#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcm h PRO 40 N 0.00 0.14 -0.01 0.00 0.11 -1.91 0.15 132.00 130.49 1hcm h PRO 40 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1hcm h PRO 40 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1hcm h PRO 40 CO 0.00 0.09 -0.08 0.41 -0.21 0.00 0.00 178.00 178.21 1hcm n GLY 41 N -1.41 -0.64 3.80 -0.55 0.00 -1.26 -4.13 105.19 101.00 1hcm n GLY 41 Ca 0.21 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1hcm n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcm s ALA 42 N -2.27 2.26 0.15 4.61 0.00 0.54 -4.92 121.76 122.12 1hcm s ALA 42 Ca 0.34 -0.18 -0.27 0.00 0.00 0.00 0.00 51.96 51.85 1hcm s ALA 42 Cb 0.20 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.21 1hcm s ALA 42 CO 0.43 -1.72 1.58 -1.35 0.00 0.00 0.00 175.76 174.70 1hcm h PRO 43 N -1.08 -0.34 -0.01 0.00 0.11 -1.91 -1.59 132.00 127.19 1hcm h PRO 43 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hcm h PRO 43 Cb 1.27 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1hcm h PRO 43 CO 0.59 -0.22 -0.04 0.39 -0.21 0.00 0.00 178.00 178.51 1hcm n GLU 44 N -5.42 1.23 -1.83 1.05 1.02 -1.26 -4.94 120.64 110.49 1hcm n GLU 44 Ca -0.01 -0.51 -0.38 0.00 -0.02 0.00 0.00 57.16 56.24 1hcm n GLU 44 Cb 0.35 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.32 1hcm n GLU 44 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1hcm s GLY 45 N -2.12 2.86 0.24 0.62 0.00 -0.60 -5.05 107.32 103.26 1hcm s GLY 45 Ca 0.38 1.26 0.11 0.00 0.00 0.00 0.00 44.72 46.47 1hcm s GLY 45 CO 0.38 1.74 -0.20 0.14 0.00 0.00 0.00 173.10 175.17 1hcm s VAL 46 N -1.36 2.31 -0.95 1.40 1.01 -1.26 -4.85 120.40 116.70 1hcm s VAL 46 Ca 0.74 -2.25 -0.24 0.00 0.00 0.00 0.00 61.98 60.22 1hcm s VAL 46 Cb -0.38 -2.19 -0.20 0.00 0.00 0.00 0.00 36.38 33.61 1hcm s VAL 46 CO 0.44 -0.34 2.11 -0.24 0.00 0.00 0.00 175.10 177.07 1hcm n SER 47 N -0.28 1.13 -4.61 3.32 2.88 -1.26 -4.47 113.62 110.34 1hcm n SER 47 Ca -0.08 -2.15 -0.34 0.00 -1.33 0.00 0.00 58.87 54.97 1hcm n SER 47 Cb 0.59 -1.62 0.11 0.00 -0.75 0.00 0.00 64.21 62.54 1hcm n SER 47 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hcm n ALA 48 N 18.42 -0.60 -2.69 -1.46 0.00 -1.26 -4.97 120.51 127.95 1hcm n ALA 48 Ca 0.40 -0.32 -0.28 0.00 0.00 0.00 0.00 53.44 53.24 1hcm n ALA 48 Cb 0.46 -2.11 -0.08 0.00 0.00 0.00 0.00 19.45 17.72 1hcm n ALA 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hcm s LEU 49 N -3.74 3.43 0.91 0.00 1.43 -1.26 -5.11 118.68 114.34 1hcm s LEU 49 Ca 0.70 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 1hcm s LEU 49 Cb -0.30 -2.12 0.14 0.00 0.03 0.00 0.00 46.19 43.94 1hcm s LEU 49 CO 0.54 0.13 1.11 -0.94 0.23 0.00 0.00 176.35 177.41 1hcm s SER 50 N -2.66 3.14 0.38 2.29 1.04 -1.26 -4.69 113.70 111.93 1hcm s SER 50 Ca 0.27 1.92 0.06 0.00 0.48 0.00 0.00 55.95 58.68 1hcm s SER 50 Cb -0.11 -2.47 0.77 0.00 0.10 0.00 0.00 66.02 64.32 1hcm s SER 50 CO 0.19 -2.92 2.01 0.44 0.98 0.00 0.00 173.24 173.94 1hcm h ASP 51 N -1.74 0.60 -0.20 7.02 3.45 -1.99 -0.06 116.42 123.49 1hcm h ASP 51 Ca -0.46 -0.01 -0.20 0.00 0.43 0.00 0.00 57.03 56.79 1hcm h ASP 51 Cb 1.27 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1hcm h ASP 51 CO 0.47 0.41 -0.62 0.00 -1.57 0.00 0.00 179.24 177.93 1hcm h ALA 52 N 1.65 0.44 -0.55 3.45 0.00 -2.00 -2.93 119.26 119.32 1hcm h ALA 52 Ca 0.24 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1hcm h ALA 52 Cb 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1hcm h ALA 52 CO -0.06 0.69 0.01 1.96 0.00 0.00 0.00 179.25 181.84 1hcm h GLN 53 N 0.61 0.97 -0.63 0.00 4.20 -1.71 -2.58 115.11 115.96 1hcm h GLN 53 Ca -0.01 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.42 1hcm h GLN 53 Cb 1.23 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 1hcm h GLN 53 CO 0.13 0.97 0.42 -0.92 -0.67 0.00 0.00 178.83 178.76 1hcm h TYR 54 N 0.85 0.75 -0.39 2.96 5.03 -1.05 -1.57 116.97 123.55 1hcm h TYR 54 Ca 0.16 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.37 1hcm h TYR 54 Cb 0.53 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 1hcm h TYR 54 CO 0.04 0.45 -0.23 -0.91 -1.32 0.00 0.00 178.16 176.19 1hcm h ASN 55 N 0.79 0.78 -0.19 -2.11 2.35 -1.29 -0.89 115.58 115.03 1hcm h ASN 55 Ca 0.24 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1hcm h ASN 55 Cb 0.00 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1hcm h ASN 55 CO -0.06 0.98 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.54 1hcm h GLU 56 N 0.67 0.38 -0.27 0.81 4.81 -0.97 -1.47 114.58 118.55 1hcm h GLU 56 Ca 0.09 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1hcm h GLU 56 Cb 0.74 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1hcm h GLU 56 CO 0.06 0.68 0.16 0.00 -0.73 0.00 0.00 179.01 179.17 1hcm h ALA 57 N 0.70 0.35 -0.97 2.92 0.00 -1.28 -0.89 119.26 120.09 1hcm h ALA 57 Ca 0.04 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1hcm h ALA 57 Cb 0.55 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1hcm h ALA 57 CO 0.03 -0.14 0.63 -0.97 0.00 0.00 0.00 179.25 178.79 1hcm h ASN 58 N 0.34 1.02 0.14 0.00 -1.24 -1.15 0.30 115.58 114.99 1hcm h ASN 58 Ca 0.10 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 1hcm h ASN 58 Cb 0.03 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.86 1hcm h ASN 58 CO -0.02 0.68 -0.07 0.50 -1.29 0.00 0.00 177.43 177.24 1hcm h LYS 59 N 1.18 -0.18 -0.81 6.67 3.64 -0.87 -2.37 116.57 123.84 1hcm h LYS 59 Ca 0.40 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.82 1hcm h LYS 59 Cb 0.08 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1hcm h LYS 59 CO -0.15 0.04 0.53 0.82 -2.27 0.00 0.00 179.45 178.43 1hcm h ILE 60 N -0.38 1.15 0.05 2.00 2.04 -0.62 -1.08 117.51 120.67 1hcm h ILE 60 Ca -0.02 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1hcm h ILE 60 Cb 0.30 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1hcm h ILE 60 CO 0.03 0.19 -0.02 0.22 0.00 0.00 0.00 178.15 178.56 1hcm h TYR 61 N 1.02 -0.06 -0.02 1.37 3.20 -0.16 -0.29 116.97 122.03 1hcm h TYR 61 Ca 0.32 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.05 1hcm h TYR 61 Cb -0.00 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1hcm h TYR 61 CO -0.00 0.04 -0.63 0.74 -1.64 0.00 0.00 178.16 176.66 1hcm h PHE 62 N -0.15 0.08 0.01 -3.82 0.04 -1.25 0.68 116.94 112.53 1hcm h PHE 62 Ca -0.01 -0.03 -0.23 0.00 2.80 0.00 0.00 57.97 60.50 1hcm h PHE 62 Cb 0.13 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 1hcm h PHE 62 CO -0.05 0.68 -1.14 0.93 -0.60 0.00 0.00 178.31 178.13 1hcm h GLU 63 N 0.05 0.02 0.00 1.51 5.08 -1.15 -3.41 114.58 116.69 1hcm h GLU 63 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1hcm h GLU 63 Cb 1.13 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1hcm h GLU 63 CO 0.09 0.94 0.00 0.54 -1.00 0.00 0.00 179.01 179.57 1hcm n ARG 64 N -3.32 2.38 -0.01 2.33 1.74 -0.13 -4.93 116.66 114.72 1hcm n ARG 64 Ca -0.04 -0.09 -0.01 0.00 -0.77 0.00 0.00 57.85 56.94 1hcm n ARG 64 Cb 0.97 -0.43 -0.01 0.00 -1.02 0.00 0.00 32.46 31.96 1hcm n ARG 64 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hcm h ALA 66 N 0.00 2.48 -0.93 0.00 0.00 -1.26 -0.05 119.26 119.51 1hcm h ALA 66 Ca -0.04 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.01 1hcm h ALA 66 Cb 1.07 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1hcm h ALA 66 CO -0.01 -0.86 0.52 0.78 0.00 0.00 0.00 179.25 179.68 1hcm h GLY 67 N 0.00 1.58 0.00 0.00 0.00 -1.84 0.11 103.07 102.93 1hcm h GLY 67 Ca 0.30 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1hcm h GLY 67 CO -0.00 -0.06 -1.77 0.00 0.00 0.00 0.00 176.54 174.71 1hcm n HIS 69 N -2.31 0.00 0.00 0.00 8.25 -0.17 -0.83 115.22 120.16 1hcm n HIS 69 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1hcm n HIS 69 Cb 0.74 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.85 1hcm n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hcm n GLY 70 N 1.39 -0.98 0.24 -1.41 0.00 0.39 0.23 105.19 105.05 1hcm n GLY 70 Ca 0.09 -1.45 0.10 0.00 0.00 0.00 0.00 46.02 44.75 1hcm n GLY 70 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1hcm h VAL 71 N 0.00 0.69 -0.55 1.61 -1.51 -1.95 -1.82 116.25 112.72 1hcm h VAL 71 Ca 0.00 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 1hcm h VAL 71 Cb 0.00 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1hcm h VAL 71 CO 0.00 0.19 0.00 0.18 -1.23 0.00 0.00 177.57 176.71 1hcm n LEU 72 N -3.66 3.58 -0.61 4.19 4.77 -1.26 -4.67 117.00 119.34 1hcm n LEU 72 Ca -0.01 -2.07 -0.08 0.00 -0.03 0.00 0.00 56.01 53.82 1hcm n LEU 72 Cb 0.32 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1hcm n LEU 72 CO 0.32 0.86 -0.08 0.54 -1.33 0.00 0.00 177.39 177.70 1hcm n ARG 73 N 1.05 -1.04 0.00 3.23 1.74 -0.69 -4.84 116.66 116.11 1hcm n ARG 73 Ca 0.19 0.71 0.15 0.00 -0.77 0.00 0.00 57.85 58.13 1hcm n ARG 73 Cb 0.57 -4.71 0.85 0.00 -1.02 0.00 0.00 32.46 28.14 1hcm n ARG 73 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hcm n LYS 74 N -1.79 0.76 0.00 5.56 5.02 -1.20 -0.90 118.16 125.61 1hcm n LYS 74 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1hcm n LYS 74 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1hcm n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hcm n GLY 75 N 1.02 -1.14 0.00 0.72 0.00 0.14 -4.42 105.19 101.51 1hcm n GLY 75 Ca 0.20 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1hcm n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcm n ALA 76 N -0.64 0.00 0.18 4.61 0.00 -0.80 -4.57 120.51 119.28 1hcm n ALA 76 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1hcm n ALA 76 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 1hcm n ALA 76 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hcm h THR 77 N 0.00 0.83 -2.24 0.00 1.35 -1.73 -3.44 112.91 107.69 1hcm h THR 77 Ca 0.00 -1.70 -0.48 0.00 -0.55 0.00 0.00 66.41 63.68 1hcm h THR 77 Cb 0.00 2.07 -0.02 0.00 -1.73 0.00 0.00 68.15 68.47 1hcm h THR 77 CO 0.00 0.39 -0.45 -0.83 -0.25 0.00 0.00 175.52 174.38 1hcm s GLY 78 N -4.38 1.30 0.79 5.82 0.00 -0.01 -5.04 107.32 105.80 1hcm s GLY 78 Ca 0.01 -1.23 -0.12 0.00 0.00 0.00 0.00 44.72 43.39 1hcm s GLY 78 CO 0.70 -1.25 1.12 0.54 0.00 0.00 0.00 173.10 174.21 1hcm s LYS 79 N -3.87 1.96 0.37 2.90 1.02 -1.26 -4.50 119.74 116.35 1hcm s LYS 79 Ca 0.34 1.38 -0.27 0.00 0.02 0.00 0.00 55.97 57.44 1hcm s LYS 79 Cb -0.09 -1.85 -0.09 0.00 -0.52 0.00 0.00 37.83 35.28 1hcm s LYS 79 CO 0.28 -1.90 1.29 0.00 -0.92 0.00 0.00 175.35 174.10 1hcm s ALA 80 N -2.64 3.36 -0.19 5.17 0.00 -1.26 -4.43 121.76 121.76 1hcm s ALA 80 Ca 0.65 1.21 0.15 0.00 0.00 0.00 0.00 51.96 53.98 1hcm s ALA 80 Cb -0.21 -3.47 0.45 0.00 0.00 0.00 0.00 23.12 19.89 1hcm s ALA 80 CO 0.53 -0.70 1.19 1.28 0.00 0.00 0.00 175.76 178.05 1hcm n LEU 81 N 0.44 2.74 -4.81 0.00 4.77 -0.08 -4.90 117.00 115.16 1hcm n LEU 81 Ca 0.02 -3.58 -0.33 0.00 -0.03 0.00 0.00 56.01 52.09 1hcm n LEU 81 Cb 0.43 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1hcm n LEU 81 CO 0.57 1.34 0.71 0.42 -1.33 0.00 0.00 177.39 179.09 1hcm s THR 82 N -2.97 3.98 0.40 -5.08 -4.23 -1.22 -4.77 115.64 101.75 1hcm s THR 82 Ca 0.39 0.96 0.16 0.00 -1.18 0.00 0.00 61.69 62.02 1hcm s THR 82 Cb 0.38 -3.47 0.37 0.00 1.34 0.00 0.00 72.50 71.12 1hcm s THR 82 CO -0.06 -0.54 1.83 1.55 -0.54 0.00 0.00 174.62 176.87 1hcm h PRO 83 N 0.61 0.44 -0.64 3.99 0.13 -1.80 -0.91 132.00 133.81 1hcm h PRO 83 Ca -0.47 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1hcm h PRO 83 Cb 1.21 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 1hcm h PRO 83 CO 0.58 0.29 0.39 0.38 -0.23 0.00 0.00 178.00 179.42 1hcm h ASP 84 N 0.46 0.63 0.50 1.44 2.03 -1.92 -1.08 116.42 118.46 1hcm h ASP 84 Ca 0.50 0.01 -0.30 0.00 -0.73 0.00 0.00 57.03 56.51 1hcm h ASP 84 Cb 1.18 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.55 1hcm h ASP 84 CO -0.22 0.43 -1.47 -0.07 -1.03 0.00 0.00 179.24 176.88 1hcm h LEU 85 N 0.76 0.37 -1.16 0.15 3.38 -1.77 -3.36 115.31 113.68 1hcm h LEU 85 Ca 0.26 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1hcm h LEU 85 Cb 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1hcm h LEU 85 CO -0.12 1.41 -0.25 0.74 0.09 0.00 0.00 178.44 180.32 1hcm h THR 86 N 0.07 1.24 -0.45 0.22 2.02 -1.02 -3.05 112.91 111.93 1hcm h THR 86 Ca -0.22 -1.13 -0.13 0.00 0.77 0.00 0.00 66.41 65.70 1hcm h THR 86 Cb 2.00 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 1hcm h THR 86 CO 0.17 0.35 -0.22 0.03 0.37 0.00 0.00 175.52 176.21 1hcm h ARG 87 N 0.25 0.93 0.00 6.66 3.08 -1.34 -2.29 114.38 121.67 1hcm h ARG 87 Ca 0.04 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.65 1hcm h ARG 87 Cb 0.58 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1hcm h ARG 87 CO 0.04 1.05 -0.21 -0.44 -1.07 0.00 0.00 179.97 179.34 1hcm h ASP 88 N 0.80 0.00 0.51 7.04 3.45 -1.69 -2.97 116.42 123.57 1hcm h ASP 88 Ca 0.10 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.27 1hcm h ASP 88 Cb 0.78 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.55 1hcm h ASP 88 CO 0.06 0.21 -1.46 -0.07 -1.57 0.00 0.00 179.24 176.42 1hcm h LEU 89 N 0.00 0.36 -0.08 1.55 3.38 -1.43 -3.51 115.31 115.59 1hcm h LEU 89 Ca -0.00 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.53 1hcm h LEU 89 Cb 0.65 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1hcm h LEU 89 CO 0.03 1.39 -0.16 0.61 0.09 0.00 0.00 178.44 180.40 1hcm n GLY 90 N 1.62 -2.74 0.33 0.83 0.00 -0.88 -4.15 105.19 100.21 1hcm n GLY 90 Ca -0.14 -1.39 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 1hcm n GLY 90 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1hcm h PHE 91 N -0.16 -0.82 -0.85 1.61 3.57 -1.89 -2.33 116.94 116.06 1hcm h PHE 91 Ca -0.02 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1hcm h PHE 91 Cb 0.17 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 1hcm h PHE 91 CO 0.01 -0.37 0.47 -0.44 -2.23 0.00 0.00 178.31 175.75 1hcm h ASP 92 N -0.13 1.07 0.43 0.41 5.19 -1.98 0.36 116.42 121.76 1hcm h ASP 92 Ca 0.25 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1hcm h ASP 92 Cb 0.55 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1hcm h ASP 92 CO -0.69 0.86 -0.21 0.22 -3.12 0.00 0.00 179.24 176.29 1hcm h TYR 93 N 1.19 -0.54 -0.65 4.55 5.03 -1.63 0.07 116.97 125.00 1hcm h TYR 93 Ca 0.30 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.70 1hcm h TYR 93 Cb 0.03 0.18 -0.07 0.00 1.55 0.00 0.00 36.73 38.41 1hcm h TYR 93 CO 0.01 -0.28 0.26 -0.07 -1.32 0.00 0.00 178.16 176.76 1hcm h LEU 94 N -0.70 0.29 -0.74 2.82 3.38 -1.24 0.79 115.31 119.90 1hcm h LEU 94 Ca -0.06 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1hcm h LEU 94 Cb 0.51 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1hcm h LEU 94 CO 0.10 0.16 0.49 -0.61 0.09 0.00 0.00 178.44 178.67 1hcm h GLN 95 N 0.46 0.95 -0.38 1.13 4.15 -0.09 -1.61 115.11 119.71 1hcm h GLN 95 Ca 0.33 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.56 1hcm h GLN 95 Cb 0.40 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1hcm h GLN 95 CO -0.31 0.63 -0.28 0.66 -1.93 0.00 0.00 178.83 177.61 1hcm h SER 96 N 0.98 0.91 -0.40 -0.69 4.64 0.59 -1.99 113.55 117.58 1hcm h SER 96 Ca 0.28 -0.44 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 1hcm h SER 96 Cb -0.08 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.75 1hcm h SER 96 CO -0.07 1.15 0.07 0.15 -0.87 0.00 0.00 176.83 177.26 1hcm h PHE 97 N 0.67 0.70 -0.28 4.77 3.04 -0.70 0.19 116.94 125.34 1hcm h PHE 97 Ca 0.07 -0.10 -0.05 0.00 3.98 0.00 0.00 57.97 61.88 1hcm h PHE 97 Cb 0.85 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.15 1hcm h PHE 97 CO 0.06 0.69 -0.04 0.82 -2.02 0.00 0.00 178.31 177.82 1hcm h ILE 98 N 0.51 1.19 -0.05 1.41 2.04 -1.31 0.91 117.51 122.22 1hcm h ILE 98 Ca 0.12 -0.77 -0.17 0.00 1.00 0.00 0.00 64.86 65.04 1hcm h ILE 98 Cb 0.36 1.02 0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1hcm h ILE 98 CO 0.01 0.26 -0.65 0.74 0.00 0.00 0.00 178.15 178.51 1hcm h THR 99 N 0.42 1.37 0.00 -0.27 2.02 -0.94 -2.86 112.91 112.64 1hcm h THR 99 Ca 0.09 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.27 1hcm h THR 99 Cb 0.34 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1hcm h THR 99 CO 0.01 0.60 -1.56 -1.22 0.37 0.00 0.00 175.52 173.72 1hcm n TYR 100 N -4.14 0.00 -4.48 3.16 4.01 0.62 -2.20 117.16 114.12 1hcm n TYR 100 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1hcm n TYR 100 Cb 0.68 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1hcm n TYR 100 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hcm n GLY 101 N 1.54 0.70 3.48 2.72 0.00 0.31 -4.44 105.19 109.50 1hcm n GLY 101 Ca -0.02 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 1hcm n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hcm s SER 102 N -4.00 -0.40 0.11 1.61 1.04 -0.50 -4.93 113.70 106.63 1hcm s SER 102 Ca 0.00 -0.25 0.16 0.00 0.48 0.00 0.00 55.95 56.34 1hcm s SER 102 Cb 0.00 0.59 0.69 0.00 0.10 0.00 0.00 66.02 67.40 1hcm s SER 102 CO 0.00 -1.02 1.49 -2.65 0.98 0.00 0.00 173.24 172.05 1hcm n PRO 103 N -0.35 0.07 -0.00 4.02 -0.02 -1.26 -2.83 135.00 134.63 1hcm n PRO 103 Ca -0.14 0.37 0.15 0.00 -2.02 0.00 0.00 63.50 61.86 1hcm n PRO 103 Cb 0.63 -1.65 0.81 0.00 -0.02 0.00 0.00 33.50 33.27 1hcm n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hcm n ALA 104 N -1.61 2.65 0.00 3.55 0.00 -1.26 -3.78 120.51 120.06 1hcm n ALA 104 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1hcm n ALA 104 Cb 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1hcm n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hcm n GLY 105 N 1.04 0.32 3.51 0.00 0.00 -1.13 -5.02 105.19 103.91 1hcm n GLY 105 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1hcm n GLY 105 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hcm s MET 106 N 0.00 3.48 0.58 1.61 -2.45 -1.18 -4.99 119.30 116.35 1hcm s MET 106 Ca 0.00 -0.65 -0.19 0.00 -1.25 0.00 0.00 55.69 53.60 1hcm s MET 106 Cb 0.00 -3.74 -0.06 0.00 1.25 0.00 0.00 34.83 32.28 1hcm s MET 106 CO 0.00 -0.43 0.96 -2.30 1.05 0.00 0.00 175.02 174.30 1hcm n PRO 107 N 5.07 0.95 -2.75 4.11 -0.02 -1.26 -1.41 135.00 139.70 1hcm n PRO 107 Ca -0.13 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 1hcm n PRO 107 Cb 0.50 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1hcm n PRO 107 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1hcm n ASN 108 N -0.57 5.27 -0.27 2.55 6.94 -1.26 -3.89 115.26 124.02 1hcm n ASN 108 Ca 0.13 -3.06 0.06 0.00 -0.02 0.00 0.00 54.58 51.69 1hcm n ASN 108 Cb 0.46 -1.50 0.20 0.00 -2.36 0.00 0.00 39.78 36.58 1hcm n ASN 108 CO 0.00 0.00 0.00 -0.50 -1.03 0.00 0.00 177.26 175.73 1hcm h TRP 109 N 6.46 0.60 0.51 -2.53 4.06 -1.67 -1.19 115.95 122.19 1hcm h TRP 109 Ca 0.33 0.04 -0.03 0.00 2.06 0.00 0.00 58.89 61.29 1hcm h TRP 109 Cb 0.76 -0.15 0.01 0.00 -1.00 0.00 0.00 29.16 28.78 1hcm h TRP 109 CO 1.13 0.10 -0.25 0.78 -3.56 0.00 0.00 178.44 176.64 1hcm h GLY 110 N 0.50 -0.72 2.00 1.49 0.00 -1.45 -1.86 103.07 103.03 1hcm h GLY 110 Ca 0.43 0.27 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1hcm h GLY 110 CO -0.39 -0.26 0.00 -1.30 0.00 0.00 0.00 176.54 174.59 1hcm n THR 111 N -4.66 0.84 0.25 4.70 -2.24 -0.94 -2.34 114.28 109.90 1hcm n THR 111 Ca -0.09 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 62.02 1hcm n THR 111 Cb 0.27 -1.11 0.13 0.00 -2.10 0.00 0.00 70.33 67.52 1hcm n THR 111 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1hcm h SER 112 N 0.00 0.00 0.00 3.42 4.64 -1.30 -3.47 113.55 116.83 1hcm h SER 112 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1hcm h SER 112 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1hcm h SER 112 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1hcm n GLY 113 N 1.18 1.38 0.26 -0.77 0.00 -0.99 -4.94 105.19 101.30 1hcm n GLY 113 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1hcm n GLY 113 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hcm h GLU 114 N 3.25 0.00 -6.58 1.61 3.07 -1.74 -3.40 114.58 110.79 1hcm h GLU 114 Ca 0.00 -0.00 -0.70 0.00 -0.50 0.00 0.00 59.36 58.16 1hcm h GLU 114 Cb 0.00 -0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 27.62 1hcm h GLU 114 CO 0.00 0.00 -0.88 -0.51 -1.40 0.00 0.00 179.01 176.23 1hcm s LEU 115 N -10.92 2.14 0.90 1.33 1.43 -0.73 -5.05 118.68 107.78 1hcm s LEU 115 Ca -0.14 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 1hcm s LEU 115 Cb 0.20 -1.36 0.13 0.00 0.03 0.00 0.00 46.19 45.19 1hcm s LEU 115 CO 0.74 0.32 1.10 -0.94 0.23 0.00 0.00 176.35 177.80 1hcm s SER 116 N -0.66 3.35 0.41 2.29 1.04 -1.26 -4.49 113.70 114.37 1hcm s SER 116 Ca 0.10 1.75 0.10 0.00 0.48 0.00 0.00 55.95 58.39 1hcm s SER 116 Cb -0.10 -2.38 0.86 0.00 0.10 0.00 0.00 66.02 64.51 1hcm s SER 116 CO -0.01 -2.76 1.96 0.00 0.98 0.00 0.00 173.24 173.42 1hcm h ALA 117 N -1.63 1.60 -0.28 5.32 0.00 -1.96 -2.14 119.26 120.17 1hcm h ALA 117 Ca -0.48 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 1hcm h ALA 117 Cb 1.