#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dy7 s LEU 63 N 0.00 4.02 0.14 4.31 1.02 -1.26 -5.11 118.68 121.81 3dy7 s LEU 63 Ca 0.00 0.22 0.04 0.00 0.02 0.00 0.00 54.13 54.41 3dy7 s LEU 63 Cb 0.00 -2.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 3dy7 s LEU 63 CO 0.00 0.25 -0.10 -0.54 0.02 0.00 0.00 176.35 175.98 3dy7 s LYS 64 N -0.10 1.03 0.13 1.70 1.02 -1.26 -4.85 119.74 117.42 3dy7 s LYS 64 Ca 0.08 -1.42 -0.12 0.00 0.02 0.00 0.00 55.97 54.53 3dy7 s LYS 64 Cb -0.12 -0.58 -0.05 0.00 -0.52 0.00 0.00 37.83 36.56 3dy7 s LYS 64 CO 0.01 0.07 1.46 0.22 -0.92 0.00 0.00 175.35 176.19 3dy7 h ASP 65 N 2.85 0.96 1.08 2.83 3.58 -1.99 -3.16 116.42 122.57 3dy7 h ASP 65 Ca -0.36 -0.47 -0.03 0.00 0.42 0.00 0.00 57.03 56.59 3dy7 h ASP 65 Cb 1.19 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.96 3dy7 h ASP 65 CO 0.63 1.23 -0.12 -2.24 -2.88 0.00 0.00 179.24 175.86 3dy7 h ASP 66 N 0.71 0.00 0.00 2.28 2.03 -2.03 -3.07 116.42 116.34 3dy7 h ASP 66 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 3dy7 h ASP 66 Cb 0.96 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 3dy7 h ASP 66 CO 0.09 0.12 0.00 0.47 -1.03 0.00 0.00 179.24 178.89 3dy7 n ASP 67 N -3.24 0.59 -4.38 4.15 10.43 -1.19 -4.88 116.55 118.03 3dy7 n ASP 67 Ca 0.01 -1.64 -0.19 0.00 2.57 0.00 0.00 54.79 55.53 3dy7 n ASP 67 Cb 0.40 -0.29 -0.10 0.00 1.84 0.00 0.00 41.12 42.96 3dy7 n ASP 67 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3dy7 s PHE 68 N -1.28 1.79 -0.23 1.24 0.08 -1.16 -2.29 117.98 116.12 3dy7 s PHE 68 Ca 0.00 -0.73 -0.03 0.00 0.12 0.00 0.00 56.93 56.29 3dy7 s PHE 68 Cb 0.00 -0.99 0.12 0.00 -0.57 0.00 0.00 43.02 41.58 3dy7 s PHE 68 CO 0.00 0.22 0.30 -2.00 -0.10 0.00 0.00 175.22 173.64 3dy7 s GLU 69 N -3.74 0.28 0.08 0.44 2.12 -0.86 -4.94 118.70 112.08 3dy7 s GLU 69 Ca 0.27 0.34 -0.37 0.00 0.36 0.00 0.00 54.97 55.58 3dy7 s GLU 69 Cb 0.03 -0.81 -0.17 0.00 0.26 0.00 0.00 34.13 33.44 3dy7 s GLU 69 CO 0.10 -0.68 1.35 1.17 -0.54 0.00 0.00 175.26 176.66 3dy7 n LYS 70 N 5.34 1.17 -0.04 4.30 3.00 -1.26 -2.08 118.16 128.59 3dy7 n LYS 70 Ca -0.04 0.42 -0.09 0.00 -0.00 0.00 0.00 58.31 58.60 3dy7 n LYS 70 Cb 0.50 -2.07 -0.03 0.00 0.00 0.00 0.00 35.03 33.43 3dy7 n LYS 70 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3dy7 n ILE 71 N 2.57 1.01 -3.79 3.15 5.41 -0.47 -4.90 119.36 122.34 3dy7 n ILE 71 Ca 0.18 0.05 -0.09 0.00 1.00 0.00 0.00 62.75 63.89 3dy7 n ILE 71 Cb 0.19 -1.80 0.01 0.00 -0.71 0.00 0.00 39.64 37.34 3dy7 n ILE 71 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3dy7 n SER 72 N -3.74 -1.84 -4.38 4.38 3.41 -0.97 -5.02 113.62 105.46 3dy7 n SER 72 Ca -0.16 -2.51 -0.34 0.00 -0.26 0.00 0.00 58.87 55.60 3dy7 n SER 72 Cb 0.46 3.13 -0.13 0.00 -0.26 0.00 0.00 64.21 67.41 3dy7 n SER 72 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3dy7 