#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hcp s LYS 66 N 0.00 4.58 0.40 -0.14 2.36 -1.26 -4.94 119.74 120.73 3hcp s LYS 66 Ca 0.00 1.83 -0.27 0.00 -2.55 0.00 0.00 55.97 54.98 3hcp s LYS 66 Cb 0.00 -3.21 -0.10 0.00 -1.05 0.00 0.00 37.83 33.47 3hcp s LYS 66 CO 0.00 0.08 1.44 -1.25 1.55 0.00 0.00 175.35 177.17 3hcp s PRO 67 N -0.93 3.96 -0.22 4.03 0.04 -1.26 -4.57 135.00 136.06 3hcp s PRO 67 Ca 0.48 2.46 -0.00 0.00 0.04 0.00 0.00 61.00 63.98 3hcp s PRO 67 Cb -0.32 -2.85 -0.20 0.00 0.04 0.00 0.00 34.50 31.18 3hcp s PRO 67 CO 0.39 -0.61 -0.07 1.17 0.04 0.00 0.00 177.00 177.93 3hcp n LYS 68 N 0.22 0.68 -4.19 4.56 4.81 0.41 -4.49 118.16 120.16 3hcp n LYS 68 Ca 0.03 0.18 -0.29 0.00 -0.87 0.00 0.00 58.31 57.35 3hcp n LYS 68 Cb 0.41 -1.57 -0.17 0.00 0.02 0.00 0.00 35.03 33.72 3hcp n LYS 68 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3hcp s THR 69 N -2.53 1.51 -0.12 3.15 2.01 -1.09 -1.40 115.64 117.17 3hcp s THR 69 Ca -0.31 -0.62 -0.07 0.00 0.31 0.00 0.00 61.69 60.99 3hcp s THR 69 Cb 0.08 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 3hcp s THR 69 CO 0.65 0.45 0.14 -0.83 -0.69 0.00 0.00 174.62 174.34 3hcp s GLY 70 N 1.30 2.16 -0.31 4.40 0.00 0.04 -1.06 107.32 113.84 3hcp s GLY 70 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.11 3hcp s GLY 70 CO -0.07 -0.35 0.00 -0.42 0.00 0.00 0.00 173.10 172.26 3hcp s ILE 71 N -0.97 2.43 -0.55 0.90 1.09 0.37 -1.15 121.20 123.32 3hcp s ILE 71 Ca 0.15 -1.96 -0.26 0.00 -1.10 0.00 0.00 60.65 57.48 3hcp s ILE 71 Cb -0.12 -2.61 0.04 0.00 -1.06 0.00 0.00 42.46 38.71 3hcp s ILE 71 CO 0.04 -0.35 1.02 -0.22 -0.10 0.00 0.00 174.94 175.33 3hcp s LEU 72 N 1.04 3.88 -0.37 2.97 2.96 0.09 -0.12 118.68 129.12 3hcp s LEU 72 Ca 0.02 -0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.55 3hcp s LEU 72 Cb -0.20 -2.99 0.01 0.00 0.50 0.00 0.00 46.19 43.51 3hcp s LEU 72 CO -0.06 -1.29 0.82 -0.04 -1.32 0.00 0.00 176.35 174.46 3hcp s MET 73 N 4.25 3.74 -0.19 1.98 -1.94 0.12 -0.09 119.30 127.19 3hcp s MET 73 Ca 0.35 0.34 -0.10 0.00 -1.71 0.00 0.00 55.69 54.57 3hcp s MET 73 Cb -0.11 -3.82 -0.05 0.00 2.01 0.00 0.00 34.83 32.87 3hcp s MET 73 CO 0.22 -0.90 0.13 -0.51 -0.01 0.00 0.00 175.02 173.96 3hcp s LEU 74 N 3.20 4.23 0.15 -0.03 1.43 -0.85 -0.98 118.68 125.84 3hcp s LEU 74 Ca 0.33 0.26 -0.22 0.00 -1.03 0.00 0.00 54.13 53.46 3hcp s LEU 74 Cb -0.13 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.07 3hcp s LEU 74 CO 0.18 0.21 0.58 0.21 0.23 0.00 0.00 176.35 177.76 3hcp s ASN 75 N 0.19 -0.54 0.35 2.29 3.84 -1.14 -0.70 114.94 119.24 3hcp s ASN 75 Ca 0.09 -0.01 0.14 0.00 0.21 0.00 0.00 52.86 53.29 3hcp s ASN 75 Cb -0.11 0.58 0.64 0.00 -0.55 0.00 0.00 41.25 41.81 3hcp s ASN 75 CO -0.01 -0.95 1.75 0.00 -2.79 0.00 0.00 177.10 175.10 3hcp h MET 76 N 2.07 0.00 0.00 0.43 -0.00 -1.94 -0.27 114.93 115.23 3hcp h MET 76 Ca -0.34 0.00 0.08 0.00 -0.00 0.00 0.00 59.70 59.44 3hcp h MET 76 Cb 1.30 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.88 3hcp h MET 76 CO 0.39 0.44 -0.10 0.41 -0.00 0.00 0.00 176.91 178.04 3hcp n GLY 77 N -0.11 -2.11 3.39 -3.00 0.00 -1.26 -2.06 105.19 100.05 3hcp n GLY 77 Ca -0.01 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 3hcp n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hcp s GLY 78 N -3.07 -0.48 0.03 -0.02 0.00 -1.26 -4.92 107.32 97.61 3hcp s GLY 78 Ca 0.00 0.47 -0.30 0.00 0.00 0.00 0.00 44.72 44.89 3hcp s GLY 78 CO 0.00 0.16 1.77 2.56 0.00 0.00 0.00 173.10 177.59 3hcp s PRO 79 N -3.13 4.17 0.42 2.90 0.04 -1.26 -4.72 135.00 133.42 3hcp s PRO 79 Ca -0.02 2.41 0.18 0.00 0.04 0.00 0.00 61.00 63.61 3hcp s PRO 79 Cb -0.00 -3.87 0.93 0.00 0.04 0.00 0.00 34.50 31.59 3hcp s PRO 79 CO -0.07 -0.85 1.89 0.93 0.04 0.00 0.00 177.00 178.94 3hcp h GLU 80 N 9.37 0.00 -4.62 4.56 5.08 -1.91 -1.01 114.58 126.05 3hcp h GLU 80 Ca -0.44 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.67 3hcp h GLU 80 Cb 1.21 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.31 3hcp h GLU 80 CO 0.94 0.29 -0.62 0.95 -1.00 0.00 0.00 179.01 179.57 3hcp s THR 81 N -4.12 0.07 0.41 1.13 -4.23 -1.26 -4.06 115.64 103.57 3hcp s THR 81 Ca -0.02 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.58 3hcp s THR 81 Cb 0.14 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.69 3hcp s THR 81 CO 0.68 -0.02 1.99 -0.07 -0.54 0.00 0.00 174.62 176.66 3hcp h LEU 82 N 2.60 0.32 -0.63 4.79 3.38 -1.87 -1.36 115.31 122.55 3hcp h LEU 82 Ca -0.36 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3hcp h LEU 82 Cb 1.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3hcp h LEU 82 CO 0.54 0.34 0.00 0.61 0.09 0.00 0.00 178.44 180.02 3hcp n GLY 83 N -1.18 -1.29 0.02 0.83 0.00 -1.26 -2.55 105.19 99.76 3hcp n GLY 83 Ca 0.01 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.23 3hcp n GLY 83 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hcp n ASP 84 N -2.21 0.37 -0.14 1.61 8.00 -0.51 -4.39 116.55 119.29 3hcp n ASP 84 Ca 0.02 0.16 -0.08 0.00 0.71 0.00 0.00 54.79 55.61 3hcp n ASP 84 Cb 0.24 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.20 3hcp n ASP 84 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3hcp h VAL 85 N 0.00 1.11 0.27 2.53 2.07 -1.58 -2.39 116.25 118.26 3hcp h VAL 85 Ca 0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3hcp h VAL 85 Cb 0.56 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3hcp h VAL 85 CO 0.00 0.11 -0.17 -0.74 0.02 0.00 0.00 177.57 176.79 3hcp h HIS 86 N 0.58 -0.45 -0.12 1.57 -0.00 -1.80 -1.70 115.15 113.23 3hcp h HIS 86 Ca 0.16 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.44 3hcp h HIS 86 Cb -0.06 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 3hcp h HIS 86 CO -0.05 -0.27 -0.29 -0.44 -0.00 0.00 0.00 177.93 176.89 3hcp h ASP 87 N -0.43 0.23 -0.16 3.26 3.32 -1.83 -0.76 116.42 120.05 3hcp h ASP 87 Ca -0.03 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 56.99 3hcp h ASP 87 Cb 0.36 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 3hcp h ASP 87 CO 0.02 0.52 -0.09 0.15 -1.72 0.00 0.00 179.24 178.12 3hcp h PHE 88 N 0.21 -0.23 -0.26 4.55 3.57 -1.15 -1.51 116.94 122.12 3hcp h PHE 88 Ca 0.03 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.41 3hcp h PHE 88 Cb 0.62 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 3hcp h PHE 88 CO 0.01 -0.15 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.47 3hcp h LEU 89 N -0.09 0.66 -0.01 0.59 3.38 -1.00 -1.75 115.31 117.08 3hcp h LEU 89 Ca 0.09 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.79 3hcp h LEU 89 Cb 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3hcp h LEU 89 CO -0.21 0.98 -0.14 0.25 0.09 0.00 0.00 178.44 179.41 3hcp h LEU 90 N 0.51 -0.40 -1.09 1.67 5.85 -0.99 -0.74 115.31 120.13 3hcp h LEU 90 Ca 0.04 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3hcp h LEU 90 Cb 0.91 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 3hcp h LEU 90 CO 0.08 -0.19 0.33 0.03 -0.34 0.00 0.00 178.44 178.35 3hcp h ARG 91 N -0.22 0.97 -0.16 1.25 3.08 -1.12 -1.30 114.38 116.87 3hcp h ARG 91 Ca 0.05 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3hcp h ARG 91 Cb 0.29 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 3hcp h ARG 91 CO -0.14 0.75 0.00 1.25 -1.07 0.00 0.00 179.97 180.76 3hcp h LEU 92 N 0.97 0.28 -0.95 3.04 6.46 -1.06 -2.93 115.31 121.13 3hcp h LEU 92 Ca 0.24 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 3hcp h LEU 92 Cb 0.10 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 3hcp h LEU 92 CO -0.03 0.52 0.00 -0.26 -0.62 0.00 0.00 178.44 178.05 3hcp h PHE 93 N 0.04 0.00 0.00 1.25 -1.00 -0.97 -2.46 116.94 113.80 3hcp h PHE 93 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 3hcp h PHE 93 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 3hcp h PHE 93 CO 0.03 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 178.01 3hcp n LEU 94 N -2.91 0.00 -4.58 1.54 4.77 -0.51 -4.74 117.00 110.58 3hcp n LEU 94 Ca 0.02 0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.98 3hcp n LEU 94 Cb 0.35 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3hcp n LEU 94 CO 0.28 -0.05 0.89 -0.62 -1.33 0.00 0.00 177.39 176.56 3hcp s ASP 95 N -2.81 6.53 0.12 -1.43 3.68 -0.93 -4.87 116.67 116.95 3hcp s ASP 95 Ca 0.18 0.21 0.25 0.00 2.13 0.00 0.00 52.55 55.31 3hcp s ASP 95 Cb 0.17 -2.50 0.95 0.00 -1.45 0.00 0.00 42.92 40.10 3hcp s ASP 95 CO 0.43 -1.19 1.77 0.54 0.13 0.00 0.00 175.17 176.85 3hcp n ARG 96 N 7.60 0.12 0.07 4.34 1.74 -1.26 -1.64 116.66 127.64 3hcp n ARG 96 Ca 0.08 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.47 3hcp n ARG 96 Cb 0.49 -1.67 0.29 0.00 -1.02 0.00 0.00 32.46 30.55 3hcp n ARG 96 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3hcp n ASP 97 N -1.89 0.69 -0.13 0.55 8.00 -1.26 -4.09 116.55 118.42 3hcp n ASP 97 Ca 0.05 0.29 -0.27 0.00 0.71 0.00 0.00 54.79 55.58 3hcp n ASP 97 Cb 0.33 -0.24 -0.11 0.00 -0.02 0.00 0.00 41.12 41.09 3hcp n ASP 97 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3hcp n LEU 98 N -2.09 2.11 -3.67 0.64 7.94 -0.94 -4.55 117.00 116.44 3hcp n LEU 98 Ca 0.05 0.28 -0.12 0.00 -1.11 0.00 0.00 56.01 55.11 3hcp n LEU 98 Cb 0.42 -0.87 -0.06 0.00 0.53 0.00 0.00 43.42 43.44 3hcp n LEU 98 CO 0.33 0.59 0.14 0.00 -1.11 0.00 0.00 177.39 177.34 3hcp s MET 99 N -2.49 0.96 -0.19 1.96 0.23 -0.65 -4.94 119.30 114.17 3hcp s MET 99 Ca -0.36 -0.52 -0.02 0.00 -1.03 0.00 0.00 55.69 53.76 3hcp s MET 99 Cb 0.12 0.42 0.00 0.00 -1.53 0.00 0.00 34.83 33.85 3hcp s MET 99 CO 0.53 -0.34 -0.11 0.99 -2.03 0.00 0.00 175.02 174.06 3hcp s THR 100 N -3.01 2.87 0.06 3.16 2.01 -1.26 -4.01 115.64 115.46 3hcp s THR 100 Ca -0.02 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 61.38 3hcp s THR 100 Cb 0.00 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 3hcp s THR 100 CO -0.06 0.48 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.39 3hcp s LEU 101 N 1.23 2.21 0.53 4.42 1.43 -1.26 -5.12 118.68 122.12 3hcp s LEU 101 Ca 0.03 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.33 3hcp s LEU 101 Cb -0.14 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 3hcp s LEU 101 CO -0.05 0.10 1.31 -2.16 0.23 0.00 0.00 176.35 175.79 3hcp s PRO 102 N -1.43 3.27 -1.08 1.29 0.04 -1.26 -3.18 135.00 132.65 3hcp s PRO 102 Ca 0.06 2.13 -0.08 0.00 0.04 0.00 0.00 61.00 63.14 3hcp s PRO 102 Cb -0.09 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.18 3hcp s PRO 102 CO 0.03 -1.05 0.16 0.44 0.04 0.00 0.00 177.00 176.61 3hcp n ILE 103 N -0.92 -1.11 -0.24 0.56 -5.35 -1.26 -4.66 119.36 106.38 3hcp n ILE 103 Ca 0.10 -0.39 0.02 0.00 -0.27 0.00 0.00 62.75 62.20 3hcp n ILE 103 Cb 0.46 -1.02 0.25 0.00 -1.74 0.00 0.00 39.64 37.58 3hcp n ILE 103 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3hcp h GLN 104 N -1.12 0.98 0.00 6.28 4.15 -1.96 -0.33 115.11 123.11 3hcp h GLN 104 Ca -0.51 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 58.85 3hcp h GLN 104 Cb 1.05 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 3hcp h GLN 104 CO 0.49 0.65 -0.03 -0.91 -1.93 0.00 0.00 178.83 177.10 3hcp h ASN 105 N 1.01 0.00 0.09 -0.69 2.35 -1.90 -0.72 115.58 115.73 3hcp h ASN 105 Ca 0.31 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.69 3hcp h ASN 105 Cb -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 3hcp h ASN 105 CO -0.09 0.03 -2.14 0.29 -1.65 0.00 0.00 177.43 173.87 3hcp n LYS 106 N -3.70 0.73 0.08 0.81 4.01 -0.26 -4.49 118.16 115.34 3hcp n LYS 106 Ca -0.03 0.23 -0.12 0.00 -0.51 0.00 0.00 58.31 57.88 3hcp n LYS 106 Cb 0.12 -1.65 -0.05 0.00 -0.51 0.00 0.00 35.03 32.93 3hcp n LYS 106 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 3hcp h LEU 107 N 0.05 0.39 -0.41 -0.35 4.07 -1.04 -3.34 115.31 114.67 3hcp h LEU 107 Ca -0.47 -0.34 0.01 0.00 0.08 0.00 0.00 57.88 57.17 3hcp h LEU 107 Cb 2.00 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 43.59 3hcp h LEU 107 CO 0.04 1.17 0.26 0.00 -1.08 0.00 0.00 178.44 178.82 3hcp h ALA 108 N 0.80 0.52 -0.82 1.53 0.00 -1.36 -1.03 119.26 118.90 3hcp h ALA 108 Ca -0.08 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.89 3hcp h ALA 108 Cb 1.64 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 3hcp h ALA 108 CO 0.16 -0.06 0.54 -1.35 0.00 0.00 0.00 179.25 178.54 3hcp h PRO 109 N 0.52 0.84 -0.32 0.00 0.11 -1.79 0.36 132.00 131.72 3hcp h PRO 109 Ca 0.16 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.10 3hcp h PRO 109 Cb -0.02 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 3hcp h PRO 