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1hcm h ALA 117 CO 0.50 0.29 -0.41 1.49 0.00 0.00 0.00 179.25 181.13 1hcm h GLU 118 N 0.22 0.67 -0.41 0.00 4.81 -2.00 -2.95 114.58 114.90 1hcm h GLU 118 Ca 0.05 -0.35 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 1hcm h GLU 118 Cb 0.28 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1hcm h GLU 118 CO 0.01 0.95 -0.18 1.96 -0.73 0.00 0.00 179.01 181.03 1hcm h GLN 119 N 0.54 0.79 -0.96 1.92 4.20 -1.75 -1.71 115.11 118.14 1hcm h GLN 119 Ca 0.04 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.48 1hcm h GLN 119 Cb 0.94 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.62 1hcm h GLN 119 CO 0.08 0.91 0.64 0.28 -0.67 0.00 0.00 178.83 180.07 1hcm h VAL 120 N 0.70 1.21 -0.48 -0.54 2.07 -1.37 0.36 116.25 118.20 1hcm h VAL 120 Ca 0.11 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1hcm h VAL 120 Cb 0.68 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1hcm h VAL 120 CO 0.05 0.23 0.21 0.44 0.02 0.00 0.00 177.57 178.52 1hcm h ASP 121 N 1.27 0.66 -0.23 0.57 3.32 -1.28 0.24 116.42 120.95 1hcm h ASP 121 Ca 0.37 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1hcm h ASP 121 Cb -0.08 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1hcm h ASP 121 CO -0.09 0.63 0.08 -0.07 -1.72 0.00 0.00 179.24 178.07 1hcm h LEU 122 N 0.64 0.09 -0.66 1.55 3.38 -0.39 -1.43 115.31 118.50 1hcm h LEU 122 Ca 0.16 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1hcm h LEU 122 Cb 0.17 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1hcm h LEU 122 CO -0.02 0.08 0.40 0.24 0.09 0.00 0.00 178.44 179.24 1hcm h MET 123 N 0.19 0.89 -0.20 1.13 2.86 -0.72 0.83 114.93 119.91 1hcm h MET 123 Ca 0.10 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1hcm h MET 123 Cb 0.07 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1hcm h MET 123 CO -0.10 0.64 0.02 0.00 1.06 0.00 0.00 176.91 178.52 1hcm h ALA 124 N 1.21 0.19 0.06 6.32 0.00 -0.50 -0.13 119.26 126.42 1hcm h ALA 124 Ca 0.24 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1hcm h ALA 124 Cb -0.03 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hcm h ALA 124 CO -0.04 -0.41 -0.03 -0.91 0.00 0.00 0.00 179.25 177.86 1hcm h ASN 125 N 0.09 -0.07 -0.77 0.00 2.35 -1.02 -3.00 115.58 113.16 1hcm h ASN 125 Ca 0.09 -0.12 0.18 0.00 -0.55 0.00 0.00 56.30 55.90 1hcm h ASN 125 Cb 0.10 0.02 -0.13 0.00 0.05 0.00 0.00 38.32 38.36 1hcm h ASN 125 CO -0.14 0.08 0.02 0.22 -1.65 0.00 0.00 177.43 175.96 1hcm h TYR 126 N -0.21 -0.02 -0.04 1.19 5.03 -0.57 0.56 116.97 122.90 1hcm h TYR 126 Ca -0.01 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.37 1hcm h TYR 126 Cb 0.18 0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 1hcm h TYR 126 CO -0.03 -0.24 0.06 -0.07 -1.32 0.00 0.00 178.16 176.56 1hcm h LEU 127 N 0.11 0.00 0.02 2.82 3.38 -0.88 -0.95 115.31 119.81 1hcm h LEU 127 Ca 0.42 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.14 1hcm h LEU 127 Cb 0.76 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.53 1hcm h LEU 127 CO -0.67 0.00 -1.02 -0.07 0.09 0.00 0.00 178.44 176.78 1hcm h LEU 128 N 0.00 0.87-10.14 1.67 3.38 0.13 -3.39 115.31 107.83 1hcm h LEU 128 Ca 0.02 -0.75 -0.41 0.00 0.09 0.00 0.00 57.88 56.82 1hcm h LEU 128 Cb 0.15 -0.27 0.21 0.00 0.09 0.00 0.00 40.66 40.84 1hcm h LEU 128 CO -0.00 1.51 -0.02 -0.76 0.09 0.00 0.00 178.44 179.26 1hcm s LEU 129 N -8.11 0.03 0.47 1.67 1.43 -0.36 -4.66 118.68 109.15 1hcm s LEU 129 Ca -0.10 1.13 -0.21 0.00 -1.03 0.00 0.00 54.13 53.92 1hcm s LEU 129 Cb 0.06 -2.84 -0.09 0.00 0.03 0.00 0.00 46.19 43.35 1hcm s LEU 129 CO 0.91 -4.63 1.01 -1.81 0.23 0.00 0.00 176.35 172.06 1hcm s ASP 130 N -2.95 6.53 0.05 2.29 1.01 -1.26 -4.56 116.67 117.78 1hcm s ASP 130 Ca 0.69 1.87 -0.34 0.00 0.71 0.00 0.00 52.55 55.48 1hcm s ASP 130 Cb -0.19 -2.56 -0.12 0.00 1.01 0.00 0.00 42.92 41.06 1hcm s ASP 130 CO 0.61 -0.65 1.75 -2.65 0.21 0.00 0.00 175.17 174.44 1hcm n PRO 131 N -0.82 2.26 -1.49 8.23 -0.02 -1.26 -4.97 135.00 136.93 1hcm n PRO 131 Ca 0.08 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 62.08 1hcm n PRO 131 Cb 0.53 -2.64 0.07 0.00 -0.02 0.00 0.00 33.50 31.44 1hcm n PRO 131 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hcm s ALA 132 N 2.55 2.41 0.02 3.55 0.00 -1.26 -4.99 121.76 124.04 1hcm s ALA 132 Ca 0.85 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1hcm s ALA 132 Cb -0.65 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 1hcm s ALA 132 CO 0.44 -1.54 1.19 0.00 0.00 0.00 0.00 175.76 175.85 1hcm s ALA 133 N -3.05 3.41 0.21 0.00 0.00 -1.26 -4.90 121.76 116.17 1hcm s ALA 133 Ca 0.60 0.75 -0.31 0.00 0.00 0.00 0.00 51.96 53.00 1hcm s ALA 133 Cb -0.15 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.40 1hcm s ALA 133 CO 0.55 -0.53 1.60 -2.14 0.00 0.00 0.00 175.76 175.25 1hcm s PRO 134 N 1.44 4.18 0.69 0.00 0.02 -1.26 -4.98 135.00 135.08 1hcm s PRO 134 Ca 0.57 2.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.94 1hcm s PRO 134 Cb -0.27 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1hcm s PRO 134 CO 0.27 -0.63 1.08 -1.25 -0.33 0.00 0.00 177.00 176.14 1hcm s PRO 135 N 0.73 2.99 0.77 5.54 0.04 -1.26 -5.08 135.00 138.73 1hcm s PRO 135 Ca 0.69 0.50 -0.09 0.00 0.04 0.00 0.00 61.00 62.14 1hcm s PRO 135 Cb -0.46 -2.04 0.09 0.00 0.04 0.00 0.00 34.50 32.14 1hcm s PRO 135 CO 0.35 -0.95 1.10 -1.21 0.04 0.00 0.00 177.00 176.34 1hcm s GLU 136 N -5.32 1.85 -0.44 4.56 0.41 -1.26 -4.75 118.70 113.75 1hcm s GLU 136 Ca 0.58 -0.26 0.05 0.00 -0.41 0.00 0.00 54.97 54.93 1hcm s GLU 136 Cb -0.11 -2.08 0.17 0.00 -1.78 0.00 0.00 34.13 30.34 1hcm s GLU 136 CO 0.52 -1.53 0.50 0.12 -0.49 0.00 0.00 175.26 174.37 1hcm s PHE 137 N -3.42 -0.34 0.00 1.61 2.19 -1.26 -5.03 117.98 111.73 1hcm s PHE 137 Ca 0.63 -1.21 0.00 0.00 0.33 0.00 0.00 56.93 56.68 1hcm s PHE 137 Cb -0.09 -0.30 0.00 0.00 -1.31 0.00 0.00 43.02 41.32 1hcm s PHE 137 CO 0.47 -1.04 0.00 0.41 1.83 0.00 0.00 175.22 176.89 1hcm n GLY 138 N 3.32 0.72 0.29 13.12 0.00 -1.26 -4.84 105.19 116.55 1hcm n GLY 138 Ca 0.20 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.32 1hcm n GLY 138 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1hcm h MET 139 N 0.00 0.78 -0.03 1.61 4.05 -2.00 -1.20 114.93 118.14 1hcm h MET 139 Ca 0.00 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1hcm h MET 139 Cb 0.00 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 1hcm h MET 139 CO 0.00 0.52 -0.05 -0.22 0.23 0.00 0.00 176.91 177.38 1hcm h LYS 140 N 0.80 -0.08 -0.57 0.39 3.64 -2.00 0.23 116.57 118.98 1hcm h LYS 140 Ca 0.36 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1hcm h LYS 140 Cb 0.25 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1hcm h LYS 140 CO -0.21 -0.05 0.05 0.93 -2.27 0.00 0.00 179.45 177.91 1hcm h GLU 141 N -0.08 0.95 -0.07 1.90 3.07 -1.88 -2.34 114.58 116.13 1hcm h GLU 141 Ca 0.03 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 58.63 1hcm h GLU 141 Cb 0.12 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1hcm h GLU 141 CO -0.08 0.90 0.01 0.52 -1.40 0.00 0.00 179.01 178.97 1hcm h MET 142 N 0.89 0.12 -0.78 2.33 2.86 -0.82 -2.92 114.93 116.60 1hcm h MET 142 Ca 0.17 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.85 1hcm h MET 142 Cb 0.44 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1hcm h MET 142 CO 0.02 0.33 0.46 0.00 1.06 0.00 0.00 176.91 178.78 1hcm h ARG 143 N -0.11 0.80 -0.10 1.72 3.08 -0.88 -1.02 114.38 117.87 1hcm h ARG 143 Ca 0.02 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1hcm h ARG 143 Cb 0.27 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1hcm h ARG 143 CO 0.00 0.53 0.13 1.49 -1.07 0.00 0.00 179.97 181.05 1hcm h GLU 144 N 0.83 0.00 0.00 0.04 4.22 -1.30 -0.35 114.58 118.02 1hcm h GLU 144 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.79 1hcm h GLU 144 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1hcm h GLU 144 CO -0.19 0.00 -1.03 -1.13 -2.18 0.00 0.00 179.01 174.48 1hcm n SER 145 N -3.70 0.92 -4.68 1.04 3.41 -0.50 -4.93 113.62 105.19 1hcm n SER 145 Ca -0.00 -0.91 -0.42 0.00 -0.26 0.00 0.00 58.87 57.27 1hcm n SER 145 Cb 0.23 1.02 -0.03 0.00 -0.26 0.00 0.00 64.21 65.18 1hcm n SER 145 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1hcm s TRP 146 N -3.03 2.85 -0.07 7.33 -0.00 -0.14 -4.25 118.94 121.63 1hcm s TRP 146 Ca 0.07 0.93 0.00 0.00 -0.00 0.00 0.00 56.10 57.10 1hcm s TRP 146 Cb 0.16 -3.57 0.02 0.00 -0.00 0.00 0.00 33.47 30.09 1hcm s TRP 146 CO 0.86 -2.01 -0.05 0.15 -0.00 0.00 0.00 176.95 175.91 1hcm s LYS 147 N 2.91 1.01 -0.45 5.86 1.02 -0.68 -5.00 119.74 124.40 1hcm s LYS 147 Ca 0.59 -0.11 -0.12 0.00 0.02 0.00 0.00 55.97 56.36 1hcm s LYS 147 Cb -0.26 -1.11 0.08 0.00 -0.52 0.00 0.00 37.83 36.02 1hcm s LYS 147 CO 0.21 -0.18 0.33 0.08 -0.92 0.00 0.00 175.35 174.88 1hcm s VAL 148 N 1.39 4.66 0.14 3.17 1.01 -1.26 -1.84 120.40 127.67 1hcm s VAL 148 Ca -0.03 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 60.61 1hcm s VAL 148 Cb -0.13 -3.85 -0.16 0.00 0.00 0.00 0.00 36.38 32.23 1hcm s VAL 148 CO -0.03 -0.58 1.34 0.45 0.00 0.00 0.00 175.10 176.28 1hcm h HIS 149 N 8.57 0.60 -3.16 5.22 -0.00 -1.07 -3.42 115.15 121.88 1hcm h HIS 149 Ca -0.25 -0.31 -0.51 0.00 -0.00 0.00 0.00 60.37 59.30 1hcm h HIS 149 Cb 1.09 -0.07 -0.40 0.00 -0.00 0.00 0.00 27.41 28.03 1hcm h HIS 149 CO 0.63 1.11 -0.76 0.08 -0.00 0.00 0.00 177.93 178.99 1hcm s VAL 150 N -3.36 0.36 0.55 2.45 1.01 -0.97 -5.04 120.40 115.39 1hcm s VAL 150 Ca -0.06 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 1hcm s VAL 150 Cb 0.09 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1hcm s VAL 150 CO 0.86 -0.32 1.36 0.00 0.00 0.00 0.00 175.10 177.00 1hcm s ALA 151 N 1.92 2.82 0.45 5.51 0.00 -1.26 -4.87 121.76 126.33 1hcm s ALA 151 Ca 0.02 1.35 0.24 0.00 0.00 0.00 0.00 51.96 53.56 1hcm s ALA 151 Cb -0.17 -3.57 1.24 0.00 0.00 0.00 0.00 23.12 20.62 1hcm s ALA 151 CO -0.13 -1.39 1.82 -1.35 0.00 0.00 0.00 175.76 174.71 1hcm h PRO 152 N 1.45 0.25 0.00 0.00 0.11 -1.97 -0.57 132.00 131.27 1hcm h PRO 152 Ca -0.51 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1hcm h PRO 152 Cb 1.30 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1hcm h PRO 152 CO 0.57 0.17 -0.19 0.93 -0.21 0.00 0.00 178.00 179.27 1hcm h GLU 153 N 0.26 0.00 -0.55 1.05 3.07 -1.99 -2.73 114.58 113.68 1hcm h GLU 153 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1hcm h GLU 153 Cb 1.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.50 1hcm h GLU 153 CO -0.17 0.19 0.00 -0.25 -1.40 0.00 0.00 179.01 177.38 1hcm n ASP 154 N -3.66 3.14 -4.94 1.42 8.00 -0.22 -4.94 116.55 115.34 1hcm n ASP 154 Ca -0.01 -1.98 -0.25 0.00 0.71 0.00 0.00 54.79 53.25 1hcm n ASP 154 Cb 0.31 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1hcm n ASP 154 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hcm s ARG 155 N -1.26 3.48 0.90 -1.24 0.52 -1.03 -4.95 118.95 115.37 1hcm s ARG 155 Ca 0.39 -0.49 -0.13 0.00 -0.52 0.00 0.00 55.73 54.98 1hcm s ARG 155 Cb 0.21 -2.84 0.02 0.00 0.52 0.00 0.00 34.95 32.86 1hcm s ARG 155 CO 0.28 0.38 0.43 -2.30 0.02 0.00 0.00 175.30 174.10 1hcm n PRO 156 N -1.07 -0.15 -0.10 3.54 -0.02 -1.26 -4.92 135.00 131.02 1hcm n PRO 156 Ca -0.06 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.47 1hcm n PRO 156 Cb 0.55 -1.85 0.11 0.00 -0.02 0.00 0.00 33.50 32.29 1hcm n PRO 156 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1hcm n THR 157 N -3.32 0.60 -3.55 3.45 -2.24 -1.26 -4.99 114.28 102.97 1hcm n THR 157 Ca 0.07 -0.80 -0.07 0.00 -2.27 0.00 0.00 64.05 60.98 1hcm n THR 157 Cb 0.53 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1hcm n THR 157 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hcm s GLN 158 N -0.96 0.85 0.13 -0.78 -2.07 -1.26 -5.13 119.66 110.43 1hcm s GLN 158 Ca 0.19 -0.35 -0.31 0.00 -1.82 0.00 0.00 55.36 53.07 1hcm s GLN 158 Cb 0.11 0.37 -0.10 0.00 -1.09 0.00 0.00 33.01 32.30 1hcm s GLN 158 CO 0.15 -0.38 1.76 -1.14 -1.32 0.00 0.00 175.29 174.36 1hcm s GLN 159 N -3.11 4.15 0.00 9.60 0.74 -1.26 -4.83 119.66 124.95 1hcm s GLN 159 Ca 0.06 2.53 0.19 0.00 0.05 0.00 0.00 55.36 58.19 1hcm s GLN 159 Cb -0.01 -3.50 0.24 0.00 1.10 0.00 0.00 33.01 30.84 1hcm s GLN 159 CO -0.07 -0.79 1.18 0.39 -0.55 0.00 0.00 175.29 175.45 1hcm n GLU 160 N 5.33 1.92 -4.27 1.67 1.02 0.22 -4.97 120.64 121.57 1hcm n GLU 160 Ca 0.17 -1.83 -0.26 0.00 -0.02 0.00 0.00 57.16 55.22 1hcm n GLU 160 Cb 0.38 -1.39 -0.08 0.00 -0.02 0.00 0.00 31.44 30.34 1hcm n GLU 160 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hcm s ASN 161 N -1.48 4.30 -0.19 1.62 4.22 -1.26 -4.52 114.94 117.64 1hcm s ASN 161 Ca 0.26 -1.21 0.16 0.00 -2.14 0.00 0.00 52.86 49.93 1hcm s ASN 161 Cb 0.17 -0.30 0.72 0.00 1.28 0.00 0.00 41.25 43.13 1hcm s ASN 161 CO 0.25 -0.60 1.64 -0.90 -2.04 0.00 0.00 177.10 175.45 1hcm n ASP 162 N -1.23 5.04 -4.78 3.54 5.68 -1.26 -4.99 116.55 118.55 1hcm n ASP 162 Ca -0.04 -2.81 -0.36 0.00 -0.50 0.00 0.00 54.79 51.09 1hcm n ASP 162 Cb 0.65 -0.62 -0.01 0.00 -1.14 0.00 0.00 41.12 40.01 1hcm n ASP 162 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1hcm s TRP 163 N -2.51 2.83 -1.26 2.11 0.52 -1.26 -4.93 118.94 114.44 1hcm s TRP 163 Ca 0.50 1.55 -0.12 0.00 0.02 0.00 0.00 56.10 58.05 1hcm s TRP 163 Cb 0.37 -3.27 0.15 0.00 -1.15 0.00 0.00 33.47 29.57 1hcm s TRP 163 CO 0.17 -1.37 1.68 -3.47 0.02 0.00 0.00 176.95 173.98 1hcm n ASP 164 N -0.90 5.06 -0.32 2.95 2.03 -1.26 -4.88 116.55 119.23 1hcm n ASP 164 Ca 0.09 -3.01 0.15 0.00 0.52 0.00 0.00 54.79 52.55 1hcm n ASP 164 Cb 0.50 -1.56 0.31 0.00 -0.72 0.00 0.00 41.12 39.66 1hcm n ASP 164 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1hcm h LEU 165 N 9.31 -0.29 -0.46 -2.67 3.38 -1.96 -1.06 115.31 121.56 1hcm h LEU 165 Ca 0.38 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1hcm h LEU 165 Cb 0.76 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1hcm h LEU 165 CO 1.45 -0.31 0.00 -0.62 0.09 0.00 0.00 178.44 179.05 1hcm n GLU 166 N -5.40 0.16 -0.21 1.13 1.02 -1.26 -2.67 120.64 113.41 1hcm n GLU 166 Ca 0.24 0.35 0.07 0.00 -0.02 0.00 0.00 57.16 57.80 1hcm n GLU 166 Cb 0.78 -1.78 0.19 0.00 -0.02 0.00 0.00 31.44 30.60 1hcm n GLU 166 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hcm n ASN 167 N -2.08 3.11 -4.81 1.62 5.15 -0.41 -1.42 115.26 116.42 1hcm n ASN 167 Ca 0.03 -1.96 -0.34 0.00 -0.60 0.00 0.00 54.58 51.71 1hcm n ASN 167 Cb 0.25 -0.27 -0.06 0.00 -0.53 0.00 0.00 39.78 39.17 1hcm n ASN 167 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1hcm s LEU 168 N -1.02 3.95 -0.14 1.20 2.96 -1.09 -2.09 118.68 122.45 1hcm s LEU 168 Ca 0.29 1.79 -0.00 0.00 -0.22 0.00 0.00 54.13 55.98 1hcm s LEU 168 Cb 0.15 -4.49 -0.01 0.00 0.50 0.00 0.00 46.19 42.34 1hcm s LEU 168 CO 0.20 -0.46 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.28 1hcm s PHE 169 N -2.05 2.82 -0.37 5.38 0.40 -0.28 -0.93 117.98 122.95 1hcm s PHE 169 Ca 0.62 -0.75 -0.14 0.00 -0.60 0.00 0.00 56.93 56.06 1hcm s PHE 169 Cb -0.12 -1.88 -0.00 0.00 0.51 0.00 0.00 43.02 41.53 1hcm s PHE 169 CO 0.16 -0.30 0.28 0.45 0.70 0.00 0.00 175.22 176.52 1hcm s SER 170 N 0.56 6.09 -0.14 1.36 0.15 -0.06 -1.47 113.70 120.18 1hcm s SER 170 Ca -0.08 -0.62 -0.02 0.00 0.70 0.00 0.00 55.95 55.93 1hcm s SER 170 Cb -0.16 -2.15 -0.02 0.00 -1.71 0.00 0.00 66.02 61.98 1hcm s SER 170 CO 0.04 -0.34 -0.07 -0.69 1.20 0.00 0.00 173.24 173.37 1hcm s VAL 171 N 1.74 3.61 -0.07 4.45 1.01 -0.48 -0.90 120.40 129.75 1hcm s VAL 171 Ca 0.06 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1hcm s VAL 171 Cb -0.18 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1hcm s VAL 171 CO 0.10 0.51 1.05 -0.89 0.00 0.00 0.00 175.10 175.87 1hcm s THR 172 N 0.28 4.67 -0.97 3.92 2.01 0.52 -0.75 115.64 125.31 1hcm s THR 172 Ca -0.05 1.94 -0.05 0.00 0.31 0.00 0.00 61.69 63.83 1hcm s THR 172 Cb -0.15 -4.24 0.24 0.00 0.01 0.00 0.00 72.50 68.36 1hcm s THR 172 CO 0.04 0.04 0.90 -0.76 -0.69 0.00 0.00 174.62 174.15 1hcm s LEU 173 N 1.79 5.90 0.00 4.42 1.43 0.23 -0.92 118.68 131.52 