s GLU 73 N -2.26 3.48 0.04 4.33 2.12 -1.26 -1.80 118.70 123.34 3dy7 s GLU 73 Ca 0.18 -0.59 -0.01 0.00 0.36 0.00 0.00 54.97 54.90 3dy7 s GLU 73 Cb -0.03 -2.94 -0.27 0.00 0.26 0.00 0.00 34.13 31.15 3dy7 s GLU 73 CO 0.13 -0.01 0.98 -0.07 -0.54 0.00 0.00 175.26 175.75 3dy7 h LEU 74 N 7.50 0.32 0.00 2.70 3.38 -0.90 -3.47 115.31 124.84 3dy7 h LEU 74 Ca -0.36 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.21 3dy7 h LEU 74 Cb 1.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3dy7 h LEU 74 CO 0.60 1.33 0.00 0.61 0.09 0.00 0.00 178.44 181.07 3dy7 n GLY 75 N 1.58 0.06 3.21 0.83 0.00 -1.17 -5.02 105.19 104.68 3dy7 n GLY 75 Ca -0.12 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 3dy7 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dy7 s ALA 76 N -2.00 -0.50 0.00 4.61 0.00 -1.26 -1.77 121.76 120.83 3dy7 s ALA 76 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.81 3dy7 s ALA 76 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.42 3dy7 s ALA 76 CO 0.00 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.79 3dy7 n GLY 77 N 0.64 5.22 3.57 0.00 0.00 -0.53 -5.03 105.19 109.06 3dy7 n GLY 77 Ca -0.19 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.19 3dy7 n GLY 77 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dy7 s ASN 78 N 1.03 5.80 0.00 1.61 0.02 -1.26 -3.94 114.94 118.20 3dy7 s ASN 78 Ca 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 52.86 50.34 3dy7 s ASN 78 Cb 0.00 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.70 3dy7 s ASN 78 CO 0.00 -2.20 0.00 0.61 0.02 0.00 0.00 177.10 175.53 3dy7 n GLY 79 N 6.28 1.18 2.98 0.66 0.00 -1.26 -5.08 105.19 109.95 3dy7 n GLY 79 Ca 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 3dy7 n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dy7 s GLY 80 N -2.00 0.29 0.01 -0.02 0.00 -1.25 -3.17 107.32 101.17 3dy7 s GLY 80 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 44.72 44.41 3dy7 s GLY 80 CO 0.00 -0.39 -0.25 0.54 0.00 0.00 0.00 173.10 173.00 3dy7 s VAL 81 N -0.60 1.97 -0.07 1.40 0.11 -0.68 -1.45 120.40 121.07 3dy7 s VAL 81 Ca -0.03 -1.19 0.03 0.00 -2.93 0.00 0.00 61.98 57.85 3dy7 s VAL 81 Cb -0.05 -1.66 0.01 0.00 -1.53 0.00 0.00 36.38 33.15 3dy7 s VAL 81 CO -0.00 0.43 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.36 3dy7 s VAL 82 N -0.69 1.37 -0.02 2.04 1.01 -0.73 -0.79 120.40 122.60 3dy7 s VAL 82 Ca 0.10 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.50 3dy7 s VAL 82 Cb -0.10 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 3dy7 s VAL 82 CO 0.01 0.41 -0.13 -0.36 0.00 0.00 0.00 175.10 175.03 3dy7 s PHE 83 N 0.56 2.73 -0.25 5.22 0.40 0.02 -0.19 117.98 126.47 3dy7 s PHE 83 Ca -0.15 -0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 55.75 3dy7 s PHE 83 Cb -0.16 -1.59 