109 CO -0.06 0.55 -0.28 0.00 -0.21 0.00 0.00 178.00 178.01 3hcp h ALA 110 N 1.56 0.47 -0.18 -0.75 0.00 -1.56 -2.02 119.26 116.78 3hcp h ALA 110 Ca 0.36 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hcp h ALA 110 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hcp h ALA 110 CO -0.14 0.48 0.07 0.82 0.00 0.00 0.00 179.25 180.48 3hcp h ILE 111 N 0.52 1.17 -0.24 0.00 2.04 -0.84 -2.19 117.51 117.96 3hcp h ILE 111 Ca 0.06 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.46 3hcp h ILE 111 Cb 0.84 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 3hcp h ILE 111 CO 0.07 0.16 -0.05 0.00 0.00 0.00 0.00 178.15 178.33 3hcp h ALA 112 N 0.90 0.17 -0.60 1.87 0.00 -0.94 -1.15 119.26 119.52 3hcp h ALA 112 Ca 0.06 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.11 3hcp h ALA 112 Cb 0.19 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3hcp h ALA 112 CO -0.00 -0.46 0.32 0.87 0.00 0.00 0.00 179.25 179.97 3hcp h LYS 113 N 0.01 0.59 -0.43 0.00 1.57 -1.31 -0.44 116.57 116.56 3hcp h LYS 113 Ca 0.12 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 3hcp h LYS 113 Cb 0.18 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3hcp h LYS 113 CO -0.24 0.39 0.08 -0.09 -0.57 0.00 0.00 179.45 179.01 3hcp h ARG 114 N 0.61 0.70 0.00 3.15 2.43 -0.94 -3.19 114.38 117.15 3hcp h ARG 114 Ca 0.26 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3hcp h ARG 114 Cb 0.16 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3hcp h ARG 114 CO -0.17 0.73 -0.33 0.54 -1.51 0.00 0.00 179.97 179.23 3hcp n ARG 115 N -4.50 0.08 0.06 0.20 1.74 -0.48 -4.30 116.66 109.46 3hcp n ARG 115 Ca -0.00 0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 57.01 3hcp n ARG 115 Cb 0.23 -1.57 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 3hcp n ARG 115 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3hcp h THR 116 N 0.00 0.52 -0.60 0.55 2.02 -1.06 -2.60 112.91 111.74 3hcp h THR 116 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 3hcp h THR 116 Cb 0.57 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 3hcp h THR 116 CO 0.00 0.00 0.27 -0.65 0.37 0.00 0.00 175.52 175.51 3hcp h PRO 117 N -0.32 0.48 -0.64 6.66 0.11 -1.78 0.21 132.00 136.73 3hcp h PRO 117 Ca 0.06 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.17 3hcp h PRO 117 Cb 0.40 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.36 3hcp h PRO 117 CO -0.19 0.32 0.39 -0.22 -0.21 0.00 0.00 178.00 178.09 3hcp h LYS 118 N 0.50 0.75 -0.09 1.05 3.64 -1.80 -1.85 116.57 118.77 3hcp h LYS 118 Ca 0.29 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.39 3hcp h LYS 118 Cb 0.28 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 3hcp h LYS 118 CO -0.24 0.49 -0.86 0.82 -2.27 0.00 0.00 179.45 177.39 3hcp h ILE 119 N 0.77 1.30 -0.92 2.00 1.08 -1.03 -2.22 117.51 118.49 3hcp h ILE 119 Ca 0.26 -2.10 0.09 0.00 -0.39 0.00 0.00 64.86 62.72 3hcp h ILE 119 Cb 0.03 2.14 -0.07 0.00 -3.07 0.00 0.00 36.82 35.85 3hcp h ILE 119 CO -0.11 0.66 0.56 1.56 -0.69 0.00 0.00 178.15 180.13 3hcp h GLN 120 N 0.45 0.92 -0.44 2.37 4.20 -0.48 -1.84 115.11 120.29 3hcp h GLN 120 Ca -0.07 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.47 3hcp h GLN 120 Cb 1.49 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 3hcp h GLN 120 CO 0.17 0.61 -0.17 1.49 -0.67 0.00 0.00 178.83 180.26 3hcp h GLU 121 N 0.95 0.89 -0.45 1.46 4.57 -1.14 0.08 114.58 120.95 3hcp h GLU 121 Ca 0.43 -0.37 0.04 0.00 -1.18 0.00 0.00 59.36 58.28 3hcp h GLU 121 Cb 0.33 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 3hcp h GLU 121 CO -0.23 1.02 0.22 1.96 -1.18 0.00 0.00 179.01 180.81 3hcp h GLN 122 N 0.72 0.43 -0.48 1.92 4.20 -0.89 -1.67 115.11 119.35 3hcp h GLN 122 Ca 0.10 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 3hcp h GLN 122 Cb 0.73 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 3hcp h GLN 122 CO 0.06 0.29 0.07 1.88 -0.67 0.00 0.00 178.83 180.45 3hcp h TYR 123 N 0.45 0.78 -0.78 2.96 -1.99 -0.96 -2.43 116.97 115.00 3hcp h TYR 123 Ca 0.20 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.85 3hcp h TYR 123 Cb 0.11 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 38.58 3hcp h TYR 123 CO -0.10 0.69 0.50 -0.09 -0.00 0.00 0.00 178.16 179.15 3hcp h ARG 124 N 0.72 1.04 0.00 4.88 2.43 -0.56 0.35 114.38 123.24 3hcp h ARG 124 Ca 0.15 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3hcp h ARG 124 Cb 0.34 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3hcp h ARG 124 CO 0.01 0.71 0.00 0.00 -1.51 0.00 0.00 179.97 179.17 3hcp h ARG 125 N 1.06 0.00 -0.45 0.20 2.47 -0.81 -2.34 114.38 114.51 3hcp h ARG 125 Ca 0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 3hcp h ARG 125 Cb -0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 3hcp h ARG 125 CO -0.06 0.00 0.00 0.44 0.56 0.00 0.00 179.97 180.91 3hcp n ILE 126 N -2.88 1.09 0.00 2.04 -5.35 -0.82 -4.95 119.36 108.49 3hcp n ILE 126 Ca -0.01 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 3hcp n ILE 126 Cb 0.14 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 3hcp n ILE 126 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hcp n GLY 127 N 0.77 0.87 0.00 3.28 0.00 -0.88 -4.75 105.19 104.48 3hcp n GLY 127 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3hcp n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hcp n GLY 128 N -0.85 1.02 0.00 -0.02 0.00 0.12 -4.97 105.19 100.49 3hcp n GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hcp n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hcp n GLY 129 N -1.94 -0.01 3.78 -0.02 0.00 -1.24 -3.31 105.19 102.46 3hcp n GLY 129 Ca 0.00 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.71 3hcp n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hcp s SER 130 N 0.00 6.75 0.00 1.61 0.15 -0.39 -4.98 113.70 116.85 3hcp s SER 130 Ca 0.00 0.90 0.09 0.00 0.70 0.00 0.00 55.95 57.64 3hcp s SER 130 Cb 0.00 -2.27 0.36 0.00 -1.71 0.00 0.00 66.02 62.41 3hcp s SER 130 CO 0.00 0.19 1.27 -0.81 1.20 0.00 0.00 173.24 175.08 3hcp n PRO 131 N 2.62 1.42 -0.25 5.44 -0.04 -1.26 -4.46 135.00 138.46 3hcp n PRO 131 Ca -0.11 -0.64 -0.01 0.00 -0.04 0.00 0.00 63.50 62.70 3hcp n PRO 131 Cb 0.52 -1.20 0.11 0.00 -0.04 0.00 0.00 33.50 32.89 3hcp n PRO 131 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3hcp h ILE 132 N 1.10 1.00 -0.50 0.52 6.09 -1.92 -2.09 117.51 121.71 3hcp h ILE 132 Ca 0.00 -0.27 -0.10 0.00 -1.37 0.00 0.00 64.86 63.12 3hcp h ILE 132 Cb 0.25 0.16 -0.02 0.00 0.47 0.00 0.00 36.82 37.68 3hcp h ILE 132 CO 0.00 0.14 -0.09 0.50 -3.07 0.00 0.00 178.15 175.63 3hcp h LYS 133 N 0.78 0.95 0.08 2.19 3.64 -1.91 0.63 116.57 122.92 3hcp h LYS 133 Ca 0.32 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3hcp h LYS 133 Cb 0.16 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3hcp h LYS 133 CO -0.17 1.01 -0.16 0.82 -2.27 0.00 0.00 179.45 178.68 3hcp h ILE 134 N 0.81 0.62 -0.47 2.00 2.04 -1.79 -0.03 117.51 120.69 3hcp h ILE 134 Ca 0.13 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.88 3hcp h ILE 134 Cb 0.64 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 3hcp h ILE 134 CO 0.04 0.00 -0.14 -0.50 0.00 0.00 0.00 178.15 177.56 3hcp h TRP 135 N -0.31 1.04 -0.23 1.37 -0.00 -1.26 -1.94 115.95 114.62 3hcp h TRP 135 Ca 0.03 -0.23 0.03 0.00 -0.00 0.00 0.00 58.89 58.71 3hcp h TRP 135 Cb 0.33 -0.25 -0.03 0.00 -0.00 0.00 0.00 29.16 29.22 3hcp h TRP 135 CO -0.18 1.02 0.06 1.15 -0.00 0.00 0.00 178.44 180.49 3hcp h THR 136 N 0.77 0.91 -0.13 1.49 2.02 -0.73 -0.84 112.91 116.40 3hcp h THR 136 Ca 0.12 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.28 3hcp h THR 136 Cb 0.69 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 3hcp h THR 136 CO 0.05 0.03 -0.13 0.28 0.37 0.00 0.00 175.52 176.12 3hcp h SER 137 N 0.15 -0.40 -0.39 4.18 0.02 -0.92 0.15 113.55 116.35 3hcp h SER 137 Ca 0.10 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 3hcp h SER 137 Cb 0.09 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 3hcp h SER 137 CO -0.12 -0.17 0.12 0.11 -1.14 0.00 0.00 176.83 175.63 3hcp h LYS 138 N -0.15 0.27 -0.56 3.45 1.57 -1.19 0.75 116.57 120.71 3hcp h LYS 138 Ca 0.09 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3hcp h LYS 138 Cb 0.28 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3hcp h LYS 138 CO -0.22 0.18 0.25 1.96 -0.57 0.00 0.00 179.45 181.04 3hcp h GLN 139 N 0.28 0.82 -0.70 3.15 4.20 -0.94 -2.18 115.11 119.74 3hcp h GLN 139 Ca 0.18 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3hcp h GLN 139 Cb 0.17 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3hcp h GLN 139 CO -0.19 0.69 0.37 0.78 -0.67 0.00 0.00 178.83 179.81 3hcp h GLY 140 N 0.76 1.06 0.94 3.46 0.00 -0.22 -0.93 103.07 108.14 3hcp h GLY 140 Ca 0.19 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 3hcp h GLY 140 CO -0.02 0.47 0.12 0.83 0.00 0.00 0.00 176.54 177.94 3hcp h GLU 141 N 0.97 0.66 -0.51 4.80 5.08 -0.71 -1.69 114.58 123.18 3hcp h GLU 141 Ca 0.24 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 3hcp h GLU 141 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3hcp h GLU 141 CO -0.04 0.66 -0.08 0.78 -1.00 0.00 0.00 179.01 179.34 3hcp h GLY 142 N 0.53 1.02 0.56 -3.84 0.00 -1.31 -2.19 103.07 97.84 3hcp h GLY 142 Ca 0.13 -0.81 0.04 0.00 0.00 0.00 0.00 47.33 46.69 3hcp h GLY 142 CO -0.00 0.74 -0.08 1.98 0.00 0.00 0.00 176.54 179.18 3hcp h MET 143 N 0.81 -0.06 -0.65 4.80 1.85 -1.00 -2.48 114.93 118.19 3hcp h MET 143 Ca 0.13 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.21 3hcp h MET 143 Cb 0.63 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.64 3hcp h MET 143 CO 0.04 -0.04 0.33 0.28 -0.40 0.00 0.00 176.91 177.12 3hcp h VAL 144 N -0.06 1.22 -0.64 -5.77 2.07 -1.23 0.20 116.25 112.05 3hcp h VAL 144 Ca 0.10 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.05 3hcp h VAL 144 Cb 0.20 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 3hcp h VAL 144 CO -0.22 0.25 0.39 0.50 0.02 0.00 0.00 177.57 178.52 3hcp h LYS 145 N 0.90 0.75 -0.43 1.57 3.64 -1.29 -1.06 116.57 120.65 3hcp h LYS 145 Ca 0.23 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.42 3hcp h LYS 145 Cb 0.10 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3hcp h LYS 145 CO -0.03 0.50 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.30 3hcp h LEU 146 N 0.78 1.00 -0.77 5.20 3.38 -1.09 -3.28 115.31 120.52 3hcp h LEU 146 Ca 0.25 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3hcp h LEU 146 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3hcp h LEU 146 CO -0.10 1.21 -0.04 -0.07 0.09 0.00 0.00 178.44 179.53 3hcp h LEU 147 N 0.79 0.87 -1.62 1.67 3.38 -0.39 -0.94 115.31 119.06 3hcp h LEU 147 Ca 0.09 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 57.95 3hcp h LEU 147 Cb 0.86 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 3hcp h LEU 147 CO 0.08 0.95 0.46 0.44 0.09 0.00 0.00 178.44 180.46 3hcp h ASP 148 N 0.82 0.36 0.48 -0.43 3.32 -1.27 -0.61 116.42 119.09 3hcp h ASP 148 Ca 0.15 0.02 -0.30 0.00 0.02 0.00 0.00 57.03 56.91 3hcp h ASP 148 Cb 0.54 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3hcp h ASP 148 CO 0.03 0.20 -1.49 -0.33 -1.72 0.00 0.00 179.24 175.93 3hcp h GLU 149 N 0.40 0.24 -0.00 3.56 4.39 -1.55 -3.35 114.58 118.27 3hcp h GLU 149 Ca 0.33 -0.41 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 3hcp h GLU 149 Cb 0.73 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 3hcp h GLU 149 CO -0.10 1.11 -0.76 -0.07 -1.16 0.00 0.00 179.01 178.04 3hcp h LEU 150 N 0.07 0.02 -6.00 1.33 3.38 -0.78 -3.40 115.31 109.93 3hcp h LEU 150 Ca -0.23 -0.01 -0.56 0.00 0.09 0.00 0.00 57.88 57.17 3hcp h LEU 150 Cb 2.01 -0.01 -0.39 0.00 0.09 0.00 0.00 40.66 42.36 3hcp h LEU 150 CO 0.16 0.77 -1.11 -0.24 0.09 0.00 0.00 178.44 178.12 3hcp n SER 151 N -3.64 0.25 0.29 -0.43 2.88 -0.27 -4.96 113.62 107.73 3hcp n SER 151 Ca -0.01 -2.71 0.17 0.00 -1.33 0.00 0.00 58.87 54.98 3hcp n SER 151 Cb 0.74 -0.64 0.91 0.00 -0.75 0.00 0.00 64.21 64.46 3hcp n SER 151 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hcp h PRO 152 N 3.96 0.00 0.00 -1.46 0.13 -1.78 -2.08 132.00 130.77 3hcp h PRO 152 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3hcp h PRO 152 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3hcp h PRO 152 CO 0.47 0.05 0.00 -0.91 -0.23 0.00 0.00 178.00 177.37 3hcp h ASN 153 N 0.00 0.00 -0.09 1.44 2.35 -1.93 -3.00 115.58 114.35 3hcp h ASN 153 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hcp h ASN 153 