1hcm s LEU 173 Ca 0.51 -3.62 0.00 0.00 -1.03 0.00 0.00 54.13 49.99 1hcm s LEU 173 Cb -0.21 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1hcm s LEU 173 CO 0.21 -0.24 0.41 -1.14 0.23 0.00 0.00 176.35 175.82 1hcm n ARG 174 N 2.56 0.00 0.00 1.70 0.63 -0.89 -1.76 116.66 118.90 1hcm n ARG 174 Ca 0.22 0.41 0.09 0.00 -0.92 0.00 0.00 57.85 57.65 1hcm n ARG 174 Cb 0.38 -0.79 0.51 0.00 0.45 0.00 0.00 32.46 33.02 1hcm n ARG 174 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1hcm n ASP 175 N -1.05 0.00 -0.01 6.15 8.00 -1.26 -2.81 116.55 125.56 1hcm n ASP 175 Ca 0.00 -0.45 0.10 0.00 0.71 0.00 0.00 54.79 55.16 1hcm n ASP 175 Cb 0.00 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 40.97 1hcm n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hcm n ALA 176 N -1.06 4.59 -2.59 2.24 0.00 -0.72 -4.99 120.51 117.99 1hcm n ALA 176 Ca 0.12 -0.57 -0.17 0.00 0.00 0.00 0.00 53.44 52.83 1hcm n ALA 176 Cb 0.08 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 18.72 1hcm n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hcm n GLY 177 N 1.50 -0.28 3.37 0.00 0.00 -0.97 -4.91 105.19 103.89 1hcm n GLY 177 Ca 0.04 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1hcm n GLY 177 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hcm s GLN 178 N -5.14 1.27 0.23 1.61 -2.07 -1.20 -1.86 119.66 112.49 1hcm s GLN 178 Ca 0.12 -1.32 0.10 0.00 -1.82 0.00 0.00 55.36 52.45 1hcm s GLN 178 Cb -0.05 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.19 1hcm s GLN 178 CO 0.15 -0.47 -0.14 0.96 -1.32 0.00 0.00 175.29 174.48 1hcm s ILE 179 N -4.03 2.87 -0.12 3.63 -4.36 -0.23 -0.60 121.20 118.34 1hcm s ILE 179 Ca 0.24 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.65 1hcm s ILE 179 Cb 0.03 -2.46 0.01 0.00 1.25 0.00 0.00 42.46 41.29 1hcm s ILE 179 CO 0.06 -0.26 -0.20 0.00 0.24 0.00 0.00 174.94 174.78 1hcm s ALA 180 N -2.07 2.07 -0.41 2.27 0.00 0.07 -0.76 121.76 122.92 1hcm s ALA 180 Ca 0.27 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 51.08 1hcm s ALA 180 Cb -0.07 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.15 1hcm s ALA 180 CO 0.15 0.00 0.52 -0.51 0.00 0.00 0.00 175.76 175.93 1hcm s LEU 181 N 0.80 4.61 -0.11 0.00 1.43 0.13 -1.39 118.68 124.15 1hcm s LEU 181 Ca -0.09 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1hcm s LEU 181 Cb -0.16 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 1hcm s LEU 181 CO -0.00 -0.62 -0.03 -0.63 0.23 0.00 0.00 176.35 175.30 1hcm s ILE 182 N 2.43 4.05 0.01 -0.59 -1.09 -0.54 -0.47 121.20 124.99 1hcm s ILE 182 Ca 0.17 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 57.96 1hcm s ILE 182 Cb -0.16 -2.72 -0.06 0.00 -1.58 0.00 0.00 42.46 37.95 1hcm s ILE 182 CO 0.15 0.56 1.40 -0.62 -1.23 0.00 0.00 174.94 175.21 1hcm s ASP 183 N -0.44 6.85 0.49 3.58 -1.08 -0.01 -1.12 116.67 124.94 1hcm s ASP 183 Ca 0.07 2.12 0.33 0.00 -0.52 0.00 0.00 52.55 54.56 1hcm s ASP 183 Cb -0.12 -2.56 1.57 0.00 -1.46 0.00 0.00 42.92 40.34 1hcm s ASP 183 CO 0.02 -0.71 1.99 1.23 0.52 0.00 0.00 175.17 178.22 1hcm h GLY 184 N 8.27 0.00 0.00 2.66 0.00 -1.76 -1.75 103.07 110.49 1hcm h GLY 184 Ca -0.38 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.67 1hcm h GLY 184 CO 0.90 0.00 -1.96 0.00 0.00 0.00 0.00 176.54 175.48 1hcm n ALA 185 N -1.98 1.84 0.20 3.60 0.00 -1.26 -4.67 120.51 118.24 1hcm n ALA 185 Ca -0.00 -0.69 0.11 0.00 0.00 0.00 0.00 53.44 52.85 1hcm n ALA 185 Cb 0.18 0.25 0.14 0.00 0.00 0.00 0.00 19.45 20.02 1hcm n ALA 185 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hcm h THR 186 N -0.50 0.10 -0.20 0.00 1.35 -1.99 -3.47 112.91 108.19 1hcm h THR 186 Ca -0.43 -1.15 -0.09 0.00 -0.55 0.00 0.00 66.41 64.20 1hcm h THR 186 Cb 1.42 2.01 -0.03 0.00 -1.73 0.00 0.00 68.15 69.81 1hcm h THR 186 CO -0.23 0.06 -0.08 -1.22 -0.25 0.00 0.00 175.52 173.80 1hcm n TYR 187 N -3.08 0.00 -3.43 4.73 4.01 -0.66 -5.02 117.16 113.72 1hcm n TYR 187 Ca 0.03 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.43 1hcm n TYR 187 Cb 0.56 -1.16 -0.06 0.00 -0.31 0.00 0.00 39.34 38.37 1hcm n TYR 187 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1hcm s GLU 188 N -1.86 3.87 -0.59 -0.72 -1.05 -1.26 -4.78 118.70 112.31 1hcm s GLU 188 Ca 0.00 0.34 -0.28 0.00 -0.15 0.00 0.00 54.97 54.88 1hcm s GLU 188 Cb 0.00 -2.85 0.02 0.00 -0.44 0.00 0.00 34.13 30.86 1hcm s GLU 188 CO 0.00 0.44 1.27 0.42 0.95 0.00 0.00 175.26 178.34 1hcm s ILE 189 N -1.57 3.92 0.25 1.83 1.01 -1.26 -0.83 121.20 124.55 1hcm s ILE 189 Ca 0.40 0.79 0.07 0.00 0.00 0.00 0.00 60.65 61.91 1hcm s ILE 189 Cb -0.13 -4.65 -0.04 0.00 0.01 0.00 0.00 42.46 37.64 1hcm s ILE 189 CO 0.20 -1.33 1.58 0.11 0.00 0.00 0.00 174.94 175.49 1hcm h LYS 190 N 10.06 0.14 -1.59 2.79 1.79 -1.13 -3.48 116.57 125.16 1hcm h LYS 190 Ca -0.26 -0.10 0.17 0.00 -2.18 0.00 0.00 60.65 58.28 1hcm h LYS 190 Cb 1.07 0.02 -0.21 0.00 -1.58 0.00 0.00 32.23 31.52 1hcm h LYS 190 CO 1.19 0.71 0.69 0.45 -1.08 0.00 0.00 179.45 181.42 1hcm s SER 191 N -6.88 -0.24 -0.13 0.86 0.15 -1.02 -4.99 113.70 101.45 1hcm s SER 191 Ca -0.03 0.13 -0.00 0.00 0.70 0.00 0.00 55.95 56.76 1hcm s SER 191 Cb 0.12 0.22 0.03 0.00 -1.71 0.00 0.00 66.02 64.68 1hcm s SER 191 CO 0.78 -0.31 -0.10 -0.69 1.20 0.00 0.00 173.24 174.12 1hcm s VAL 192 N -1.90 1.29 -0.08 4.45 1.01 -1.26 0.18 120.40 124.08 1hcm s VAL 192 Ca 0.05 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.59 1hcm s VAL 192 Cb -0.01 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1hcm s VAL 192 CO -0.04 0.38 -0.20 -0.76 0.00 0.00 0.00 175.10 174.48 1hcm s LEU 193 N 1.60 2.33 0.11 3.92 1.43 0.06 -4.96 118.68 123.16 1hcm s LEU 193 Ca 0.04 -0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1hcm s LEU 193 Cb -0.13 -1.46 -0.06 0.00 0.03 0.00 0.00 46.19 44.56 1hcm s LEU 193 CO -0.09 0.23 1.14 -1.81 0.23 0.00 0.00 176.35 176.05 1hcm s ASP 194 N -0.06 7.18 0.00 2.29 1.11 -1.26 -1.07 116.67 124.85 1hcm s ASP 194 Ca -0.05 2.04 0.00 0.00 0.18 0.00 0.00 52.55 54.72 1hcm s ASP 194 Cb -0.14 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.26 1hcm s ASP 194 CO 0.04 -0.35 0.00 0.35 1.18 0.00 0.00 175.17 176.40 1hcm n THR 195 N 3.17 0.00 0.00 -1.27 -2.24 -0.78 -4.94 114.28 108.22 1hcm n THR 195 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1hcm n THR 195 Cb 0.46 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1hcm n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcm n GLY 196 N 3.10 4.53 3.62 3.38 0.00 -0.83 -4.93 105.19 114.06 1hcm n GLY 196 Ca 0.00 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1hcm n GLY 196 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hcm n TYR 197 N -1.94 1.39 -2.06 1.61 4.01 -1.26 -2.95 117.16 115.95 1hcm n TYR 197 Ca 0.00 0.58 -0.04 0.00 -0.16 0.00 0.00 57.90 58.28 1hcm n TYR 197 Cb 0.00 -2.27 -0.00 0.00 -0.31 0.00 0.00 39.34 36.76 1hcm n TYR 197 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hcm n ALA 198 N -0.23 -0.12 -1.62 -0.72 0.00 -1.26 -4.70 120.51 111.86 1hcm n ALA 198 Ca 0.09 0.03 -0.46 0.00 0.00 0.00 0.00 53.44 53.10 1hcm n ALA 198 Cb 0.37 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1hcm n ALA 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hcm n VAL 199 N -3.98 1.26 0.00 0.00 0.31 -1.15 -1.11 118.33 113.65 1hcm n VAL 199 Ca -0.05 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1hcm n VAL 199 Cb 0.53 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1hcm n VAL 199 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1hcm n HIS 200 N 1.24 0.00 -4.39 3.52 -0.00 0.21 -4.73 115.22 111.07 1hcm n HIS 200 Ca 0.12 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.08 1hcm n HIS 200 Cb 0.29 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.08 1hcm n HIS 200 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1hcm s ILE 201 N 0.00 0.28 0.16 3.57 -0.00 -1.19 -4.77 121.20 119.25 1hcm s ILE 201 Ca 0.00 -2.00 0.09 0.00 -0.00 0.00 0.00 60.65 58.74 1hcm s ILE 201 Cb 0.00 -2.42 -0.04 0.00 -0.00 0.00 0.00 42.46 40.00 1hcm s ILE 201 CO 0.00 0.00 -0.21 -0.44 -0.00 0.00 0.00 174.94 174.29 1hcm s SER 202 N -3.48 2.91 0.01 4.36 0.01 -1.26 -2.51 113.70 113.74 1hcm s SER 202 Ca 0.32 -0.84 -0.08 0.00 1.31 0.00 0.00 55.95 56.67 1hcm s SER 202 Cb 0.03 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1hcm s SER 202 CO 0.21 0.03 0.14 -0.13 0.41 0.00 0.00 173.24 173.90 1hcm s ARG 203 N -2.63 0.53 0.07 12.44 1.81 0.83 -4.97 118.95 127.04 1hcm s ARG 203 Ca 0.16 -0.48 0.08 0.00 -1.72 0.00 0.00 55.73 53.77 1hcm s ARG 203 Cb -0.07 0.22 -0.04 0.00 -0.45 0.00 0.00 34.95 34.61 1hcm s ARG 203 CO 0.07 -0.13 -0.19 -0.51 -0.68 0.00 0.00 175.30 173.86 1hcm s LEU 204 N -1.58 2.60 0.72 2.53 2.01 -1.26 0.44 118.68 124.14 1hcm s LEU 204 Ca -0.12 -0.50 -0.12 0.00 0.01 0.00 0.00 54.13 53.40 1hcm s LEU 204 Cb -0.06 -1.50 0.03 0.00 0.01 0.00 0.00 46.19 44.67 1hcm s LEU 204 CO 0.00 0.22 1.09 -0.94 1.01 0.00 0.00 176.35 177.74 1hcm s SER 205 N -1.72 4.80 0.51 2.29 1.04 0.01 -4.64 113.70 116.00 1hcm s SER 205 Ca 0.16 1.86 0.28 0.00 0.48 0.00 0.00 55.95 58.73 1hcm s SER 205 Cb -0.10 -2.53 1.40 0.00 0.10 0.00 0.00 66.02 64.89 1hcm s SER 205 CO 0.07 -1.83 1.89 0.00 0.98 0.00 0.00 173.24 174.35 1hcm h ALA 206 N -0.67 2.69 0.00 5.32 0.00 -1.84 0.13 119.26 124.89 1hcm h ALA 206 Ca -0.45 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1hcm h ALA 206 Cb 1.23 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1hcm h ALA 206 CO 0.53 -0.94 -0.58 0.66 0.00 0.00 0.00 179.25 178.92 1hcm h SER 207 N 0.07 0.00 0.00 0.00 4.64 -1.92 -3.46 113.55 112.89 1hcm h SER 207 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1hcm h SER 207 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1hcm h SER 207 CO -0.04 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 1hcm n GLY 208 N 1.23 0.60 0.13 -0.77 0.00 0.03 -4.96 105.19 101.45 1hcm n GLY 208 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1hcm n GLY 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hcm h ARG 209 N 4.57 0.41 -5.32 1.61 2.43 -1.92 -3.46 114.38 112.70 1hcm h ARG 209 Ca 0.00 -0.70 -0.63 0.00 -0.81 0.00 0.00 59.98 57.84 1hcm h ARG 209 Cb 0.00 0.26 -0.19 0.00 -0.42 0.00 0.00 29.97 29.62 1hcm h ARG 209 CO 0.00 1.33 -0.63 0.71 -1.51 0.00 0.00 179.97 179.87 1hcm s TYR 210 N -2.62 3.11 -0.20 2.20 2.02 -1.26 -1.49 117.35 119.10 1hcm s TYR 210 Ca -0.07 -0.15 -0.07 0.00 -0.37 0.00 0.00 57.07 56.41 1hcm s TYR 210 Cb 0.06 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.59 1hcm s TYR 210 CO 0.91 0.05 0.06 -1.17 -1.57 0.00 0.00 175.55 173.84 1hcm s LEU 211 N 0.30 3.67 -0.12 -1.29 2.96 -0.72 -0.81 118.68 122.67 1hcm s LEU 211 Ca -0.01 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1hcm s LEU 211 Cb -0.13 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 1hcm s LEU 211 CO 0.02 0.11 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.67 1hcm s PHE 212 N 0.76 2.81 -0.02 5.38 0.40 0.17 -1.08 117.98 126.40 1hcm s PHE 212 Ca 0.03 -0.56 0.05 0.00 -0.60 0.00 0.00 56.93 55.86 1hcm s PHE 212 Cb -0.13 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 1hcm s PHE 212 CO 0.02 -0.14 -0.19 0.54 0.70 0.00 0.00 175.22 176.15 1hcm s VAL 213 N 0.19 1.49 0.05 -0.44 0.11 -0.72 -0.12 120.40 120.96 1hcm s VAL 213 Ca -0.07 -0.79 0.06 0.00 -2.93 0.00 0.00 61.98 58.25 1hcm s VAL 213 Cb -0.15 -1.25 -0.02 0.00 -1.53 0.00 0.00 36.38 33.42 1hcm s VAL 213 CO 0.05 0.42 -0.17 -0.51 -3.33 0.00 0.00 175.10 171.57 1hcm s ILE 214 N -0.29 1.33 0.39 7.04 2.07 -1.04 -1.27 121.20 129.44 1hcm s ILE 214 Ca 0.03 -1.13 0.08 0.00 -1.41 0.00 0.00 60.65 58.22 1hcm s ILE 214 Cb -0.09 -1.20 -0.04 0.00 0.13 0.00 0.00 42.46 41.27 1hcm s ILE 214 CO 0.00 0.04 0.24 -0.83 -1.91 0.00 0.00 174.94 172.49 1hcm s GLY 215 N -1.27 2.13 0.60 1.50 0.00 -0.40 -0.62 107.32 109.27 1hcm s GLY 215 Ca 0.04 -1.94 0.40 0.00 0.00 0.00 0.00 44.72 43.22 1hcm s GLY 215 CO 0.02 -1.78 2.22 3.21 0.00 0.00 0.00 173.10 176.76 1hcm h ARG 216 N 1.32 0.00 -0.36 2.90 3.08 -1.22 -1.88 114.38 118.21 1hcm h ARG 216 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1hcm h ARG 216 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1hcm h ARG 216 CO 0.63 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 179.13 1hcm n ASP 217 N -2.99 1.99 0.00 7.04 5.75 -1.26 -0.79 116.55 126.29 1hcm n ASP 217 Ca -0.02 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1hcm n ASP 217 Cb 0.12 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1hcm n ASP 217 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hcm n GLY 218 N 1.11 0.52 3.71 6.12 0.00 -0.71 -4.35 105.19 111.58 1hcm n GLY 218 Ca 0.13 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1hcm n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hcm s LYS 219 N -0.60 4.50 -0.12 1.61 2.47 -1.25 -1.00 119.74 125.35 1hcm s LYS 219 Ca 0.00 1.28 0.02 0.00 -1.56 0.00 0.00 55.97 55.71 1hcm s LYS 219 Cb 0.00 -3.48 -0.01 0.00 -1.46 0.00 0.00 37.83 32.89 1hcm s LYS 219 CO 0.00 -0.08 -0.19 0.08 0.16 0.00 0.00 175.35 175.32 1hcm s VAL 220 N 1.17 2.51 -0.08 4.02 1.01 0.22 -1.28 120.40 127.96 1hcm s VAL 220 Ca 0.48 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1hcm s VAL 220 Cb -0.20 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1hcm s VAL 220 CO 0.24 0.54 -0.21 0.20 0.00 0.00 0.00 175.10 175.87 1hcm s ASN 221 N 0.39 3.36 -0.17 3.32 -0.87 -0.39 -2.06 114.94 118.51 1hcm s ASN 221 Ca -0.15 -0.45 -0.03 0.00 -1.57 0.00 0.00 52.86 50.66 1hcm s ASN 221 Cb -0.17 -1.12 -0.02 0.00 -0.02 0.00 0.00 41.25 39.92 1hcm s ASN 221 CO 0.07 0.22 -0.05 -0.32 -2.57 0.00 0.00 177.10 174.44 1hcm s MET 222 N -0.01 3.52 -0.08 -0.60 1.75 0.42 -1.75 119.30 122.54 1hcm s MET 222 Ca -0.07 -0.59 0.05 0.00 -1.25 0.00 0.00 55.69 53.83 1hcm s MET 222 Cb -0.15 -2.90 -0.01 0.00 2.84 0.00 0.00 34.83 34.62 1hcm s MET 222 CO 0.05 0.08 -0.23 0.42 -0.65 0.00 0.00 175.02 174.69 1hcm s ILE 223 N 0.76 2.14 -0.46 10.11 1.01 -0.24 -0.49 121.20 134.04 1hcm s ILE 223 Ca -0.02 -1.01 -0.21 0.00 0.00 0.00 0.00 60.65 59.41 1hcm s ILE 223 Cb -0.15 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.55 1hcm s ILE 223 CO 0.02 0.56 0.68 -0.62 0.00 0.00 0.00 174.94 175.58 1hcm s ASP 224 N 0.12 6.31 0.00 3.58 -1.08 -1.10 -1.76 116.67 122.74 1hcm s ASP 224 Ca -0.12 -0.43 0.21 0.00 -0.52 0.00 0.00 52.55 51.70 1hcm s ASP 224 Cb -0.16 -2.33 1.26 0.00 -1.46 0.00 0.00 42.92 40.23 1hcm s ASP 224 CO 0.06 -0.85 1.68 0.18 0.52 0.00 0.00 175.17 176.77 1hcm n LEU 225 N 6.39 0.00 -0.20 -1.34 4.77 -0.55 -3.14 117.00 122.92 1hcm n LEU 225 Ca -0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.07 1hcm n LEU 225 Cb 0.47 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 1hcm n LEU 225 CO 0.55 0.00 0.24 0.79 -1.33 0.00 0.00 177.39 177.64 1hcm n TRP 226 N -0.92 0.00 -2.05 -1.77 7.02 -1.26 -4.87 117.44 113.58 1hcm n TRP 226 Ca 0.16 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.31 1hcm n TRP 226 Cb 0.07 -0.05 0.01 0.00 -2.42 0.00 0.00 31.31 28.92 1hcm n TRP 226 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1hcm s MET 227 N -2.75 3.36 0.20 -0.99 -1.94 -1.19 -0.61 119.30 115.39 1hcm s MET 227 Ca 0.14 1.16 -0.10 0.00 -1.71 0.00 0.00 55.69 55.18 1hcm s MET 227 Cb 0.17 -2.04 0.26 0.00 2.01 0.00 0.00 34.83 35.23 1hcm s MET 227 CO 0.70 -0.77 1.74 0.87 -0.01 0.00 0.00 175.02 177.55 1hcm h LYS 228 N 0.41 0.37 -3.98 2.03 1.57 -1.93 -3.27 116.57 111.77 1hcm h LYS 228 Ca -0.47 -0.02 -0.65 0.00 -1.87 0.00 0.00 60.65 57.64 1hcm h LYS 228 Cb 1.22 -0.08 -0.40 0.00 0.08 0.00 0.00 32.23 33.04 1hcm h LYS 228 CO 0.58 0.24 -0.66 -1.21 -0.57 0.00 0.00 179.45 177.84 1hcm s GLU 229 N -6.10 1.79 0.16 3.15 2.02 -1.26 -4.71 118.70 113.74 1hcm s GLU 229 Ca -0.13 -2.28 -0.33 0.00 0.02 0.00 0.00 54.97 52.24 1hcm s GLU 229 Cb 0.17 -3.29 -0.16 0.00 0.10 0.00 0.00 34.13 30.94 1hcm s GLU 229 CO 0.74 -1.04 1.21 -2.30 0.02 0.00 0.00 175.26 173.89 1hcm n PRO 230 N 3.64 1.21 -3.98 0.39 -0.02 -1.23 -4.98 135.00 130.04 1hcm n PRO 230 Ca 0.04 0.43 -0.10 0.00 -2.02 0.00 0.00 63.50 61.85 1hcm n PRO 230 Cb 0.37 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 1hcm n PRO 230 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1hcm s THR 231 N -0.05 0.00 -0.32 3.45 -1.32 -1.26 -4.98 115.64 111.16 1hcm s THR 231 Ca 0.75 -1.37 -0.29 0.00 -1.21 0.00 0.00 61.69 59.57 1hcm s THR 231 Cb -0.86 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 67.70 1hcm s THR 231 CO 0.51 0.00 1.56 -0.89 -2.21 0.00 0.00 174.62 173.59 1hcm s THR 232 N -3.46 3.76 -0.28 5.08 2.01 -1.26 -2.70 115.64 118.79 1hcm s THR 232 Ca 0.23 0.81 0.23 0.00 0.31 0.00 0.00 61.69 63.27 1hcm s THR 232 Cb -0.02 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 68.52 1hcm s THR 232 CO 0.12 -0.49 0.97 1.33 -0.69 0.00 0.00 174.62 175.86 1hcm n VAL 233 N 6.86 0.44 -3.53 3.82 0.24 0.36 -4.75 118.33 121.77 1hcm n VAL 233 Ca 0.19 -0.48 -0.17 0.00 -2.04 0.00 0.00 64.34 61.84 1hcm n VAL 233 Cb 0.47 -0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 32.59 1hcm n VAL 233 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hcm s ALA 234 N -3.35 -1.65 0.14 2.33 0.00 -1.17 -0.47 121.76 117.58 1hcm s ALA 234 Ca -0.01 1.