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 3dy7 s PHE 83 CO 0.05 0.26 1.42 0.21 0.70 0.00 0.00 175.22 177.86 3dy7 s LYS 84 N -1.08 3.91 0.23 0.44 2.20 -0.75 -0.78 119.74 123.91 3dy7 s LYS 84 Ca 0.14 1.46 0.03 0.00 -0.36 0.00 0.00 55.97 57.24 3dy7 s LYS 84 Cb -0.11 -3.93 -0.05 0.00 -1.51 0.00 0.00 37.83 32.24 3dy7 s LYS 84 CO 0.04 -1.13 0.02 0.14 -0.36 0.00 0.00 175.35 174.05 3dy7 s VAL 85 N 4.57 0.87 -0.14 4.02 -7.23 -0.39 -1.36 120.40 120.74 3dy7 s VAL 85 Ca 0.62 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.78 3dy7 s VAL 85 Cb -0.21 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 3dy7 s VAL 85 CO 0.25 -0.27 -0.16 -0.55 -0.31 0.00 0.00 175.10 174.06 3dy7 s SER 86 N -3.29 3.72 -0.87 4.85 0.15 -0.89 -0.95 113.70 116.43 3dy7 s SER 86 Ca 0.30 -0.42 -0.19 0.00 0.70 0.00 0.00 55.95 56.34 3dy7 s SER 86 Cb 0.06 -1.56 0.13 0.00 -1.71 0.00 0.00 66.02 62.94 3dy7 s SER 86 CO 0.09 0.13 1.04 -2.28 1.20 0.00 0.00 173.24 173.42 3dy7 s HIS 87 N 0.55 3.13 0.18 3.44 2.46 -0.65 -2.02 115.29 122.37 3dy7 s HIS 87 Ca -0.10 -1.33 -0.24 0.00 0.47 0.00 0.00 55.06 53.86 3dy7 s HIS 87 Cb -0.16 -4.22 0.06 0.00 -0.13 0.00 0.00 32.58 28.13 3dy7 s HIS 87 CO 0.04 -1.44 1.57 0.87 -2.47 0.00 0.00 174.74 173.30 3dy7 h LYS 88 N 8.83 -0.18 -0.11 2.88 1.57 -1.78 0.24 116.57 128.03 3dy7 h LYS 88 Ca 0.07 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 3dy7 h LYS 88 Cb 1.04 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 3dy7 h LYS 88 CO 1.08 -0.12 0.39 -1.35 -0.57 0.00 0.00 179.45 178.88 3dy7 h PRO 89 N -0.19 0.00 0.00 3.15 0.11 -1.93 -3.01 132.00 130.14 3dy7 h PRO 89 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 3dy7 h PRO 89 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 3dy7 h PRO 89 CO -0.73 0.00 -0.72 -1.13 -0.21 0.00 0.00 178.00 175.21 3dy7 n SER 90 N -3.08 3.60 0.00 -2.05 3.41 0.68 -5.01 113.62 111.18 3dy7 n SER 90 Ca 0.01 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3dy7 n SER 90 Cb 0.47 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 3dy7 n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dy7 n GLY 91 N 1.93 2.85 3.74 5.00 0.00 -0.20 -4.99 105.19 113.53 3dy7 n GLY 91 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dy7 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dy7 s LEU 92 N 0.00 4.35 -0.13 0.99 1.43 -1.26 -4.73 118.68 119.34 3dy7 s LEU 92 Ca 0.00 2.89 -0.25 0.00 -1.03 0.00 0.00 54.13 55.74 3dy7 s LEU 92 Cb 0.00 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 3dy7 s LEU 92 CO 0.00 -0.89 0.78 -0.69 0.23 0.00 0.00 176.35 175.79 3dy7 s VAL 93 N 0.17 4.94 0.28 -1.59 1.01 -1.26 -1.64 120.40 122.31 3dy7 s VAL 93 Ca 0.64 1.56 0.05 0.00 0.00 0.00 0.00 61.98 64.23 3dy7 s VAL 93 Cb -0.47 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 31.75 3dy7 s VAL 93 