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3hcp h ASN 153 CO 0.01 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.14 3hcp n THR 154 N -2.83 0.17 -2.05 2.81 -2.24 -0.81 -5.02 114.28 104.30 3hcp n THR 154 Ca 0.03 -0.58 -0.32 0.00 -2.27 0.00 0.00 64.05 60.91 3hcp n THR 154 Cb 0.40 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 3hcp n THR 154 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hcp s ALA 155 N -1.22 2.92 0.30 6.98 0.00 -1.05 -3.68 121.76 126.01 3hcp s ALA 155 Ca 0.20 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 3hcp s ALA 155 Cb 0.13 -3.15 -0.10 0.00 0.00 0.00 0.00 23.12 20.00 3hcp s ALA 155 CO 0.19 -0.66 1.30 -2.14 0.00 0.00 0.00 175.76 174.46 3hcp s PRO 156 N -4.47 4.38 0.20 0.00 0.02 -1.26 -4.57 135.00 129.30 3hcp s PRO 156 Ca 0.59 2.16 -0.09 0.00 0.02 0.00 0.00 61.00 63.68 3hcp s PRO 156 Cb -0.12 -3.10 -0.07 0.00 0.02 0.00 0.00 34.50 31.23 3hcp s PRO 156 CO 0.42 -0.18 0.51 -1.01 -0.33 0.00 0.00 177.00 176.41 3hcp s HIS 157 N -0.87 3.46 -0.02 6.54 3.76 -1.26 -0.44 115.29 126.45 3hcp s HIS 157 Ca 0.50 0.83 0.02 0.00 -0.15 0.00 0.00 55.06 56.27 3hcp s HIS 157 Cb -0.39 -2.22 0.01 0.00 1.11 0.00 0.00 32.58 31.09 3hcp s HIS 157 CO 0.49 0.33 -0.07 0.21 -0.85 0.00 0.00 174.74 174.85 3hcp s LYS 158 N -2.65 0.77 0.13 1.40 2.20 -0.22 -4.95 119.74 116.43 3hcp s LYS 158 Ca 0.45 -0.23 -0.07 0.00 -0.36 0.00 0.00 55.97 55.76 3hcp s LYS 158 Cb -0.12 -0.75 -0.06 0.00 -1.51 0.00 0.00 37.83 35.40 3hcp s LYS 158 CO 0.21 0.07 0.40 1.52 -0.36 0.00 0.00 175.35 177.20 3hcp s TYR 159 N 0.26 3.50 -0.03 4.03 -0.85 -1.26 -0.48 117.35 122.53 3hcp s TYR 159 Ca -0.04 0.67 0.03 0.00 -0.52 0.00 0.00 57.07 57.22 3hcp s TYR 159 Cb -0.08 -2.08 -0.00 0.00 0.38 0.00 0.00 41.96 40.17 3hcp s TYR 159 CO 0.00 0.44 -0.13 0.71 -1.52 0.00 0.00 175.55 175.05 3hcp s TYR 160 N -1.60 1.24 -0.19 -3.49 1.51 0.82 -4.86 117.35 110.78 3hcp s TYR 160 Ca 0.39 -0.31 -0.19 0.00 -1.01 0.00 0.00 57.07 55.96 3hcp s TYR 160 Cb -0.12 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 3hcp s TYR 160 CO 0.22 -0.10 0.54 0.42 -1.11 0.00 0.00 175.55 175.52 3hcp s ILE 161 N 0.01 5.09 -0.52 2.71 1.01 -1.26 -0.70 121.20 127.55 3hcp s ILE 161 Ca -0.01 1.00 0.01 0.00 0.00 0.00 0.00 60.65 61.65 3hcp s ILE 161 Cb -0.08 -3.86 0.13 0.00 0.01 0.00 0.00 42.46 38.66 3hcp s ILE 161 CO 0.01 0.18 0.29 -0.83 0.00 0.00 0.00 174.94 174.58 3hcp s GLY 162 N 1.12 2.33 0.23 6.18 0.00 -0.15 -4.63 107.32 112.40 3hcp s GLY 162 Ca 0.25 -3.06 -0.19 0.00 0.00 0.00 0.00 44.72 41.73 3hcp s GLY 162 CO 0.10 1.04 0.71 -1.36 0.00 0.00 0.00 173.10 173.59 3hcp s PHE 163 N 0.17 3.61 0.11 1.90 2.99 0.18 -2.87 117.98 124.07 3hcp s PHE 163 Ca 0.15 1.34 -0.12 0.00 0.00 0.00 0.00 56.93 58.29 3hcp s PHE 163 Cb -0.22 -2.59 -0.13 0.00 0.00 0.00 0.00 43.02 40.08 3hcp s PHE 163 CO -0.03 0.31 1.35 -0.09 -0.00 0.00 0.00 175.22 176.75 3hcp h ARG 164 N 3.26 0.83 -0.00 0.44 9.65 -0.78 -0.85 114.38 126.93 3hcp h ARG 164 Ca -0.48 -0.61 0.00 0.00 -1.10 0.00 0.00 59.98 57.79 3hcp h ARG 164 Cb 1.19 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 3hcp h ARG 164 CO 0.65 1.23 -0.01 0.66 2.80 0.00 0.00 179.97 185.30 3hcp n TYR 165 N -3.98 0.00 -4.16 2.20 0.53 -0.88 -4.75 117.16 106.13 3hcp n TYR 165 Ca -0.06 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.71 3hcp n TYR 165 Cb 0.69 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.90 3hcp n TYR 165 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 3hcp s VAL 166 N -0.31 0.07 0.37 -0.72 -7.23 -1.26 -4.20 120.40 107.12 3hcp s VAL 166 Ca 0.01 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.00 3hcp s VAL 166 Cb 0.01 -2.18 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 3hcp s VAL 166 CO 0.02 -0.32 1.05 -1.00 -0.31 0.00 0.00 175.10 174.54 3hcp s HIS 167 N -4.08 3.34 -0.01 2.82 3.76 -1.26 -2.87 115.29 116.99 3hcp s HIS 167 Ca 0.28 1.66 -0.30 0.00 -0.15 0.00 0.00 55.06 56.55 3hcp s HIS 167 Cb 0.07 -3.15 -0.05 0.00 1.11 0.00 0.00 32.58 30.57 3hcp s HIS 167 CO 0.05 -0.58 1.26 -1.25 -0.85 0.00 0.00 174.74 173.37 3hcp s PRO 168 N -2.27 4.35 0.55 8.40 0.04 -1.26 -4.95 135.00 139.85 3hcp s PRO 168 Ca 0.55 1.79 -0.18 0.00 0.04 0.00 0.00 61.00 63.19 3hcp s PRO 168 Cb -0.24 -3.50 -0.06 0.00 0.04 0.00 0.00 34.50 30.75 3hcp s PRO 168 CO 0.30 -0.43 1.08 -0.51 0.04 0.00 0.00 177.00 177.48 3hcp s LEU 169 N 1.93 3.68 0.26 -3.56 1.43 -1.14 -0.65 118.68 120.64 3hcp s LEU 169 Ca 0.59 1.98 -0.06 0.00 -1.03 0.00 0.00 54.13 55.61 3hcp s LEU 169 Cb -0.28 -4.56 0.48 0.00 0.03 0.00 0.00 46.19 41.86 3hcp s LEU 169 CO 0.25 -1.10 1.60 0.74 0.23 0.00 0.00 176.35 178.07 3hcp h THR 170 N 1.00 0.17 -0.90 5.49 2.02 -1.37 -0.58 112.91 118.73 3hcp h THR 170 Ca -0.49 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 3hcp h THR 170 Cb 1.24 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 3hcp h THR 170 CO 0.57 0.01 0.50 -0.33 0.37 0.00 0.00 175.52 176.64 3hcp h GLU 171 N 0.03 1.25 -0.56 6.66 3.07 -1.91 -1.29 114.58 121.83 3hcp h GLU 171 Ca 0.46 -0.14 -0.09 0.00 -0.50 0.00 0.00 59.36 59.09 3hcp h GLU 171 Cb 0.79 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 3hcp h GLU 171 CO -0.83 0.90 -0.00 0.93 -1.40 0.00 0.00 179.01 178.61 3hcp h GLU 172 N 1.26 0.97 -0.30 2.33 5.08 -1.52 -1.74 114.58 120.66 3hcp h GLU 172 Ca 0.32 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3hcp h GLU 172 Cb 0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3hcp h GLU 172 CO -0.05 0.96 0.09 0.00 -1.00 0.00 0.00 179.01 179.00 3hcp h ALA 173 N 1.09 0.39 -0.44 3.43 0.00 -0.66 -1.11 119.26 121.96 3hcp h ALA 173 Ca 0.16 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3hcp h ALA 173 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3hcp h ALA 173 CO 0.03 0.03 0.29 0.82 0.00 0.00 0.00 179.25 180.42 3hcp h ILE 174 N 0.32 1.10 -0.62 0.00 2.04 -1.11 0.14 117.51 119.38 3hcp h ILE 174 Ca 0.10 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.83 3hcp h ILE 174 Cb 0.26 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 3hcp h ILE 174 CO -0.00 0.11 0.29 -0.08 0.00 0.00 0.00 178.15 178.47 3hcp h GLU 175 N 0.59 0.51 -0.31 2.37 4.81 -1.16 -0.65 114.58 120.74 3hcp h GLU 175 Ca 0.16 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.21 3hcp h GLU 175 Cb -0.06 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 3hcp h GLU 175 CO -0.04 0.34 -0.43 1.49 -0.73 0.00 0.00 179.01 179.64 3hcp h GLU 176 N 0.53 0.78 -0.32 1.92 4.81 -0.47 -1.93 114.58 119.89 3hcp h GLU 176 Ca 0.30 -0.42 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3hcp h GLU 176 Cb 0.29 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3hcp h GLU 176 CO -0.24 1.05 0.19 0.52 -0.73 0.00 0.00 179.01 179.81 3hcp h MET 177 N 0.63 0.39 -0.32 1.92 2.86 -0.29 -1.25 114.93 118.86 3hcp h MET 177 Ca 0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3hcp h MET 177 Cb 0.99 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 3hcp h MET 177 CO 0.09 0.26 0.21 0.93 1.06 0.00 0.00 176.91 179.46 3hcp h GLU 178 N 0.40 0.43 -0.41 1.72 4.39 -1.01 -2.50 114.58 117.60 3hcp h GLU 178 Ca 0.12 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.84 3hcp h GLU 178 Cb -0.01 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 3hcp h GLU 178 CO -0.05 0.29 0.27 0.00 -1.16 0.00 0.00 179.01 178.36 3hcp h ARG 179 N 0.44 0.34 0.00 2.33 2.47 -1.22 -2.01 114.38 116.73 3hcp h ARG 179 Ca 0.12 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 3hcp h ARG 179 Cb -0.04 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 3hcp h ARG 179 CO -0.03 0.23 0.00 -0.25 0.56 0.00 0.00 179.97 180.48 3hcp n ASP 180 N -4.48 0.01 -1.99 7.04 8.00 -0.48 -4.91 116.55 119.73 3hcp n ASP 180 Ca 0.05 0.50 -0.14 0.00 0.71 0.00 0.00 54.79 55.91 3hcp n ASP 180 Cb 0.21 -0.50 0.03 0.00 -0.02 0.00 0.00 41.12 40.84 3hcp n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hcp n GLY 181 N 0.68 -0.02 3.74 0.44 0.00 -0.76 -4.73 105.19 104.55 3hcp n GLY 181 Ca 0.05 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 3hcp n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hcp s LEU 182 N -4.31 3.69 0.08 0.99 1.02 -1.24 -4.96 118.68 113.95 3hcp s LEU 182 Ca 0.22 2.58 0.09 0.00 0.02 0.00 0.00 54.13 57.04 3hcp s LEU 182 Cb -0.09 -4.50 -0.20 0.00 0.02 0.00 0.00 46.19 41.41 3hcp s LEU 182 CO 0.27 -1.73 1.11 -0.33 0.02 0.00 0.00 176.35 175.69 3hcp h GLU 183 N 0.96 0.00 -3.52 1.70 5.08 -1.51 -3.42 114.58 113.87 3hcp h GLU 183 Ca -0.51 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.62 3hcp h GLU 183 Cb 1.31 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.27 3hcp h GLU 183 CO 0.55 0.82 -0.66 0.50 -1.00 0.00 0.00 179.01 179.22 3hcp s ARG 184 N -2.69 0.05 -0.09 2.33 3.52 -1.11 -2.56 118.95 118.39 3hcp s ARG 184 Ca -0.00 0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.76 3hcp s ARG 184 Cb 0.09 -0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.44 3hcp s ARG 184 CO 0.82 -0.07 -0.11 0.00 -0.81 0.00 0.00 175.30 175.13 3hcp s ALA 185 N 0.43 1.34 -0.27 6.12 0.00 0.53 -0.78 121.76 129.13 3hcp s ALA 185 Ca -0.03 -0.50 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 3hcp s ALA 185 Cb -0.05 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.37 3hcp s ALA 185 CO -0.02 -0.12 -0.03 0.42 0.00 0.00 0.00 175.76 176.01 3hcp s ILE 186 N 1.11 2.99 -0.62 0.00 1.01 -0.30 -2.06 121.20 123.33 3hcp s ILE 186 Ca -0.06 -1.14 -0.27 0.00 0.00 0.00 0.00 60.65 59.18 3hcp s ILE 186 Cb -0.14 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.73 3hcp s ILE 186 CO -0.02 0.08 1.57 0.00 0.00 0.00 0.00 174.94 176.57 3hcp s ALA 187 N 1.31 2.54 -0.48 9.38 0.00 -0.28 -0.73 121.76 133.50 3hcp s ALA 187 Ca -0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.07 3hcp s ALA 187 Cb -0.18 -4.22 0.13 0.00 0.00 0.00 0.00 23.12 18.84 3hcp s ALA 187 CO -0.03 -3.41 0.31 0.12 0.00 0.00 0.00 175.76 172.75 3hcp s PHE 188 N 7.21 3.51 0.28 0.00 5.99 0.88 -1.41 117.98 134.45 3hcp s PHE 188 Ca 0.54 -2.31 -0.30 0.00 0.00 0.00 0.00 56.93 54.87 3hcp s PHE 188 Cb -0.11 -3.32 -0.10 0.00 0.00 0.00 0.00 43.02 39.48 3hcp s PHE 188 CO 0.21 -0.95 1.47 -0.08 -0.00 0.00 0.00 175.22 175.86 3hcp s THR 189 N 0.94 2.45 -2.44 0.12 -1.32 -0.85 -2.01 115.64 112.54 3hcp s THR 189 Ca 0.10 0.40 0.24 0.00 -1.21 0.00 0.00 61.69 61.21 3hcp s THR 189 Cb -0.23 -3.25 0.46 0.00 -1.51 0.00 0.00 72.50 67.96 3hcp s THR 189 CO -0.03 0.07 1.56 0.00 -2.21 0.00 0.00 174.62 174.01 3hcp n GLN 190 N 1.92 1.86 -3.04 7.08 1.13 0.12 -4.71 117.38 121.75 3hcp n GLN 190 Ca 0.06 -1.28 -0.42 0.00 -1.94 0.00 0.00 57.00 53.41 3hcp n GLN 190 Cb 0.40 -1.44 -0.06 0.00 0.11 0.00 0.00 30.24 29.24 3hcp n GLN 190 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 3hcp s TYR 191 N -1.84 3.09 0.44 1.08 1.51 -1.26 -4.59 117.35 115.78 3hcp s TYR 191 Ca 0.34 0.28 0.10 0.00 -1.01 0.00 0.00 57.07 56.79 3hcp s TYR 191 Cb 0.19 -3.37 0.98 0.00 -0.11 0.00 0.00 41.96 39.65 3hcp s TYR 191 CO 0.29 -0.79 2.07 -1.35 -1.11 0.00 0.00 175.55 174.66 3hcp h PRO 192 N 8.67 0.32 -5.29 -1.71 0.11 -1.84 -3.42 132.00 128.84 3hcp h PRO 192 Ca -0.25 -0.03 -0.62 0.00 0.11 0.00 0.00 66.00 65.21 3hcp h PRO 192 Cb 1.10 -0.07 -0.18 0.00 0.11 0.00 0.00 31.00 31.96 3hcp h PRO 192 CO 0.90 0.25 -0.60 -0.65 -0.21 0.00 0.00 178.00 177.68 3hcp s GLN 193 N -5.24 3.86 -0.15 1.05 1.11 -1.26 -0.10 119.66 118.93 3hcp s GLN 193 Ca -0.07 -0.41 -0.29 0.00 0.01 0.00 0.00 55.36 54.60 3hcp s GLN 193 Cb 0.17 -3.10 -0.00 0.00 -1.01 0.00 0.00 33.01 29.07 3hcp s GLN 193 CO 0.71 0.27 1.04 -0.47 0.01 0.00 0.00 175.29 176.85 3hcp s TYR 194 N 0.35 3.39 0.09 0.91 5.04 -1.26 -4.86 117.35 121.01 3hcp s TYR 194 Ca 0.00 1.49 0.10 0.00 -2.44 0.00 0.00 57.07 56.23 3hcp s TYR 194 Cb -0.13 -3.25 -0.03 0.00 0.35 0.00 0.00 41.96 38.90 3hcp s TYR 194 CO 0.01 -0.46 -0.26 0.45 -1.34 0.00 0.00 175.55 173.94 3hcp s SER 195 N 1.20 3.27 0.58 4.32 0.15 -1.26 -1.70 113.70 120.26 3hcp s SER 195 Ca 0.47 -0.67 0.33 0.00 0.70 0.00 0.00 55.95 56.79 3hcp s SER 195 Cb -0.18 -0.27 1.79 0.00 -1.71 0.00 0.00 66.02 65.66 3hcp s SER 195 CO 0.13 0.22 2.18 0.00 1.20 0.00 0.00 173.24 176.98 3hcp h SER 197 N 0.00 0.00 0.00 0.00 4.64 -1.92 -2.18 113.55 114.08 3hcp h SER 197 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hcp h SER 197 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3hcp h SER 197 CO 0.01 0.05 0.00 0.35 -0.87 0.00 0.00 176.83 176.36 3hcp n THR 198 N -3.13 0.00 -0.15 2.95 -2.24 -0.89 -4.53 114.28 106.30 3hcp