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.92 1hcm s ALA 234 Cb 0.11 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.39 1hcm s ALA 234 CO 0.81 -0.42 0.32 -1.83 0.00 0.00 0.00 175.76 174.63 1hcm s GLU 235 N -1.62 1.07 -0.09 0.00 -1.05 -0.77 -0.43 118.70 115.81 1hcm s GLU 235 Ca -0.09 -0.94 -0.32 0.00 -0.15 0.00 0.00 54.97 53.47 1hcm s GLU 235 Cb -0.01 0.41 0.12 0.00 -0.44 0.00 0.00 34.13 34.22 1hcm s GLU 235 CO 0.06 -0.40 1.05 -1.50 0.95 0.00 0.00 175.26 175.42 1hcm s ILE 236 N -3.88 0.00 -0.08 1.83 2.07 -0.88 -1.69 121.20 118.57 1hcm s ILE 236 Ca 0.09 -0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.34 1hcm s ILE 236 Cb 0.03 -1.03 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 1hcm s ILE 236 CO -0.07 0.00 -0.17 -0.75 -1.91 0.00 0.00 174.94 172.04 1hcm s LYS 237 N -2.77 2.85 0.00 3.50 2.20 -1.26 -0.61 119.74 123.65 1hcm s LYS 237 Ca 0.07 -0.76 0.10 0.00 -0.36 0.00 0.00 55.97 55.03 1hcm s LYS 237 Cb -0.01 -2.41 0.09 0.00 -1.51 0.00 0.00 37.83 33.99 1hcm s LYS 237 CO -0.07 0.40 0.84 0.44 -0.36 0.00 0.00 175.35 176.60 1hcm n ILE 238 N 2.96 0.05 -3.41 5.43 -6.64 -0.17 -4.62 119.36 112.96 1hcm n ILE 238 Ca -0.18 -0.52 0.00 0.00 -1.77 0.00 0.00 62.75 60.28 1hcm n ILE 238 Cb 0.52 1.17 0.00 0.00 -1.44 0.00 0.00 39.64 39.90 1hcm n ILE 238 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hcm n GLY 239 N 0.55 -0.58 0.11 3.28 0.00 -1.26 -4.84 105.19 102.46 1hcm n GLY 239 Ca 0.06 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1hcm n GLY 239 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hcm n SER 240 N 0.07 1.02 -3.81 1.61 7.64 0.73 -4.50 113.62 116.39 1hcm n SER 240 Ca 0.00 -0.06 -0.19 0.00 1.01 0.00 0.00 58.87 59.63 1hcm n SER 240 Cb 0.00 0.36 -0.17 0.00 -1.01 0.00 0.00 64.21 63.40 1hcm n SER 240 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1hcm s GLU 241 N -2.49 0.45 0.11 1.43 2.02 -0.96 -3.82 118.70 115.45 1hcm s GLU 241 Ca -0.20 0.07 -0.14 0.00 0.02 0.00 0.00 54.97 54.71 1hcm s GLU 241 Cb 0.07 -0.67 0.03 0.00 0.10 0.00 0.00 34.13 33.66 1hcm s GLU 241 CO 0.70 -0.17 0.34 0.00 0.02 0.00 0.00 175.26 176.15 1hcm s ALA 242 N 1.29 -0.74 0.00 5.21 0.00 0.03 0.14 121.76 127.68 1hcm s ALA 242 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1hcm s ALA 242 Cb -0.13 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1hcm s ALA 242 CO -0.02 -0.60 0.00 0.54 0.00 0.00 0.00 175.76 175.68 1hcm n ARG 243 N -0.14 0.85 -4.21 0.00 5.12 -1.21 -3.86 116.66 113.20 1hcm n ARG 243 Ca -0.16 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.49 1hcm n ARG 243 Cb 0.63 -0.62 -0.08 0.00 -1.16 0.00 0.00 32.46 31.23 1hcm n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1hcm s SER 244 N -1.76 4.69 -0.08 0.55 0.01 -1.25 -4.76 113.70 111.10 1hcm s SER 244 Ca 0.00 -0.41 -0.16 0.00 1.31 0.00 0.00 55.95 56.69 1hcm s SER 244 Cb 0.00 -0.98 0.03 0.00 0.21 0.00 0.00 66.02 65.29 1hcm s SER 244 CO 0.00 0.10 0.39 -0.51 0.41 0.00 0.00 173.24 173.63 1hcm s ILE 245 N -1.67 0.03 0.19 1.44 2.07 -1.26 -1.79 121.20 120.20 1hcm s ILE 245 Ca 0.27 -0.22 -0.19 0.00 -1.41 0.00 0.00 60.65 59.10 1hcm s ILE 245 Cb -0.09 -0.63 0.04 0.00 0.13 0.00 0.00 42.46 41.91 1hcm s ILE 245 CO 0.18 -0.12 0.54 -0.70 -1.91 0.00 0.00 174.94 172.93 1hcm s GLU 246 N -0.61 1.35 0.24 3.50 2.56 -0.30 -4.86 118.70 120.57 1hcm s GLU 246 Ca -0.07 -0.78 0.11 0.00 0.00 0.00 0.00 54.97 54.23 1hcm s GLU 246 Cb -0.04 0.53 -0.05 0.00 2.00 0.00 0.00 34.13 36.58 1hcm s GLU 246 CO 0.03 -0.58 -0.17 0.95 -0.56 0.00 0.00 175.26 174.93 1hcm s THR 247 N -3.84 2.68 0.04 -1.70 -4.23 -1.26 -0.28 115.64 107.03 1hcm s THR 247 Ca 0.07 -2.11 -0.30 0.00 -1.18 0.00 0.00 61.69 58.16 1hcm s THR 247 Cb -0.01 -2.36 -0.07 0.00 1.34 0.00 0.00 72.50 71.40 1hcm s THR 247 CO -0.05 -0.26 1.60 -0.94 -0.54 0.00 0.00 174.62 174.42 1hcm s SER 248 N -3.16 6.67 -0.08 3.99 1.04 -0.29 -4.69 113.70 117.17 1hcm s SER 248 Ca 0.26 2.37 0.12 0.00 0.48 0.00 0.00 55.95 59.18 1hcm s SER 248 Cb -0.07 -2.56 0.19 0.00 0.10 0.00 0.00 66.02 63.68 1hcm s SER 248 CO 0.14 -0.85 1.09 0.29 0.98 0.00 0.00 173.24 174.88 1hcm n LYS 249 N 5.77 1.68 -2.76 4.02 5.02 -1.26 -4.36 118.16 126.27 1hcm n LYS 249 Ca 0.15 -2.16 -0.41 0.00 -2.02 0.00 0.00 58.31 53.87 1hcm n LYS 249 Cb 0.42 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 34.10 1hcm n LYS 249 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1hcm s MET 250 N -2.15 4.57 0.07 1.97 1.75 -1.23 -4.65 119.30 119.63 1hcm s MET 250 Ca 0.21 1.35 -0.37 0.00 -1.25 0.00 0.00 55.69 55.62 1hcm s MET 250 Cb 0.18 -3.44 -0.17 0.00 2.84 0.00 0.00 34.83 34.24 1hcm s MET 250 CO 0.02 0.03 1.28 -1.91 -0.65 0.00 0.00 175.02 173.79 1hcm n GLU 251 N 3.61 0.92 0.00 4.11 2.13 -1.26 -0.70 120.64 129.46 1hcm n GLU 251 Ca 0.04 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1hcm n GLU 251 Cb 0.51 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 30.27 1hcm n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hcm n GLY 252 N 2.31 3.25 1.02 8.31 0.00 -1.26 -4.91 105.19 113.91 1hcm n GLY 252 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1hcm n GLY 252 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hcm n TRP 253 N -1.57 0.84 -1.77 1.61 7.02 0.12 -5.01 117.44 118.67 1hcm n TRP 253 Ca 0.00 -1.55 -0.42 0.00 -1.02 0.00 0.00 57.50 54.51 1hcm n TRP 253 Cb 0.00 -0.43 -0.03 0.00 -2.42 0.00 0.00 31.31 28.43 1hcm n TRP 253 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1hcm s GLU 254 N -3.23 4.15 0.00 -0.99 8.01 -1.26 -2.13 118.70 123.25 1hcm s GLU 254 Ca 0.43 2.55 0.00 0.00 0.01 0.00 0.00 54.97 57.96 1hcm s GLU 254 Cb 0.40 -3.14 0.00 0.00 -4.31 0.00 0.00 34.13 27.08 1hcm s GLU 254 CO -0.01 -0.73 0.00 -0.25 0.01 0.00 0.00 175.26 174.28 1hcm n ASP 255 N 4.13 -3.26 -0.04 -0.19 8.00 -1.26 -4.88 116.55 119.05 1hcm n ASP 255 Ca 0.16 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.52 1hcm n ASP 255 Cb 0.36 -2.27 -0.09 0.00 -0.02 0.00 0.00 41.12 39.11 1hcm n ASP 255 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1hcm h LYS 256 N 0.53 0.30 -4.13 -1.24 1.63 -1.74 -3.37 116.57 108.56 1hcm h LYS 256 Ca 0.00 -0.21 -0.11 0.00 -0.85 0.00 0.00 60.65 59.48 1hcm h LYS 256 Cb 0.44 0.03 -0.15 0.00 -0.60 0.00 0.00 32.23 31.96 1hcm h LYS 256 CO 0.00 0.82 -0.59 0.71 -3.45 0.00 0.00 179.45 176.94 1hcm s TYR 257 N -3.89 0.43 0.06 1.91 2.02 -1.26 -1.04 117.35 115.59 1hcm s TYR 257 Ca -0.14 -0.94 0.05 0.00 -0.37 0.00 0.00 57.07 55.67 1hcm s TYR 257 Cb 0.04 -0.30 -0.03 0.00 -0.40 0.00 0.00 41.96 41.27 1hcm s TYR 257 CO 0.76 -0.44 -0.14 0.00 -1.57 0.00 0.00 175.55 174.16 1hcm s ALA 258 N -3.91 1.16 0.03 3.71 0.00 -0.84 -1.14 121.76 120.77 1hcm s ALA 258 Ca 0.08 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1hcm s ALA 258 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1hcm s ALA 258 CO -0.09 0.18 -0.09 -1.50 0.00 0.00 0.00 175.76 174.25 1hcm s ILE 259 N -1.17 0.66 0.01 0.00 2.07 0.61 -0.42 121.20 122.96 1hcm s ILE 259 Ca -0.01 -0.78 0.03 0.00 -1.41 0.00 0.00 60.65 58.47 1hcm s ILE 259 Cb -0.09 -0.64 -0.01 0.00 0.13 0.00 0.00 42.46 41.85 1hcm s ILE 259 CO 0.02 -0.11 -0.09 0.00 -1.91 0.00 0.00 174.94 172.85 1hcm s ALA 260 N -0.83 0.70 0.03 1.50 0.00 -0.88 -1.15 121.76 121.13 1hcm s ALA 260 Ca -0.03 -0.49 0.08 0.00 0.00 0.00 0.00 51.96 51.52 1hcm s ALA 260 Cb -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1hcm s ALA 260 CO 0.00 0.13 -0.21 0.20 0.00 0.00 0.00 175.76 175.88 1hcm s GLY 261 N -0.60 1.49 0.16 0.00 0.00 -0.74 -1.47 107.32 106.17 1hcm s GLY 261 Ca 0.00 -1.21 0.10 0.00 0.00 0.00 0.00 44.72 43.61 1hcm s GLY 261 CO 0.00 -1.08 -0.17 0.00 0.00 0.00 0.00 173.10 171.85 1hcm s ALA 262 N -0.85 2.73 0.00 3.20 0.00 0.09 -3.35 121.76 123.58 1hcm s ALA 262 Ca 0.13 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.55 1hcm s ALA 262 Cb -0.10 -0.58 -0.29 0.00 0.00 0.00 0.00 23.12 22.15 1hcm s ALA 262 CO 0.03 0.50 0.86 1.88 0.00 0.00 0.00 175.76 179.03 1hcm h TYR 263 N 3.29 0.54 -2.59 0.00 -1.99 0.95 -2.52 116.97 114.64 1hcm h TYR 263 Ca -0.48 -0.40 -0.10 0.00 2.00 0.00 0.00 58.73 59.75 1hcm h TYR 263 Cb 1.19 -0.02 -0.25 0.00 2.00 0.00 0.00 36.73 39.65 1hcm h TYR 263 CO 0.64 1.44 -0.25 -0.46 -0.00 0.00 0.00 178.16 179.53 1hcm s TRP 264 N -2.61 -0.62 1.03 4.88 -0.11 -0.72 -4.13 118.94 116.66 1hcm s TRP 264 Ca -0.10 1.34 -0.12 0.00 1.22 0.00 0.00 56.10 58.44 1hcm s TRP 264 Cb 0.06 0.28 0.21 0.00 -1.50 0.00 0.00 33.47 32.52 1hcm s TRP 264 CO 0.86 -0.34 1.08 -2.14 -4.62 0.00 0.00 176.95 171.80 1hcm s PRO 265 N 1.19 0.19 -0.81 5.86 0.02 -1.26 -0.19 135.00 139.99 1hcm s PRO 265 Ca -0.08 0.55 -0.25 0.00 0.02 0.00 0.00 61.00 61.24 1hcm s PRO 265 Cb -0.07 -1.71 -0.02 0.00 0.02 0.00 0.00 34.50 32.72 1hcm s PRO 265 CO -0.11 -2.90 1.79 -2.14 -0.33 0.00 0.00 177.00 173.31 1hcm s PRO 266 N -4.90 2.77 0.12 5.54 0.02 -1.26 -4.61 135.00 132.68 1hcm s PRO 266 Ca 0.66 -0.09 -0.26 0.00 0.02 0.00 0.00 61.00 61.32 1hcm s PRO 266 Cb -0.19 -4.79 0.08 0.00 0.02 0.00 0.00 34.50 29.61 1hcm s PRO 266 CO 0.59 -2.90 1.03 1.14 -0.33 0.00 0.00 177.00 176.53 1hcm s GLN 267 N 6.64 1.02 0.03 5.54 -2.07 -1.26 -1.43 119.66 128.14 1hcm s GLN 267 Ca 0.63 -0.56 0.01 0.00 -1.82 0.00 0.00 55.36 53.61 1hcm s GLN 267 Cb -0.08 0.35 -0.02 0.00 -1.09 0.00 0.00 33.01 32.17 1hcm s GLN 267 CO 0.07 -0.47 -0.05 1.52 -1.32 0.00 0.00 175.29 175.04 1hcm s TYR 268 N -3.10 0.44 -0.03 9.60 -0.85 -0.67 -0.73 117.35 122.01 1hcm s TYR 268 Ca 0.13 -0.54 0.01 0.00 -0.52 0.00 0.00 57.07 56.15 1hcm s TYR 268 Cb -0.00 -0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.07 1hcm s TYR 268 CO 0.01 -0.15 -0.05 0.54 -1.52 0.00 0.00 175.55 174.37 1hcm s VAL 269 N -1.54 0.54 -0.14 -3.49 0.11 -0.54 -0.96 120.40 114.37 1hcm s VAL 269 Ca -0.12 -0.18 -0.16 0.00 -2.93 0.00 0.00 61.98 58.59 1hcm s VAL 269 Cb -0.09 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.19 1hcm s VAL 269 CO -0.01 0.20 0.40 -0.63 -3.33 0.00 0.00 175.10 171.73 1hcm s ILE 270 N 0.56 5.23 0.19 7.04 1.01 0.15 -2.07 121.20 133.32 1hcm s ILE 270 Ca -0.07 0.78 0.11 0.00 0.00 0.00 0.00 60.65 61.47 1hcm s ILE 270 Cb -0.11 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1hcm s ILE 270 CO 0.00 0.34 -0.23 -0.04 0.00 0.00 0.00 174.94 175.01 1hcm s MET 271 N 0.64 1.55 0.16 2.79 -1.94 0.44 -0.99 119.30 121.95 1hcm s MET 271 Ca 0.22 -1.52 -0.32 0.00 -1.71 0.00 0.00 55.69 52.36 1hcm s MET 271 Cb -0.14 -1.86 -0.10 0.00 2.01 0.00 0.00 34.83 34.74 1hcm s MET 271 CO 0.08 0.40 1.61 0.34 -0.01 0.00 0.00 175.02 177.44 1hcm s ASP 272 N -2.69 6.55 0.00 3.03 -1.08 0.35 -1.98 116.67 120.85 1hcm s ASP 272 Ca 0.21 2.64 0.05 0.00 -0.52 0.00 0.00 52.55 54.94 1hcm s ASP 272 Cb -0.08 -2.59 0.26 0.00 -1.46 0.00 0.00 42.92 39.05 1hcm s ASP 272 CO 0.10 -0.86 0.97 0.61 0.52 0.00 0.00 175.17 176.52 1hcm n GLY 273 N 3.83 -0.42 0.00 2.66 0.00 -0.20 -1.01 105.19 110.05 1hcm n GLY 273 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1hcm n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hcm n GLU 274 N -1.25 1.83 0.00 1.61 1.02 -1.26 -4.81 120.64 117.77 1hcm n GLU 274 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1hcm n GLU 274 Cb 0.04 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1hcm n GLU 274 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1hcm n THR 275 N -1.29 0.00 -1.49 2.62 -2.24 -1.16 -4.80 114.28 105.92 1hcm n THR 275 Ca 0.00 -0.26 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 1hcm n THR 275 Cb 0.00 1.28 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 1hcm n THR 275 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hcm n LEU 276 N -0.22 -1.12 -4.71 3.22 4.77 -0.18 -4.80 117.00 113.96 1hcm n LEU 276 Ca 0.00 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 1hcm n LEU 276 Cb 0.07 -2.17 -0.03 0.00 -2.33 0.00 0.00 43.42 38.95 1hcm n LEU 276 CO 0.00 -0.73 1.04 -0.70 -1.33 0.00 0.00 177.39 175.68 1hcm s GLU 277 N -3.36 4.33 -0.24 3.23 2.12 -1.26 -4.60 118.70 118.92 1hcm s GLU 277 Ca 0.00 1.99 -0.29 0.00 0.36 0.00 0.00 54.97 57.03 1hcm s GLU 277 Cb 0.00 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 1hcm s GLU 277 CO 0.00 -0.44 1.64 -1.25 -0.54 0.00 0.00 175.26 174.67 1hcm s PRO 278 N 1.45 3.73 -0.23 4.30 0.04 -1.26 -0.50 135.00 142.53 1hcm s PRO 278 Ca 0.63 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 1hcm s PRO 278 Cb -0.34 -4.06 -0.17 0.00 0.04 0.00 0.00 34.50 29.97 1hcm s PRO 278 CO 0.29 -1.37 -0.07 1.63 0.04 0.00 0.00 177.00 177.52 1hcm n LYS 279 N 7.77 0.62 -3.73 4.56 4.76 -0.16 -4.97 118.16 127.01 1hcm n LYS 279 Ca 0.19 0.33 -0.14 0.00 -2.87 0.00 0.00 58.31 55.83 1hcm n LYS 279 Cb 0.45 -1.60 -0.14 0.00 -1.84 0.00 0.00 35.03 31.90 1hcm n LYS 279 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1hcm s LYS 280 N -2.48 0.10 -0.18 1.97 2.47 -1.07 -5.00 119.74 115.56 1hcm s LYS 280 Ca -0.33 0.44 -0.03 0.00 -1.56 0.00 0.00 55.97 54.49 1hcm s LYS 280 Cb 0.10 -0.18 -0.02 0.00 -1.46 0.00 0.00 37.83 36.27 1hcm s LYS 280 CO 0.58 -0.19 -0.06 0.42 0.16 0.00 0.00 175.35 176.26 1hcm s ILE 281 N 1.41 3.46 -0.12 5.43 1.01 -1.26 -0.67 121.20 130.45 1hcm s ILE 281 Ca -0.07 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1hcm s ILE 281 Cb -0.12 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 1hcm s ILE 281 CO -0.06 0.46 -0.17 -1.10 0.00 0.00 0.00 174.94 174.07 1hcm s GLN 282 N 0.90 3.26 0.41 2.79 -1.52 -0.14 -5.00 119.66 120.37 1hcm s GLN 282 Ca -0.01 -0.75 -0.22 0.00 -1.95 0.00 0.00 55.36 52.43 1hcm s GLN 282 Cb -0.15 -2.51 -0.11 0.00 -0.22 0.00 0.00 33.01 30.02 1hcm s GLN 282 CO 0.01 0.21 0.96 0.45 -0.25 0.00 0.00 175.29 176.66 1hcm s SER 283 N 0.33 6.97 0.00 5.90 0.15 -1.26 -1.68 113.70 124.12 1hcm s SER 283 Ca -0.14 1.74 0.11 0.00 0.70 0.00 0.00 55.95 58.36 1hcm s SER 283 Cb -0.17 -2.55 0.29 0.00 -1.71 0.00 0.00 66.02 61.89 1hcm s SER 283 CO 0.07 -0.34 1.23 0.35 1.20 0.00 0.00 173.24 175.76 1hcm n THR 284 N -0.42 0.95 -2.03 6.45 -2.24 -0.52 -4.93 114.28 111.55 1hcm n THR 284 Ca 0.06 -0.98 -0.40 0.00 -2.27 0.00 0.00 64.05 60.47 1hcm n THR 284 Cb 0.53 0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1hcm n THR 284 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hcm s ARG 285 N -1.00 3.97 0.00 -0.78 0.52 -1.26 -4.58 118.95 115.82 1hcm s ARG 285 Ca 0.23 2.19 0.00 0.00 -0.52 0.00 0.00 55.73 57.63 1hcm s ARG 285 Cb 0.12 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.82 1hcm s ARG 285 CO 0.16 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.38 1hcm n GLY 286 N 0.66 -0.95 3.84 -3.53 0.00 -1.20 -5.03 105.19 98.98 1hcm n GLY 286 Ca 0.03 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1hcm n GLY 286 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hcm s MET 287 N -1.00 4.00 0.53 1.61 -1.94 -1.26 -0.51 119.30 120.74 1hcm s MET 287 Ca 0.00 0.52 -0.20 0.00 -1.71 0.00 0.00 55.69 54.30 1hcm s MET 287 Cb 0.00 -2.94 -0.06 0.00 2.01 0.00 0.00 34.83 33.85 1hcm s MET 287 CO 0.00 0.48 1.17 0.95 -0.01 0.00 0.00 175.02 177.61 1hcm s THR 288 N -1.46 2.95 0.17 2.05 -4.23 -0.45 -4.85 115.64 109.82 1hcm s THR 288 Ca 0.38 0.63 -0.10 0.00 -1.18 0.00 0.00 61.69 61.42 1hcm s THR 288 Cb -0.15 -3.28 0.05 0.00 1.34 0.00 0.00 72.50 70.47 1hcm s THR 288 CO 0.19 -0.09 1.63 0.10 -0.54 0.00 0.00 174.62 175.91 1hcm h TYR 289 N 1.36 1.14 0.00 3.99 -0.00 -1.21 -2.46 116.97 119.79 1hcm h TYR 289 Ca -0.50 -0.20 0.00 0.00 -0.00 0.00 0.00 58.73 58.02 1hcm h TYR 289 Cb 1.27 -0.30 0.00 0.00 -0.00 0.00 0.00 36.73 37.70 1hcm h TYR 289 CO 0.50 1.02 -0.23 0.38 -0.00 0.00 0.00 178.16 179.84 1hcm h ASP 290 N 0.94 0.00 1.74 0.10 3.04 -1.92 -3.39 116.42 116.93 1hcm h ASP 290 Ca 0.16 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.95 1hcm h ASP 290 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 1hcm h ASP 290 CO 0.03 0.59 0.00 -0.33 -2.04 0.00 0.00 179.24 177.49 1hcm h GLU 291 N -0.96 0.00 -5.95 4.15 5.08 -1.99 -3.48 114.58 111.44 1hcm h GLU 291 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 1hcm h GLU 291 Cb 0.23 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.53 1hcm h GLU 291 CO 0.00 0.00 -0.62 1.04 -1.00 0.00 0.00 179.01 178.43 1hcm n GLN 292 N -2.73 -1.44 -4.41 2.33 6.02 -0.93 -4.97 117.38 111.25 1hcm n GLN 292 Ca 0.05 0.95 -0.21 0.00 -0.01 0.00 0.00 57.00 57.78 1hcm n GLN 292 Cb 0.48 -4.50 -0.14 0.00 1.02 0.00 0.00 30.24 27.11 1hcm n GLN 292 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1hcm s GLU 293 N -4.49 0.99 0.29 -1.09 0.41 -1.26 -4.82 118.70 108.72 1hcm s GLU 293 Ca 0.20 -0.73 -0.30 0.00 -0.41 0.00 0.00 54.97 53.73 1hcm s GLU 293 Cb -0.06 -1.00 -0.11 0.00 -1.78 0.00 0.00 34.13 31.19 1hcm s GLU 293 CO 0.82 0.25 1.49 -0.47 -0.49 0.00 0.00 175.26 176.86 1hcm s TYR 294 N -0.77 2.88 -0.19 1.61 5.04 -1.26 -1.34 117.35 123.32 1hcm s TYR 294 Ca 0.02 0.99 0.01 0.00 -2.44 0.00 0.00 57.07 55.65 1hcm s TYR 294 Cb -0.08 -3.92 0.03 0.00 0.35 0.00 0.00 41.96 38.35 1hcm s TYR 294 CO 0.01 -2.97 -0.15 -1.58 -1.34 0.00 0.00 175.55 169.53 1hcm s HIS 295 N -0.22 2.57 -0.94 4.97 5.65 0.34 -4.91 115.29 122.76 1hcm s HIS 295 Ca 0.59 -1.59 0.24 0.00 0.25 0.00 0.00 55.06 54.55 1hcm s HIS 295 Cb -0.44 -1.76 1.00 0.00 -1.18 0.00 0.00 32.58 30.20 1hcm s HIS 295 CO 0.48 -0.76 1.77 -0.35 -0.65 0.00 0.00 174.74 175.23 1hcm n PRO 296 N 4.66 0.04 -3.07 2.88 -0.04 -1.26 -3.22 135.00 134.99 1hcm n PRO 296 Ca -0.17 0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.24 1hcm n PRO 296 Cb 0.48 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 1hcm n PRO 296 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hcm n GLU 297 N -1.64 1.06 -2.49 0.54 1.02 -1.26 -4.89 120.64 112.98 1hcm n GLU 297 Ca 0.06 -3.38 -0.43 0.00 -0.02 0.00 0.00 57.16 53.38 1hcm n GLU 297 Cb 0.30 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 1hcm n GLU 297 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1hcm s PRO 298 N -2.60 3.65 0.37 3.49 0.02 -1.26 -4.89 135.00 133.78 1hcm s PRO 298 Ca 0.37 0.71 -0.25 0.00 0.02 0.00 0.00 61.00 61.85 1hcm s PRO 298 Cb 0.37 -3.96 -0.09 0.00 0.02 0.00 0.00 34.50 30.84 1hcm s PRO 298 CO -0.06 -1.47 1.09 1.03 -0.33 0.00 0.00 177.00 177.26 1hcm s ARG 299 N 4.68 4.24 -0.25 5.54 0.52 -1.26 -4.61 118.95 127.81 1hcm s ARG 299 Ca 0.53 1.65 -0.20 0.00 -0.52 0.00 0.00 55.73 57.19 1hcm s ARG 299 Cb -0.10 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 1hcm s ARG 299 CO 0.32 -0.10 0.63 0.08 0.02 0.00 0.00 175.30 176.26 1hcm s VAL 300 N -1.49 4.98 0.00 3.52 1.01 -0.95 -0.90 120.40 126.57 1hcm s VAL 300 Ca 0.55 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1hcm s VAL 300 Cb -0.26 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1hcm s VAL 300 CO 0.33 0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.46 1hcm n ALA 301 N 5.70 0.00 -1.39 5.51 0.00 0.47 -4.57 120.51 126.23 1hcm n ALA 301 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1hcm n ALA 301 Cb 0.49 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.01 1hcm n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hcm s ALA 302 N -3.32 2.32 -0.05 0.00 0.00 -0.64 -4.49 121.76 115.58 1hcm s ALA 302 Ca 0.00 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 1hcm s ALA 302 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1hcm s ALA 302 CO 0.00 -1.54 0.02 0.42 0.00 0.00 0.00 175.76 174.66 1hcm s ILE 303 N -2.44 0.16 0.52 0.00 1.01 -1.26 -1.76 121.20 117.43 1hcm s ILE 303 Ca 0.67 0.21 0.02 0.00 0.00 0.00 0.00 60.65 61.54 1hcm s ILE 303 Cb -0.21 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 1hcm s ILE 303 CO 0.46 0.20 0.07 -0.76 0.00 0.00 0.00 174.94 174.91 1hcm s LEU 304 N 1.75 2.36 -0.07 2.97 1.43 -0.27 -4.69 118.68 122.16 1hcm s LEU 304 Ca 0.00 -1.59 0.03 0.00 -1.03 0.00 0.00 54.13 51.55 1hcm s LEU 304 Cb -0.13 -0.81 0.01 0.00 0.03 0.00 0.00 46.19 