179.17 1kpo h LEU 444 N 0.00 0.00 -1.39 0.00 3.38 -0.93 -3.29 115.31 113.08 1kpo h LEU 444 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1kpo h LEU 444 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1kpo h LEU 444 CO 0.01 0.58 0.54 -0.09 0.09 0.00 0.00 178.44 179.57 1kpo h ARG 445 N -1.00 0.00 -0.27 1.13 2.43 -1.33 0.73 114.38 116.07 1kpo h ARG 445 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1kpo h ARG 445 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1kpo h ARG 445 CO -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1kpo n ALA 446 N -1.77 2.48 0.22 2.80 0.00 -0.84 -3.44 120.51 119.96 1kpo n ALA 446 Ca -0.01 -0.64 0.09 0.00 0.00 0.00 0.00 53.44 52.88 1kpo n ALA 446 Cb 0.57 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.87 1kpo n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1kpo n MET 447 N 0.57 0.76 0.00 0.00 2.81 0.25 -3.96 117.12 117.56 1kpo n MET 447 Ca 0.16 -0.12 0.09 0.00 -1.81 0.00 0.00 57.70 56.02 1kpo n MET 447 Cb 0.36 -1.39 0.54 0.00 -0.71 0.00 0.00 33.22 32.02 1kpo n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1kpo n GLU 448 N -1.92 0.83 0.01 0.03 1.02 -1.22 -4.09 120.64 115.30 1kpo n GLU 448 Ca -0.01 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1kpo n GLU 448 Cb 0.41 -1.34 -0.00 0.00 -0.02 0.00 0.00 31.44 30.48 1kpo n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kpo h ALA 449 N 3.34 -0.38 -0.81 0.62 0.00 -1.75 -2.36 119.26 117.92 1kpo h ALA 449 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.12 1kpo h ALA 449 Cb 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.65 1kpo h ALA 449 CO 0.00 -0.38 0.01 -2.30 0.00 0.00 0.00 179.25 176.58 1kpo n PRO 450 N -2.15 -0.06 0.12 0.00 -0.02 -1.26 -0.65 135.00 130.98 1kpo n PRO 450 Ca -0.00 1.21 -0.05 0.00 -2.02 0.00 0.00 63.50 62.63 1kpo n PRO 450 Cb 0.01 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 1kpo n PRO 450 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1kpo h LEU 451 N 0.00 -0.28 -1.05 2.45 5.85 -1.76 -2.82 115.31 117.70 1kpo h LEU 451 Ca 0.48 0.01 0.30 0.00 0.84 0.00 0.00 57.88 59.52 1kpo h LEU 451 Cb 0.99 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1kpo h LEU 451 CO -0.76 -0.12 0.93 0.54 -0.34 0.00 0.00 178.44 178.69 1kpo n ARG 452 N -3.36 0.01 -0.04 1.25 1.74 0.18 0.20 116.66 116.63 1kpo n ARG 452 Ca -0.04 0.74 -0.00 0.00 -0.77 0.00 0.00 57.85 57.77 1kpo n ARG 452 Cb 0.13 -1.77 -0.00 0.00 -1.02 0.00 0.00 32.46 29.80 1kpo n ARG 452 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1kpo h GLN 453 N 0.00 -0.01 -0.81 5.56 5.75 -0.84 -3.10 115.11 121.66 1kpo h GLN 453 Ca 0.50 0.00 0.17 0.00 -0.15 0.00 0.00 58.65 59.17 1kpo h GLN 453 Cb 2.35 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 30.85 1kpo h GLN 453 CO -0.01 -0.01 0.54 0.82 -2.65 0.00 0.00 178.83 177.53 1kpo h ILE 454 N -0.98 0.74 0.00 2.39 2.04 -0.00 2.49 117.51 124.18 1kpo h ILE 454 Ca -0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1kpo h ILE 454 Cb 0.01 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1kpo h ILE 454 CO 0.00 0.07 0.00 0.58 0.00 0.00 0.00 178.15 178.80 1kpo h VAL 455 N 0.38 0.00 0.04 1.67 2.07 -1.41 -1.88 116.25 117.12 1kpo h VAL 455 Ca 0.41 -0.21 -0.30 0.00 0.82 0.00 0.00 66.70 67.42 1kpo h VAL 455 Cb 1.01 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1kpo h VAL 455 CO -0.13 0.00 -1.71 0.25 0.02 0.00 0.00 177.57 176.00 1kpo h LEU 456 N 0.00 0.12 -0.09 2.57 5.85 0.43 -2.77 115.31 121.42 1kpo h LEU 456 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1kpo h LEU 456 Cb 0.