CO 0.45 0.11 -0.00 -0.04 0.00 0.00 0.00 175.10 175.62 3dy7 s MET 94 N 1.67 1.53 -0.15 2.72 1.00 -0.12 -4.25 119.30 121.70 3dy7 s MET 94 Ca 0.38 -1.80 -0.04 0.00 0.00 0.00 0.00 55.69 54.23 3dy7 s MET 94 Cb -0.17 -0.91 -0.03 0.00 0.00 0.00 0.00 34.83 33.72 3dy7 s MET 94 CO 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 175.02 175.06 3dy7 s ALA 95 N -3.22 3.05 -0.15 3.03 0.00 0.15 -1.26 121.76 123.36 3dy7 s ALA 95 Ca 0.32 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.48 3dy7 s ALA 95 Cb 0.06 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.62 3dy7 s ALA 95 CO 0.12 0.25 -0.18 0.50 0.00 0.00 0.00 175.76 176.45 3dy7 s ARG 96 N 0.23 3.13 -0.27 0.00 3.52 0.04 0.37 118.95 125.97 3dy7 s ARG 96 Ca -0.02 -0.80 -0.07 0.00 -0.13 0.00 0.00 55.73 54.71 3dy7 s ARG 96 Cb -0.14 -2.53 -0.01 0.00 -1.56 0.00 0.00 34.95 30.71 3dy7 s ARG 96 CO 0.03 0.01 0.06 0.21 -0.81 0.00 0.00 175.30 174.81 3dy7 s LYS 97 N 0.79 3.37 -0.20 5.12 2.20 0.16 -0.80 119.74 130.37 3dy7 s LYS 97 Ca -0.07 -0.67 -0.17 0.00 -0.36 0.00 0.00 55.97 54.70 3dy7 s LYS 97 Cb -0.16 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 3dy7 s LYS 97 CO -0.00 -0.31 0.47 -0.51 -0.36 0.00 0.00 175.35 174.64 3dy7 s LEU 98 N 1.55 4.15 -0.25 5.43 2.01 0.03 -0.89 118.68 130.70 3dy7 s LEU 98 Ca 0.05 0.61 -0.01 0.00 0.01 0.00 0.00 54.13 54.78 3dy7 s LEU 98 Cb -0.16 -2.64 0.03 0.00 0.01 0.00 0.00 46.19 43.43 3dy7 s LEU 98 CO 0.02 -0.15 -0.06 -0.63 1.01 0.00 0.00 176.35 176.55 3dy7 s ILE 99 N 1.54 2.86 -0.36 -0.59 1.01 0.15 -1.69 121.20 124.11 3dy7 s ILE 99 Ca 0.22 -1.09 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 3dy7 s ILE 99 Cb -0.15 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 39.84 3dy7 s ILE 99 CO 0.09 0.15 1.33 -2.28 0.00 0.00 0.00 174.94 174.24 3dy7 s HIS 100 N 1.31 2.58 -0.11 3.97 2.46 -1.19 -0.02 115.29 124.29 3dy7 s HIS 100 Ca -0.01 0.78 -0.01 0.00 0.47 0.00 0.00 55.06 56.29 3dy7 s HIS 100 Cb -0.17 -4.11 0.03 0.00 -0.13 0.00 0.00 32.58 28.20 3dy7 s HIS 100 CO -0.04 -1.78 -0.04 -0.51 -2.47 0.00 0.00 174.74 169.90 3dy7 s LEU 101 N 4.80 1.05 -1.02 8.88 1.02 -1.21 -4.96 118.68 127.23 3dy7 s LEU 101 Ca 0.57 -0.33 -0.23 0.00 0.02 0.00 0.00 54.13 54.17 3dy7 s LEU 101 Cb -0.15 -0.70 0.06 0.00 0.02 0.00 0.00 46.19 45.42 3dy7 s LEU 101 CO 0.28 -0.17 1.44 -1.61 0.02 0.00 0.00 176.35 176.30 3dy7 s GLU 102 N 1.80 3.60 0.01 1.70 2.02 -1.26 -4.46 118.70 122.11 3dy7 s GLU 102 Ca 0.04 -1.17 -0.06 0.00 0.02 0.00 0.00 54.97 53.79 3dy7 s GLU 102 Cb -0.13 -5.34 -0.00 0.00 0.10 0.00 0.00 34.13 28.76 3dy7 s GLU 102 CO -0.07 -2.19 0.11 -1.50 0.02 0.00 0.00 175.26 171.63 3dy7 s ILE 103 N 4.83 0.10 0.56 -1.63 1.10 -1.26 -5.15 121.20 119.75 3dy7 s ILE 103 Ca 0.45 -0.81 -0.17 0.00 -0.51 0.00 0.00 60.65 59.62 3dy7 s ILE 103 Cb -0.00 -0.51 -0.05 0.00 0.15 