45.29 1hcm s LEU 304 CO -0.03 -0.89 -0.17 0.00 0.23 0.00 0.00 176.35 175.49 1hcm s ALA 305 N -2.86 1.57 0.47 4.21 0.00 -1.26 -0.45 121.76 123.45 1hcm s ALA 305 Ca 0.10 -0.62 -0.23 0.00 0.00 0.00 0.00 51.96 51.21 1hcm s ALA 305 Cb 0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 23.12 22.43 1hcm s ALA 305 CO 0.06 0.19 1.21 0.45 0.00 0.00 0.00 175.76 177.68 1hcm s SER 306 N 0.46 5.99 0.00 0.00 0.15 -0.68 -4.85 113.70 114.78 1hcm s SER 306 Ca -0.14 2.42 0.12 0.00 0.70 0.00 0.00 55.95 59.05 1hcm s SER 306 Cb -0.16 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.53 1hcm s SER 306 CO 0.05 -1.05 0.69 1.41 1.20 0.00 0.00 173.24 175.54 1hcm n HIS 307 N -0.56 0.00 -0.07 3.44 8.25 -1.26 -3.52 115.22 121.49 1hcm n HIS 307 Ca 0.08 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1hcm n HIS 307 Cb 0.47 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.42 1hcm n HIS 307 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hcm n TYR 308 N -0.24 0.00 -3.92 4.41 4.02 -1.26 -4.64 117.16 115.53 1hcm n TYR 308 Ca 0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.85 1hcm n TYR 308 Cb 0.25 -0.83 -0.09 0.00 -0.02 0.00 0.00 39.34 38.64 1hcm n TYR 308 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1hcm s ARG 309 N -2.75 0.65 -1.16 -0.72 0.52 -1.26 -4.98 118.95 109.25 1hcm s ARG 309 Ca -0.09 -0.81 -0.17 0.00 -0.52 0.00 0.00 55.73 54.14 1hcm s ARG 309 Cb 0.08 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.76 1hcm s ARG 309 CO 0.83 -0.17 2.12 -0.35 0.02 0.00 0.00 175.30 177.74 1hcm n PRO 310 N 0.55 2.29 -4.18 3.54 -0.04 -1.26 -4.47 135.00 131.42 1hcm n PRO 310 Ca -0.18 -2.24 -0.11 0.00 -0.04 0.00 0.00 63.50 60.93 1hcm n PRO 310 Cb 0.59 -3.10 -0.10 0.00 -0.04 0.00 0.00 33.50 30.85 1hcm n PRO 310 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hcm s GLU 311 N 3.94 0.93 -0.01 0.54 2.02 -1.26 -2.03 118.70 122.83 1hcm s GLU 311 Ca 0.52 -1.42 0.01 0.00 0.02 0.00 0.00 54.97 54.10 1hcm s GLU 311 Cb 0.14 -0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.31 1hcm s GLU 311 CO -0.00 -0.15 0.01 -0.06 0.02 0.00 0.00 175.26 175.08 1hcm s PHE 312 N -3.81 3.10 -0.38 1.61 0.08 -0.75 -1.68 117.98 116.14 1hcm s PHE 312 Ca 0.19 0.10 -0.07 0.00 0.12 0.00 0.00 56.93 57.27 1hcm s PHE 312 Cb 0.07 -1.68 0.07 0.00 -0.57 0.00 0.00 43.02 40.90 1hcm s PHE 312 CO -0.00 0.47 0.18 0.42 -0.10 0.00 0.00 175.22 176.18 1hcm s ILE 313 N -1.08 3.88 -0.23 0.64 1.01 0.41 -1.73 121.20 124.11 1hcm s ILE 313 Ca 0.19 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.40 1hcm s ILE 313 Cb -0.12 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1hcm s ILE 313 CO 0.10 -0.38 0.04 -0.69 0.00 0.00 0.00 174.94 174.01 1hcm s VAL 314 N 1.37 4.21 -0.16 2.92 1.01 0.09 -1.11 120.40 128.74 1hcm s VAL 314 Ca 0.01 -0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 1hcm s VAL 314 Cb -0.21 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1hcm s VAL 314 CO 0.01 0.38 0.60 0.20 0.00 0.00 0.00 175.10 176.30 1hcm s ASN 315 N 1.29 6.72 -0.38 3.32 0.01 -0.72 -0.04 114.94 125.14 1hcm s ASN 315 Ca 0.04 0.87 -0.02 0.00 -0.71 0.00 0.00 52.86 53.04 1hcm s ASN 315 Cb -0.15 -2.34 0.09 0.00 0.41 0.00 0.00 41.25 39.27 1hcm s ASN 315 CO 0.03 -0.19 0.14 -0.69 -1.51 0.00 0.00 177.10 174.88 1hcm s VAL 316 N 1.48 3.14 0.01 1.60 1.01 -0.38 -0.40 120.40 126.87 1hcm s VAL 316 Ca 0.29 -1.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.31 1hcm s VAL 316 Cb -0.16 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1hcm s VAL 316 CO 0.11 -0.54 1.08 0.50 0.00 0.00 0.00 175.10 176.25 1hcm h LYS 317 N 8.00 -0.10 0.00 2.72 3.64 -1.21 -2.75 116.57 126.88 1hcm h LYS 317 Ca -0.14 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1hcm h LYS 317 Cb 1.05 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1hcm h LYS 317 CO 0.64 -0.07 -0.40 0.93 -2.27 0.00 0.00 179.45 178.28 1hcm h GLU 318 N -0.10 0.00 -0.00 1.90 3.07 -1.90 -0.10 114.58 117.44 1hcm h GLU 318 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hcm h GLU 318 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1hcm h GLU 318 CO -0.04 0.40 -0.49 0.25 -1.40 0.00 0.00 179.01 177.73 1hcm n THR 319 N -4.03 0.00 -3.27 1.13 -2.24 -1.25 -4.79 114.28 99.83 1hcm n THR 319 Ca -0.02 -0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.59 1hcm n THR 319 Cb 0.44 0.26 0.07 0.00 -2.10 0.00 0.00 70.33 69.00 1hcm n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcm n GLY 320 N 1.49 -0.22 3.29 3.38 0.00 -1.06 -0.73 105.19 111.34 1hcm n GLY 320 Ca 0.06 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1hcm n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcm s LYS 321 N -5.59 2.36 -0.19 1.61 -0.14 -1.09 -1.00 119.74 115.69 1hcm s LYS 321 Ca 0.24 -0.91 -0.05 0.00 -1.36 0.00 0.00 55.97 53.90 1hcm s LYS 321 Cb -0.11 -2.11 -0.02 0.00 -1.68 0.00 0.00 37.83 33.91 1hcm s LYS 321 CO 0.58 0.46 -0.01 0.42 -0.76 0.00 0.00 175.35 176.04 1hcm s ILE 322 N -0.37 3.86 -0.11 2.17 1.01 -0.05 -1.24 121.20 126.47 1hcm s ILE 322 Ca 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1hcm s ILE 322 Cb -0.12 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 1hcm s ILE 322 CO 0.02 0.44 -0.01 -0.76 0.00 0.00 0.00 174.94 174.62 1hcm s LEU 323 N 0.91 3.46 -0.33 2.97 1.43 0.94 -0.81 118.68 127.25 1hcm s LEU 323 Ca 0.01 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1hcm s LEU 323 Cb -0.14 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.32 1hcm s LEU 323 CO 0.02 0.31 0.09 -0.76 0.23 0.00 0.00 176.35 176.23 1hcm s LEU 324 N -0.46 4.29 -0.31 1.79 1.43 -0.47 -0.73 118.68 124.22 1hcm s LEU 324 Ca 0.08 -1.25 -0.07 0.00 -1.03 0.00 0.00 54.13 51.86 1hcm s LEU 324 Cb -0.12 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.29 1hcm s LEU 324 CO 0.02 -0.33 0.10 -0.69 0.23 0.00 0.00 176.35 175.68 1hcm s VAL 325 N 1.34 4.00 -0.23 -1.59 1.01 -0.70 -0.82 120.40 123.40 1hcm s VAL 325 Ca -0.02 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1hcm s VAL 325 Cb -0.20 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 1hcm s VAL 325 CO 0.01 0.01 1.20 -0.62 0.00 0.00 0.00 175.10 175.70 1hcm s ASP 326 N 1.49 6.91 -0.17 3.32 -1.08 -0.58 -1.81 116.67 124.75 1hcm s ASP 326 Ca 0.02 1.42 0.14 0.00 -0.52 0.00 0.00 52.55 53.62 1hcm s ASP 326 Cb -0.18 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.46 1hcm s ASP 326 CO 0.03 -0.83 1.61 0.00 0.52 0.00 0.00 175.17 176.50 1hcm n TYR 327 N 6.82 1.70 0.17 -5.34 0.18 -0.86 -4.26 117.16 115.57 1hcm n TYR 327 Ca 0.13 -0.62 0.05 0.00 1.88 0.00 0.00 57.90 59.35 1hcm n TYR 327 Cb 0.46 -0.38 0.15 0.00 -0.38 0.00 0.00 39.34 39.19 1hcm n TYR 327 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1hcm h THR 328 N 3.72 0.70 -2.30 -3.48 1.35 -1.92 -3.42 112.91 107.57 1hcm h THR 328 Ca 0.00 -1.81 -0.30 0.00 -0.55 0.00 0.00 66.41 63.75 1hcm h THR 328 Cb 1.66 2.21 -0.34 0.00 -1.73 0.00 0.00 68.15 69.95 1hcm h THR 328 CO 0.36 0.37 -0.61 -0.62 -0.25 0.00 0.00 175.52 174.78 1hcm s ASP 329 N -6.37 1.31 0.23 5.36 -1.08 -1.26 -5.03 116.67 109.83 1hcm s ASP 329 Ca 0.03 -0.33 0.25 0.00 -0.52 0.00 0.00 52.55 51.98 1hcm s ASP 329 Cb 0.08 0.54 0.49 0.00 -1.46 0.00 0.00 42.92 42.57 1hcm s ASP 329 CO 0.71 -0.34 1.53 -0.07 0.52 0.00 0.00 175.17 177.52 1hcm h LEU 330 N 8.28 0.00 0.11 -1.34 3.38 -1.85 -3.19 115.31 120.69 1hcm h LEU 330 Ca -0.16 -0.06 -0.31 0.00 0.09 0.00 0.00 57.88 57.44 1hcm h LEU 330 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1hcm h LEU 330 CO 0.30 0.03 -1.59 0.44 0.09 0.00 0.00 178.44 177.71 1hcm h ASP 331 N 0.00 0.37 -2.51 -0.43 3.32 -1.98 -3.36 116.42 111.82 1hcm h ASP 331 Ca 0.00 -0.55 -0.66 0.00 0.02 0.00 0.00 57.03 55.85 1hcm h ASP 331 Cb 0.82 -0.12 -0.38 0.00 0.22 0.00 0.00 39.33 39.87 1hcm h ASP 331 CO 0.00 1.46 -0.25 0.59 -1.72 0.00 0.00 179.24 179.32 1hcm n ASN 332 N -3.43 4.34 -4.63 6.45 3.02 -1.25 -5.06 115.26 114.70 1hcm n ASN 332 Ca -0.18 -3.40 -0.43 0.00 -0.03 0.00 0.00 54.58 50.54 1hcm n ASN 332 Cb 1.04 -0.84 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 1hcm n ASN 332 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1hcm s LEU 333 N -2.39 3.89 -0.07 3.41 2.96 -1.21 -4.76 118.68 120.52 1hcm s LEU 333 Ca 0.36 1.35 -0.16 0.00 -0.22 0.00 0.00 54.13 55.46 1hcm s LEU 333 Cb 0.09 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.20 1hcm s LEU 333 CO -0.01 -1.13 0.43 -0.54 -1.32 0.00 0.00 176.35 173.78 1hcm s LYS 334 N 4.31 4.17 0.06 1.98 1.02 -1.26 -5.03 119.74 124.98 1hcm s LYS 334 Ca 0.61 0.39 -0.05 0.00 0.02 0.00 0.00 55.97 56.94 1hcm s LYS 334 Cb -0.19 -3.35 -0.02 0.00 -0.52 0.00 0.00 37.83 33.75 1hcm s LYS 334 CO 0.25 0.38 0.09 0.95 -0.92 0.00 0.00 175.35 176.10 1hcm s THR 335 N -0.09 0.16 -0.19 2.17 -4.23 -1.26 -1.53 115.64 110.68 1hcm s THR 335 Ca 0.24 -1.33 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 1hcm s THR 335 Cb -0.15 -1.23 0.04 0.00 1.34 0.00 0.00 72.50 72.49 1hcm s THR 335 CO 0.11 -0.74 -0.12 -0.89 -0.54 0.00 0.00 174.62 172.44 1hcm s THR 336 N -3.42 1.68 -0.58 3.99 2.01 -0.00 -4.96 115.64 114.37 1hcm s THR 336 Ca 0.02 -0.95 -0.18 0.00 0.31 0.00 0.00 61.69 60.90 1hcm s THR 336 Cb 0.04 -1.70 0.12 0.00 0.01 0.00 0.00 72.50 70.96 1hcm s THR 336 CO -0.08 0.25 0.63 -0.70 -0.69 0.00 0.00 174.62 174.03 1hcm s GLU 337 N 1.39 3.04 -0.17 4.92 2.12 -1.26 -1.37 118.70 127.38 1hcm s GLU 337 Ca 0.00 -1.51 -0.19 0.00 0.36 0.00 0.00 54.97 53.64 1hcm s GLU 337 Cb -0.15 -4.29 -0.04 0.00 0.26 0.00 0.00 34.13 29.91 1hcm s GLU 337 CO -0.09 -1.46 0.52 0.42 -0.54 0.00 0.00 175.26 174.11 1hcm s ILE 338 N 2.20 5.13 -0.13 -3.70 1.01 0.01 -4.94 121.20 120.78 1hcm s ILE 338 Ca 0.09 0.99 -0.29 0.00 0.00 0.00 0.00 60.65 61.43 1hcm s ILE 338 Cb -0.26 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 1hcm s ILE 338 CO 0.04 0.23 1.09 -0.44 0.00 0.00 0.00 174.94 175.87 1hcm s SER 339 N 0.95 7.13 0.00 3.58 0.01 -1.26 -0.87 113.70 123.24 1hcm s SER 339 Ca 0.26 1.59 0.00 0.00 1.31 0.00 0.00 55.95 59.11 1hcm s SER 339 Cb -0.15 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1hcm s SER 339 CO 0.10 -0.57 0.00 0.00 0.41 0.00 0.00 173.24 173.19 1hcm n ALA 340 N 5.52 0.00 -3.33 1.44 0.00 -0.17 -4.88 120.51 119.09 1hcm n ALA 340 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1hcm n ALA 340 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1hcm n ALA 340 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1hcm s GLU 341 N 1.07 0.55 0.71 0.00 2.56 -1.22 -5.02 118.70 117.35 1hcm s GLU 341 Ca 0.00 0.52 -0.15 0.00 0.00 0.00 0.00 54.97 55.35 1hcm s GLU 341 Cb 0.00 0.26 0.03 0.00 2.00 0.00 0.00 34.13 36.42 1hcm s GLU 341 CO 0.00 -0.08 1.16 1.03 -0.56 0.00 0.00 175.26 176.81 1hcm s ARG 342 N 0.04 2.36 0.00 4.30 0.52 -1.26 -3.84 118.95 121.06 1hcm s ARG 342 Ca -0.02 1.59 0.00 0.00 -0.52 0.00 0.00 55.73 56.78 1hcm s ARG 342 Cb -0.03 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.56 1hcm s ARG 342 CO 0.01 -1.63 0.00 1.19 0.02 0.00 0.00 175.30 174.89 1hcm n PHE 343 N -2.68 0.00 -1.69 -0.53 3.72 -0.07 -4.73 117.46 111.49 1hcm n PHE 343 Ca 0.12 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.08 1hcm n PHE 343 Cb 0.51 -0.39 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 1hcm n PHE 343 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1hcm n LEU 344 N 0.00 3.38 0.00 4.37 4.77 -1.24 -2.69 117.00 125.59 1hcm n LEU 344 Ca 0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1hcm n LEU 344 Cb 0.02 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 1hcm n LEU 344 CO 0.00 -0.38 0.00 1.57 -1.33 0.00 0.00 177.39 177.25 1hcm n HIS 345 N 1.74 0.00 -3.69 -1.77 -0.00 -0.00 -4.29 115.22 107.20 1hcm n HIS 345 Ca 0.10 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 58.07 1hcm n HIS 345 Cb 0.33 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.16 1hcm n HIS 345 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1hcm s ASP 346 N 1.00 5.04 0.00 0.26 -4.77 -1.26 -1.62 116.67 115.32 1hcm s ASP 346 Ca 0.00 -0.71 0.00 0.00 -3.30 0.00 0.00 52.55 48.54 1hcm s ASP 346 Cb 0.00 -0.66 0.00 0.00 -1.09 0.00 0.00 42.92 41.17 1hcm s ASP 346 CO 0.00 -0.56 0.00 0.61 0.70 0.00 0.00 175.17 175.92 1hcm n GLY 347 N -1.46 -0.80 3.63 2.12 0.00 -0.98 -0.72 105.19 106.96 1hcm n GLY 347 Ca 0.02 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1hcm n GLY 347 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hcm s GLY 348 N 0.00 0.61 0.21 -0.02 0.00 0.12 -4.16 107.32 104.07 1hcm s GLY 348 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 44.72 43.68 1hcm s GLY 348 CO 0.00 -0.59 0.59 1.08 0.00 0.00 0.00 173.10 174.18 1hcm s LEU 349 N -3.05 4.24 1.16 0.66 1.43 -1.26 -0.77 118.68 121.09 1hcm s LEU 349 Ca 0.22 1.08 -0.18 0.00 -1.03 0.00 0.00 54.13 54.22 1hcm s LEU 349 Cb -0.02 -3.55 0.27 0.00 0.03 0.00 0.00 46.19 42.92 1hcm s LEU 349 CO 0.11 -0.01 1.11 1.51 0.23 0.00 0.00 176.35 179.31 1hcm s ASP 350 N -2.01 1.30 0.47 2.29 -4.77 -0.60 -4.81 116.67 108.54 1hcm s ASP 350 Ca 0.44 0.71 0.19 0.00 -3.30 0.00 0.00 52.55 50.59 1hcm s ASP 350 Cb -0.13 -1.03 1.17 0.00 -1.09 0.00 0.00 42.92 41.84 1hcm s ASP 350 CO 0.20 -3.90 1.96 1.23 0.70 0.00 0.00 175.17 175.36 1hcm h GLY 351 N -2.43 0.43 0.89 2.12 0.00 -1.92 0.34 103.07 102.50 1hcm h GLY 351 Ca -0.47 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1hcm h GLY 351 CO 0.39 0.04 -0.11 -1.14 0.00 0.00 0.00 176.54 175.72 1hcm n SER 352 N -4.44 0.48 -0.87 0.19 3.41 -1.26 -4.94 113.62 106.19 1hcm n SER 352 Ca 0.12 -0.58 -0.11 0.00 -0.26 0.00 0.00 58.87 58.04 1hcm n SER 352 Cb 0.53 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 1hcm n SER 352 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hcm n HIS 353 N -0.95 0.00 -0.06 7.33 8.25 0.11 -4.88 115.22 125.01 1hcm n HIS 353 Ca 0.14 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.56 1hcm n HIS 353 Cb 0.28 -2.24 -0.12 0.00 1.12 0.00 0.00 29.99 29.02 1hcm n HIS 353 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1hcm n ARG 354 N -2.27 1.27 -4.53 -0.41 0.63 -1.26 -4.35 116.66 105.74 1hcm n ARG 354 Ca -0.11 -0.04 -0.34 0.00 -0.92 0.00 0.00 57.85 56.45 1hcm n ARG 354 Cb 0.42 -1.40 -0.12 0.00 0.45 0.00 0.00 32.46 31.81 1hcm n ARG 354 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1hcm s TYR 355 N -2.53 2.96 -0.25 -0.14 2.02 -1.26 -1.49 117.35 116.66 1hcm s TYR 355 Ca -0.07 -0.28 -0.15 0.00 -0.37 0.00 0.00 57.07 56.20 1hcm s TYR 355 Cb 0.06 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 1hcm s TYR 355 CO 0.65 0.03 0.36 0.12 -1.57 0.00 0.00 175.55 175.14 1hcm s PHE 356 N 0.06 3.28 -0.23 2.71 5.36 -0.09 -1.55 117.98 127.51 1hcm s PHE 356 Ca -0.01 0.44 -0.02 0.00 -0.96 0.00 0.00 56.93 56.38 1hcm s PHE 356 Cb -0.14 -2.53 0.02 0.00 -0.34 0.00 0.00 43.02 40.03 1hcm s PHE 356 CO 0.03 -0.15 -0.08 0.42 -1.46 0.00 0.00 175.22 173.99 1hcm s ILE 357 N 1.79 2.83 0.03 3.12 1.01 0.05 -0.89 121.20 129.15 1hcm s ILE 357 Ca 0.15 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1hcm s ILE 357 Cb -0.15 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1hcm s ILE 357 CO 0.09 0.28 -0.08 0.28 0.00 0.00 0.00 174.94 175.51 1hcm s THR 358 N 1.34 0.54 -0.15 2.92 -1.32 -0.29 0.13 115.64 118.81 1hcm s THR 358 Ca 0.02 -0.91 -0.23 0.00 -1.21 0.00 0.00 61.69 59.36 1hcm s THR 358 Cb -0.16 -0.57 -0.02 0.00 -1.51 0.00 0.00 72.50 70.24 1hcm s THR 358 CO -0.05 -0.27 0.73 0.00 -2.21 0.00 0.00 174.62 172.82 1hcm s ALA 359 N -1.11 3.48 -1.13 11.08 0.00 0.10 -0.02 121.76 134.15 1hcm s ALA 359 Ca -0.07 -0.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.76 1hcm s ALA 359 Cb -0.08 -3.07 0.27 0.00 0.00 0.00 0.00 23.12 20.24 1hcm s ALA 359 CO 0.00 -0.47 1.25 0.00 0.00 0.00 0.00 175.76 176.55 1hcm n ALA 360 N 4.77 4.42 -0.14 0.00 0.00 -0.15 -0.82 120.51 128.59 1hcm n ALA 360 Ca 0.01 -4.63 -0.06 0.00 0.00 0.00 0.00 53.44 48.76 1hcm n ALA 360 Cb 0.50 -2.53 0.01 0.00 0.00 0.00 0.00 19.45 17.43 1hcm n ALA 360 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1hcm h ASN 361 N 6.43 -0.89 0.30 0.00 7.08 -1.74 -2.22 115.58 124.54 1hcm h ASN 361 Ca 0.21 0.18 0.00 0.00 -3.08 0.00 0.00 56.30 53.61 1hcm h ASN 361 Cb 0.81 0.45 0.00 0.00 -2.08 0.00 0.00 38.32 37.50 1hcm h ASN 361 CO 1.13 -0.28 0.00 0.00 -2.08 0.00 0.00 177.43 176.20 1hcm h ALA 362 N 1.04 1.00 -0.42 4.14 0.00 -1.88 -2.34 119.26 120.80 1hcm h ALA 362 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1hcm h ALA 362 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1hcm h ALA 362 CO -0.55 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.24 1hcm n ARG 363 N -2.58 2.62 -3.23 0.00 1.74 -0.86 -4.96 116.66 109.39 1hcm n ARG 363 Ca -0.01 -2.15 -0.23 0.00 -0.77 0.00 0.00 57.85 54.69 1hcm n ARG 363 Cb 0.12 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.22 1hcm n ARG 363 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1hcm n ASN 364 N 0.89 -4.80 -4.42 0.55 3.02 -0.88 -4.98 115.26 104.65 1hcm n ASN 364 Ca 0.15 -0.35 -0.26 0.00 -0.03 0.00 0.00 54.58 54.09 1hcm n ASN 364 Cb 0.48 -3.91 -0.11 0.00 -0.61 0.00 0.00 39.78 35.62 1hcm n ASN 364 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1hcm s LYS 365 N -5.89 1.52 -0.14 3.52 1.02 -1.12 -2.03 119.74 116.61 1hcm s LYS 365 Ca 0.36 -1.56 -0.02 0.00 0.02 0.00 0.00 55.97 54.77 1hcm s LYS 365 Cb -0.18 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1hcm s LYS 365 CO 0.45 0.37 -0.07 -0.51 -0.92 0.00 0.00 175.35 174.68 1hcm s LEU 366 N -2.82 3.09 -0.11 3.17 1.43 0.99 -0.98 118.68 123.45 1hcm s LEU 366 Ca 0.22 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1hcm s LEU 366 Cb -0.07 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1hcm s LEU 366 CO 0.10 0.18 -0.02 -0.69 0.23 0.00 0.00 176.35 176.15 1hcm s VAL 367 N 0.30 4.07 -0.13 -1.59 1.01 0.97 -1.23 120.40 123.79 1hcm s VAL 367 Ca -0.05 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1hcm s VAL 367 Cb -0.15 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1hcm s VAL 367 CO 0.04 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 174.84 1hcm s VAL 368 N -0.34 1.65 -0.05 2.92 1.01 0.45 -1.14 120.40 124.90 1hcm s VAL 368 Ca 0.06 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1hcm s VAL 368 Cb -0.12 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1hcm s VAL 368 CO 0.02 0.47 -0.14 -0.63 0.00 0.00 0.00 175.10 174.82 1hcm s ILE 369 N 1.19 3.11 -0.45 2.22 1.09 -0.07 -0.23 121.20 128.06 1hcm s ILE 369 Ca -0.01 -0.71 -0.20 0.00 -1.10 0.00 0.00 60.65 58.63 1hcm s ILE 369 