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1kpo h LEU 456 CO 0.00 1.22 0.00 0.59 -0.34 0.00 0.00 178.44 179.91 1kpo n ASN 457 N -3.19 0.06 0.00 1.25 3.02 -0.27 -1.48 115.26 114.65 1kpo n ASN 457 Ca -0.19 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 1kpo n ASN 457 Cb 1.04 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.19 1kpo n ASN 457 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1kpo n GLY 459 N -0.23 0.56 3.67 0.00 0.00 -0.55 -4.95 105.19 103.69 1kpo n GLY 459 Ca 0.00 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1kpo n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kpo s GLU 460 N -2.30 4.09 -0.47 1.61 0.41 -1.04 -5.02 118.70 115.97 1kpo s GLU 460 Ca 0.00 -0.27 -0.38 0.00 -0.41 0.00 0.00 54.97 53.92 1kpo s GLU 460 Cb 0.00 -3.46 -0.15 0.00 -1.78 0.00 0.00 34.13 28.74 1kpo s GLU 460 CO 0.00 0.15 2.23 0.39 -0.49 0.00 0.00 175.26 177.53 1kpo n GLU 461 N 4.00 0.58 0.03 1.61 1.02 -1.26 -4.23 120.64 122.39 1kpo n GLU 461 Ca -0.15 0.14 -0.01 0.00 -0.02 0.00 0.00 57.16 57.12 1kpo n GLU 461 Cb 0.52 -2.06 0.26 0.00 -0.02 0.00 0.00 31.44 30.14 1kpo n GLU 461 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1kpo h PRO 462 N 11.42 0.43 -0.97 3.49 0.11 -1.83 -2.59 132.00 142.06 1kpo h PRO 462 Ca -0.19 -0.13 0.20 0.00 0.11 0.00 0.00 66.00 65.99 1kpo h PRO 462 Cb 1.35 -0.04 -0.18 0.00 0.11 0.00 0.00 31.00 32.24 1kpo h PRO 462 CO 1.08 0.60 -0.21 0.43 -0.21 0.00 0.00 178.00 179.70 1kpo n SER 463 N -4.18 -0.32 -0.00 -2.05 7.64 -1.26 -1.56 113.62 111.89 1kpo n SER 463 Ca 0.00 1.66 -0.00 0.00 1.01 0.00 0.00 58.87 61.54 1kpo n SER 463 Cb 0.35 -0.52 -0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1kpo n SER 463 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1kpo h VAL 464 N 0.00 0.00 -0.96 0.44 2.07 -1.85 -3.06 116.25 112.89 1kpo h VAL 464 Ca 0.48 -0.05 0.33 0.00 0.82 0.00 0.00 66.70 68.28 1kpo h VAL 464 Cb 0.77 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.45 1kpo h VAL 464 CO -0.98 0.00 0.62 0.52 0.02 0.00 0.00 177.57 177.74 1kpo n VAL 465 N -2.15 -0.18 0.11 2.57 0.31 -1.12 0.11 118.33 117.99 1kpo n VAL 465 Ca -0.00 1.26 -0.06 0.00 -0.01 0.00 0.00 64.34 65.54 1kpo n VAL 465 Cb 0.00 -2.07 -0.03 0.00 -0.91 0.00 0.00 33.84 30.83 1kpo n VAL 465 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kpo h ALA 466 N 1.11 -0.37 -0.97 3.52 0.00 -1.44 -2.52 119.26 118.61 1kpo h ALA 466 Ca 0.62 -0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.74 1kpo h ALA 466 Cb 1.98 0.14 -0.17 0.00 0.00 0.00 0.00 17.79 19.74 1kpo h ALA 466 CO -0.33 -0.34 0.19 -0.97 0.00 0.00 0.00 179.25 177.80 1kpo h ASN 467 N -1.10 -0.20 -0.33 0.00 -1.24 0.93 0.12 115.58 113.76 1kpo h ASN 467 Ca -0.04 0.26 -0.13 0.00 0.71 0.00 0.00 56.30 57.10 1kpo h ASN 467 Cb 0.28 0.39 