n THR 198 Ca 0.02 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 3hcp n THR 198 Cb 0.45 -0.38 0.01 0.00 -2.10 0.00 0.00 70.33 68.31 3hcp n THR 198 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3hcp h THR 199 N 0.00 1.12 -0.74 4.28 2.02 -1.70 -1.65 112.91 116.24 3hcp h THR 199 Ca 0.00 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.00 3hcp h THR 199 Cb 0.00 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 66.81 3hcp h THR 199 CO 0.00 0.12 0.45 1.23 0.37 0.00 0.00 175.52 177.69 3hcp h GLY 200 N 0.62 1.10 0.97 2.16 0.00 -1.35 -0.11 103.07 106.47 3hcp h GLY 200 Ca 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 3hcp h GLY 200 CO -0.04 0.24 0.24 0.23 0.00 0.00 0.00 176.54 177.21 3hcp h SER 201 N 0.84 0.62 -0.74 0.19 0.87 -1.04 0.72 113.55 115.01 3hcp h SER 201 Ca 0.32 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 3hcp h SER 201 Cb 0.12 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 3hcp h SER 201 CO -0.15 0.56 0.39 0.28 -0.53 0.00 0.00 176.83 177.38 3hcp h SER 202 N 0.63 0.93 -0.28 6.23 0.02 -0.59 -0.80 113.55 119.69 3hcp h SER 202 Ca 0.17 -0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 3hcp h SER 202 Cb 0.10 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 3hcp h SER 202 CO -0.02 0.77 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.91 3hcp h LEU 203 N 1.02 0.89 -1.19 5.07 3.38 -0.85 -2.83 115.31 120.80 3hcp h LEU 203 Ca 0.26 -0.52 0.10 0.00 0.09 0.00 0.00 57.88 57.81 3hcp h LEU 203 Cb 0.05 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.48 3hcp h LEU 203 CO -0.04 1.24 0.58 0.78 0.09 0.00 0.00 178.44 181.09 3hcp h ASN 204 N 0.58 0.81 -0.70 -0.43 2.35 -0.70 -1.28 115.58 116.20 3hcp h ASN 204 Ca 0.02 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.86 3hcp h ASN 204 Cb 1.06 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.24 3hcp h ASN 204 CO 0.10 0.47 0.46 0.00 -1.65 0.00 0.00 177.43 176.82 3hcp h ALA 205 N 1.55 1.71 -0.09 -0.83 0.00 -0.91 0.69 119.26 121.39 3hcp h ALA 205 Ca 0.42 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 3hcp h ALA 205 Cb 0.42 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hcp h ALA 205 CO -0.18 0.18 -0.12 0.82 0.00 0.00 0.00 179.25 179.94 3hcp h ILE 206 N 0.73 1.38 0.00 0.00 2.04 -1.08 -0.49 117.51 120.09 3hcp h ILE 206 Ca 0.30 -1.34 0.01 0.00 1.00 0.00 0.00 64.86 64.83 3hcp h ILE 206 Cb 0.25 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 3hcp h ILE 206 CO -0.10 0.38 -0.06 0.22 0.00 0.00 0.00 178.15 178.59 3hcp h TYR 207 N -0.19 -0.16 -0.59 1.37 3.20 -1.17 -2.80 116.97 116.63 3hcp h TYR 207 Ca 0.01 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 3hcp h TYR 207 Cb 0.67 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 3hcp h TYR 207 CO 0.10 -0.10 0.39 0.00 -1.64 0.00 0.00 178.16 176.91 3hcp h ARG 208 N -0.12 0.62 0.10 1.82 3.08 -0.88 -1.14 114.38 117.87 3hcp h ARG 208 Ca 0.02 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hcp h ARG 208 Cb 0.15 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3hcp h ARG 208 CO -0.06 0.41 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.26 3hcp h TYR 209 N 0.64 -0.16 -0.31 3.04 3.20 -0.82 0.90 116.97 123.46 3hcp h TYR 209 Ca 0.25 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.95 3hcp h TYR 209 Cb 0.18 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3hcp h TYR 209 CO -0.00 -0.10 -0.45 1.88 -1.64 0.00 0.00 178.16 177.85 3hcp h TYR 210 N -0.16 0.97 -0.67 -3.82 -1.99 -1.34 -1.35 116.97 108.61 3hcp h TYR 210 Ca -0.01 -0.31 0.07 0.00 2.00 0.00 0.00 58.73 60.49 3hcp h TYR 210 Cb 0.13 -0.20 -0.06 0.00 2.00 0.00 0.00 36.73 38.61 3hcp h TYR 210 CO -0.08 1.10 0.35 -0.97 -0.00 0.00 0.00 178.16 178.55 3hcp h ASN 211 N 0.64 0.48 -0.27 3.88 -0.73 -1.07 -1.88 115.58 116.63 3hcp h ASN 211 Ca 0.04 0.04 -0.19 0.00 1.87 0.00 0.00 56.30 58.06 3hcp h ASN 211 Cb 1.02 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.56 3hcp h ASN 211 CO 0.10 0.30 -0.56 -0.61 -0.37 0.00 0.00 177.43 176.29 3hcp h GLN 212 N 0.62 0.87 0.00 6.67 4.15 -0.55 -3.00 115.11 123.88 3hcp h GLN 212 Ca 0.31 -0.56 0.00 0.00 0.77 0.00 0.00 58.65 59.17 3hcp h GLN 212 Cb 0.26 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.02 3hcp h GLN 212 CO -0.22 1.20 0.00 1.33 -1.93 0.00 0.00 178.83 179.21 3hcp n VAL 213 N -4.00 0.60 -3.20 2.39 0.24 -0.53 -4.91 118.33 108.92 3hcp n VAL 213 Ca -0.05 0.12 -0.19 0.00 -2.04 0.00 0.00 64.34 62.18 3hcp n VAL 213 Cb 0.64 -0.81 0.05 0.00 -1.47 0.00 0.00 33.84 32.25 3hcp n VAL 213 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hcp n GLY 214 N 0.63 -0.27 2.97 7.63 0.00 -0.72 -5.00 105.19 110.43 3hcp n GLY 214 Ca 0.05 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 3hcp n GLY 214 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hcp s ARG 215 N -5.85 0.22 0.57 1.61 3.52 -1.15 -5.08 118.95 112.80 3hcp s ARG 215 Ca 0.39 -0.29 -0.15 0.00 -0.13 0.00 0.00 55.73 55.55 3hcp s ARG 215 Cb -0.17 0.09 -0.05 0.00 -1.56 0.00 0.00 34.95 33.25 3hcp s ARG 215 CO 0.48 -0.04 1.02 0.21 -0.81 0.00 0.00 175.30 176.16 3hcp s LYS 216 N -0.81 3.62 0.59 5.12 2.47 -1.26 -4.66 119.74 124.80 3hcp s LYS 216 Ca -0.09 1.02 -0.19 0.00 -1.56 0.00 0.00 55.97 55.14 3hcp s LYS 216 Cb -0.05 -2.08 -0.03 0.00 -1.46 0.00 0.00 37.83 34.20 3hcp s LYS 216 CO -0.00 -0.55 1.26 -2.14 0.16 0.00 0.00 175.35 174.07 3hcp s PRO 217 N -4.28 2.95 0.00 4.03 0.02 -1.26 -4.96 135.00 131.50 3hcp s PRO 217 Ca 0.60 1.97 0.22 0.00 0.02 0.00 0.00 61.00 63.80 3hcp s PRO 217 Cb -0.12 -2.00 0.44 0.00 0.02 0.00 0.00 34.50 32.84 3hcp s PRO 217 CO 0.38 -1.26 1.39 0.25 -0.33 0.00 0.00 177.00 177.42 3hcp n THR 218 N -1.49 0.61 -4.20 0.99 -2.24 -1.26 -4.93 114.28 101.76 3hcp n THR 218 Ca 0.13 -0.81 -0.16 0.00 -2.27 0.00 0.00 64.05 60.94 3hcp n THR 218 Cb 0.48 0.87 -0.11 0.00 -2.10 0.00 0.00 70.33 69.47 3hcp n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hcp s MET 219 N -1.33 0.92 0.15 -0.78 0.00 -1.26 -4.91 119.30 112.09 3hcp s MET 219 Ca 0.38 -1.18 -0.30 0.00 0.00 0.00 0.00 55.69 54.59 3hcp s MET 219 Cb 0.22 -0.72 -0.07 0.00 0.00 0.00 0.00 34.83 34.26 3hcp s MET 219 CO 0.30 0.13 1.21 0.21 0.00 0.00 0.00 175.02 176.87 3hcp s LYS 220 N -2.66 4.47 0.16 3.16 2.20 -1.06 -4.87 119.74 121.14 3hcp s LYS 220 Ca 0.06 1.86 0.06 0.00 -0.36 0.00 0.00 55.97 57.60 3hcp s LYS 220 Cb -0.04 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 3hcp s LYS 220 CO 0.02 -0.14 0.07 -1.58 -0.36 0.00 0.00 175.35 173.35 3hcp s TRP 221 N 0.26 3.02 0.28 4.03 0.52 -1.26 -0.35 118.94 125.44 3hcp s TRP 221 Ca 0.55 -0.06 -0.17 0.00 0.02 0.00 0.00 56.10 56.43 3hcp s TRP 221 Cb -0.32 -1.46 0.02 0.00 -1.15 0.00 0.00 33.47 30.55 3hcp s TRP 221 CO 0.35 0.52 0.65 -1.54 0.02 0.00 0.00 176.95 176.94 3hcp s SER 222 N -2.98 -0.14 0.00 2.95 1.04 -0.88 -4.85 113.70 108.84 3hcp s SER 222 Ca 0.29 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.93 3hcp s SER 222 Cb -0.10 0.70 -0.00 0.00 0.10 0.00 0.00 66.02 66.72 3hcp s SER 222 CO 0.21 -1.33 -0.00 0.28 0.98 0.00 0.00 173.24 173.38 3hcp s THR 223 N -3.74 0.03 -0.58 2.02 -1.32 0.20 -1.12 115.64 111.12 3hcp s THR 223 Ca 0.15 -0.05 -0.16 0.00 -1.21 0.00 0.00 61.69 60.43 3hcp s THR 223 Cb -0.04 -0.04 0.14 0.00 -1.51 0.00 0.00 72.50 71.05 3hcp s THR 223 CO 0.09 -0.01 0.55 -0.63 -2.21 0.00 0.00 174.62 172.41 3hcp s ILE 224 N -0.06 5.21 -0.75 5.08 1.01 -0.50 -3.81 121.20 127.38 3hcp s ILE 224 Ca -0.01 -1.56 0.21 0.00 0.00 0.00 0.00 60.65 59.30 3hcp s ILE 224 Cb -0.00 -4.37 -0.24 0.00 0.01 0.00 0.00 42.46 37.85 3hcp s ILE 224 CO -0.00 -0.92 0.82 -0.90 0.00 0.00 0.00 174.94 173.94 3hcp n ASP 225 N 5.23 0.73 -3.45 3.58 5.75 -1.26 -2.00 116.55 125.13 3hcp n ASP 225 Ca -0.10 -0.70 -0.11 0.00 -0.01 0.00 0.00 54.79 53.87 3hcp n ASP 225 Cb 0.41 1.20 -0.02 0.00 -1.03 0.00 0.00 41.12 41.68 3hcp n ASP 225 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hcp s ARG 226 N -3.13 1.13 -0.40 0.11 1.70 -1.26 -4.63 118.95 112.47 3hcp s ARG 226 Ca 0.04 -0.40 0.07 0.00 -0.47 0.00 0.00 55.73 54.96 3hcp s ARG 226 Cb 0.15 0.52 0.32 0.00 -0.57 0.00 0.00 34.95 35.37 3hcp s ARG 226 CO 0.87 -0.49 1.26 -2.67 -1.08 0.00 0.00 175.30 173.19 3hcp n TRP 227 N -0.31 -2.11 0.30 5.89 4.27 0.86 -5.03 117.44 121.31 3hcp n TRP 227 Ca -0.14 -1.70 0.18 0.00 -3.89 0.00 0.00 57.50 51.94 3hcp n TRP 227 Cb 0.64 1.52 0.76 0.00 -1.36 0.00 0.00 31.31 32.87 3hcp n TRP 227 CO 0.00 0.00 0.00 -1.00 -2.29 0.00 0.00 177.69 174.40 3hcp h PRO 228 N 2.13 0.00 0.00 -2.67 0.13 -1.70 -3.13 132.00 126.77 3hcp h PRO 228 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3hcp h PRO 228 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3hcp h PRO 228 CO -0.04 0.00 -0.10 0.25 -0.23 0.00 0.00 178.00 177.88 3hcp n THR 229 N -2.99 1.18 -1.64 1.56 -2.24 -1.26 -4.14 114.28 104.75 3hcp n THR 229 Ca 0.00 -1.38 -0.51 0.00 -2.27 0.00 0.00 64.05 59.89 3hcp n THR 229 Cb 0.25 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 3hcp n THR 229 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3hcp n HIS 230 N -0.85 1.88 -0.15 4.78 -0.00 -1.19 -4.78 115.22 114.91 3hcp n HIS 230 Ca 0.08 0.46 0.10 0.00 0.46 0.00 0.00 57.72 58.82 3hcp n HIS 230 Cb 0.57 -2.44 0.43 0.00 -0.12 0.00 0.00 29.99 28.42 3hcp n HIS 230 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 3hcp h HIS 231 N 5.75 0.61 0.03 1.57 2.07 -1.96 -1.17 115.15 122.05 3hcp h HIS 231 Ca -0.47 0.02 -0.22 0.00 -2.85 0.00 0.00 60.37 56.85 3hcp h HIS 231 Cb 1.30 -0.20 -0.02 0.00 2.57 0.00 0.00 27.41 31.07 3hcp h HIS 231 CO 0.66 0.30 -1.01 -0.07 -3.07 0.00 0.00 177.93 174.74 3hcp h LEU 232 N 0.58 0.16 -0.27 6.12 3.38 -1.95 -1.59 115.31 121.74 3hcp h LEU 232 Ca 0.31 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3hcp h LEU 232 Cb 0.45 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3hcp h LEU 232 CO -0.10 1.06 0.09 0.25 0.09 0.00 0.00 178.44 179.82 3hcp h LEU 233 N 0.04 0.09 -0.66 1.67 5.85 -1.61 -1.30 115.31 119.38 3hcp h LEU 233 Ca -0.05 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3hcp h LEU 233 Cb 1.72 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.72 3hcp h LEU 233 CO 0.15 0.08 0.39 0.40 -0.34 0.00 0.00 178.44 179.12 3hcp h ILE 234 N 0.20 1.04 -0.70 4.05 1.08 -1.19 -2.37 117.51 119.62 3hcp h ILE 234 Ca 0.12 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 3hcp h ILE 234 Cb 0.09 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.03 3hcp h ILE 234 CO -0.13 0.14 0.30 -0.61 -0.69 0.00 0.00 178.15 177.16 3hcp h GLN 235 N 0.75 1.04 -0.18 2.37 4.15 -1.12 -0.81 115.11 121.32 3hcp h GLN 235 Ca 0.28 -0.18 0.01 0.00 0.77 0.00 0.00 58.65 59.53 3hcp h GLN 235 Cb 0.09 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 3hcp h GLN 235 CO -0.14 0.85 0.09 0.00 -1.93 0.00 0.00 178.83 177.70 3hcp h PHE 237 N 0.20 -0.17 -0.52 0.00 0.05 -1.24 -0.48 116.94 114.78 3hcp h PHE 237 Ca 0.07 -0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.89 3hcp h PHE 237 Cb 0.00 0.06 -0.04 0.00 2.00 0.00 0.00 35.95 37.98 3hcp h PHE 237 CO -0.08 -0.11 0.29 0.00 -0.18 0.00 0.00 178.31 178.23 3hcp h ALA 238 N 0.73 0.66 -0.36 2.45 0.00 -1.04 0.09 119.26 121.80 3hcp h ALA 238 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3hcp h ALA 238 Cb 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3hcp h ALA 238 CO 0.00 -0.02 0.05 -0.44 0.00 0.00 0.00 179.25 178.85 3hcp h ASP 239 N 0.58 -0.04 0.01 0.00 3.45 -0.60 -0.50 116.42 119.33 3hcp h ASP 239 Ca 0.21 0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.66 3hcp h ASP 239 Cb 0.06 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 3hcp h ASP 239 CO -0.11 0.02 -0.22 0.45 -1.57 0.00 0.00 179.24 177.81 3hcp h HIS 240 N 0.16 0.39 -0.03 4.55 3.86 -0.56 -1.68 115.15 121.84 3hcp h HIS 240 Ca 0.17 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 3hcp h HIS 240 Cb 0.21 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 3hcp h HIS 240 CO -0.21 0.55 0.01 0.82 0.86 0.00 0.00 177.93 179.96 3hcp h ILE 241 N 0.32 1.19 -0.70 2.45 2.04 -0.67 -2.07 117.51 120.08 3hcp h ILE 241 Ca 0.05 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.34 3hcp h ILE 241 Cb 0.56 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 3hcp h ILE 241 CO 0.04 0.15 0.45 -0.07 0.00 0.00 0.00 178.15 178.72 3hcp h LEU 242 N -0.18 0.81 -0.72 1.44 3.38 -0.96 0.97 115.31 120.05 3hcp h LEU 242 Ca 0.01 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3hcp h LEU 242 Cb 0.24 