Cb -0.14 -2.22 0.03 0.00 -1.06 0.00 0.00 42.46 39.07 1hcm s ILE 369 CO -0.06 0.59 0.63 -0.62 -0.10 0.00 0.00 174.94 175.37 1hcm s ASP 370 N -0.72 6.29 0.49 3.58 -1.08 -0.25 -0.91 116.67 124.06 1hcm s ASP 370 Ca 0.11 -0.50 0.28 0.00 -0.52 0.00 0.00 52.55 51.92 1hcm s ASP 370 Cb -0.11 -2.31 1.11 0.00 -1.46 0.00 0.00 42.92 40.15 1hcm s ASP 370 CO 0.01 -0.80 1.89 0.71 0.52 0.00 0.00 175.17 177.50 1hcm h THR 371 N 5.86 0.31 0.15 1.71 1.35 -1.58 0.17 112.91 120.89 1hcm h THR 371 Ca -0.26 -0.84 -0.01 0.00 -0.55 0.00 0.00 66.41 64.75 1hcm h THR 371 Cb 1.10 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1hcm h THR 371 CO 0.90 0.12 -0.07 0.50 -0.25 0.00 0.00 175.52 176.72 1hcm h LYS 372 N 0.00 -0.20 0.00 4.72 3.64 -1.92 -3.30 116.57 119.51 1hcm h LYS 372 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1hcm h LYS 372 Cb 0.64 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1hcm h LYS 372 CO 0.02 0.24 0.00 0.93 -2.27 0.00 0.00 179.45 178.36 1hcm h GLU 373 N -0.84 0.00 -3.42 1.90 4.39 -1.94 -3.48 114.58 111.19 1hcm h GLU 373 Ca -0.02 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.51 1hcm h GLU 373 Cb 0.53 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.25 1hcm h GLU 373 CO 0.03 0.00 -0.33 0.41 -1.16 0.00 0.00 179.01 177.97 1hcm n GLY 374 N 1.30 0.18 3.29 -3.84 0.00 0.57 -5.05 105.19 101.65 1hcm n GLY 374 Ca 0.05 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1hcm n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hcm s LYS 375 N -5.18 1.02 0.17 1.61 -2.85 -0.98 -4.97 119.74 108.56 1hcm s LYS 375 Ca 0.15 -0.89 -0.31 0.00 -1.00 0.00 0.00 55.97 53.92 1hcm s LYS 375 Cb -0.07 0.41 -0.10 0.00 -2.06 0.00 0.00 37.83 36.02 1hcm s LYS 375 CO 0.33 -0.37 1.49 -1.17 0.10 0.00 0.00 175.35 175.73 1hcm s LEU 376 N -2.86 4.37 -0.13 2.77 2.96 -1.26 -1.09 118.68 123.44 1hcm s LEU 376 Ca 0.06 2.55 0.05 0.00 -0.22 0.00 0.00 54.13 56.57 1hcm s LEU 376 Cb 0.03 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 43.01 1hcm s LEU 376 CO -0.09 -0.75 -0.06 0.52 -1.32 0.00 0.00 176.35 174.65 1hcm n VAL 377 N 3.61 0.80 -3.57 1.68 0.31 0.68 -4.88 118.33 116.96 1hcm n VAL 377 Ca 0.12 -0.38 -0.07 0.00 -0.01 0.00 0.00 64.34 64.00 1hcm n VAL 377 Cb 0.40 -0.88 -0.03 0.00 -0.91 0.00 0.00 33.84 32.41 1hcm n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hcm s ALA 378 N -2.28 -1.96 -0.12 3.52 0.00 -1.08 -4.99 121.76 114.84 1hcm s ALA 378 Ca -0.14 1.44 -0.02 0.00 0.00 0.00 0.00 51.96 53.24 1hcm s ALA 378 Cb 0.04 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.99 1hcm s ALA 378 CO 0.38 -0.52 0.03 0.42 0.00 0.00 0.00 175.76 176.07 1hcm s ILE 379 N -2.20 0.29 -0.00 0.00 1.01 -1.26 -0.41 121.20 118.63 1hcm s ILE 379 Ca 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1hcm s ILE 379 Cb -0.01 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 1hcm s ILE 379 CO -0.05 0.02 -0.13 -1.61 0.00 0.00 0.00 174.94 173.17 1hcm s GLU 380 N 1.99 1.01 -0.05 2.79 0.41 -0.37 -4.94 118.70 119.54 1hcm s GLU 380 Ca 0.03 -0.50 -0.27 0.00 -0.41 0.00 0.00 54.97 53.81 1hcm s GLU 380 Cb -0.14 -0.98 -0.03 0.00 -1.78 0.00 0.00 34.13 31.19 1hcm s GLU 380 CO -0.06 0.27 0.88 0.34 -0.49 0.00 0.00 175.26 176.19 1hcm s ASP 381 N -0.44 7.19 0.10 -0.19 -1.08 -1.26 -0.01 116.67 120.99 1hcm s ASP 381 Ca 0.04 1.44 0.25 0.00 -0.52 0.00 0.00 52.55 53.77 1hcm s ASP 381 Cb -0.05 -2.51 0.97 0.00 -1.46 0.00 0.00 42.92 39.87 1hcm s ASP 381 CO -0.00 -0.25 1.78 0.35 0.52 0.00 0.00 175.17 177.56 1hcm n THR 382 N 4.02 0.46 -0.45 1.71 -2.24 -0.86 -4.89 114.28 112.03 1hcm n THR 382 Ca 0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1hcm n THR 382 Cb 0.51 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1hcm n THR 382 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcm n GLY 383 N 0.99 1.85 2.51 3.38 0.00 -1.26 -4.91 105.19 107.75 1hcm n GLY 383 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 1hcm n GLY 383 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcm n GLY 384 N -2.00 2.75 3.29 -0.02 0.00 -1.26 -5.11 105.19 102.84 1hcm n GLY 384 Ca 0.00 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 1hcm n GLY 384 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hcm s GLN 385 N -3.51 3.32 -0.60 1.61 -1.52 -1.26 -4.81 119.66 112.89 1hcm s GLN 385 Ca 0.23 -0.66 -0.10 0.00 -1.95 0.00 0.00 55.36 52.88 1hcm s GLN 385 Cb -0.02 -2.90 0.01 0.00 -0.22 0.00 0.00 33.01 29.89 1hcm s GLN 385 CO 0.14 -0.15 0.65 2.41 -0.25 0.00 0.00 175.29 178.09 1hcm n THR 386 N 4.62 -9.50 -1.89 -0.19 -1.04 -1.26 -1.22 114.28 103.81 1hcm n THR 386 Ca -0.19 0.28 -0.41 0.00 -2.04 0.00 0.00 64.05 61.69 1hcm n THR 386 Cb 0.51 -6.48 -0.01 0.00 -1.82 0.00 0.00 70.33 62.53 1hcm n THR 386 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hcm s PRO 387 N -2.96 4.18 -0.40 -2.82 0.04 -1.26 -1.43 135.00 130.35 1hcm s PRO 387 Ca 0.14 2.47 0.04 0.00 0.04 0.00 0.00 61.00 63.68 1hcm s PRO 387 Cb -0.03 -3.00 0.16 0.00 0.04 0.00 0.00 34.50 31.67 1hcm s PRO 387 CO 0.78 -0.44 0.41 -1.58 0.04 0.00 0.00 177.00 176.21 1hcm s HIS 388 N -1.05 -0.12 -0.60 0.56 2.46 -1.01 -4.61 115.29 110.92 1hcm s HIS 388 Ca 0.52 -1.18 0.24 0.00 0.47 0.00 0.00 55.06 55.11 1hcm s HIS 388 Cb -0.45 -0.44 0.38 0.00 -0.13 0.00 0.00 32.58 31.94 1hcm s HIS 388 CO 0.59 -0.98 1.37 -1.00 -2.47 0.00 0.00 174.74 172.26 1hcm h PRO 389 N 6.42 0.00 0.00 2.88 0.13 -1.78 -3.40 132.00 136.25 1hcm h PRO 389 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1hcm h PRO 389 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1hcm h PRO 389 CO 0.21 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.39 1hcm n GLY 390 N 1.30 1.84 0.36 1.56 0.00 -1.26 -1.18 105.19 107.82 1hcm n GLY 390 Ca 0.03 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1hcm n GLY 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcm n ARG 391 N 12.66 0.99 0.00 1.61 1.74 -1.26 -2.33 116.66 130.07 1hcm n ARG 391 Ca 0.00 -0.72 0.00 0.00 -0.77 0.00 0.00 57.85 56.36 1hcm n ARG 391 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1hcm n ARG 391 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hcm n GLY 392 N 1.38 -2.68 2.70 -0.13 0.00 -0.32 -3.52 105.19 102.62 1hcm n GLY 392 Ca 0.11 -1.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 1hcm n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcm s ALA 393 N -1.15 0.62 -0.13 4.61 0.00 -1.06 -4.78 121.76 119.86 1hcm s ALA 393 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1hcm s ALA 393 Cb 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 1hcm s ALA 393 CO 0.00 -0.86 0.23 -0.80 0.00 0.00 0.00 175.76 174.32 1hcm s ASN 394 N 2.03 6.43 0.24 0.00 0.01 -0.15 0.08 114.94 123.57 1hcm s ASN 394 Ca 0.03 0.50 -0.21 0.00 -0.71 0.00 0.00 52.86 52.47 1hcm s ASN 394 Cb -0.15 -2.14 0.04 0.00 0.41 0.00 0.00 41.25 39.41 1hcm s ASN 394 CO -0.07 0.25 0.67 0.72 -1.51 0.00 0.00 177.10 177.16 1hcm s PHE 395 N -0.26 -0.29 -0.38 2.20 -0.12 -0.53 -4.72 117.98 113.87 1hcm s PHE 395 Ca 0.15 -0.08 -0.16 0.00 -0.05 0.00 0.00 56.93 56.79 1hcm s PHE 395 Cb -0.13 0.63 0.01 0.00 -0.63 0.00 0.00 43.02 42.90 1hcm s PHE 395 CO 0.04 -1.09 0.39 0.08 -0.05 0.00 0.00 175.22 174.59 1hcm s VAL 396 N -3.86 5.14 0.09 -2.49 1.01 -1.26 -1.19 120.40 117.83 1hcm s VAL 396 Ca 0.08 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1hcm s VAL 396 Cb -0.04 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1hcm s VAL 396 CO 0.00 -0.26 1.08 -2.28 0.00 0.00 0.00 175.10 173.64 1hcm s HIS 397 N 2.04 3.59 0.50 5.22 2.46 0.20 -4.92 115.29 124.38 1hcm s HIS 397 Ca 0.11 1.56 0.29 0.00 0.47 0.00 0.00 55.06 57.49 1hcm s HIS 397 Cb -0.17 -3.25 1.38 0.00 -0.13 0.00 0.00 32.58 30.41 1hcm s HIS 397 CO 0.12 -0.55 1.84 -1.35 -2.47 0.00 0.00 174.74 172.34 1hcm h PRO 398 N 6.12 0.12 0.00 2.88 0.11 -1.81 -1.62 132.00 137.80 1hcm h PRO 398 Ca -0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1hcm h PRO 398 Cb 1.21 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1hcm h PRO 398 CO 0.76 0.08 -1.13 0.25 -0.21 0.00 0.00 178.00 177.75 1hcm n THR 399 N -4.34 0.04 -0.02 -1.15 -2.24 -1.26 -4.77 114.28 100.53 1hcm n THR 399 Ca 0.22 -0.07 -0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1hcm n THR 399 Cb 0.99 0.15 -0.13 0.00 -2.10 0.00 0.00 70.33 69.24 1hcm n THR 399 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hcm n PHE 400 N -1.70 0.69 0.00 4.78 3.72 -1.16 -5.10 117.46 118.69 1hcm n PHE 400 Ca -0.01 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1hcm n PHE 400 Cb 0.18 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1hcm n PHE 400 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hcm n GLY 401 N 1.53 -1.70 3.69 1.37 0.00 -0.62 -4.94 105.19 104.52 1hcm n GLY 401 Ca -0.18 -2.04 -0.44 0.00 0.00 0.00 0.00 46.02 43.37 1hcm n GLY 401 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hcm n PRO 402 N 0.00 2.55 -4.07 1.61 -0.02 -1.26 -0.63 135.00 133.17 1hcm n PRO 402 Ca 0.00 0.92 -0.08 0.00 -2.02 0.00 0.00 63.50 62.32 1hcm n PRO 402 Cb 0.00 -2.77 -0.10 0.00 -0.02 0.00 0.00 33.50 30.61 1hcm n PRO 402 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1hcm s VAL 403 N 1.97 0.28 -0.11 -1.45 -7.23 -0.34 -1.37 120.40 112.16 1hcm s VAL 403 Ca 0.80 -1.57 0.03 0.00 -1.81 0.00 0.00 61.98 59.43 1hcm s VAL 403 Cb -0.56 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.18 1hcm s VAL 403 CO 0.38 -0.83 -0.20 0.86 -0.31 0.00 0.00 175.10 175.00 1hcm s TRP 404 N -3.14 2.64 0.27 2.82 -0.00 -0.58 -1.45 118.94 119.49 1hcm s TRP 404 Ca 0.01 -0.87 0.10 0.00 -0.00 0.00 0.00 56.10 55.33 1hcm s TRP 404 Cb 0.02 -1.75 -0.04 0.00 -0.00 0.00 0.00 33.47 31.70 1hcm s TRP 404 CO -0.06 -0.32 -0.00 0.00 -0.00 0.00 0.00 176.95 176.56 1hcm s ALA 405 N 0.29 3.17 -0.04 5.86 0.00 0.11 -1.34 121.76 129.81 1hcm s ALA 405 Ca -0.15 -1.66 -0.14 0.00 0.00 0.00 0.00 51.96 50.01 1hcm s ALA 405 Cb -0.17 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.20 1hcm s ALA 405 CO 0.07 0.26 0.32 -0.08 0.00 0.00 0.00 175.76 176.33 1hcm s THR 406 N -2.33 0.05 0.29 0.00 -1.32 -0.79 -2.57 115.64 108.97 1hcm s THR 406 Ca 0.32 -0.38 0.04 0.00 -1.21 0.00 0.00 61.69 60.46 1hcm s THR 406 Cb -0.06 -0.59 0.04 0.00 -1.51 0.00 0.00 72.50 70.37 1hcm s THR 406 CO 0.20 -0.21 0.31 -1.54 -2.21 0.00 0.00 174.62 171.17 1hcm n SER 407 N 1.60 1.54 -4.22 8.08 3.41 -1.26 -0.77 113.62 121.99 1hcm n SER 407 Ca -0.20 -1.90 -0.14 0.00 -0.26 0.00 0.00 58.87 56.37 1hcm n SER 407 Cb 0.56 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 1hcm n SER 407 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1hcm s HIS 408 N -1.16 1.18 -0.05 7.33 3.76 -1.18 -2.39 115.29 122.78 1hcm s HIS 408 Ca 0.23 -0.74 -0.01 0.00 -0.15 0.00 0.00 55.06 54.39 1hcm s HIS 408 Cb -0.02 -0.62 -0.26 0.00 1.11 0.00 0.00 32.58 32.79 1hcm s HIS 408 CO 0.15 0.04 0.65 0.52 -0.85 0.00 0.00 174.74 175.25 1hcm h MET 409 N 3.02 0.21 -0.08 1.40 2.86 -1.26 -1.78 114.93 119.30 1hcm h MET 409 Ca -0.37 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 56.92 1hcm h MET 409 Cb 1.19 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1hcm h MET 409 CO 0.60 1.02 0.00 0.41 1.06 0.00 0.00 176.91 180.00 1hcm n GLY 410 N 1.75 -0.03 3.79 8.32 0.00 -0.35 0.01 105.19 118.68 1hcm n GLY 410 Ca -0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 1hcm n GLY 410 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1hcm s ASP 411 N -1.78 -0.07 0.00 1.61 1.47 -1.26 -4.73 116.67 111.91 1hcm s ASP 411 Ca 0.36 -0.41 0.14 0.00 1.18 0.00 0.00 52.55 53.82 1hcm s ASP 411 Cb 0.19 0.38 0.51 0.00 -0.34 0.00 0.00 42.92 43.66 1hcm s ASP 411 CO 0.30 -0.73 1.38 -0.90 0.68 0.00 0.00 175.17 175.90 1hcm n ASP 412 N -0.78 1.51 -4.80 2.11 5.68 -1.26 -4.02 116.55 115.00 1hcm n ASP 412 Ca -0.05 -1.85 -0.35 0.00 -0.50 0.00 0.00 54.79 52.05 1hcm n ASP 412 Cb 0.61 -0.15 -0.07 0.00 -1.14 0.00 0.00 41.12 40.37 1hcm n ASP 412 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1hcm s SER 413 N -1.26 7.14 -0.11 -1.12 1.04 -1.26 -0.64 113.70 117.50 1hcm s SER 413 Ca 0.25 1.79 0.02 0.00 0.48 0.00 0.00 55.95 58.48 1hcm s SER 413 Cb 0.13 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.68 1hcm s SER 413 CO 0.19 -0.21 -0.16 -0.69 0.98 0.00 0.00 173.24 173.35 1hcm s VAL 414 N -1.85 2.83 0.11 5.02 1.01 0.91 -3.09 120.40 125.32 1hcm s VAL 414 Ca 0.56 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 61.88 1hcm s VAL 414 Cb -0.15 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1hcm s VAL 414 CO 0.19 0.54 -0.26 0.00 0.00 0.00 0.00 175.10 175.58 1hcm s ALA 415 N 0.12 2.39 -0.08 5.51 0.00 0.05 -1.33 121.76 128.43 1hcm s ALA 415 Ca -0.08 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.51 1hcm s ALA 415 Cb -0.15 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1hcm s ALA 415 CO 0.05 0.55 -0.18 -0.51 0.00 0.00 0.00 175.76 175.67 1hcm s LEU 416 N -1.86 1.86 -0.05 0.00 1.43 -1.01 -1.88 118.68 117.17 1hcm s LEU 416 Ca 0.14 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1hcm s LEU 416 Cb -0.10 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 1hcm s LEU 416 CO 0.05 0.10 -0.18 -0.51 0.23 0.00 0.00 176.35 176.05 1hcm s ILE 417 N 0.45 2.74 0.13 -0.59 2.07 -0.45 -0.62 121.20 124.93 1hcm s ILE 417 Ca -0.15 -0.84 -0.30 0.00 -1.41 0.00 0.00 60.65 57.95 1hcm s ILE 417 Cb -0.16 -2.05 -0.07 0.00 0.13 0.00 0.00 42.46 40.31 1hcm s ILE 417 CO 0.06 0.58 1.21 -0.83 -1.91 0.00 0.00 174.94 174.05 1hcm s GLY 418 N -0.58 2.53 -0.17 1.50 0.00 -0.79 -1.53 107.32 108.29 1hcm s GLY 418 Ca 0.08 0.92 0.14 0.00 0.00 0.00 0.00 44.72 45.86 1hcm s GLY 418 CO 0.01 1.95 1.19 -1.30 0.00 0.00 0.00 173.10 174.95 1hcm n THR 419 N 3.13 1.89 -3.65 0.90 -2.24 -0.47 0.04 114.28 113.88 1hcm n THR 419 Ca 0.06 -2.75 -0.29 0.00 -2.27 0.00 0.00 64.05 58.80 1hcm n THR 419 Cb 0.45 -0.12 -0.12 0.00 -2.10 0.00 0.00 70.33 68.44 1hcm n THR 419 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hcm s ASP 420 N -2.99 3.31 0.56 3.42 2.15 -1.26 -4.95 116.67 116.90 1hcm s ASP 420 Ca 0.35 -2.83 0.31 0.00 0.43 0.00 0.00 52.55 50.81 1hcm s ASP 420 Cb 0.34 -0.93 1.66 0.00 -0.30 0.00 0.00 42.92 43.69 1hcm s ASP 420 CO -0.05 -0.23 2.14 -0.65 -0.17 0.00 0.00 175.17 176.21 1hcm h PRO 421 N 6.37 0.00 0.07 4.34 0.11 -1.91 -2.14 132.00 138.83 1hcm h PRO 421 Ca 0.07 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.05 1hcm h PRO 421 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1hcm h PRO 421 CO 0.47 0.07 -0.67 1.49 -0.21 0.00 0.00 178.00 179.15 1hcm h GLU 422 N 0.00 0.14 -0.02 1.05 4.57 -1.96 -3.25 114.58 115.11 1hcm h GLU 422 Ca -0.00 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1hcm h GLU 422 Cb 0.24 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1hcm h GLU 422 CO 0.01 1.12 -0.13 0.41 -1.18 0.00 0.00 179.01 179.23 1hcm n GLY 423 N 1.63 0.26 2.59 1.92 0.00 -1.24 -4.60 105.19 105.75 1hcm n GLY 423 Ca -0.17 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1hcm n GLY 423 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hcm n HIS 424 N 0.62 -0.94 -0.19 1.61 8.25 -0.81 -5.00 115.22 118.77 1hcm n HIS 424 Ca 0.09 -2.62 0.15 0.00 -0.26 0.00 0.00 57.72 55.09 1hcm n HIS 424 Cb 0.43 0.61 0.48 0.00 1.12 0.00 0.00 29.99 32.62 1hcm n HIS 424 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hcm h PRO 425 N 2.71 0.45 0.00 -0.41 0.13 -1.62 -1.83 132.00 131.43 1hcm h PRO 425 Ca -0.11 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1hcm h PRO 425 Cb 1.15 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1hcm h PRO 425 CO 0.26 0.30 0.00 0.22 -0.23 0.00 0.00 178.00 178.55 1hcm h ASP 426 N 0.47 0.00 0.00 1.44 3.58 -1.90 -3.15 116.42 116.86 1hcm h ASP 426 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 1hcm h ASP 426 Cb 0.83 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1hcm h ASP 426 CO -0.13 0.00 -1.41 0.59 -2.88 0.00 0.00 179.24 175.40 1hcm n ASN 427 N -2.37 0.71 -4.73 2.28 3.02 -0.74 -4.97 115.26 108.47 1hcm n ASN 427 Ca 0.04 -0.45 -0.42 0.00 -0.03 0.00 0.00 54.58 53.72 1hcm n ASN 427 Cb 0.37 1.47 -0.03 0.00 -0.61 0.00 0.00 39.78 40.98 1hcm n ASN 427 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hcm s ALA 428 N -3.08 3.87 -1.49 5.41 0.00 -0.87 -3.16 121.76 122.44 1hcm s ALA 428 Ca -0.00 1.57 -0.06 0.00 0.00 0.00 0.00 51.96 53.47 1hcm s ALA 428 Cb 0.13 -3.68 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1hcm s ALA 428 CO 0.79 -0.94 0.58 0.91 0.00 0.00 0.00 175.76 177.10 1hcm n TRP 429 N 3.40 -1.93 -4.21 0.00 5.03 0.11 -4.87 117.44 114.96 1hcm n TRP 429 Ca 0.13 0.51 -0.19 0.00 3.03 0.00 0.00 57.50 60.98 1hcm n TRP 429 Cb 0.36 -4.11 -0.12 0.00 -1.03 0.00 0.00 31.31 26.41 1hcm n TRP 429 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1hcm s LYS 430 N -5.78 0.86 -0.44 -0.99 1.02 -1.19 -4.86 119.74 108.36 1hcm s LYS 430 Ca 0.33 -0.93 -0.29 0.00 0.02 0.00 0.00 55.97 55.10 1hcm s LYS 430 Cb -0.15 -0.88 0.02 0.00 -0.52 0.00 0.00 37.83 36.30 1hcm s LYS 430 CO 0.40 0.20 1.22 0.42 -0.92 0.00 0.00 175.35 176.67 1hcm s ILE 431 N -1.19 4.14 -0.08 2.17 -1.09 -1.26 -1.88 121.20 122.02 1hcm s ILE 431 Ca -0.01 1.19 0.14 0.00 -2.23 0.00 0.00 60.65 59.74 1hcm s ILE 431 Cb -0.10 -4.45 -0.15 0.00 -1.58 0.00 0.00 42.46 36.18 1hcm s ILE 431 CO 0.02 -0.87 0.89 -0.07 -1.23 0.00 0.00 174.94 173.68 1hcm h LEU 432 N 11.38 0.00 -7.83 2.97 3.38 -1.21 -3.49 115.31 120.51 1hcm h LEU 432 Ca -0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1hcm h LEU 432 Cb 1.07 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 1hcm h LEU 432 CO 1.10 0.73 -0.02 -0.62 0.09 0.00 0.00 178.44 179.73 1hcm s ASP 433 N -6.04 -0.20 -0.30 -0.43 -1.08 -1.25 -5.01 116.67 102.36 1hcm s ASP 433 Ca -0.02 -0.60 -0.09 0.00 -0.52 0.00 0.00 52.55 51.31 1hcm s ASP 433 Cb 0.08 0.58 0.14 0.00 -1.46 0.00 0.00 42.92 42.26 1hcm s ASP 433 CO 0.81 -1.07 0.67 -0.55 0.52 0.00 0.00 175.17 175.55 1hcm s SER 434 N -2.91 -1.13 0.04 -0.34 0.15 -1.26 -2.40 113.70 105.85 1hcm s SER 434 Ca 0.12 1.44 -0.10 0.00 0.70 0.00 0.00 55.95 58.12 1hcm s SER 434 Cb -0.01 2.24 0.00 0.00 -1.71 0.00 0.00 66.02 66.55 1hcm s SER 434 CO 0.00 -0.22 0.20 0.72 1.20 0.00 0.00 173.24 175.14 1hcm s PHE 435 N 2.86 0.05 0.45 3.44 -0.12 -0.44 -4.92 117.98 119.30 1hcm s PHE 435 Ca -0.03 -0.26 -0.21 0.00 -0.05 0.00 0.00 56.93 56.38 1hcm s PHE 435 Cb -0.12 -0.03 -0.10 0.00 -0.63 0.00 0.00 43.02 42.14 1hcm s PHE 435 CO -0.19 -0.43 0.98 -1.25 -0.05 0.00 0.00 175.22 174.28 1hcm s PRO 436 N -2.52 4.11 0.00 1.99 0.04 -1.26 -0.06 