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 1kpo h ASN 467 CO 0.06 -0.33 -0.31 0.74 -1.29 0.00 0.00 177.43 176.31 1kpo h THR 468 N 0.05 1.29 0.00 -3.57 2.02 -0.87 -1.03 112.91 110.80 1kpo h THR 468 Ca 0.64 -1.47 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 1kpo h THR 468 Cb 1.43 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1kpo h THR 468 CO -0.83 0.48 -0.22 0.58 0.37 0.00 0.00 175.52 175.90 1kpo h VAL 469 N 0.57 1.10 -0.09 3.16 2.07 -0.38 -2.61 116.25 120.07 1kpo h VAL 469 Ca 0.06 -0.77 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 1kpo h VAL 469 Cb 0.88 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1kpo h VAL 469 CO 0.08 0.22 -0.38 0.11 0.02 0.00 0.00 177.57 177.62 1kpo h LYS 470 N 0.00 0.42 0.00 1.57 1.57 -0.85 -3.30 116.57 115.98 1kpo h LYS 470 Ca -0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1kpo h LYS 470 Cb 0.41 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1kpo h LYS 470 CO 0.03 0.96 0.00 0.41 -0.57 0.00 0.00 179.45 180.28 1kpo n GLY 471 N 0.67 0.00 0.00 3.86 0.00 -0.41 -4.51 105.19 104.79 1kpo n GLY 471 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1kpo n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpo n GLY 472 N 0.30 4.82 0.00 -0.02 0.00 -1.24 -5.06 105.19 103.99 1kpo n GLY 472 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1kpo n GLY 472 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1kpo n ASP 473 N 0.00 0.00 0.00 1.61 3.85 -1.26 -5.13 116.55 115.62 1kpo n ASP 473 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1kpo n ASP 473 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1kpo n ASP 473 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1kpo n GLY 474 N -0.04 -0.67 1.13 6.12 0.00 -1.26 -3.55 105.19 106.91 1kpo n GLY 474 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 46.02 44.89 1kpo n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kpo n ASN 475 N 0.17 3.03 -4.65 1.61 5.03 -1.26 -4.89 115.26 114.30 1kpo n ASN 475 Ca 0.00 -2.42 -0.43 0.00 0.87 0.00 0.00 54.58 52.61 1kpo n ASN 475 Cb 0.00 -0.58 -0.02 0.00 -1.02 0.00 0.00 39.78 38.15 1kpo n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1kpo s TYR 476 N -1.72 2.41 0.00 3.10 5.04 -1.23 -1.09 117.35 123.86 1kpo s TYR 476 Ca 0.23 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.52 1kpo s TYR 476 Cb 0.18 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.69 1kpo s TYR 476 CO 0.07 -2.57 0.00 0.41 -1.34 0.00 0.00 175.55 172.11 1kpo n GLY 477 N 4.13 5.53 2.94 8.97 0.00 0.00 -4.82 105.19 121.94 1kpo n GLY 477 Ca 0.16 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 1kpo n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1kpo s TYR 478 N 0.89 1.26 -0.27 1.61 5.04 -1.26 -3.01 117.35 121.62 1kpo s TYR 478 Ca 0.00 -0.51 -0.26 0.00 -2.44 0.00 0.00 57.07 53.86 1kpo s TYR 478 Cb 0.00 -1.02 0.00 0.00 0.35 0.00 0.00 41.96 41.29 1kpo s TYR 478 CO 0.00 -0.34 0.92 1.21 -1.34 0.00 0.00 175.55 176.00 1kpo s ASN 479 N 1.17 6.88 0.09 4.32 3.84 -0.68 -4.92 114.94 125.64 1kpo s ASN 479 Ca -0.06 1.04 -0.26 0.00 0.21 0.00 0.00 52.86 53.80 1kpo s ASN 479 Cb -0.14 -2.48 -0.13 0.00 -0.55 0.00 0.00 41.25 37.95 1kpo s ASN 479 CO -0.02 -0.65 1.69 0.00 -2.79 0.00 0.00 177.10 175.33 1kpo h ALA 480 N 7.81 -0.27 0.40 1.71 0.00 -1.93 -1.04 119.26 125.93 1kpo h ALA 480 Ca -0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1kpo h ALA 480 Cb 1.08 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1kpo h ALA 480 CO 0.94 -0.67 -0.20 0.00 0.00 0.00 0.00 179.25 179.32 1kpo h ALA 481 N 0.53 -0.55 0.00 0.00 0.00 -1.96 -3.19 119.26 114.09 1kpo h ALA 481 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1kpo h ALA 481 Cb 0.27 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1kpo h ALA 481 CO -0.02 -0.81 0.00 1.79 0.00 0.00 0.00 179.25 180.21 1kpo h THR 482 N -0.55 0.00 -1.61 0.00 1.35 -1.98 -3.47 112.91 106.64 1kpo h THR 482 Ca -0.05 -0.80 -0.29 0.00 -0.55 0.00 0.00 66.41 64.71 1kpo h THR 482 Cb 0.43 1.79 -0.05 0.00 -1.73 0.00 0.00 68.15 68.59 1kpo h THR 482 CO 0.08 0.00 -0.34 -0.62 -0.25 0.00 0.00 175.52 174.39 1kpo n GLU 483 N -2.98 -1.12 -4.06 4.72 1.02 -0.40 -5.00 120.64 112.82 1kpo n GLU 483 Ca 0.03 0.81 -0.13 0.00 -0.02 0.00 0.00 57.16 57.86 1kpo n GLU 483 Cb 0.45 -5.06 -0.11 0.00 -0.02 0.00 0.00 31.44 26.70 1kpo n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1kpo s GLU 484 N -4.22 0.52 0.16 3.49 0.41 -1.23 -4.97 118.70 112.85 1kpo s GLU 484 Ca 0.00 -0.73 -0.02 0.00 -0.41 0.00 0.00 54.97 53.81 1kpo s GLU 484 Cb 0.00 -0.28 0.04 0.00 -1.78 0.00 0.00 34.13 32.10 1kpo s GLU 484 CO 0.00 0.05 0.22 0.66 -0.49 0.00 0.00 175.26 175.70 1kpo n TYR 485 N 1.52 -3.80 0.00 1.61 4.02 -1.26 -1.69 117.16 117.56 1kpo n TYR 485 Ca -0.22 -0.24 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1kpo n TYR 485 Cb 0.55 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 1kpo n TYR 485 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1kpo n GLY 486 N 3.51 0.87 3.59 2.72 0.00 -1.16 -4.81 105.19 109.91 1kpo n GLY 486 Ca 0.03 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 1kpo n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kpo s ASN 487 N -4.00 6.56 0.52 1.61 3.84 -1.26 -0.82 114.94 121.40 1kpo s ASN 487 Ca 0.00 0.29 0.23 0.00 0.21 0.00 0.00 52.86 53.59 1kpo s ASN 487 Cb 0.00 -2.52 1.35 0.00 -0.55 0.00 0.00 41.25 39.53 1kpo s ASN 487 CO 0.00 -1.24 2.03 0.24 -2.79 0.00 0.00 177.10 175.34 1kpo h MET 488 N 9.24 0.02 -0.05 0.43 2.86 -1.43 -0.57 114.93 125.44 1kpo h MET 488 Ca -0.24 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.29 1kpo h MET 488 Cb 1.06 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.73 1kpo h MET 488 CO 1.11 0.01 -0.39 0.82 1.06 0.00 0.00 176.91 179.53 1kpo h ILE 489 N 0.02 1.44 -0.70 -1.22 1.08 -1.77 -0.54 117.51 115.81 1kpo h ILE 489 Ca 0.20 -1.84 -0.05 0.00 -0.39 0.00 0.00 64.86 62.78 1kpo h ILE 489 Cb 0.77 2.43 -0.03 0.00 -3.07 0.00 0.00 36.82 36.92 1kpo h ILE 489 CO -0.01 0.53 0.24 0.44 -0.69 0.00 0.00 178.15 178.66 1kpo h ASP 490 N -0.16 1.00 0.00 1.72 3.32 -1.78 -1.84 116.42 118.68 1kpo h ASP 490 Ca -0.03 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1kpo h ASP 490 Cb 1.07 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1kpo h ASP 490 CO 0.08 0.93 0.00 0.23 -1.72 0.00 0.00 179.24 178.76 1kpo n MET 491 N -4.33 0.36 -1.46 3.56 2.81 -0.28 -4.83 