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 3hcp h LEU 242 CO 0.00 0.60 0.41 0.50 0.09 0.00 0.00 178.44 180.04 3hcp h LYS 243 N 0.94 0.73 -0.03 1.13 3.64 -1.33 -2.35 116.57 119.31 3hcp h LYS 243 Ca 0.25 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.37 3hcp h LYS 243 Cb -0.09 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 3hcp h LYS 243 CO -0.05 0.48 -0.90 1.49 -2.27 0.00 0.00 179.45 178.20 3hcp h GLU 244 N 0.75 0.47 -0.71 1.90 4.57 -0.76 -3.08 114.58 117.73 3hcp h GLU 244 Ca 0.32 -0.47 0.06 0.00 -1.18 0.00 0.00 59.36 58.09 3hcp h GLU 244 Cb 0.20 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 3hcp h GLU 244 CO -0.19 1.11 0.47 -0.07 -1.18 0.00 0.00 179.01 179.15 3hcp h LEU 245 N 0.28 0.66 -2.49 1.64 3.38 -0.66 -0.93 115.31 117.19 3hcp h LEU 245 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3hcp h LEU 245 Cb 1.52 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 3hcp h LEU 245 CO 0.16 0.43 -0.01 0.44 0.09 0.00 0.00 178.44 179.55 3hcp h ASP 246 N 0.75 0.00 0.59 -0.43 3.45 -1.33 -2.43 116.42 117.02 3hcp h ASP 246 Ca 0.30 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.76 3hcp h ASP 246 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 3hcp h ASP 246 CO -0.10 0.01 -0.21 1.41 -1.57 0.00 0.00 179.24 178.78 3hcp n HIS 247 N -3.71 0.00 -1.99 4.55 8.25 -0.36 -4.86 115.22 117.11 3hcp n HIS 247 Ca -0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.11 3hcp n HIS 247 Cb 0.10 -0.30 0.01 0.00 1.12 0.00 0.00 29.99 30.92 3hcp n HIS 247 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3hcp s PHE 248 N -2.81 3.12 0.20 4.41 0.40 -0.92 -4.98 117.98 117.41 3hcp s PHE 248 Ca 0.18 1.47 -0.33 0.00 -0.60 0.00 0.00 56.93 57.66 3hcp s PHE 248 Cb 0.19 -2.93 -0.14 0.00 0.51 0.00 0.00 43.02 40.65 3hcp s PHE 248 CO 0.57 -1.00 1.43 -2.30 0.70 0.00 0.00 175.22 174.62 3hcp n PRO 249 N -2.23 1.92 -0.31 0.24 -0.02 -1.26 -4.84 135.00 128.49 3hcp n PRO 249 Ca 0.08 0.69 0.16 0.00 -2.02 0.00 0.00 63.50 62.41 3hcp n PRO 249 Cb 0.53 -2.36 0.34 0.00 -0.02 0.00 0.00 33.50 31.99 3hcp n PRO 249 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hcp h LEU 250 N 4.69 0.27 -0.27 2.45 6.46 -1.92 -0.34 115.31 126.66 3hcp h LEU 250 Ca -0.45 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 3hcp h LEU 250 Cb 1.28 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 3hcp h LEU 250 CO 0.79 -0.08 0.00 -1.84 -0.62 0.00 0.00 178.44 176.69 3hcp n GLU 251 N -5.10 0.08 0.00 1.25 0.00 -1.26 -2.36 120.64 113.24 3hcp n GLU 251 Ca 0.24 0.31 0.07 0.00 0.00 0.00 0.00 57.16 57.79 3hcp n GLU 251 Cb 0.75 -1.64 -0.04 0.00 0.00 0.00 0.00 31.44 30.50 3hcp n GLU 251 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3hcp n LYS 252 N -1.79 1.91 -0.13 3.44 4.76 -0.15 -4.76 118.16 121.43 3hcp n LYS 252 Ca 0.03 -0.41 -0.04 0.00 -2.87 0.00 0.00 58.31 55.02 3hcp n LYS 252 Cb 0.20 -1.23 0.04 0.00 -1.84 0.00 0.00 35.03 32.19 3hcp n LYS 252 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 3hcp h ARG 253 N 0.90 0.18 0.00 1.97 2.43 -1.27 -1.23 114.38 117.36 3hcp h ARG 253 Ca 0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3hcp h ARG 253 Cb 0.44 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3hcp h ARG 253 CO 0.00 0.12 -0.13 0.77 -1.51 0.00 0.00 179.97 179.21 3hcp h SER 254 N 0.18 0.00 1.03 -3.80 0.02 -1.86 -2.35 113.55 106.78 3hcp h SER 254 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3hcp h SER 254 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 3hcp h SER 254 CO -0.29 0.13 -0.19 1.21 -1.14 0.00 0.00 176.83 176.55 3hcp n GLU 255 N -3.30 0.13 -1.77 3.45 4.07 -0.52 -4.89 120.64 117.81 3hcp n GLU 255 Ca 0.00 0.08 -0.41 0.00 -0.06 0.00 0.00 57.16 56.77 3hcp n GLU 255 Cb 0.37 -1.62 -0.01 0.00 -0.06 0.00 0.00 31.44 30.12 3hcp n GLU 255 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3hcp s VAL 256 N -3.06 2.04 -0.19 6.31 1.01 -0.88 -4.75 120.40 120.88 3hcp s VAL 256 Ca 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 3hcp s VAL 256 Cb 0.16 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 3hcp s VAL 256 CO 0.61 0.01 0.08 -0.69 0.00 0.00 0.00 175.10 175.11 3hcp s VAL 257 N -0.07 4.93 -0.22 2.92 1.01 0.16 -4.34 120.40 124.79 3hcp s VAL 257 Ca 0.63 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 3hcp s VAL 257 Cb -0.48 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3hcp s VAL 257 CO 0.49 0.45 0.57 -0.63 0.00 0.00 0.00 175.10 175.98 3hcp s ILE 258 N 0.42 5.05 -0.40 2.22 1.01 -0.51 -0.37 121.20 128.60 3hcp s ILE 258 Ca 0.04 1.04 -0.06 0.00 0.00 0.00 0.00 60.65 61.67 3hcp s ILE 258 Cb -0.12 -3.89 0.09 0.00 0.01 0.00 0.00 42.46 38.55 3hcp s ILE 258 CO -0.00 0.11 0.22 -0.22 0.00 0.00 0.00 174.94 175.04 3hcp s LEU 259 N 2.04 5.06 0.03 2.97 2.96 0.27 -1.55 118.68 130.47 3hcp s LEU 259 Ca 0.25 -1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 52.21 3hcp s LEU 259 Cb -0.16 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 3hcp s LEU 259 CO 0.09 -0.52 1.25 -0.36 -1.32 0.00 0.00 176.35 175.50 3hcp s PHE 260 N 1.32 3.26 -0.14 5.38 0.40 0.01 -0.91 117.98 127.31 3hcp s PHE 260 Ca 0.04 1.16 0.01 0.00 -0.60 0.00 0.00 56.93 57.53 3hcp s PHE 260 Cb -0.23 -3.49 0.02 0.00 0.51 0.00 0.00 43.02 39.83 3hcp s PHE 260 CO -0.00 -1.60 -0.15 0.45 0.70 0.00 0.00 175.22 174.62 3hcp s SER 261 N 1.31 2.63 0.06 1.36 0.15 0.47 -1.23 113.70 118.45 3hcp s SER 261 Ca 0.59 -0.47 0.07 0.00 0.70 0.00 0.00 55.95 56.84 3hcp s SER 261 Cb -0.29 -1.16 -0.03 0.00 -1.71 0.00 0.00 66.02 62.82 3hcp s SER 261 CO 0.27 -0.03 -0.19 0.00 1.20 0.00 0.00 173.24 174.49 3hcp s ALA 262 N 1.31 1.61 0.23 5.45 0.00 -0.90 -2.51 121.76 126.94 3hcp s ALA 262 Ca 0.01 -1.07 -0.32 0.00 0.00 0.00 0.00 51.96 50.58 3hcp s ALA 262 Cb -0.14 -0.26 -0.14 0.00 0.00 0.00 0.00 23.12 22.59 3hcp s ALA 262 CO -0.08 0.33 1.42 0.72 0.00 0.00 0.00 175.76 178.15 3hcp n HIS 263 N 1.55 2.15 -1.21 0.00 8.25 -1.26 0.11 115.22 124.81 3hcp n HIS 263 Ca -0.18 0.42 -0.30 0.00 -0.26 0.00 0.00 57.72 57.39 3hcp n HIS 263 Cb 0.54 -2.46 0.13 0.00 1.12 0.00 0.00 29.99 29.31 3hcp n HIS 263 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hcp s SER 264 N 0.37 3.73 0.13 0.41 0.15 -0.35 -4.66 113.70 113.48 3hcp s SER 264 Ca 0.70 1.59 0.10 0.00 0.70 0.00 0.00 55.95 59.04 3hcp s SER 264 Cb -0.66 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 61.33 3hcp s SER 264 CO 0.48 -2.49 -0.24 -0.76 1.20 0.00 0.00 173.24 171.43 3hcp s LEU 265 N -6.15 2.34 0.60 3.45 1.43 -1.26 -4.94 118.68 114.14 3hcp s LEU 265 Ca 0.63 -0.76 -0.19 0.00 -1.03 0.00 0.00 54.13 52.79 3hcp s LEU 265 Cb -0.18 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 3hcp s LEU 265 CO 0.57 0.11 1.21 -2.84 0.23 0.00 0.00 176.35 175.63 3hcp s PRO 266 N -2.17 2.95 0.56 1.29 0.02 -1.26 -0.70 135.00 135.68 3hcp s PRO 266 Ca 0.13 1.83 0.30 0.00 0.02 0.00 0.00 61.00 63.27 3hcp s PRO 266 Cb -0.09 -1.93 1.64 0.00 0.02 0.00 0.00 34.50 34.15 3hcp s PRO 266 CO 0.06 -1.22 2.15 0.52 -0.33 0.00 0.00 177.00 178.18 3hcp h MET 267 N 0.86 0.00 -0.07 5.54 2.86 -1.13 -0.72 114.93 122.26 3hcp h MET 267 Ca -0.50 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.07 3hcp h MET 267 Cb 1.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 3hcp h MET 267 CO 0.55 0.07 -0.27 0.66 1.06 0.00 0.00 176.91 178.98 3hcp h SER 268 N 0.00 0.12 0.10 1.22 4.64 -1.90 -0.15 113.55 117.58 3hcp h SER 268 Ca -0.00 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.14 3hcp h SER 268 Cb 0.21 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 3hcp h SER 268 CO 0.01 0.39 -0.63 0.58 -0.87 0.00 0.00 176.83 176.31 3hcp h VAL 269 N 0.11 1.57 -0.52 0.95 2.07 -1.51 -3.14 116.25 115.77 3hcp h VAL 269 Ca 0.02 -2.49 0.09 0.00 0.82 0.00 0.00 66.70 65.14 3hcp h VAL 269 Cb 0.54 3.23 -0.08 0.00 -1.52 0.00 0.00 31.29 33.46 3hcp h VAL 269 CO 0.04 0.69 0.08 0.58 0.02 0.00 0.00 177.57 178.98 3hcp h VAL 270 N -0.53 0.68 0.00 2.57 2.07 -1.22 -2.60 116.25 117.21 3hcp h VAL 270 Ca -0.11 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3hcp h VAL 270 Cb 1.48 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3hcp h VAL 270 CO 0.11 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.33 3hcp n ASN 271 N -5.14 0.09 -0.08 0.57 3.02 -0.08 -1.99 115.26 111.64 3hcp n ASN 271 Ca 0.06 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.25 3hcp n ASN 271 Cb 0.26 -0.54 0.38 0.00 -0.61 0.00 0.00 39.78 39.28 3hcp n ASN 271 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 3hcp n ARG 272 N -1.59 0.33 0.00 3.52 1.85 -0.99 -4.92 116.66 114.86 3hcp n ARG 272 Ca 0.05 -0.17 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 3hcp n ARG 272 Cb 0.25 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.16 3hcp n ARG 272 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3hcp n GLY 273 N 1.42 1.63 3.66 2.89 0.00 -0.84 -1.84 105.19 112.11 3hcp n GLY 273 Ca 0.09 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.64 3hcp n GLY 273 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hcp n ASP 274 N 0.00 2.94 0.19 1.61 2.03 -1.17 -4.76 116.55 117.40 3hcp n ASP 274 Ca 0.00 1.08 0.14 0.00 0.52 0.00 0.00 54.79 56.53 3hcp n ASP 274 Cb 0.00 -1.39 0.57 0.00 -0.72 0.00 0.00 41.12 39.58 3hcp n ASP 274 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3hcp h PRO 275 N 5.96 0.00 0.15 -0.67 0.11 -1.94 -3.39 132.00 132.22 3hcp h PRO 275 Ca -0.45 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.67 3hcp h PRO 275 Cb 1.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 3hcp h PRO 275 CO 0.88 0.00 -0.25 -0.92 -0.21 0.00 0.00 178.00 177.50 3hcp h TYR 276 N 0.00 -0.66 -0.65 0.65 3.20 -1.66 -2.69 116.97 115.16 3hcp h TYR 276 Ca 0.00 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 3hcp h TYR 276 Cb 0.44 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 3hcp h TYR 276 CO 0.00 -0.35 0.43 -1.35 -1.64 0.00 0.00 178.16 175.25 3hcp h PRO 277 N -0.47 0.67 -0.29 1.82 0.11 -1.88 0.40 132.00 132.37 3hcp h PRO 277 Ca 0.02 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.90 3hcp h PRO 277 Cb 0.48 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.44 3hcp h PRO 277 CO -0.12 0.45 -0.55 0.37 -0.21 0.00 0.00 178.00 177.93 3hcp h GLN 278 N 0.69 0.87 -0.36 1.05 -0.00 -1.84 -1.99 115.11 113.54 3hcp h GLN 278 Ca 0.27 -0.56 -0.11 0.00 -0.00 0.00 0.00 58.65 58.26 3hcp h GLN 278 Cb 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.74 3hcp h GLN 278 CO -0.08 1.19 -0.20 0.93 0.00 0.00 0.00 178.83 180.67 3hcp h GLU 279 N 0.67 0.77 -0.51 1.69 5.08 -1.05 -2.04 114.58 119.18 3hcp h GLU 279 Ca 0.01 -0.35 0.08 0.00 -1.00 0.00 0.00 59.36 58.11 3hcp h GLU 279 Cb 1.16 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 3hcp h GLU 279 CO 0.12 0.96 0.15 0.28 -1.00 0.00 0.00 179.01 179.53 3hcp h VAL 280 N 0.55 0.78 -0.89 3.13 2.07 -0.95 -1.71 116.25 119.23 3hcp h VAL 280 Ca 0.08 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.55 3hcp h VAL 280 Cb 0.75 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 3hcp h VAL 280 CO 0.06 0.06 0.58 0.28 0.02 0.00 0.00 177.57 178.56 3hcp h SER 281 N 0.31 0.89 -0.64 0.57 0.02 -1.25 -1.04 113.55 112.40 3hcp h SER 281 Ca 0.25 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 3hcp h SER 281 Cb 0.30 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3hcp h SER 281 CO -0.28 0.57 0.11 0.00 -1.14 0.00 0.00 176.83 176.09 3hcp h ALA 282 N 1.52 0.85 -0.04 3.77 0.00 -0.69 -1.50 119.26 123.17 3hcp h ALA 282 Ca 0.38 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hcp h ALA 282 Cb 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hcp h ALA 282 CO -0.14 0.61 0.02 1.15 0.00 0.00 0.00 179.25 180.89 3hcp h THR 283 N 0.98 1.09 -0.41 0.00 2.02 -0.65 -2.23 112.91 113.70 3hcp h THR 283 Ca 0.20 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 67.21 3hcp h THR 283 Cb 0.42 1.