135.00 137.29 1hcm s PRO 436 Ca -0.05 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1hcm s PRO 436 Cb -0.01 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1hcm s PRO 436 CO -0.04 -0.15 0.00 0.00 0.04 0.00 0.00 177.00 176.86 1hcm n ALA 437 N -0.72 0.00 0.22 8.56 0.00 0.19 -4.90 120.51 123.85 1hcm n ALA 437 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.37 1hcm n ALA 437 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 1hcm n ALA 437 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1hcm h LEU 438 N 0.00 -0.75 0.00 0.00 3.38 -1.88 -3.49 115.31 112.57 1hcm h LEU 438 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1hcm h LEU 438 Cb 0.00 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1hcm h LEU 438 CO 0.00 -0.43 0.00 0.61 0.09 0.00 0.00 178.44 178.71 1hcm n GLY 439 N -1.41 -1.37 3.45 0.83 0.00 -1.26 -5.02 105.19 100.41 1hcm n GLY 439 Ca -0.10 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1hcm n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcm n GLY 440 N -0.09 -2.93 2.17 -0.02 0.00 -1.26 -4.18 105.19 98.89 1hcm n GLY 440 Ca 0.00 -1.47 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 1hcm n GLY 440 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcm n GLY 441 N -4.89 0.33 3.81 -0.02 0.00 0.10 -3.93 105.19 100.60 1hcm n GLY 441 Ca 0.15 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1hcm n GLY 441 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hcm s SER 442 N -2.73 7.07 -0.01 1.61 0.15 -0.67 0.25 113.70 119.37 1hcm s SER 442 Ca 0.00 1.38 0.00 0.00 0.70 0.00 0.00 55.95 58.03 1hcm s SER 442 Cb 0.00 -2.40 -0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1hcm s SER 442 CO 0.00 0.09 -0.00 0.18 1.20 0.00 0.00 173.24 174.71 1hcm n LEU 443 N 0.97 1.92 -3.91 3.45 4.77 -1.26 -3.53 117.00 119.40 1hcm n LEU 443 Ca -0.04 -0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 1hcm n LEU 443 Cb 0.51 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.44 1hcm n LEU 443 CO 0.43 0.33 -0.39 -0.36 -1.33 0.00 0.00 177.39 176.07 1hcm s PHE 444 N -2.01 0.33 0.00 -1.77 0.08 -1.26 -4.25 117.98 109.10 1hcm s PHE 444 Ca -0.01 -0.05 0.06 0.00 0.12 0.00 0.00 56.93 57.05 1hcm s PHE 444 Cb 0.00 -0.26 -0.03 0.00 -0.57 0.00 0.00 43.02 42.16 1hcm s PHE 444 CO 0.02 -0.04 -0.17 -1.50 -0.10 0.00 0.00 175.22 173.42 1hcm s ILE 445 N 0.18 2.83 -0.01 0.64 2.07 -1.26 -2.20 121.20 123.45 1hcm s ILE 445 Ca -0.02 -1.00 -0.17 0.00 -1.41 0.00 0.00 60.65 58.06 1hcm s ILE 445 Cb -0.04 -2.14 0.03 0.00 0.13 0.00 0.00 42.46 40.43 1hcm s ILE 445 CO -0.00 0.46 0.35 -0.75 -1.91 0.00 0.00 174.94 173.08 1hcm s LYS 446 N -1.09 0.72 0.22 3.50 2.47 0.95 -4.50 119.74 122.01 1hcm s LYS 446 Ca 0.13 -0.16 -0.05 0.00 -1.56 0.00 0.00 55.97 54.33 1hcm s LYS 446 Cb -0.10 0.32 0.02 0.00 -1.46 0.00 0.00 37.83 36.61 1hcm s LYS 446 CO 0.03 -0.20 0.38 -2.37 0.16 0.00 0.00 175.35 173.35 1hcm n THR 447 N 1.20 0.00 -3.61 3.43 5.66 -1.26 -0.72 114.28 118.98 1hcm n THR 447 Ca -0.21 -0.79 -0.16 0.00 -3.05 0.00 0.00 64.05 59.84 1hcm n THR 447 Cb 0.56 0.61 -0.07 0.00 -1.55 0.00 0.00 70.33 69.88 1hcm n THR 447 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1hcm s HIS 448 N -4.48 -0.56 0.41 1.09 2.46 -1.26 -4.76 115.29 108.18 1hcm s HIS 448 Ca 0.13 1.08 0.17 0.00 0.47 0.00 0.00 55.06 56.90 1hcm s HIS 448 Cb -0.02 0.30 1.06 0.00 -0.13 0.00 0.00 32.58 33.79 1hcm s HIS 448 CO 0.09 -0.49 1.84 -1.35 -2.47 0.00 0.00 174.74 172.37 1hcm h PRO 449 N 3.72 0.42 -0.38 2.88 0.11 -1.93 -0.73 132.00 136.09 1hcm h PRO 449 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1hcm h PRO 449 Cb 1.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hcm h PRO 449 CO 0.32 0.28 0.00 0.09 -0.21 0.00 0.00 178.00 178.48 1hcm n ASN 450 N -4.53 1.57 -4.38 -2.05 3.02 -1.26 -4.87 115.26 102.76 1hcm n ASN 450 Ca 0.20 -2.07 -0.24 0.00 -0.03 0.00 0.00 54.58 52.44 1hcm n ASN 450 Cb 0.70 -0.25 -0.11 0.00 -0.61 0.00 0.00 39.78 39.51 1hcm n ASN 450 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1hcm s SER 451 N -0.83 3.07 0.00 6.41 0.15 -0.28 -4.93 113.70 117.29 1hcm s SER 451 Ca 0.17 -0.88 0.11 0.00 0.70 0.00 0.00 55.95 56.05 1hcm s SER 451 Cb 0.10 -0.21 0.27 0.00 -1.71 0.00 0.00 66.02 64.47 1hcm s SER 451 CO 0.10 0.04 1.19 0.00 1.20 0.00 0.00 173.24 175.77 1hcm n GLN 452 N 0.20 2.48 -4.41 5.44 10.64 -1.26 -4.72 117.38 125.75 1hcm n GLN 452 Ca -0.12 -1.91 -0.33 0.00 -1.83 0.00 0.00 57.00 52.80 1hcm n GLN 452 Cb 0.57 -1.27 -0.10 0.00 -0.86 0.00 0.00 30.24 28.58 1hcm n GLN 452 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1hcm s TYR 453 N -0.99 3.03 -0.26 2.61 2.02 -1.26 0.25 117.35 122.75 1hcm s TYR 453 Ca 0.22 0.07 -0.04 0.00 -0.37 0.00 0.00 57.07 56.95 1hcm s TYR 453 Cb 0.12 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.99 1hcm s TYR 453 CO 0.16 0.42 -0.00 -1.17 -1.57 0.00 0.00 175.55 173.38 1hcm s LEU 454 N -1.20 3.40 -0.17 -1.29 2.96 -0.39 -4.61 118.68 117.38 1hcm s LEU 454 Ca 0.16 -0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 53.25 1hcm s LEU 454 Cb -0.11 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1hcm s LEU 454 CO 0.06 -0.13 0.13 -0.31 -1.32 0.00 0.00 176.35 174.77 1hcm s TYR 455 N 1.42 3.46 -0.07 5.38 1.51 0.11 -1.34 117.35 127.81 1hcm s TYR 455 Ca 0.02 0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.46 1hcm s TYR 455 Cb -0.16 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 1hcm s TYR 455 CO -0.02 0.43 -0.05 0.08 -1.11 0.00 0.00 175.55 174.89 1hcm s VAL 456 N -0.10 0.64 0.71 0.71 1.01 -0.09 -0.03 120.40 123.26 1hcm s VAL 456 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1hcm s VAL 456 Cb -0.11 -0.69 0.12 0.00 0.00 0.00 0.00 36.38 35.69 1hcm s VAL 456 CO 0.00 0.27 0.98 1.51 0.00 0.00 0.00 175.10 177.87 1hcm s ASP 457 N 1.32 4.41 -0.34 3.32 1.47 -0.93 -1.10 116.67 124.82 1hcm s ASP 457 Ca -0.04 -0.30 0.16 0.00 1.18 0.00 0.00 52.55 53.55 1hcm s ASP 457 Cb -0.14 -0.13 0.44 0.00 -0.34 0.00 0.00 42.92 42.76 1hcm s ASP 457 CO -0.02 -1.81 1.16 0.00 0.68 0.00 0.00 175.17 175.17 1hcm n ALA 458 N -2.81 2.60 -0.29 2.11 0.00 -1.26 -4.37 120.51 116.49 1hcm n ALA 458 Ca 0.14 -2.31 -0.00 0.00 0.00 0.00 0.00 53.44 51.27 1hcm n ALA 458 Cb 0.60 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 19.18 1hcm n ALA 458 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1hcm h THR 459 N 3.24 0.13 -0.44 0.00 2.02 -1.60 -2.67 112.91 113.59 1hcm h THR 459 Ca -0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1hcm h THR 459 Cb 1.24 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1hcm h THR 459 CO 0.21 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.28 1hcm n LEU 460 N -5.49 2.68 -4.77 2.58 4.77 0.14 -4.75 117.00 112.16 1hcm n LEU 460 Ca 0.09 -1.35 -0.38 0.00 -0.03 0.00 0.00 56.01 54.35 1hcm n LEU 460 Cb 0.40 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1hcm n LEU 460 CO -0.05 0.59 0.84 0.21 -1.33 0.00 0.00 177.39 177.64 1hcm s ASN 461 N -0.91 6.38 0.22 -1.43 3.84 -1.00 -4.71 114.94 117.32 1hcm s ASN 461 Ca 0.31 2.34 -0.09 0.00 0.21 0.00 0.00 52.86 55.63 1hcm s ASN 461 Cb 0.17 -2.61 0.18 0.00 -0.55 0.00 0.00 41.25 38.44 1hcm s ASN 461 CO 0.19 -0.78 1.86 -0.65 -2.79 0.00 0.00 177.10 174.93 1hcm h PRO 462 N 2.40 1.12 -6.19 0.43 0.11 -1.91 -3.42 132.00 124.53 1hcm h PRO 462 Ca -0.49 -0.11 -0.56 0.00 0.11 0.00 0.00 66.00 64.95 1hcm h PRO 462 Cb 1.24 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 1hcm h PRO 462 CO 0.62 0.80 0.79 -1.21 -0.21 0.00 0.00 178.00 178.79 1hcm s GLU 463 N -5.94 4.29 0.50 1.05 2.02 -1.26 -4.91 118.70 114.45 1hcm s GLU 463 Ca -0.13 1.59 0.20 0.00 0.02 0.00 0.00 54.97 56.65 1hcm s GLU 463 Cb 0.16 -3.66 1.30 0.00 0.10 0.00 0.00 34.13 32.02 1hcm s GLU 463 CO 0.80 -0.58 2.08 0.00 0.02 0.00 0.00 175.26 177.59 1hcm h ALA 464 N 7.75 1.62 -0.73 5.21 0.00 -1.98 -1.31 119.26 129.82 1hcm h ALA 464 Ca -0.28 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.64 1hcm h ALA 464 Cb 1.12 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1hcm h ALA 464 CO 0.93 0.13 0.36 1.49 0.00 0.00 0.00 179.25 182.16 1hcm h GLU 465 N 0.00 0.57 0.08 0.00 4.57 -1.95 -1.62 114.58 116.22 1hcm h GLU 465 Ca -0.00 -0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 57.99 1hcm h GLU 465 Cb 0.22 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1hcm h GLU 465 CO 0.01 0.38 -0.77 0.82 -1.18 0.00 0.00 179.01 178.27 1hcm h ILE 466 N 0.59 1.41 0.00 2.32 2.04 -1.73 -3.32 117.51 118.82 1hcm h ILE 466 Ca 0.37 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.82 1hcm h ILE 466 Cb 0.42 3.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1hcm h ILE 466 CO -0.29 0.63 0.00 0.77 0.00 0.00 0.00 178.15 179.26 1hcm h SER 467 N -0.62 0.00 -0.36 1.72 4.64 -1.14 -0.50 113.55 117.29 1hcm h SER 467 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1hcm h SER 467 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1hcm h SER 467 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1hcm n GLY 468 N -0.96 1.58 3.56 -0.77 0.00 -0.62 -1.12 105.19 106.86 1hcm n GLY 468 Ca -0.02 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 1hcm n GLY 468 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hcm s SER 469 N -1.51 3.64 0.01 1.61 0.01 -0.20 -1.20 113.70 116.06 1hcm s SER 469 Ca 0.38 -1.28 0.03 0.00 1.31 0.00 0.00 55.95 56.39 1hcm s SER 469 Cb 0.22 -0.34 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 1hcm s SER 469 CO 0.31 -0.34 -0.10 -0.69 0.41 0.00 0.00 173.24 172.83 1hcm s VAL 470 N -2.72 0.77 0.02 3.43 1.01 0.32 -4.25 120.40 118.97 1hcm s VAL 470 Ca 0.34 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 1hcm s VAL 470 Cb 0.06 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 1hcm s VAL 470 CO 0.17 0.09 0.36 0.00 0.00 0.00 0.00 175.10 175.72 1hcm s ALA 471 N -0.48 3.74 -0.10 5.51 0.00 -0.26 -0.69 121.76 129.48 1hcm s ALA 471 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 1hcm s ALA 471 Cb -0.05 -2.26 0.04 0.00 0.00 0.00 0.00 23.12 20.84 1hcm s ALA 471 CO 0.00 0.55 0.02 0.08 0.00 0.00 0.00 175.76 176.41 1hcm s VAL 472 N -1.22 0.36 -0.02 0.00 1.01 -0.58 -0.91 120.40 119.04 1hcm s VAL 472 Ca 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1hcm s VAL 472 Cb -0.15 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1hcm s VAL 472 CO 0.14 0.12 0.07 -0.36 0.00 0.00 0.00 175.10 175.08 1hcm s PHE 473 N 1.96 3.29 -0.47 5.22 0.40 -0.45 -1.30 117.98 126.64 1hcm s PHE 473 Ca 0.03 0.23 -0.24 0.00 -0.60 0.00 0.00 56.93 56.36 1hcm s PHE 473 Cb -0.14 -1.76 0.03 0.00 0.51 0.00 0.00 43.02 41.67 1hcm s PHE 473 CO -0.06 0.55 0.84 0.34 0.70 0.00 0.00 175.22 177.59 1hcm s ASP 474 N -1.58 6.42 0.20 1.36 -1.08 -1.26 -1.26 116.67 119.47 1hcm s ASP 474 Ca 0.21 -0.11 -0.11 0.00 -0.52 0.00 0.00 52.55 52.02 1hcm s ASP 474 Cb -0.12 -2.41 0.14 0.00 -1.46 0.00 0.00 42.92 39.08 1hcm s ASP 474 CO 0.12 -0.99 1.85 0.40 0.52 0.00 0.00 175.17 177.07 1hcm h ILE 475 N 6.01 1.20 0.00 4.11 2.04 -0.56 -2.68 117.51 127.62 1hcm h ILE 475 Ca -0.25 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1hcm h ILE 475 Cb 1.08 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1hcm h ILE 475 CO 0.99 0.21 -0.05 0.11 0.00 0.00 0.00 178.15 179.42 1hcm h LYS 476 N 0.99 0.00 0.00 2.37 1.57 -1.92 -1.55 116.57 118.03 1hcm h LYS 476 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1hcm h LYS 476 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1hcm h LYS 476 CO -0.05 0.05 -0.33 0.00 -0.57 0.00 0.00 179.45 178.55 1hcm n ALA 477 N -2.28 2.87 -1.77 3.86 0.00 -1.02 -4.89 120.51 117.27 1hcm n ALA 477 Ca -0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 1hcm n ALA 477 Cb 0.14 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.32 1hcm n ALA 477 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1hcm s MET 478 N -3.06 3.80 0.00 0.00 -1.94 -0.58 -4.92 119.30 112.59 1hcm s MET 478 Ca 0.10 2.33 0.00 0.00 -1.71 0.00 0.00 55.69 56.41 1hcm s MET 478 Cb 0.16 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 34.30 1hcm s MET 478 CO 0.65 -0.69 0.00 0.25 -0.01 0.00 0.00 175.02 175.21 1hcm n THR 479 N -0.06 0.00 -3.81 2.05 -2.24 -1.26 -4.59 114.28 104.36 1hcm n THR 479 Ca 0.04 -0.19 -0.23 0.00 -2.27 0.00 0.00 64.05 61.40 1hcm n THR 479 Cb 0.42 0.78 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1hcm n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcm n GLY 480 N 0.80 -0.27 0.29 3.38 0.00 -1.26 -4.79 105.19 103.34 1hcm n GLY 480 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1hcm n GLY 480 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hcm n ASP 481 N -3.02 1.42 0.00 1.61 5.68 -1.26 -4.99 116.55 115.99 1hcm n ASP 481 Ca -0.30 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1hcm n ASP 481 Cb 0.68 0.55 0.00 0.00 -1.14 0.00 0.00 41.12 41.21 1hcm n ASP 481 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hcm n GLY 482 N 1.14 2.94 3.70 6.12 0.00 -1.26 -5.10 105.19 112.74 1hcm n GLY 482 Ca 0.06 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 1hcm n GLY 482 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hcm s SER 483 N -0.04 3.52 -0.13 1.61 1.04 -1.26 -4.95 113.70 113.49 1hcm s SER 483 Ca 0.00 2.25 -0.25 0.00 0.48 0.00 0.00 55.95 58.43 1hcm s SER 483 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 1hcm s SER 483 CO 0.00 -2.71 0.79 -1.81 0.98 0.00 0.00 173.24 170.49 1hcm s ASP 484 N -2.44 6.97 0.36 7.02 1.01 -1.26 -4.91 116.67 123.42 1hcm s ASP 484 Ca 0.70 1.18 -0.28 0.00 0.71 0.00 0.00 52.55 54.86 1hcm s ASP 484 Cb -0.25 -2.44 -0.11 0.00 1.01 0.00 0.00 42.92 41.12 1hcm s ASP 484 CO 0.53 -0.30 1.42 -2.65 0.21 0.00 0.00 175.17 174.38 1hcm n PRO 485 N 4.71 2.49 -2.33 8.23 -0.02 -1.26 -4.97 135.00 141.85 1hcm n PRO 485 Ca 0.02 0.87 -0.28 0.00 -2.02 0.00 0.00 63.50 62.10 1hcm n PRO 485 Cb 0.50 -2.56 0.02 0.00 -0.02 0.00 0.00 33.50 31.44 1hcm n PRO 485 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1hcm s GLU 486 N -2.01 3.25 0.05 -0.52 -1.05 -1.26 -4.94 118.70 112.21 1hcm s GLU 486 Ca 0.54 0.25 0.01 0.00 -0.15 0.00 0.00 54.97 55.62 1hcm s GLU 486 Cb -0.51 -2.25 -0.03 0.00 -0.44 0.00 0.00 34.13 30.91 1hcm s GLU 486 CO 0.63 -0.54 -0.06 -0.59 0.95 0.00 0.00 175.26 175.65 1hcm s PHE 487 N -2.98 0.60 0.07 4.83 -0.12 -1.26 -4.49 117.98 114.63 1hcm s PHE 487 Ca 0.52 -0.67 -0.14 0.00 -0.05 0.00 0.00 56.93 56.59 1hcm s PHE 487 Cb -0.11 -0.38 -0.06 0.00 -0.63 0.00 0.00 43.02 41.85 1hcm s PHE 487 CO 0.47 -0.16 0.47 0.21 -0.05 0.00 0.00 175.22 176.16 1hcm s LYS 488 N -2.35 3.95 -0.32 1.99 2.20 -0.42 -4.87 119.74 119.92 1hcm s LYS 488 Ca -0.04 0.44 -0.09 0.00 -0.36 0.00 0.00 55.97 55.91 1hcm s LYS 488 Cb -0.04 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1hcm s LYS 488 CO -0.02 0.60 0.15 0.99 -0.36 0.00 0.00 175.35 176.71 1hcm s THR 489 N -1.26 4.50 -0.21 3.43 2.01 -1.26 -1.53 115.64 121.32 1hcm s THR 489 Ca 0.30 -0.56 -0.16 0.00 0.31 0.00 0.00 61.69 61.59 1hcm s THR 489 Cb -0.16 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1hcm s THR 489 CO 0.17 0.00 0.38 -0.76 -0.69 0.00 0.00 174.62 173.73 1hcm s LEU 490 N 1.58 4.15 -1.31 4.42 1.43 0.13 -4.92 118.68 124.16 1hcm s LEU 490 Ca 0.04 0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 53.52 1hcm s LEU 490 Cb -0.18 -2.49 0.14 0.00 0.03 0.00 0.00 46.19 43.70 1hcm s LEU 490 CO 0.06 -0.07 1.93 -0.81 0.23 0.00 0.00 176.35 177.68 1hcm n PRO 491 N 4.49 3.46 0.01 1.29 -0.04 -1.26 -0.52 135.00 142.43 1hcm n PRO 491 Ca -0.09 -3.36 -0.11 0.00 -0.04 0.00 0.00 63.50 59.91 1hcm n PRO 491 Cb 0.51 -3.00 -0.04 0.00 -0.04 0.00 0.00 33.50 30.92 1hcm n PRO 491 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1hcm h ILE 492 N 3.84 0.30 -0.35 0.52 1.08 -1.89 -0.41 117.51 120.60 1hcm h ILE 492 Ca 0.43 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.94 1hcm h ILE 492 Cb 0.64 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 1hcm h ILE 492 CO 1.66 0.00 0.10 0.00 -0.69 0.00 0.00 178.15 179.22 1hcm h ALA 493 N 0.40 0.39 -0.91 1.87 0.00 -1.47 -2.00 119.26 117.55 1hcm h ALA 493 Ca 0.09 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1hcm h ALA 493 Cb 0.54 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1hcm h ALA 493 CO -0.33 -0.30 0.58 1.49 0.00 0.00 0.00 179.25 180.69 1hcm h GLU 494 N 0.23 1.08 0.00 0.00 4.81 -1.70 -0.64 114.58 118.36 1hcm h GLU 494 Ca 0.16 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1hcm h GLU 494 Cb 0.16 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1hcm h GLU 494 CO -0.19 0.71 -0.09 -1.49 -0.73 0.00 0.00 179.01 177.23 1hcm h TRP 495 N 1.11 0.00 0.00 0.92 6.55 -0.40 -0.79 115.95 123.33 1hcm h TRP 495 Ca 0.37 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.21 1hcm h TRP 495 Cb 0.06 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.36 1hcm h TRP 495 CO -0.02 0.09 -0.05 0.00 -1.05 0.00 0.00 178.44 177.41 1hcm h ALA 496 N 1.91 0.97 -5.30 1.49 0.00 -0.43 -3.48 119.26 114.42 1hcm h ALA 496 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1hcm h ALA 496 Cb 0.28 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.21 1hcm h ALA 496 CO 0.01 0.00 -0.67 0.41 0.00 0.00 0.00 179.25 179.00 1hcm n GLY 497 N 1.30 -0.31 3.55 0.00 0.00 -0.30 -5.01 105.19 104.42 1hcm n GLY 497 Ca 0.05 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1hcm n GLY 497 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hcm s ILE 498 N -3.31 3.92 -0.10 -0.61 -1.09 -1.25 -5.00 121.20 113.75 1hcm s ILE 498 Ca 0.13 -0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 58.18 1hcm s ILE 498 Cb -0.06 -2.68 -0.06 0.00 -1.58 0.00 0.00 42.46 38.09 1hcm s ILE 498 CO 0.66 0.54 -0.10 0.41 -1.23 0.00 0.00 174.94 175.22 1hcm n THR 499 N 2.96 0.55 -0.98 2.92 -1.04 -1.26 -4.91 114.28 112.51 1hcm n THR 499 Ca -0.18 -0.19 -0.30 0.00 -2.04 0.00 0.00 64.05 61.34 1hcm n THR 499 Cb 0.53 -1.04 0.16 0.00 -1.82 0.00 0.00 70.33 68.16 1hcm n THR 499 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1hcm s GLU 500 N -2.19 0.88 2.36 -2.82 -1.05 -1.26 -4.88 118.70 109.74 1hcm s GLU 500 Ca -0.13 1.00 0.00 0.00 -0.15 0.00 0.00 54.97 55.69 1hcm s GLU 500 Cb 0.04 -1.75 0.00 0.00 -0.44 0.00 0.00 34.13 31.98 1hcm s GLU 500 CO 0.21 -2.55 0.00 0.41 0.95 0.00 0.00 175.26 174.28 1hcm n GLY 501 N -0.51 0.94 2.72 -3.83 0.00 -1.26 -4.36 105.19 98.90 1hcm n GLY 501 Ca 0.07 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 1hcm n GLY 501 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hcm n GLN 502 N 0.00 