117.12 112.95 1kpo n MET 491 Ca 0.05 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.88 1kpo n MET 491 Cb 0.21 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1kpo n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kpo n GLY 492 N -0.27 0.66 3.16 3.03 0.00 -0.69 -5.01 105.19 106.08 1kpo n GLY 492 Ca 0.08 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1kpo n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kpo s ILE 493 N -2.27 3.79 0.12 -0.61 1.01 -0.22 -5.03 121.20 117.99 1kpo s ILE 493 Ca 0.00 -2.00 -0.24 0.00 0.00 0.00 0.00 60.65 58.41 1kpo s ILE 493 Cb 0.00 -3.53 0.08 0.00 0.01 0.00 0.00 42.46 39.01 1kpo s ILE 493 CO 0.00 -0.75 0.67 -1.48 0.00 0.00 0.00 174.94 173.38 1kpo s LEU 494 N 1.15 -0.52 0.04 2.97 0.05 -1.26 -1.60 118.68 119.51 1kpo s LEU 494 Ca 0.08 0.01 0.05 0.00 0.05 0.00 0.00 54.13 54.32 1kpo s LEU 494 Cb -0.24 2.46 -0.02 0.00 -2.05 0.00 0.00 46.19 46.34 1kpo s LEU 494 CO -0.03 -0.88 -0.15 -1.81 -0.55 0.00 0.00 176.35 172.93 1kpo s ASP 495 N -2.66 1.81 0.78 1.48 1.01 -1.02 -4.69 116.67 113.36 1kpo s ASP 495 Ca 0.02 -0.46 -0.15 0.00 0.71 0.00 0.00 52.55 52.67 1kpo s ASP 495 Cb -0.01 -0.13 -0.03 0.00 1.01 0.00 0.00 42.92 43.76 1kpo s ASP 495 CO -0.12 0.06 0.45 -2.65 0.21 0.00 0.00 175.17 173.13 1kpo n PRO 496 N 1.94 0.16 -0.06 8.23 -0.02 -1.26 -1.84 135.00 142.15 1kpo n PRO 496 Ca -0.18 0.10 -0.14 0.00 -2.02 0.00 0.00 63.50 61.26 1kpo n PRO 496 Cb 0.54 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 1kpo n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1kpo h THR 497 N -0.64 1.35 -0.81 3.45 2.02 -1.31 -3.20 112.91 113.77 1kpo h THR 497 Ca -0.45 -1.50 0.09 0.00 0.77 0.00 0.00 66.41 65.33 1kpo h THR 497 Cb 1.33 1.90 -0.11 0.00 -1.74 0.00 0.00 68.15 69.53 1kpo h THR 497 CO 0.40 0.45 -0.41 1.17 0.37 0.00 0.00 175.52 177.51 1kpo n LYS 498 N -4.39 -0.29 0.13 6.66 4.81 -1.26 -1.23 118.16 122.59 1kpo n LYS 498 Ca -0.06 1.23 -0.14 0.00 -0.87 0.00 0.00 58.31 58.47 1kpo n LYS 498 Cb 0.46 -1.81 -0.08 0.00 0.02 0.00 0.00 35.03 33.61 1kpo n LYS 498 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1kpo h VAL 499 N 0.00 0.85 0.00 3.15 -1.51 -1.86 -0.64 116.25 116.23 1kpo h VAL 499 Ca 0.19 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1kpo h VAL 499 Cb 0.39 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1kpo h VAL 499 CO -0.78 0.06 0.13 0.74 -1.23 0.00 0.00 177.57 176.49 1kpo h THR 500 N -0.39 0.00 0.00 7.19 2.02 -1.18 -0.37 112.91 120.19 1kpo h THR 500 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1kpo h THR 500 Cb 0.30 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1kpo h THR 500 CO 0.05 0.00 -0.03 -0.09 0.37 0.00 0.00 175.52 175.82 1kpo h ARG 501 N 0.00 0.00 -0.90 6.66 2.43 -0.44 -3.21 114.38 118.92 1kpo h ARG 501 Ca 0.00 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1kpo h ARG 501 Cb 0.27 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 29.69 1kpo h ARG 501 CO 0.00 0.00 -0.45 0.43 -1.51 0.00 0.00 179.97 178.44 1kpo n SER 502 N -2.98 -0.79 -0.35 -3.80 7.64 -0.33 0.13 113.62 113.14 1kpo n SER 502 Ca -0.00 1.59 0.11 0.00 1.01 0.00 0.00 58.87 61.57 1kpo n SER 502 Cb 0.02 -0.28 0.29 0.00 -1.01 0.00 