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.94 3hcp h THR 283 CO 0.01 0.07 -0.18 0.58 0.37 0.00 0.00 175.52 176.37 3hcp h VAL 284 N -0.04 0.44 -0.79 3.16 2.07 -1.09 -1.53 116.25 118.46 3hcp h VAL 284 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 3hcp h VAL 284 Cb 0.10 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 3hcp h VAL 284 CO -0.00 0.00 0.35 -0.61 0.02 0.00 0.00 177.57 177.33 3hcp h GLN 285 N -0.10 1.15 -0.44 1.57 5.75 -1.07 -1.34 115.11 120.62 3hcp h GLN 285 Ca 0.20 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 3hcp h GLN 285 Cb 0.41 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 3hcp h GLN 285 CO -0.48 0.91 -0.04 0.87 -2.65 0.00 0.00 178.83 177.44 3hcp h LYS 286 N 1.13 0.80 -0.03 1.69 6.56 -1.10 -0.36 116.57 125.28 3hcp h LYS 286 Ca 0.27 -0.27 0.01 0.00 -1.06 0.00 0.00 60.65 59.59 3hcp h LYS 286 Cb 0.16 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 3hcp h LYS 286 CO -0.03 0.89 -0.04 0.28 -2.06 0.00 0.00 179.45 178.49 3hcp h VAL 287 N 0.64 0.89 -0.66 0.50 2.07 -1.05 -1.47 116.25 117.18 3hcp h VAL 287 Ca 0.12 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 3hcp h VAL 287 Cb 0.55 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3hcp h VAL 287 CO 0.03 0.00 0.29 0.24 0.02 0.00 0.00 177.57 178.15 3hcp h MET 288 N -0.05 0.94 -0.36 1.57 2.86 -1.18 -0.46 114.93 118.26 3hcp h MET 288 Ca 0.03 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3hcp h MET 288 Cb 0.09 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3hcp h MET 288 CO -0.06 0.75 0.22 0.93 1.06 0.00 0.00 176.91 179.80 3hcp h GLU 289 N 0.94 0.48 -0.19 1.72 5.08 -1.00 -0.36 114.58 121.25 3hcp h GLU 289 Ca 0.23 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3hcp h GLU 289 Cb 0.13 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3hcp h GLU 289 CO -0.03 0.36 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.19 3hcp h ARG 290 N 0.47 0.29 -0.02 2.33 2.43 -0.61 -1.62 114.38 117.65 3hcp h ARG 290 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3hcp h ARG 290 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3hcp h ARG 290 CO -0.02 0.37 0.00 1.28 -1.51 0.00 0.00 179.97 180.09 3hcp n LEU 291 N -4.31 0.49 -3.80 3.80 4.77 -0.24 -4.91 117.00 112.79 3hcp n LEU 291 Ca -0.00 -0.18 -0.29 0.00 -0.03 0.00 0.00 56.01 55.51 3hcp n LEU 291 Cb 0.23 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3hcp n LEU 291 CO 0.37 0.09 0.07 -0.62 -1.33 0.00 0.00 177.39 175.98 3hcp n GLU 292 N -0.56 -5.02 -3.97 3.23 1.02 -0.61 -2.47 120.64 112.26 3hcp n GLU 292 Ca 0.20 0.58 -0.31 0.00 -0.02 0.00 0.00 57.16 57.61 3hcp n GLU 292 Cb 0.17 -5.44 0.01 0.00 -0.02 0.00 0.00 31.44 26.17 3hcp n GLU 292 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3hcp n TYR 293 N -4.55 -2.13 0.18 -0.32 4.01 -0.22 -4.85 117.16 109.29 3hcp n TYR 293 Ca 0.03 0.87 0.02 0.00 -0.16 0.00 0.00 57.90 58.66 3hcp n TYR 293 Cb 0.53 -3.78 0.35 0.00 -0.31 0.00 0.00 39.34 36.13 3hcp n TYR 293 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hcp s ASN 295 N -6.93 1.39 0.65 0.00 -0.87 -1.26 -4.97 114.94 102.95 3hcp s ASN 295 Ca -0.03 -0.79 -0.11 0.00 -1.57 0.00 0.00 52.86 50.36 3hcp s ASN 295 Cb 0.14 0.01 -0.02 0.00 -0.02 0.00 0.00 41.25 41.37 3hcp s ASN 295 CO 0.73 -0.26 1.04 -2.16 -2.57 0.00 0.00 177.10 173.88 3hcp s PRO 296 N -2.68 3.30 0.10 -0.60 0.04 -1.26 -4.89 135.00 129.01 3hcp s PRO 296 Ca 0.04 0.87 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 3hcp s PRO 296 Cb -0.03 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 3hcp s PRO 296 CO -0.00 -0.81 0.18 1.52 0.04 0.00 0.00 177.00 177.94 3hcp s TYR 297 N -3.07 0.26 0.07 0.56 -0.85 -1.26 -1.43 117.35 111.62 3hcp s TYR 297 Ca 0.57 -0.69 0.03 0.00 -0.52 0.00 0.00 57.07 56.46 3hcp s TYR 297 Cb -0.12 -0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.08 3hcp s TYR 297 CO 0.53 -0.56 -0.09 1.03 -1.52 0.00 0.00 175.55 174.94 3hcp s ARG 298 N -3.89 0.69 -0.26 -3.49 1.81 -0.59 -4.97 118.95 108.24 3hcp s ARG 298 Ca 0.08 -0.98 -0.14 0.00 -1.72 0.00 0.00 55.73 52.97 3hcp s ARG 298 Cb 0.05 -0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.13 3hcp s ARG 298 CO -0.08 0.06 0.34 -1.17 -0.68 0.00 0.00 175.30 173.77 3hcp s LEU 299 N -2.07 4.06 0.26 2.53 2.96 -1.26 -0.81 118.68 124.35 3hcp s LEU 299 Ca -0.02 0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 3hcp s LEU 299 Cb -0.05 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 3hcp s LEU 299 CO -0.01 -0.13 0.06 0.68 -1.32 0.00 0.00 176.35 175.63 3hcp s VAL 300 N 1.84 0.81 -0.07 1.68 -7.23 -0.37 -4.76 120.40 112.30 3hcp s VAL 300 Ca 0.14 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.32 3hcp s VAL 300 Cb -0.15 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.25 3hcp s VAL 300 CO 0.09 -0.12 -0.10 0.26 -0.31 0.00 0.00 175.10 174.92 3hcp s TRP 301 N -3.57 1.38 0.24 2.82 0.52 -0.46 -2.11 118.94 117.76 3hcp s TRP 301 Ca 0.34 -0.54 0.06 0.00 0.02 0.00 0.00 56.10 55.99 3hcp s TRP 301 Cb 0.07 -1.05 -0.03 0.00 -1.15 0.00 0.00 33.47 31.31 3hcp s TRP 301 CO 0.12 -0.31 0.26 1.14 0.02 0.00 0.00 176.95 178.17 3hcp s GLN 302 N 0.88 3.12 -1.58 4.98 -2.07 0.12 -1.21 119.66 123.90 3hcp s GLN 302 Ca -0.11 -0.93 -0.15 0.00 -1.82 0.00 0.00 55.36 52.35 3hcp s GLN 302 Cb -0.15 -2.69 0.10 0.00 -1.09 0.00 0.00 33.01 29.18 3hcp s GLN 302 CO 0.01 0.42 0.91 -1.13 -1.32 0.00 0.00 175.29 174.18 3hcp n SER 303 N -1.22 -4.22 -4.54 12.60 3.41 -1.26 -1.22 113.62 117.18 3hcp n SER 303 Ca -0.08 -0.85 -0.44 0.00 -0.26 0.00 0.00 58.87 57.24 3hcp n SER 303 Cb 0.57 -3.55 -0.01 0.00 -0.26 0.00 0.00 64.21 60.96 3hcp n SER 303 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3hcp n LYS 304 N -4.59 1.00 -4.95 4.33 2.85 -1.26 -4.88 118.16 110.66 3hcp n LYS 304 Ca 0.04 0.35 -0.32 0.00 -1.05 0.00 0.00 58.31 57.33 3hcp n LYS 304 Cb 0.52 -1.69 -0.14 0.00 -0.65 0.00 0.00 35.03 33.08 3hcp n LYS 304 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 3hcp s VAL 305 N -1.17 2.75 0.00 0.58 -7.23 -1.26 -5.07 120.40 109.00 3hcp s VAL 305 Ca 0.61 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 3hcp s VAL 305 Cb -0.69 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.18 3hcp s VAL 305 CO 0.59 0.54 0.00 0.61 -0.31 0.00 0.00 175.10 176.52 3hcp n GLY 306 N 2.19 -2.38 0.64 2.32 0.00 -1.26 -4.63 105.19 102.07 3hcp n GLY 306 Ca -0.17 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.40 3hcp n GLY 306 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hcp n PRO 307 N -0.56 1.78 -1.96 1.61 -0.04 -1.26 -4.98 135.00 129.59 3hcp n PRO 307 Ca 0.00 -1.29 -0.29 0.00 -0.04 0.00 0.00 63.50 61.88 3hcp n PRO 307 Cb 0.00 -1.47 0.06 0.00 -0.04 0.00 0.00 33.50 32.05 3hcp n PRO 307 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3hcp s MET 308 N -2.11 2.49 0.09 0.54 -1.94 -1.26 -5.00 119.30 112.11 3hcp s MET 308 Ca 0.31 0.23 -0.31 0.00 -1.71 0.00 0.00 55.69 54.21 3hcp s MET 308 Cb 0.20 -2.03 -0.06 0.00 2.01 0.00 0.00 34.83 34.94 3hcp s MET 308 CO 0.37 -1.22 1.25 -2.14 -0.01 0.00 0.00 175.02 173.27 3hcp s PRO 309 N -5.39 4.40 0.34 2.03 0.02 -1.26 -4.98 135.00 130.16 3hcp s PRO 309 Ca 0.59 1.87 0.10 0.00 0.02 0.00 0.00 61.00 63.58 3hcp s PRO 309 Cb -0.11 -3.31 -0.06 0.00 0.02 0.00 0.00 34.50 31.04 3hcp s PRO 309 CO 0.50 -0.30 -0.09 -1.58 -0.33 0.00 0.00 177.00 175.20 3hcp s TRP 310 N 0.99 2.42 0.02 6.54 0.52 -1.26 -0.58 118.94 127.58 3hcp s TRP 310 Ca 0.60 -0.49 -0.30 0.00 0.02 0.00 0.00 56.10 55.93 3hcp s TRP 310 Cb -0.32 -1.38 -0.06 0.00 -1.15 0.00 0.00 33.47 30.55 3hcp s TRP 310 CO 0.30 0.58 1.49 -1.17 0.02 0.00 0.00 176.95 178.16 3hcp s LEU 311 N -3.62 4.33 0.00 2.99 2.96 0.12 -4.74 118.68 120.72 3hcp s LEU 311 Ca 0.33 2.23 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 3hcp s LEU 311 Cb 0.02 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.15 3hcp s LEU 311 CO 0.17 -0.78 0.00 0.61 -1.32 0.00 0.00 176.35 175.03 3hcp n GLY 312 N 3.77 4.06 3.78 7.98 0.00 -1.26 -4.66 105.19 118.86 3hcp n GLY 312 Ca 0.14 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 3hcp n GLY 312 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hcp s PRO 313 N -2.31 3.12 0.42 1.61 0.04 -1.26 -4.85 135.00 131.77 3hcp s PRO 313 Ca 0.00 1.42 -0.23 0.00 0.04 0.00 0.00 61.00 62.22 3hcp s PRO 313 Cb -0.00 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 3hcp s PRO 313 CO 0.00 -1.00 1.08 -0.65 0.04 0.00 0.00 177.00 176.47 3hcp s GLN 314 N -3.80 4.03 0.16 4.56 -0.21 -1.26 -1.36 119.66 121.78 3hcp s GLN 314 Ca 0.68 1.57 -0.15 0.00 0.02 0.00 0.00 55.36 57.48 3hcp s GLN 314 Cb -0.20 -2.47 0.06 0.00 1.00 0.00 0.00 33.01 31.39 3hcp s GLN 314 CO 0.35 -0.27 1.79 1.15 -2.12 0.00 0.00 175.29 176.19 3hcp h THR 315 N 2.06 1.02 -0.05 -0.19 2.02 -1.48 -1.46 112.91 114.83 3hcp h THR 315 Ca -0.49 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.53 3hcp h THR 315 Cb 1.22 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3hcp h THR 315 CO 0.61 0.09 0.03 -2.24 0.37 0.00 0.00 175.52 174.39 3hcp h ASP 316 N 0.48 0.06 -0.60 4.18 2.03 -1.93 -1.24 116.42 119.39 3hcp h ASP 316 Ca 0.17 -0.00 0.02 0.00 -0.73 0.00 0.00 57.03 56.49 3hcp h ASP 316 Cb 0.03 -0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 38.49 3hcp h ASP 316 CO -0.09 0.04 0.39 -0.33 -1.03 0.00 0.00 179.24 178.23 3hcp h GLU 317 N 0.07 0.74 -0.36 4.15 5.08 -1.95 -2.18 114.58 120.13 3hcp h GLU 317 Ca 0.02 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 3hcp h GLU 317 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3hcp h GLU 317 CO -0.01 0.49 -0.24 0.77 -1.00 0.00 0.00 179.01 179.03 3hcp h SER 318 N 0.76 0.84 0.17 1.42 0.02 -0.87 0.34 113.55 116.22 3hcp h SER 318 Ca 0.23 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3hcp h SER 318 Cb -0.02 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 3hcp h SER 318 CO -0.06 1.09 -0.17 0.40 -1.14 0.00 0.00 176.83 176.95 3hcp h ILE 319 N 0.59 0.63 -0.16 3.27 2.04 -1.00 0.13 117.51 123.01 3hcp h ILE 319 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 3hcp h ILE 319 Cb 0.80 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 3hcp h ILE 319 CO 0.07 0.00 -0.05 0.50 0.00 0.00 0.00 178.15 178.67 3hcp h LYS 320 N -0.37 -0.01 -0.41 2.37 3.64 -1.33 -1.70 116.57 118.76 3hcp h LYS 320 Ca 0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3hcp h LYS 320 Cb 0.35 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 3hcp h LYS 320 CO -0.04 -0.01 0.10 0.78 -2.27 0.00 0.00 179.45 178.02 3hcp h GLY 321 N -0.01 0.51 0.91 5.01 0.00 -0.20 -0.72 103.07 108.57 3hcp h GLY 321 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3hcp h GLY 321 CO -0.17 -0.02 -0.11 1.41 0.00 0.00 0.00 176.54 177.66 3hcp h LEU 322 N 0.25 -0.27 -0.48 3.11 3.38 -0.53 -2.01 115.31 118.76 3hcp h LEU 322 Ca 0.20 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.28 3hcp h LEU 322 Cb 0.22 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 3hcp h LEU 322 CO -0.24 -0.17 -0.05 0.00 0.09 0.00 0.00 178.44 178.08 3hcp h GLU 324 N 0.07 0.00 -0.60 0.00 5.08 -0.89 -1.74 114.58 116.48 3hcp h GLU 324 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3hcp h GLU 324 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3hcp h GLU 324 CO -0.43 0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.15 3hcp n ARG 325 N -4.00 4.68 -0.80 2.33 1.74 -0.57 -4.93 116.66 115.11 3hcp n ARG 325 Ca -0.03 -3.