1.39 -2.08 1.61 6.02 -1.26 -5.08 117.38 117.97 1hcm n GLN 502 Ca 0.00 -4.11 -0.42 0.00 -0.01 0.00 0.00 57.00 52.46 1hcm n GLN 502 Cb 0.00 -2.10 -0.03 0.00 1.02 0.00 0.00 30.24 29.14 1hcm n GLN 502 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1hcm s PRO 503 N -1.09 4.29 0.03 -1.09 0.04 -1.26 -4.70 135.00 131.21 1hcm s PRO 503 Ca 0.28 2.19 0.08 0.00 0.04 0.00 0.00 61.00 63.59 1hcm s PRO 503 Cb -0.01 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 1hcm s PRO 503 CO -0.17 -0.46 -0.25 1.03 0.04 0.00 0.00 177.00 177.19 1hcm s ARG 504 N 0.72 1.78 -0.20 4.56 0.52 0.12 -4.58 118.95 121.87 1hcm s ARG 504 Ca 0.64 -1.01 -0.12 0.00 -0.52 0.00 0.00 55.73 54.72 1hcm s ARG 504 Cb -0.40 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.16 1hcm s ARG 504 CO 0.34 0.49 0.22 0.08 0.02 0.00 0.00 175.30 176.45 1hcm s VAL 505 N -0.74 5.34 -0.01 3.52 1.01 -0.28 0.74 120.40 129.98 1hcm s VAL 505 Ca 0.10 0.36 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1hcm s VAL 505 Cb -0.10 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1hcm s VAL 505 CO 0.01 0.37 0.03 0.54 0.00 0.00 0.00 175.10 176.05 1hcm s VAL 506 N 0.72 -0.00 0.02 2.92 0.11 -0.40 -3.82 120.40 119.94 1hcm s VAL 506 Ca 0.12 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1hcm s VAL 506 Cb -0.13 -0.05 0.00 0.00 -1.53 0.00 0.00 36.38 34.67 1hcm s VAL 506 CO 0.03 0.00 0.00 1.67 -3.33 0.00 0.00 175.10 173.47 1hcm n GLN 507 N 3.07 -3.63 -3.00 1.54 7.27 -1.26 -2.55 117.38 118.81 1hcm n GLN 507 Ca -0.12 2.62 -0.39 0.00 0.07 0.00 0.00 57.00 59.18 1hcm n GLN 507 Cb 0.60 -3.41 -0.06 0.00 2.41 0.00 0.00 30.24 29.78 1hcm n GLN 507 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1hcm s GLY 508 N -0.41 2.88 -0.04 1.69 0.00 -1.25 -4.18 107.32 106.01 1hcm s GLY 508 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 44.72 45.03 1hcm s GLY 508 CO 0.00 0.82 0.06 1.85 0.00 0.00 0.00 173.10 175.82 1hcm s GLU 509 N -1.25 -0.06 0.57 2.90 2.56 -0.41 -4.86 118.70 118.15 1hcm s GLU 509 Ca 0.36 0.33 -0.13 0.00 0.00 0.00 0.00 54.97 55.54 1hcm s GLU 509 Cb -0.22 -0.41 -0.05 0.00 2.00 0.00 0.00 34.13 35.45 1hcm s GLU 509 CO 0.25 -0.28 1.00 -0.06 -0.56 0.00 0.00 175.26 175.61 1hcm s PHE 510 N 1.82 3.56 0.93 5.30 0.40 -1.26 -0.51 117.98 128.22 1hcm s PHE 510 Ca 0.00 1.32 -0.15 0.00 -0.60 0.00 0.00 56.93 57.50 1hcm s PHE 510 Cb -0.12 -2.72 0.17 0.00 0.51 0.00 0.00 43.02 40.86 1hcm s PHE 510 CO -0.03 -0.54 1.29 0.54 0.70 0.00 0.00 175.22 177.17 1hcm s ASN 511 N -3.76 3.41 0.22 1.36 4.22 -0.47 -4.65 114.94 115.27 1hcm s ASN 511 Ca 0.56 0.40 -0.08 0.00 -2.14 0.00 0.00 52.86 51.60 1hcm s ASN 511 Cb -0.11 -0.55 0.29 0.00 1.28 0.00 0.00 41.25 42.16 1hcm s ASN 511 CO 0.45 -2.56 1.81 0.50 -2.04 0.00 0.00 177.10 175.26 1hcm h LYS 512 N -1.52 0.71 0.00 3.55 3.64 -1.86 -2.20 116.57 118.88 1hcm h LYS 512 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1hcm h LYS 512 Cb 1.26 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1hcm h LYS 512 CO 0.45 0.47 0.00 -0.25 -2.27 0.00 0.00 179.45 177.84 1hcm n ASP 513 N -4.77 0.22 -0.88 4.20 8.00 -1.26 -4.91 116.55 117.14 1hcm n ASP 513 Ca 0.10 0.53 -0.08 0.00 0.71 0.00 0.00 54.79 56.05 1hcm n ASP 513 Cb 0.20 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.71 1hcm n ASP 513 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hcm n GLY 514 N 0.92 0.25 0.01 0.44 0.00 -0.83 -4.87 105.19 101.11 1hcm n GLY 514 Ca 0.05 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.60 1hcm n GLY 514 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hcm n THR 515 N -3.72 0.00 -4.26 2.61 -2.24 -1.26 -4.52 114.28 100.89 1hcm n THR 515 Ca -0.10 -0.38 -0.18 0.00 -2.27 0.00 0.00 64.05 61.12 1hcm n THR 515 Cb 0.51 0.15 -0.13 0.00 -2.10 0.00 0.00 70.33 68.76 1hcm n THR 515 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hcm s GLU 516 N -3.19 0.81 -0.09 -0.78 2.02 -1.26 -1.14 118.70 115.07 1hcm s GLU 516 Ca -0.06 -0.75 0.03 0.00 0.02 0.00 0.00 54.97 54.22 1hcm s GLU 516 Cb 0.11 -0.78 0.01 0.00 0.10 0.00 0.00 34.13 33.57 1hcm s GLU 516 CO 0.73 0.19 -0.17 0.54 0.02 0.00 0.00 175.26 176.57 1hcm s VAL 517 N -0.95 1.53 0.06 2.63 0.11 -0.72 -1.37 120.40 121.70 1hcm s VAL 517 Ca -0.01 -0.70 -0.00 0.00 -2.93 0.00 0.00 61.98 58.34 1hcm s VAL 517 Cb -0.08 -1.36 -0.04 0.00 -1.53 0.00 0.00 36.38 33.37 1hcm s VAL 517 CO 0.01 0.44 0.22 0.26 -3.33 0.00 0.00 175.10 172.70 1hcm s TRP 518 N 0.60 3.52 0.05 1.54 0.52 0.33 -1.34 118.94 124.16 1hcm s TRP 518 Ca -0.15 0.27 0.03 0.00 0.02 0.00 0.00 56.10 56.26 1hcm s TRP 518 Cb -0.16 -1.77 -0.02 0.00 -1.15 0.00 0.00 33.47 30.36 1hcm s TRP 518 CO 0.05 0.58 -0.09 -0.06 0.02 0.00 0.00 176.95 177.45 1hcm s PHE 519 N -1.52 0.75 -0.17 -1.98 0.08 -0.73 -1.28 117.98 113.14 1hcm s PHE 519 Ca 0.35 -0.49 -0.09 0.00 0.12 0.00 0.00 56.93 56.83 1hcm s PHE 519 Cb -0.13 -0.44 -0.05 0.00 -0.57 0.00 0.00 43.02 41.83 1hcm s PHE 519 CO 0.28 -0.06 0.13 -1.12 -0.10 0.00 0.00 175.22 174.35 1hcm s SER 520 N -1.59 6.27 -0.74 1.36 0.01 -1.06 -1.68 113.70 116.27 1hcm s SER 520 Ca -0.09 0.32 -0.09 0.00 1.31 0.00 0.00 55.95 57.41 1hcm s SER 520 Cb -0.10 -2.08 0.19 0.00 0.21 0.00 0.00 66.02 64.25 1hcm s SER 520 CO 0.01 0.27 0.62 -0.69 0.41 0.00 0.00 173.24 173.85 1hcm s VAL 521 N -0.18 4.70 -0.50 3.43 1.01 0.82 -1.28 120.40 128.41 1hcm s VAL 521 Ca 0.11 -2.75 -0.29 0.00 0.00 0.00 0.00 61.98 59.05 1hcm s VAL 521 Cb -0.11 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.33 1hcm s VAL 521 CO 0.00 -0.96 1.16 0.86 0.00 0.00 0.00 175.10 176.16 1hcm s TRP 522 N 0.00 2.77 0.45 5.22 -0.00 0.23 -2.45 118.94 125.16 1hcm s TRP 522 Ca 0.18 0.66 0.05 0.00 -0.00 0.00 0.00 56.10 56.99 1hcm s TRP 522 Cb -0.15 -4.46 -0.05 0.00 -0.00 0.00 0.00 33.47 28.81 1hcm s TRP 522 CO -0.06 -1.35 0.03 1.21 -0.00 0.00 0.00 176.95 176.78 1hcm s ASN 523 N 2.59 4.03 0.81 5.86 3.84 -1.26 -0.70 114.94 130.11 1hcm s ASN 523 Ca 0.47 -1.46 -0.13 0.00 0.21 0.00 0.00 52.86 51.95 1hcm s ASN 523 Cb -0.07 -0.02 0.09 0.00 -0.55 0.00 0.00 41.25 40.70 1hcm s ASN 523 CO 0.31 -0.63 1.19 -0.83 -2.79 0.00 0.00 177.10 174.35 1hcm s GLY 524 N -3.80 2.08 0.27 1.21 0.00 -1.26 -4.24 107.32 101.58 1hcm s GLY 524 Ca 0.24 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.74 1hcm s GLY 524 CO 0.12 1.19 1.72 1.70 0.00 0.00 0.00 173.10 177.83 1hcm h LYS 525 N -1.00 0.44 -0.49 2.90 3.64 -1.96 0.03 116.57 120.13 1hcm h LYS 525 Ca -0.46 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1hcm h LYS 525 Cb 1.29 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1hcm h LYS 525 CO 0.46 0.29 0.00 -0.25 -2.27 0.00 0.00 179.45 177.68 1hcm n ASP 526 N -5.00 2.69 -4.83 4.20 8.00 -1.26 -4.81 116.55 115.54 1hcm n ASP 526 Ca 0.19 -1.99 -0.26 0.00 0.71 0.00 0.00 54.79 53.44 1hcm n ASP 526 Cb 0.55 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.28 1hcm n ASP 526 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1hcm s GLN 527 N -1.34 2.27 -0.16 -1.24 -0.21 -0.00 -5.11 119.66 113.87 1hcm s GLN 527 Ca 0.34 -1.95 -0.21 0.00 0.02 0.00 0.00 55.36 53.57 1hcm s GLN 527 Cb 0.18 -2.03 -0.03 0.00 1.00 0.00 0.00 33.01 32.13 1hcm s GLN 527 CO 0.23 -0.38 0.60 -2.00 -2.12 0.00 0.00 175.29 171.63 1hcm s GLU 528 N -4.10 4.27 0.47 2.91 2.12 -1.26 -4.74 118.70 118.36 1hcm s GLU 528 Ca 0.35 0.61 0.03 0.00 0.36 0.00 0.00 54.97 56.32 1hcm s GLU 528 Cb 0.00 -3.53 0.03 0.00 0.26 0.00 0.00 34.13 30.89 1hcm s GLU 528 CO 0.20 -0.12 0.27 0.43 -0.54 0.00 0.00 175.26 175.51 1hcm n SER 529 N 4.59 2.68 -3.66 -1.70 7.64 -1.26 -4.69 113.62 117.22 1hcm n SER 529 Ca -0.03 -2.70 -0.03 0.00 1.01 0.00 0.00 58.87 57.12 1hcm n SER 529 Cb 0.50 0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.74 1hcm n SER 529 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcm s ALA 530 N -2.70 -1.88 -0.08 -0.43 0.00 -1.03 -4.72 121.76 110.93 1hcm s ALA 530 Ca 0.21 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.77 1hcm s ALA 530 Cb -0.02 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 1hcm s ALA 530 CO 0.13 -0.95 -0.22 -0.51 0.00 0.00 0.00 175.76 174.21 1hcm s LEU 531 N -2.81 2.21 -0.25 0.00 1.43 -0.42 -0.13 118.68 118.71 1hcm s LEU 531 Ca 0.11 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1hcm s LEU 531 Cb 0.00 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.80 1hcm s LEU 531 CO -0.02 0.22 -0.00 -0.69 0.23 0.00 0.00 176.35 176.08 1hcm s VAL 532 N -0.00 3.45 -0.24 -1.59 1.01 -0.68 0.90 120.40 123.25 1hcm s VAL 532 Ca -0.08 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1hcm s VAL 532 Cb -0.15 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1hcm s VAL 532 CO 0.05 0.24 0.36 -0.69 0.00 0.00 0.00 175.10 175.07 1hcm s VAL 533 N 1.45 5.20 -0.11 2.92 1.01 0.10 -1.76 120.40 129.20 1hcm s VAL 533 Ca 0.03 0.59 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 1hcm s VAL 533 Cb -0.16 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1hcm s VAL 533 CO -0.02 0.21 -0.03 -0.69 0.00 0.00 0.00 175.10 174.58 1hcm s VAL 534 N 1.68 4.04 -0.42 2.92 1.01 -0.45 -0.85 120.40 128.33 1hcm s VAL 534 Ca 0.16 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 1hcm s VAL 534 Cb -0.15 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1hcm s VAL 534 CO 0.09 0.55 1.06 -0.62 0.00 0.00 0.00 175.10 176.18 1hcm s ASP 535 N -0.33 6.70 0.25 3.32 2.15 -0.44 -1.75 116.67 126.56 1hcm s ASP 535 Ca 0.06 0.59 -0.03 0.00 0.43 0.00 0.00 52.55 53.60 1hcm s ASP 535 Cb -0.12 -2.52 0.45 0.00 -0.30 0.00 0.00 42.92 40.42 1hcm s ASP 535 CO 0.02 -1.06 1.80 -0.78 -0.17 0.00 0.00 175.17 174.98 1hcm h ASP 536 N 8.79 0.66 -0.45 -0.34 3.58 -1.46 0.25 116.42 127.45 1hcm h ASP 536 Ca -0.23 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.22 1hcm h ASP 536 Cb 1.07 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.03 1hcm h ASP 536 CO 1.06 0.35 0.02 0.11 -2.88 0.00 0.00 179.24 177.91 1hcm h LYS 537 N 0.77 0.78 -0.00 0.28 1.57 -1.92 -3.28 116.57 114.76 1hcm h LYS 537 Ca 0.42 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1hcm h LYS 537 Cb 0.45 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1hcm h LYS 537 CO -0.28 0.83 -0.72 0.25 -0.57 0.00 0.00 179.45 178.96 1hcm n THR 538 N -4.40 0.00 -3.53 -0.16 -2.24 -1.17 -5.00 114.28 97.78 1hcm n THR 538 Ca 0.00 -0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.39 1hcm n THR 538 Cb 0.28 1.07 0.06 0.00 -2.10 0.00 0.00 70.33 69.64 1hcm n THR 538 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1hcm n LEU 539 N -1.02 -3.02 -4.42 3.22 4.77 0.88 -4.99 117.00 112.42 1hcm n LEU 539 Ca 0.05 -0.53 -0.22 0.00 -0.03 0.00 0.00 56.01 55.28 1hcm n LEU 539 Cb 0.32 -2.90 -0.10 0.00 -2.33 0.00 0.00 43.42 38.41 1hcm n LEU 539 CO 0.33 0.51 -0.47 -1.61 -1.33 0.00 0.00 177.39 174.82 1hcm s GLU 540 N -6.24 1.54 0.20 3.23 2.02 -1.23 -4.93 118.70 113.29 1hcm s GLU 540 Ca 0.54 -1.67 -0.32 0.00 0.02 0.00 0.00 54.97 53.54 1hcm s GLU 540 Cb -0.25 -1.56 -0.11 0.00 0.10 0.00 0.00 34.13 32.31 1hcm s GLU 540 CO 0.67 0.29 1.68 -1.17 0.02 0.00 0.00 175.26 176.75 1hcm s LEU 541 N -3.32 4.37 -0.18 1.80 2.96 -1.26 -1.33 118.68 121.71 1hcm s LEU 541 Ca 0.26 2.81 -0.02 0.00 -0.22 0.00 0.00 54.13 56.97 1hcm s LEU 541 Cb -0.04 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.94 1hcm s LEU 541 CO 0.12 -0.93 -0.18 1.17 -1.32 0.00 0.00 176.35 175.20 1hcm n LYS 542 N 3.89 0.43 -3.54 1.98 3.00 -0.03 -4.80 118.16 119.09 1hcm n LYS 542 Ca 0.15 0.12 -0.14 0.00 -0.00 0.00 0.00 58.31 58.44 1hcm n LYS 542 Cb 0.36 -1.30 -0.05 0.00 0.00 0.00 0.00 35.03 34.04 1hcm n LYS 542 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1hcm s HIS 543 N -2.35 -0.51 -0.15 5.64 5.04 -0.87 -5.00 115.29 117.09 1hcm s HIS 543 Ca -0.25 0.83 0.01 0.00 -1.54 0.00 0.00 55.06 54.11 1hcm s HIS 543 Cb 0.07 0.44 0.02 0.00 0.04 0.00 0.00 32.58 33.15 1hcm s HIS 543 CO 0.39 -0.51 -0.17 0.08 -2.34 0.00 0.00 174.74 172.19 1hcm s VAL 544 N -1.41 1.80 -0.28 0.89 1.01 -1.26 0.03 120.40 121.18 1hcm s VAL 544 Ca -0.06 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 1hcm s VAL 544 Cb -0.00 -1.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 1hcm s VAL 544 CO 0.04 0.50 0.18 -0.63 0.00 0.00 0.00 175.10 175.19 1hcm s ILE 545 N 1.27 5.24 -0.00 2.22 1.01 0.26 -4.95 121.20 126.25 1hcm s ILE 545 Ca 0.02 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1hcm s ILE 545 Cb -0.13 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1hcm s ILE 545 CO -0.09 0.26 -0.07 -0.54 0.00 0.00 0.00 174.94 174.50 1hcm s LYS 546 N 1.71 0.56 -0.18 2.79 1.02 -1.26 -1.30 119.74 123.08 1hcm s LYS 546 Ca 0.07 -0.26 -0.28 0.00 0.02 0.00 0.00 55.97 55.52 1hcm s LYS 546 Cb -0.16 -0.54 0.09 0.00 -0.52 0.00 0.00 37.83 36.71 1hcm s LYS 546 CO 0.10 0.15 0.83 0.34 -0.92 0.00 0.00 175.35 175.85 1hcm s ASP 547 N -0.20 -0.58 0.47 2.83 -1.08 -1.26 -5.02 116.67 111.83 1hcm s ASP 547 Ca 0.02 0.87 0.18 0.00 -0.52 0.00 0.00 52.55 53.11 1hcm s ASP 547 Cb -0.03 0.80 1.17 0.00 -1.46 0.00 0.00 42.92 43.40 1hcm s ASP 547 CO -0.00 -0.36 1.98 -0.08 0.52 0.00 0.00 175.17 177.23 1hcm h GLU 548 N 3.68 0.25 -0.00 4.34 4.81 -2.01 -0.43 114.58 125.21 1hcm h GLU 548 Ca -0.26 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1hcm h GLU 548 Cb 1.16 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1hcm h GLU 548 CO 0.22 0.16 -0.16 0.54 -0.73 0.00 0.00 179.01 179.05 1hcm n ARG 549 N -4.44 0.13 -1.48 1.92 1.74 -1.26 -4.54 116.66 108.72 1hcm n ARG 549 Ca 0.10 -0.04 -0.40 0.00 -0.77 0.00 0.00 57.85 56.74 1hcm n ARG 549 Cb 0.48 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 1hcm n ARG 549 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1hcm n LEU 550 N -1.40 6.63 -4.68 0.55 7.94 -0.17 -4.93 117.00 120.93 1hcm n LEU 550 Ca 0.08 -3.88 -0.40 0.00 -1.11 0.00 0.00 56.01 50.70 1hcm n LEU 550 Cb 0.32 -1.51 -0.05 0.00 0.53 0.00 0.00 43.42 42.72 1hcm n LEU 550 CO 0.29 1.01 0.45 -0.69 -1.11 0.00 0.00 177.39 177.33 1hcm s VAL 551 N 3.33 4.99 -0.89 1.96 1.01 -1.26 -4.37 120.40 125.16 1hcm s VAL 551 Ca 0.53 1.37 -0.17 0.00 0.00 0.00 0.00 61.98 63.71 1hcm s VAL 551 Cb 0.15 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1hcm s VAL 551 CO -0.04 0.12 0.55 0.35 0.00 0.00 0.00 175.10 176.08 1hcm n THR 552 N 4.48 -2.44 -2.41 3.92 -2.24 -1.26 -4.07 114.28 110.26 1hcm n THR 552 Ca 0.00 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1hcm n THR 552 Cb 0.50 -2.12 -0.03 0.00 -2.10 0.00 0.00 70.33 66.57 1hcm n THR 552 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1hcm s PRO 553 N -6.01 4.47 0.00 -0.78 0.04 -1.26 -2.09 135.00 129.37 1hcm s PRO 553 Ca 0.24 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1hcm s PRO 553 Cb -0.13 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1hcm s PRO 553 CO 0.80 -0.16 0.00 0.25 0.04 0.00 0.00 177.00 177.93 1hcm n THR 554 N 3.27 0.00 -2.05 1.26 -2.24 -0.10 -4.30 114.28 110.12 1hcm n THR 554 Ca 0.07 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 1hcm n THR 554 Cb 0.46 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1hcm n THR 554 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1hcm s GLY 555 N -0.28 1.93 -0.06 3.38 0.00 -1.26 -4.73 107.32 106.31 1hcm s GLY 555 Ca 0.00 1.26 0.05 0.00 0.00 0.00 0.00 44.72 46.03 1hcm s GLY 555 CO 0.00 2.42 -0.20 0.54 0.00 0.00 0.00 173.10 175.86 1hcm s LYS 556 N 0.68 2.20 -0.12 2.90 1.02 -1.26 -0.35 119.74 124.81 1hcm s LYS 556 Ca 0.65 -0.72 -0.02 0.00 0.02 0.00 0.00 55.97 55.91 1hcm s LYS 556 Cb -0.41 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.11 1hcm s LYS 556 CO 0.34 0.25 -0.00 -0.06 -0.92 0.00 0.00 175.35 174.96 1hcm s PHE 557 N 0.10 0.95 0.03 3.18 0.08 -0.08 -4.87 117.98 117.38 1hcm s PHE 557 Ca -0.08 -0.51 -0.30 0.00 0.12 0.00 0.00 56.93 56.16 1hcm s PHE 557 Cb -0.14 -0.96 -0.05 0.00 -0.57 0.00 0.00 43.02 41.31 1hcm s PHE 557 CO 0.04 -0.46 1.18 1.21 -0.10 0.00 0.00 175.22 177.10 1hcm s ASN 558 N 1.88 7.10 0.16 1.36 3.84 -1.26 -0.88 114.94 127.14 1hcm s ASN 558 Ca 0.03 1.95 -0.21 0.00 0.21 0.00 0.00 52.86 54.84 1hcm s ASN 558 Cb -0.14 -2.57 0.07 0.00 -0.55 0.00 0.00 41.25 38.05 1hcm s ASN 558 CO -0.07 -0.47 1.62 0.58 -2.79 0.00 0.00 177.10 175.97 1hcm h VAL 559 N 4.63 0.35 -0.13 -5.21 2.07 -1.18 -1.26 116.25 115.52 1hcm h VAL 559 Ca -0.40 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1hcm h VAL 559 Cb 1.21 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1hcm h VAL 559 CO 0.82 0.00 0.05 0.22 0.02 0.00 0.00 177.57 178.68 1hcm h TYR 560 N -0.20 0.19 0.00 1.57 3.20 -1.52 -1.03 116.97 119.18 1hcm h TYR 560 Ca 0.17 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1hcm h TYR 560 Cb 0.47 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1hcm h TYR 560 CO -0.45 0.28 -0.07 -0.91 -1.64 0.00 0.00 178.16 175.36 1hcm h ASN 561 N 0.05 0.00 0.13 -2.11 2.35 -1.80 -2.48 115.58 111.73 1hcm h ASN 561 Ca 0.04 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.52 1hcm h ASN 561 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1hcm h ASN 561 CO -0.00 0.07 -1.36 0.74 -1.65 0.00 0.00 177.43 175.22 1hcm h THR 562 N 0.00 1.10 0.00 2.81 2.02 -1.11 -0.75 112.91 116.98 1hcm h THR 562 Ca -0.00 -2.44 -0.06 0.00 0.77 0.00 0.00 66.41 64.68 1hcm h THR 562 Cb 0.57 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 1hcm h THR 562 CO 0.01 0.72 -0.28 0.00 0.37 0.00 0.00 175.52 176.34 1hcm h MET 563 N -0.26 0.00 -0.05 6.66 -0.00 -1.14 -3.04 114.93 117.09 1hcm h MET 563 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.42 1hcm h MET 563 Cb 1.79 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.39 1hcm h MET 563 CO 0.09 0.28 0.00 0.25 -0.00 0.00 0.00 176.91 177.53 1hcm n THR 564 N -4.18 0.04 -3.65 -0.10 -2.24 -0.94 -4.69 114.28 98.51 1hcm n THR 564 Ca -0.02 -0.52 -0.21 0.00 -2.27 0.00 0.00 64.05 61.03 1hcm n THR 564 Cb 0.33 1.42 0.05 0.00 -2.10 0.00 0.00 70.33 70.02 1hcm n THR 564 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hcm n ASP 565 N 1.23 -2.05 -4.43 3.42 8.00 -1.00 -4.94 116.55 116.78 1hcm n ASP 565 Ca 0.13 -0.75 -0.44 0.00 0.71 0.00 0.00 54.79 54.44 1hcm n ASP 565 Cb 0.54 -4.35 -0.06 0.00 -0.02 0.00 0.00 41.12 37.22 1hcm n ASP 565 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hcm s THR 566 N -3.54 4.94 0.00 -3.53 2.01 -0.32 -5.01 115.64 110.19 1hcm s THR 566 Ca 0.10 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1hcm s THR 566 Cb -0.05 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.19 1hcm s THR 566 CO 0.79 -0.77 0.00 0.00 -0.69 0.00 0.00 174.62 173.95