0.00 64.21 63.23 1kpo n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kpo h ALA 503 N 0.80 1.60 -0.02 -0.43 0.00 -1.27 -0.06 119.26 119.87 1kpo h ALA 503 Ca 0.22 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 1kpo h ALA 503 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1kpo h ALA 503 CO -0.87 0.02 -0.61 1.25 0.00 0.00 0.00 179.25 179.04 1kpo h LEU 504 N 0.82 0.10 0.13 0.00 5.85 0.11 -2.57 115.31 119.75 1kpo h LEU 504 Ca 0.55 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.21 1kpo h LEU 504 Cb 0.77 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1kpo h LEU 504 CO -0.35 0.69 -0.06 1.56 -0.34 0.00 0.00 178.44 179.93 1kpo h GLN 505 N 0.06 -0.17 -0.99 1.25 4.20 0.18 -3.00 115.11 116.63 1kpo h GLN 505 Ca -0.01 0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.89 1kpo h GLN 505 Cb 1.10 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 28.82 1kpo h GLN 505 CO 0.09 -0.12 0.62 1.88 -0.67 0.00 0.00 178.83 180.62 1kpo h TYR 506 N -0.91 1.02 -0.82 2.96 0.05 -1.19 0.61 116.97 118.69 1kpo h TYR 506 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1kpo h TYR 506 Cb 0.14 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.53 1kpo h TYR 506 CO 0.00 0.26 0.52 0.00 -1.05 0.00 0.00 178.16 177.90 1kpo h ALA 507 N 1.62 1.04 -0.24 3.88 0.00 -1.58 -2.58 119.26 121.39 1kpo h ALA 507 Ca 0.55 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 1kpo h ALA 507 Cb 0.86 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1kpo h ALA 507 CO -0.33 0.47 0.09 0.00 0.00 0.00 0.00 179.25 179.47 1kpo h ALA 508 N 1.28 0.32 -0.64 0.00 0.00 0.26 -2.90 119.26 117.58 1kpo h ALA 508 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1kpo h ALA 508 Cb -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1kpo h ALA 508 CO -0.06 -0.08 0.00 0.45 0.00 0.00 0.00 179.25 179.56 1kpo n SER 509 N -4.78 0.00 0.00 0.00 2.88 0.17 -1.21 113.62 110.69 1kpo n SER 509 Ca -0.03 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1kpo n SER 509 Cb 0.14 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1kpo n SER 509 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1kpo n VAL 510 N -2.43 0.00 -0.26 2.46 0.31 -1.13 -0.93 118.33 116.35 1kpo n VAL 510 Ca 0.00 1.43 0.22 0.00 -0.01 0.00 0.00 64.34 65.98 1kpo n VAL 510 Cb 0.00 -2.06 0.41 0.00 -0.91 0.00 0.00 33.84 31.28 1kpo n VAL 510 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kpo n ALA 511 N -2.47 0.72 0.04 3.52 0.00 -1.10 -0.17 120.51 121.06 1kpo n ALA 511 Ca 0.00 0.81 -0.02 0.00 0.00 0.00 0.00 53.44 54.23 1kpo n ALA 511 Cb 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1kpo n ALA 511 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1kpo h GLY 512 N 0.00 -0.63 -0.92 0.00 0.00 0.44 -1.45 103.07 100.50 1kpo h GLY 512 Ca 0.63 0.27 0.19 0.00 0.00 0.00 0.00 47.33 48.42 1kpo h GLY 512 CO -0.63 -0.23 -0.25 1.41 0.00 0.00 0.00 176.54 176.84 1kpo h LEU 513 N -0.12 -0.91 -1.37 3.11 3.38 -0.19 0.51 115.31 119.71 1kpo h LEU 513 Ca -0.01 0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1kpo h LEU 513 Cb 0.10 0.60 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1kpo h LEU 513 CO -0.00 -0.32 0.20 0.24 0.09 0.00 