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.04 3hcp n ARG 325 Cb 0.12 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 3hcp n ARG 325 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hcp n GLY 326 N 0.64 0.68 3.33 -0.13 0.00 -0.65 -4.99 105.19 104.07 3hcp n GLY 326 Ca 0.27 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.82 3hcp n GLY 326 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hcp s ARG 327 N -0.20 3.32 0.00 1.61 1.81 -0.01 -4.88 118.95 120.60 3hcp s ARG 327 Ca 0.00 -2.05 0.10 0.00 -1.72 0.00 0.00 55.73 52.07 3hcp s ARG 327 Cb 0.00 -4.39 0.23 0.00 -0.45 0.00 0.00 34.95 30.35 3hcp s ARG 327 CO 0.00 -1.35 1.12 1.63 -0.68 0.00 0.00 175.30 176.03 3hcp n LYS 328 N 4.77 2.19 -3.96 3.54 5.02 -1.26 -3.04 118.16 125.41 3hcp n LYS 328 Ca 0.01 -1.77 -0.31 0.00 -2.02 0.00 0.00 58.31 54.23 3hcp n LYS 328 Cb 0.44 -1.24 -0.15 0.00 -0.02 0.00 0.00 35.03 34.06 3hcp n LYS 328 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3hcp s ASN 329 N -0.97 4.35 -0.07 4.39 -0.87 -1.26 -1.10 114.94 119.42 3hcp s ASN 329 Ca 0.19 -1.67 0.03 0.00 -1.57 0.00 0.00 52.86 49.85 3hcp s ASN 329 Cb 0.11 -1.38 0.01 0.00 -0.02 0.00 0.00 41.25 39.97 3hcp s ASN 329 CO 0.14 -0.31 -0.16 -0.63 -2.57 0.00 0.00 177.10 173.58 3hcp s ILE 330 N 1.18 1.38 -0.21 0.60 1.01 -0.34 -0.67 121.20 124.15 3hcp s ILE 330 Ca 0.02 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 3hcp s ILE 330 Cb -0.19 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 3hcp s ILE 330 CO -0.10 0.41 -0.03 -0.22 0.00 0.00 0.00 174.94 175.00 3hcp s LEU 331 N 0.44 2.97 -0.06 2.97 2.96 0.50 -1.73 118.68 126.74 3hcp s LEU 331 Ca -0.13 -0.35 -0.20 0.00 -0.22 0.00 0.00 54.13 53.23 3hcp s LEU 331 Cb -0.15 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 3hcp s LEU 331 CO 0.04 0.00 0.57 -0.76 -1.32 0.00 0.00 176.35 174.89 3hcp s LEU 332 N 1.36 4.35 -0.25 -0.68 1.43 0.51 -0.56 118.68 124.84 3hcp s LEU 332 Ca 0.04 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.18 3hcp s LEU 332 Cb -0.14 -2.87 0.07 0.00 0.03 0.00 0.00 46.19 43.28 3hcp s LEU 332 CO -0.02 0.02 0.02 -0.69 0.23 0.00 0.00 176.35 175.92 3hcp s VAL 333 N 0.29 1.09 -0.27 -1.59 1.01 -0.08 -0.82 120.40 120.02 3hcp s VAL 333 Ca 0.31 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 3hcp s VAL 333 Cb -0.17 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3hcp s VAL 333 CO 0.15 -0.32 1.79 -2.84 0.00 0.00 0.00 175.10 173.88 3hcp s PRO 334 N 1.57 3.49 0.00 2.72 0.02 -1.26 -0.39 135.00 141.14 3hcp s PRO 334 Ca 0.01 1.60 0.15 0.00 0.02 0.00 0.00 61.00 62.77 3hcp s PRO 334 Cb -0.18 -4.16 -0.05 0.00 0.02 0.00 0.00 34.50 30.13 3hcp s PRO 334 CO -0.12 -1.67 0.75 1.51 -0.33 0.00 0.00 177.00 177.14 3hcp n ILE 335 N 7.09 0.00 -0.54 2.83 0.13 -1.04 -4.59 119.36 123.23 3hcp n ILE 335 Ca 0.22 -0.28 0.02 0.00 -1.10 0.00 0.00 62.75 61.61 3hcp n ILE 335 Cb 0.46 1.12 0.03 0.00 -0.84 0.00 0.00 39.64 40.40 3hcp n ILE 335 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3hcp n ALA 336 N -0.53 1.85 -2.79 1.51 0.00 -1.26 -4.99 120.51 114.29 3hcp n ALA 336 Ca 0.05 -1.21 -0.09 0.00 0.00 0.00 0.00 53.44 52.19 3hcp n ALA 336 Cb 0.29 -0.11 -0.11 0.00 0.00 0.00 0.00 19.45 19.52 3hcp n ALA 336 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hcp s PHE 337 N -1.09 0.34 -1.63 0.00 0.08 -1.26 -4.71 117.98 109.71 3hcp s PHE 337 Ca 0.06 -0.64 0.14 0.00 0.12 0.00 0.00 56.93 56.62 3hcp s PHE 337 Cb 0.05 -0.25 0.21 0.00 -0.57 0.00 0.00 43.02 42.46 3hcp s PHE 337 CO 0.01 -0.22 1.08 0.25 -0.10 0.00 0.00 175.22 176.24 3hcp n THR 338 N 1.29 0.32 -4.08 0.64 -2.24 -1.26 -4.77 114.28 104.17 3hcp n THR 338 Ca -0.22 -0.66 -0.10 0.00 -2.27 0.00 0.00 64.05 60.80 3hcp n THR 338 Cb 0.56 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.75 3hcp n THR 338 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hcp s SER 339 N -1.15 0.20 0.73 3.42 1.04 -1.26 -1.83 113.70 114.85 3hcp s SER 339 Ca 0.21 -1.09 -0.15 0.00 0.48 0.00 0.00 55.95 55.40 3hcp s SER 339 Cb 0.13 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.64 3hcp s SER 339 CO 0.19 -0.80 1.21 -1.81 0.98 0.00 0.00 173.24 173.01 3hcp s ASP 340 N -3.02 4.20 0.15 7.02 1.01 -1.26 -4.89 116.67 119.87 3hcp s ASP 340 Ca 0.22 2.36 -0.12 0.00 0.71 0.00 0.00 52.55 55.72 3hcp s ASP 340 Cb 0.06 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.44 3hcp s ASP 340 CO 0.02 -2.26 0.60 0.00 0.21 0.00 0.00 175.17 173.74 3hcp n HIS 341 N -2.71 -1.26 0.07 4.23 1.44 -1.26 -4.27 115.22 111.46 3hcp n HIS 341 Ca 0.13 -0.88 0.09 0.00 -2.01 0.00 0.00 57.72 55.06 3hcp n HIS 341 Cb 0.50 0.43 0.54 0.00 0.12 0.00 0.00 29.99 31.59 3hcp n HIS 341 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 3hcp h ILE 342 N 1.61 0.98 0.00 0.61 6.09 -1.95 -2.14 117.51 122.71 3hcp h ILE 342 Ca -0.18 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 3hcp h ILE 342 Cb 0.74 0.69 0.00 0.00 0.47 0.00 0.00 36.82 38.72 3hcp h ILE 342 CO 0.23 0.05 0.00 -0.33 -3.07 0.00 0.00 178.15 175.03 3hcp h GLU 343 N 0.27 0.00 0.02 2.19 4.39 -1.96 0.16 114.58 119.64 3hcp h GLU 343 Ca 0.14 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.64 3hcp h GLU 343 Cb 0.20 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 3hcp h GLU 343 CO -0.03 0.00 -1.05 1.79 -1.16 0.00 0.00 179.01 178.56 3hcp h THR 344 N 0.00 1.10 -0.10 1.13 1.35 -1.83 -1.14 112.91 113.42 3hcp h THR 344 Ca 0.00 -2.24 -0.16 0.00 -0.55 0.00 0.00 66.41 63.46 3hcp h THR 344 Cb 0.86 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.80 3hcp h THR 344 CO 0.00 0.44 -0.61 -0.07 -0.25 0.00 0.00 175.52 175.03 3hcp h LEU 345 N -0.88 0.39 0.00 3.87 3.38 -1.44 0.16 115.31 120.80 3hcp h LEU 345 Ca -0.28 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3hcp h LEU 345 Cb 1.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3hcp h LEU 345 CO -0.13 0.91 -0.36 0.00 0.09 0.00 0.00 178.44 178.95 3hcp n TYR 346 N -3.89 0.00 0.23 1.13 9.36 0.03 -4.01 117.16 120.00 3hcp n TYR 346 Ca -0.03 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.04 3hcp n TYR 346 Cb 0.63 -0.18 -0.08 0.00 -0.63 0.00 0.00 39.34 39.08 3hcp n TYR 346 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 3hcp h GLU 347 N -0.36 -0.50 -0.02 2.98 4.81 -1.51 0.15 114.58 120.12 3hcp h GLU 347 Ca 0.00 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 3hcp h GLU 347 Cb 0.36 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.85 3hcp h GLU 347 CO 0.00 -0.33 -0.17 -0.07 -0.73 0.00 0.00 179.01 177.70 3hcp h LEU 348 N -0.52 0.19 -0.37 1.64 3.38 -1.12 -0.55 115.31 117.96 3hcp h LEU 348 Ca -0.05 -0.70 -0.17 0.00 0.09 0.00 0.00 57.88 57.05 3hcp h LEU 348 Cb 0.40 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3hcp h LEU 348 CO 0.08 0.86 -0.82 0.44 0.09 0.00 0.00 178.44 179.09 3hcp h ASP 349 N -0.47 0.02 0.00 -0.43 3.32 -0.67 -1.52 116.42 116.67 3hcp h ASP 349 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3hcp h ASP 349 Cb 0.87 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3hcp h ASP 349 CO 0.03 0.83 -0.46 -0.38 -1.72 0.00 0.00 179.24 177.55 3hcp n ILE 350 N -3.58 1.01 -0.14 0.35 5.41 0.42 -3.59 119.36 119.24 3hcp n ILE 350 Ca -0.01 0.26 -0.09 0.00 1.00 0.00 0.00 62.75 63.92 3hcp n ILE 350 Cb 0.78 -1.86 -0.00 0.00 -0.71 0.00 0.00 39.64 37.85 3hcp n ILE 350 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3hcp h GLU 351 N -0.46 0.59 0.03 0.38 4.81 -1.06 -1.24 114.58 117.62 3hcp h GLU 351 Ca 0.00 -0.08 -0.28 0.00 -0.13 0.00 0.00 59.36 58.87 3hcp h GLU 351 Cb 0.46 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 3hcp h GLU 351 CO 0.00 0.50 -1.53 0.66 -0.73 0.00 0.00 179.01 177.90 3hcp n TYR 352 N -4.70 1.02 0.08 0.92 4.01 -0.24 -1.47 117.16 116.79 3hcp n TYR 352 Ca 0.00 0.37 -0.07 0.00 -0.16 0.00 0.00 57.90 58.04 3hcp n TYR 352 Cb 0.10 -1.11 -0.05 0.00 -0.31 0.00 0.00 39.34 37.97 3hcp n TYR 352 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3hcp h SER 353 N -0.72 0.11 0.04 7.72 0.02 -1.38 0.96 113.55 120.31 3hcp h SER 353 Ca -0.39 -0.10 -0.30 0.00 -0.84 0.00 0.00 61.79 60.15 3hcp h SER 353 Cb 1.52 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.98 3hcp h SER 353 CO -0.14 0.98 -1.67 0.00 -1.14 0.00 0.00 176.83 174.85 3hcp n GLN 354 N -3.53 0.63 -0.07 3.45 3.00 -0.51 -4.43 117.38 115.92 3hcp n GLN 354 Ca -0.02 0.43 -0.07 0.00 -0.01 0.00 0.00 57.00 57.34 3hcp n GLN 354 Cb 0.86 -1.70 -0.02 0.00 0.00 0.00 0.00 30.24 29.38 3hcp n GLN 354 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3hcp n VAL 355 N -4.08 1.29 0.00 5.09 0.31 -0.97 -3.94 118.33 116.03 3hcp n VAL 355 Ca -0.35 0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.08 3hcp n VAL 355 Cb 0.83 -2.26 -0.05 0.00 -0.91 0.00 0.00 33.84 31.45 3hcp n VAL 355 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3hcp h LEU 356 N -0.88 -0.08 -0.94 7.52 5.85 -1.30 -1.97 115.31 123.50 3hcp h LEU 356 Ca 0.00 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.83 3hcp h LEU 356 Cb 0.73 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.75 3hcp h LEU 356 CO 0.00 -0.03 0.59 0.00 -0.34 0.00 0.00 178.44 178.66 3hcp h ALA 357 N 1.09 1.34 -0.13 1.25 0.00 -1.01 -0.91 119.26 120.90 3hcp h ALA 357 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3hcp h ALA 357 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3hcp h ALA 357 CO -0.10 0.29 -0.11 -0.22 0.00 0.00 0.00 179.25 179.11 3hcp h LYS 358 N 1.02 0.31 -0.94 0.00 1.63 -1.64 -0.15 116.57 116.79 3hcp h LYS 358 Ca 0.43 -0.16 0.13 0.00 -0.85 0.00 0.00 60.65 60.21 3hcp h LYS 358 Cb 0.28 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.84 3hcp h LYS 358 CO -0.21 0.69 0.60 1.49 -3.45 0.00 0.00 179.45 178.57 3hcp h GLU 359 N -0.07 0.81 -0.01 1.90 4.81 -1.02 -2.79 114.58 118.21 3hcp h GLU 359 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3hcp h GLU 359 Cb 0.63 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3hcp h GLU 359 CO 0.03 0.53 -0.17 0.00 -0.73 0.00 0.00 179.01 178.68 3hcp n GLY 361 N 1.30 0.60 3.75 0.00 0.00 -0.91 -4.71 105.19 105.21 3hcp n GLY 361 Ca 0.14 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 3hcp n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hcp s VAL 362 N -2.26 2.29 -0.18 1.61 0.11 -0.12 -4.96 120.40 116.89 3hcp s VAL 362 Ca 0.00 0.20 -0.17 0.00 -2.93 0.00 0.00 61.98 59.08 3hcp s VAL 362 Cb 0.00 -3.09 -0.13 0.00 -1.53 0.00 0.00 36.38 31.62 3hcp s VAL 362 CO 0.00 -0.02 0.09 -0.33 -3.33 0.00 0.00 175.10 171.51 3hcp h GLU 363 N 1.20 0.00 -3.31 1.54 5.08 -1.46 -3.47 114.58 114.16 3hcp h GLU 363 Ca -0.51 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.50 3hcp h GLU 363 Cb 1.30 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.17 3hcp h GLU 363 CO 0.56 0.63 -0.73 -0.80 -1.00 0.00 0.00 179.01 177.67 3hcp s ASN 364 N -6.42 0.95 -0.10 1.42 -0.87 -0.67 -5.03 114.94 104.22 3hcp s ASN 364 Ca -0.23 0.10 0.02 0.00 -1.57 0.00 0.00 52.86 51.19 3hcp s ASN 364 Cb 0.04 -0.08 0.01 0.00 -0.02 0.00 0.00 41.25 41.20 3hcp s ASN 364 CO 0.45 -0.23 -0.16 -0.51 -2.57 0.00 0.00 177.10 174.08 3hcp s ILE 365 N 2.03 1.51 0.16 0.60 2.07 -1.26 -1.20 121.20 125.12 3hcp s ILE 365 Ca 0.03 -0.67 0.04 0.00 -1.41 0.00 0.00 60.65 58.64 3hcp s ILE 365 Cb -0.12 -1.37 -0.05 0.00 0.13 0.00 0.00 42.46 41.05 3hcp s ILE 365 CO -0.03 0.44 -0.07 -0.13 -1.91 0.00 0.00 174.94 173.24 3hcp s ARG 366 N 0.84 1.11 -0.07 3.50 0.52 -0.70 -5.01 118.95 119.13 3hcp s ARG 366 Ca -0.10 -1.50 0.02 0.00 -0.52 0.00 0.00 55.73 53.64 3hcp s ARG 366 Cb -0.15 -0.55 0.01 0.00 0.52 0.00 0.00 34.95 34.78 3hcp s ARG 366 CO 0.01 0.01 -0.14 0.50 0.02 0.00 0.00 175.30 175.69 3hcp s ARG 367 N -3.80 1.93 0.44 3.54 3.52 -1.26 -0.36 118.95 122.96 3hcp s ARG 367 Ca 0.20 -0.49 -0.26 0.00 -0.13 0.00 0.00 55.73 55.05 3hcp s ARG 367 Cb 0.04 -1.57 -0.09 0.00 -1.56 0.00 0.00 34.95 31.77 3hcp s ARG 367 CO 0.02 0.04 1.41 0.00 -0.81 0.00 0.00 175.30 175.96 3hcp s ALA 368 N 0.65 3.28 0.33 6.12 0.00 -0.00 -4.93 121.76 127.21 3hcp s ALA 368 Ca -0.14 1.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 3hcp s ALA 368 Cb -0.16 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.28 3hcp s ALA 368 CO 0.04 -1.12 1.48 -2.00 0.00 0.00 0.00 175.76 174.17 3hcp s GLU 369 N -2.38 4.17 0.92 0.00 2.12 -1.26 -4.74 118.70 117.53 3hcp s GLU 369 Ca 0.59 2.49 -0.11 0.00 0.36 0.00 0.00 54.97 58.30 3hcp s GLU 369 Cb -0.43 -3.01 0.15 0.00 0.26 0.00 0.00 34.13 31.09 3hcp s GLU 369 CO 0.56 -0.49 1.10 -1.12 -0.54 0.00 0.00 175.26 174.76 3hcp s SER 370 N 0.02 3.08 0.15 -1.70 0.01 -1.26 -4.92 113.70 109.08 3hcp s SER 370 Ca 0.56 1.78 -0.11 0.00 1.31 0.00 0.00 55.95 59.49 3hcp s SER 370 Cb -0.45 -2.39 -0.01 0.00 0.21 0.00 0.00 66.02 63.38 3hcp s SER 370 CO 0.55 -2.93 1.52 -0.07 0.41 0.00 0.00 173.24 172.73 3hcp h LEU 371 N -1.75 0.99 0.00 2.44 3.38 -1.84 -3.45 115.31 115.08 3hcp h LEU 371 Ca -0.48 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.07 3hcp h LEU 371 Cb 1.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3hcp h LEU 371 CO 0.49 1.19 0.00 0.59 0.09 0.00 0.00 178.44 180.80 3hcp n ASN 372 N -4.13 0.00 -1.10 -0.43 3.02 -0.76 -1.53 115.26 110.34 3hcp n ASN 372 Ca -0.01 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.63 3hcp n ASN 372 Cb 0.47 0.00 0.26 0.00 -0.61 0.00 0.00 39.78 39.90 3hcp n ASN 372 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hcp n GLY 373 N 0.00 1.77 3.68 7.41 0.00 -1.26 -4.76 105.19 112.02 3hcp n GLY 373 Ca 0.00 -0.63 -0.53 0.00 0.00 0.00 0.00 46.02 44.86 3hcp n GLY 373 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hcp n ASN 374 N 1.16 2.65 0.23 1.61 4.05 -0.58 -4.85 115.26 119.53 3hcp n ASN 374 Ca 0.20 1.05 0.07 0.00 0.45 0.00 0.00 54.58 56.35 3hcp n ASN 374 Cb 0.52 -1.24 0.53 0.00 1.23 0.00 0.00 39.78 40.82 3hcp n ASN 374 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3hcp h PRO 375 N 7.30 0.00 0.00 1.20 0.11 -1.93 -1.34 132.00 137.34 3hcp h PRO 375 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 3hcp h PRO 375 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 3hcp h PRO 375 CO 0.92 0.22 -0.16 1.25 -0.21 0.00 0.00 178.00 180.02 3hcp h LEU 376 N 0.00 0.00 -0.20 2.35 5.85 -1.98 -1.98 115.31 119.34 3hcp h LEU 376 Ca -0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 3hcp h LEU 376 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3hcp h LEU 376 CO 0.03 0.16 -0.48 0.15 -0.34 0.00 0.00 178.44 177.96 3hcp h PHE 377 N 0.00 0.88 -0.82 1.25 3.04 -1.57 -1.29 116.94 118.43 3hcp h PHE 377 Ca -0.00 -0.33 0.04 0.00 3.98 0.00 0.00 57.97 61.65 3hcp h PHE 377 Cb 0.33 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 38.63 3hcp h PHE 377 CO 0.00 1.12 0.54 0.77 -2.02 0.00 0.00 178.31 178.72 3hcp h SER 378 N 0.39 0.87 -0.73 0.41 0.02 -1.44 -1.36 113.55 111.72 3hcp h SER 378 Ca -0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3hcp h SER 378 Cb 1.09 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 3hcp h SER 378 CO 0.11 0.60 0.26 0.50 -1.14 0.00 0.00 176.83 177.15 3hcp h LYS 379 N 1.01 1.13 -0.60 3.45 3.64 -1.19 -1.24 116.57 122.77 3hcp h LYS 379 Ca 0.33 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3hcp h LYS 379 Cb 0.04 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 3hcp h LYS 379 CO -0.10 0.94 0.33 0.00 -2.27 0.00 0.00 179.45 178.35 3hcp h ALA 380 N 1.19 0.76 -0.17 5.00 0.00 -0.34 -0.21 119.26 125.49 3hcp h ALA 380 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hcp h ALA 380 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hcp h ALA 380 CO -0.01 0.28 0.09 -0.07 0.00 0.00 0.00 179.25 179.54 3hcp h LEU 381 N 0.81 0.21 -0.63 0.00 3.38 -1.06 -0.71 115.31 117.31 3hcp h LEU 381 Ca 0.21 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3hcp h LEU 381 Cb 0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3hcp h LEU 381 CO -0.03 0.24 0.21 0.00 0.09 0.00 0.00 178.44 178.94 3hcp h ALA 382 N 0.98 0.82 -0.80 1.53 0.00 -1.07 -2.03 119.26 118.69 3hcp h ALA 382 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.81 3hcp h ALA 382 Cb 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3hcp h ALA 382 CO -0.01 0.48 0.50 0.22 0.00 0.00 0.00 179.25 180.44 3hcp h ASP 383 N 0.90 0.81 -0.42 0.00 3.58 -0.90 0.17 116.42 120.56 3hcp h ASP 383 Ca 0.20 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 3hcp h ASP 383 Cb 0.27 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 3hcp h ASP 383 CO -0.01 0.54 0.14 -0.07 -2.88 0.00 0.00 179.24 176.96 3hcp h LEU 384 N 0.95 0.60 -0.30 2.28 3.38 -0.93 -0.76 115.31 120.53 3hcp h LEU 384 Ca 0.34 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 3hcp h LEU 384 Cb 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3hcp h LEU 384 CO -0.14 0.64 -0.07 0.58 0.09 0.00 0.00 178.44 179.54 3hcp h VAL 385 N 0.53 1.28 0.30 1.22 2.07 -1.00 -1.95 116.25 118.70 3hcp h VAL 385 Ca 0.14 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 3hcp h VAL 385 Cb 0.25 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3hcp h VAL 385 CO -0.01 0.35 -0.25 -0.74 0.02 0.00 0.00 177.57 176.95 3hcp h HIS 386 N 0.35 -0.65 -0.69 1.57 -0.00 -0.59 -1.07 115.15 114.07 3hcp h HIS 386 Ca 0.08 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.56 3hcp h HIS 386 Cb 0.56 0.25 -0.08 0.00 -0.00 0.00 0.00 27.41 28.13 3hcp h HIS 386 CO 0.05 -0.37 0.27 0.77 -0.00 0.00 0.00 177.93 178.65 3hcp h SER 387 N -0.56 0.26 -0.44 3.26 0.02 -1.15 -0.88 113.55 114.05 3hcp h SER 387 Ca -0.02 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 3hcp h SER 387 Cb 0.50 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 3hcp h SER 387 CO -0.02 0.12 0.19 -0.74 -1.14 0.00 0.00 176.83 175.25 3hcp h HIS 388 N 0.43 0.35 -0.28 3.45 6.17 -1.16 0.17 115.15 124.29 3hcp h HIS 388 Ca 0.36 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.42 3hcp h HIS 388 Cb 0.50 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.32 3hcp h HIS 388 CO -0.17 0.16 0.02 0.82 0.71 0.00 0.00 177.93 179.48 3hcp h ILE 389 N 0.39 1.24 -0.21 6.26 2.04 -0.78 -2.89 117.51 123.56 3hcp h ILE 389 Ca 0.20 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 3hcp h ILE 389 Cb 0.14 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3hcp h ILE 389 CO -0.17 0.28 -0.19 1.56 0.00 0.00 0.00 178.15 179.63 3hcp h GLN 390 N 0.28 0.36 0.00 2.37 4.20 -0.97 -2.82 115.11 118.53 3hcp h GLN 390 Ca 0.08 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3hcp h GLN 390 Cb 0.38 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3hcp h GLN 390 CO 0.01 0.55 0.00 0.66 -0.67 0.00 0.00 178.83 179.37 3hcp h SER 391 N 0.33 0.00 -0.87 1.46 4.64 -0.94 -3.47 113.55 114.70 3hcp h SER 391 Ca 0.06 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.05 3hcp h SER 391 Cb 0.53 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.49 3hcp h SER 391 CO 0.03 0.00 -0.30 0.59 -0.87 0.00 0.00 176.83 176.28 3hcp n ASN 392 N -2.76 -5.27 -4.77 4.97 4.13 -1.07 -4.98 115.26 105.51 3hcp n ASN 392 Ca 0.03 0.40 -0.38 0.00 1.68 0.00 0.00 54.58 56.32 3hcp n ASN 392 Cb 0.41 -4.38 -0.01 0.00 -1.54 0.00 0.00 39.78 34.25 3hcp n ASN 392 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 3hcp s GLU 393 N -3.35 3.91 -0.02 3.52 -1.05 -1.23 -4.96 118.70 115.52 3hcp s GLU 393 Ca 0.00 1.85 0.19 0.00 -0.15 0.00 0.00 54.97 56.86 3hcp s GLU 393 Cb 0.00 -2.57 -0.21 0.00 -0.44 0.00 0.00 34.13 30.91 3hcp s GLU 393 CO 0.00 -0.44 0.56 1.28 0.95 0.00 0.00 175.26 177.60 3hcp n LEU 394 N -0.16 0.41 -3.72 1.83 4.77 -1.26 -4.73 117.00 114.14 3hcp n LEU 394 Ca 0.05 0.18 -0.00 0.00 -0.03 0.00 0.00 56.01 56.21 3hcp n LEU 394 Cb 0.47 0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.71 3hcp n LEU 394 CO 0.50 0.17 0.95 0.00 -1.33 0.00 0.00 177.39 177.68 3hcp s SER 396 N -3.11 4.85 0.31 0.00 1.04 -1.26 -4.94 113.70 110.59 3hcp s SER 396 Ca 0.16 1.78 0.01 0.00 0.48 0.00 0.00 55.95 58.38 3hcp s SER 396 Cb 0.02 -2.52 0.55 0.00 0.10 0.00 0.00 66.02 64.17 3hcp s SER 396 CO -0.01 -1.80 1.92 0.50 0.98 0.00 0.00 173.24 174.83 3hcp h LYS 397 N -0.86 0.98 -0.67 4.02 1.63 -2.01 -2.60 116.57 117.05 3hcp h LYS 397 Ca -0.44 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.37 3hcp h LYS 397 Cb 1.23 -0.22 -0.04 0.00 -0.60 0.00 0.00 32.23 32.59 3hcp h LYS 397 CO 0.53 0.65 0.44 1.96 -3.45 0.00 0.00 179.45 179.58 3hcp h GLN 398 N 1.01 0.62 0.00 1.90 1.08 -1.94 -0.75 115.11 117.02 3hcp h GLN 398 Ca 0.38 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.54 3hcp h GLN 398 Cb 0.20 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 3hcp h GLN 398 CO -0.14 0.41 -0.04 1.25 -0.95 0.00 0.00 178.83 179.35 3hcp h LEU 399 N 0.64 0.00 0.00 1.46 5.85 -1.83 -2.52 115.31 118.90 3hcp h LEU 399 Ca 0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3hcp h LEU 399 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3hcp h LEU 399 CO -0.10 0.04 0.00 0.35 -0.34 0.00 0.00 178.44 178.40 3hcp n THR 400 N -3.32 0.05 -4.07 1.05 -2.24 -0.29 -4.42 114.28 101.04 3hcp n THR 400 Ca -0.02 0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 3hcp n THR 400 Cb 0.19 -0.56 -0.15 0.00 -2.10 0.00 0.00 70.33 67.71 3hcp n THR 400 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3hcp s LEU 401 N -2.29 3.27 0.71 3.22 2.96 -0.95 -5.12 118.68 120.48 3hcp s LEU 401 Ca 0.35 -1.27 -0.11 0.00 -0.22 0.00 0.00 54.13 52.88 3hcp s LEU 401 Cb 0.19 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.35 3hcp s LEU 401 CO 0.38 -0.16 1.07 -0.44 -1.32 0.00 0.00 176.35 175.87 3hcp s SER 402 N 1.14 5.26 0.31 3.68 0.01 -1.26 -4.98 113.70 117.87 3hcp s SER 402 Ca -0.07 1.56 -0.29 0.00 1.31 0.00 0.00 55.95 58.46 3hcp s SER 402 Cb -0.19 -2.42 -0.13 0.00 0.21 0.00 0.00 66.02 63.50 3hcp s SER 402 CO -0.06 -1.51 1.30 0.00 0.41 0.00 0.00 173.24 173.38 3hcp h PRO 404 N 2.96 0.00 -0.07 0.00 0.11 -1.85 -2.08 132.00 131.07 3hcp h PRO 404 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 3hcp h PRO 404 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3hcp h PRO 404 CO 0.66 0.00 -0.21 1.28 -0.21 0.00 0.00 178.00 179.52 3hcp n LEU 405 N -4.21 2.88 -4.67 2.35 4.77 -0.77 -5.04 117.00 112.31 3hcp n LEU 405 Ca 0.16 -3.51 -0.46 0.00 -0.03 0.00 0.00 56.01 52.17 3hcp n LEU 405 Cb 0.86 -0.51 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 3hcp n LEU 405 CO 0.37 1.07 1.21 0.00 -1.33 0.00 0.00 177.39 178.71 3hcp n VAL 407 N 3.45 1.73 -3.59 0.00 0.24 -1.26 -4.97 118.33 113.93 3hcp n VAL 407 Ca 0.17 -1.98 -0.41 0.00 -2.04 0.00 0.00 64.34 60.08 3hcp n VAL 407 Cb 0.29 -0.09 -0.11 0.00 -1.47 0.00 0.00 33.84 32.47 3hcp n VAL 407 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3hcp s ASN 408 N -2.43 5.77 0.57 -1.34 3.84 -1.26 -4.97 114.94 115.12 3hcp s ASN 408 Ca 0.26 -0.98 0.28 0.00 0.21 0.00 0.00 52.86 52.64 3hcp s ASN 408 Cb 0.23 -2.04 1.72 0.00 -0.55 0.00 0.00 41.25 40.61 3hcp s ASN 408 CO 0.03 -0.39 2.21 1.55 -2.79 0.00 0.00 177.10 177.71 3hcp h PRO 409 N 8.45 0.00 0.00 0.43 0.13 -2.02 -2.68 132.00 136.31 3hcp h PRO 409 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 3hcp h PRO 409 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3hcp h PRO 409 CO 0.67 0.03 -0.29 0.28 -0.23 0.00 0.00 178.00 178.46 3hcp h VAL 410 N 0.00 1.14 -0.57 1.56 2.07 -2.00 -3.27 116.25 115.18 3hcp h VAL 410 Ca -0.00 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.54 3hcp h VAL 410 Cb 0.07 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3hcp h VAL 410 CO 0.00 0.28 0.31 0.00 0.02 0.00 0.00 177.57 178.19 3hcp h ARG 412 N 0.60 1.03 -0.73 0.00 2.43 -1.75 -1.39 114.38 114.56 3hcp h ARG 412 Ca 0.24 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3hcp h ARG 412 Cb 0.11 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3hcp h ARG 412 CO -0.15 0.94 0.21 0.93 -1.51 0.00 0.00 179.97 180.39 3hcp h GLU 413 N 0.97 1.14 -0.35 0.20 4.39 -1.46 -1.27 114.58 118.20 3hcp h GLU 413 Ca 0.20 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 3hcp h GLU 413 Cb 0.40 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 3hcp h GLU 413 CO 0.01 0.99 -0.07 1.15 -1.16 0.00 0.00 179.01 179.93 3hcp h THR 414 N 1.09 1.27 -0.28 1.13 2.02 -0.88 0.21 112.91 117.47 3hcp h THR 414 Ca 0.23 -1.11 0.04 0.00 0.77 0.00 0.00 66.41 66.34 3hcp h THR 414 Cb 0.34 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 3hcp h THR 414 CO -0.00 0.36 0.07 0.50 0.37 0.00 0.00 175.52 176.82 3hcp h LYS 415 N 0.45 0.17 -0.34 6.66 3.64 -1.07 -2.44 116.57 123.64 3hcp h LYS 415 Ca 0.09 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 3hcp h LYS 415 Cb 0.56 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3hcp h LYS 415 CO 0.03 0.11 -0.04 0.77 -2.27 0.00 0.00 179.45 178.05 3hcp h SER 416 N 0.18 0.52 -0.61 4.20 0.02 -1.08 -1.00 113.55 115.78 3hcp h SER 416 Ca 0.13 -0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 3hcp h SER 416 Cb 0.13 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.46 3hcp h SER 416 CO -0.16 0.62 0.23 0.15 -1.14 0.00 0.00 176.83 176.54 3hcp h PHE 417 N 0.52 0.41 0.05 3.45 3.57 -0.50 -1.12 116.94 123.32 3hcp h PHE 417 Ca 0.11 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 3hcp h PHE 417 Cb 0.40 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.06 3hcp h PHE 417 CO 0.01 0.11 -0.48 0.74 -2.23 0.00 0.00 178.31 176.46 3hcp h PHE 418 N 0.42 0.38 0.00 0.41 -1.00 -0.97 -3.31 116.94 112.87 3hcp h PHE 418 Ca 0.31 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 3hcp h PHE 418 Cb 0.37 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 3hcp h PHE 418 CO -0.16 1.13 -0.04 1.79 -1.61 0.00 0.00 178.31 179.41 3hcp h THR 419 N -0.46 0.14 -0.02 -1.55 1.35 -1.12 -2.79 112.91 108.45 3hcp h THR 419 Ca -0.07 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3hcp h THR 419 Cb 1.30 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 3hcp h THR 419 CO 0.09 0.04 -0.01 -1.20 -0.25 0.00 0.00 175.52 174.19 3hcp n SER 420 N -3.20 2.28 -4.77 5.36 7.64 -0.43 -4.98 113.62 115.52 3hcp n SER 420 Ca -0.01 -1.75 -0.41 0.00 1.01 0.00 0.00 58.87 57.71 3hcp n SER 420 Cb 0.25 0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 3hcp n SER 420 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hcp n GLN 421 N 0.77 2.71 -1.70 1.43 1.13 -1.05 -4.92 117.38 115.76 3hcp n GLN 421 Ca 0.16 0.96 -0.43 0.00 -1.94 0.00 0.00 57.00 55.74 3hcp n GLN 421 Cb 0.48 -2.72 -0.03 0.00 0.11 0.00 0.00 30.24 28.08 3hcp n GLN 421 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 3hcp n GLN 422 N 1.17 2.59 0.00 -1.09 7.27 -1.26 -5.07 117.38 120.98 3hcp n GLN 422 Ca 0.04 0.93 0.00 0.00 0.07 0.00 0.00 57.00 58.05 3hcp n GLN 422 Cb 0.38 -2.77 0.00 0.00 2.41 0.00 0.00 30.24 30.26 3hcp n GLN 422 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41