0.00 178.44 178.65 1kpo h MET 514 N -0.00 0.63 0.00 1.13 2.86 -1.14 -1.45 114.93 116.95 1kpo h MET 514 Ca 0.46 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1kpo h MET 514 Cb 0.70 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1kpo h MET 514 CO -0.99 0.50 0.00 -0.89 1.06 0.00 0.00 176.91 176.59 1kpo n ILE 515 N -4.38 0.72 -1.99 -1.22 5.41 0.17 -2.74 119.36 115.33 1kpo n ILE 515 Ca 0.03 0.02 -0.28 0.00 1.00 0.00 0.00 62.75 63.53 1kpo n ILE 515 Cb 0.13 -0.91 0.03 0.00 -0.71 0.00 0.00 39.64 38.18 1kpo n ILE 515 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1kpo n THR 516 N -2.20 2.77 -5.20 1.39 -2.24 -0.56 -4.71 114.28 103.52 1kpo n THR 516 Ca 0.04 -4.15 -0.31 0.00 -2.27 0.00 0.00 64.05 57.36 1kpo n THR 516 Cb 0.31 -1.18 -0.16 0.00 -2.10 0.00 0.00 70.33 67.20 1kpo n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1kpo s THR 517 N -4.88 1.96 0.00 4.28 2.01 -1.11 -4.96 115.64 112.95 1kpo s THR 517 Ca 0.53 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1kpo s THR 517 Cb 0.43 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 71.27 1kpo s THR 517 CO -0.05 0.55 0.00 -0.62 -0.69 0.00 0.00 174.62 173.81 1kpo n GLU 518 N 3.01 4.98 -3.81 4.92 -0.58 -1.26 -4.85 120.64 123.04 1kpo n GLU 518 Ca -0.18 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.44 1kpo n GLU 518 Cb 0.52 -0.64 -0.12 0.00 -0.57 0.00 0.00 31.44 30.63 1kpo n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1kpo s MET 520 N -0.04 1.25 -0.28 0.00 -1.94 -0.31 -5.01 119.30 112.97 1kpo s MET 520 Ca -0.01 -0.46 -0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1kpo s MET 520 Cb -0.02 -1.15 0.09 0.00 2.01 0.00 0.00 34.83 35.76 1kpo s MET 520 CO 0.00 0.21 0.06 0.08 -0.01 0.00 0.00 175.02 175.36 1kpo s VAL 521 N -0.03 1.11 0.28 -6.03 1.01 -1.26 -1.77 120.40 113.70 1kpo s VAL 521 Ca -0.00 -1.35 0.04 0.00 0.00 0.00 0.00 61.98 60.67 1kpo s VAL 521 Cb -0.08 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 1kpo s VAL 521 CO 0.01 -0.49 0.01 0.28 0.00 0.00 0.00 175.10 174.90 1kpo s THR 522 N 1.53 1.25 1.16 3.92 -1.32 -0.72 -4.95 115.64 116.51 1kpo s THR 522 Ca 0.05 -2.05 -0.13 0.00 -1.21 0.00 0.00 61.69 58.36 1kpo s THR 522 Cb -0.18 -2.54 0.28 0.00 -1.51 0.00 0.00 72.50 68.56 1kpo s THR 522 CO -0.17 -0.20 1.03 -1.81 -2.21 0.00 0.00 174.62 171.26 1kpo s ASP 523 N -3.41 0.98 0.07 8.08 1.11 -1.26 0.69 116.67 122.93 1kpo s ASP 523 Ca 0.32 1.56 -0.19 0.00 0.18 0.00 0.00 52.55 54.42 1kpo s ASP 523 Cb 0.06 -2.33 -0.07 0.00 1.07 0.00 0.00 42.92 41.66 1kpo s ASP 523 CO 0.12 -4.21 0.56 -0.22 1.18 0.00 0.00 175.17 172.60 1kpo s LEU 524 N -7.22 4.51 0.00 1.23 2.96 -1.19 -4.26 118.68 114.71 1kpo s LEU 524 Ca 0.68 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 1kpo s LEU 524 Cb -0.25 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 43.54 1kpo s LEU 524 CO 0.64 0.27 0.00 -0.81 -1.32 0.00 0.00 176.35 175.13 1kpo n PRO 525 N 1.66 0.00 0.00 0.98 -0.04 -1.26 -5.06 135.00 131.28 1kpo n PRO 525 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1kpo n PRO 525 Cb 0.51 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1kpo n PRO 525 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09