0.00 0.00 42.46 42.05 3dy7 s ILE 103 CO -0.10 -0.44 1.06 -0.54 -2.11 0.00 0.00 174.94 172.81 3dy7 s LYS 104 N -1.66 3.43 0.43 3.50 1.02 -1.26 -4.78 119.74 120.41 3dy7 s LYS 104 Ca -0.13 1.28 0.21 0.00 0.02 0.00 0.00 55.97 57.35 3dy7 s LYS 104 Cb -0.07 -2.04 1.16 0.00 -0.52 0.00 0.00 37.83 36.36 3dy7 s LYS 104 CO -0.00 -0.73 1.81 -1.35 -0.92 0.00 0.00 175.35 174.16 3dy7 h PRO 105 N 0.77 0.33 -0.38 -1.68 0.11 -2.01 -1.08 132.00 128.05 3dy7 h PRO 105 Ca -0.48 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3dy7 h PRO 105 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3dy7 h PRO 105 CO 0.58 0.22 -0.03 0.00 -0.21 0.00 0.00 178.00 178.55 3dy7 h ALA 106 N 1.59 0.52 0.17 -0.75 0.00 -1.99 -2.12 119.26 116.67 3dy7 h ALA 106 Ca 0.53 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 54.89 3dy7 h ALA 106 Cb 1.46 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 19.13 3dy7 h ALA 106 CO -0.20 0.32 -1.31 0.97 0.00 0.00 0.00 179.25 179.02 3dy7 h ILE 107 N 0.51 1.22 -1.09 0.00 2.10 -1.83 -2.41 117.51 116.00 3dy7 h ILE 107 Ca 0.10 -2.54 0.33 0.00 1.08 0.00 0.00 64.86 63.83 3dy7 h ILE 107 Cb 0.52 2.96 -0.12 0.00 -1.09 0.00 0.00 36.82 39.08 3dy7 h ILE 107 CO 0.03 0.76 0.67 -0.09 -1.08 0.00 0.00 178.15 178.44 3dy7 h ARG 108 N -0.13 0.30 0.01 2.19 2.43 -1.28 0.18 114.38 118.08 3dy7 h ARG 108 Ca -0.25 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 58.68 3dy7 h ARG 108 Cb 1.89 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 31.37 3dy7 h ARG 108 CO 0.17 0.20 -0.94 -0.91 -1.51 0.00 0.00 179.97 176.98 3dy7 h ASN 109 N 0.31 0.39 0.37 -3.80 4.21 -1.28 -3.16 115.58 112.62 3dy7 h ASN 109 Ca 0.70 -0.32 -0.01 0.00 1.21 0.00 0.00 56.30 57.88 3dy7 h ASN 109 Cb 1.80 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.87 3dy7 h ASN 109 CO -0.45 1.13 -0.29 1.56 -1.29 0.00 0.00 177.43 178.10 3dy7 h GLN 110 N 0.16 -0.63 -0.35 0.81 1.08 -0.19 -0.34 115.11 115.64 3dy7 h GLN 110 Ca -0.07 0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.24 3dy7 h GLN 110 Cb 1.58 0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 29.10 3dy7 h GLN 110 CO 0.15 -0.42 0.03 0.82 -0.95 0.00 0.00 178.83 178.46 3dy7 h ILE 111 N -0.66 0.77 -0.38 2.54 2.04 -1.24 0.12 117.51 120.70 3dy7 h ILE 111 Ca -0.03 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.84 3dy7 h ILE 111 Cb 0.57 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 3dy7 h ILE 111 CO -0.01 0.02 0.08 0.40 0.00 0.00 0.00 178.15 178.65 3dy7 h ILE 112 N 0.13 0.81 0.00 -0.67 1.08 -1.51 -0.96 117.51 116.40 3dy7 h ILE 112 Ca 0.17 -0.07 -0.03 0.00 -0.39 0.00 0.00 64.86 64.54 3dy7 h ILE 112 Cb 0.22 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 3dy7 h ILE 112 CO -0.26 0.04 -0.14 -0.09 -0.69 0.00 0.00 178.15 177.00 3dy7 h ARG 113 N 0.21 0.00 0.00 2.37 2.43 0.73 -2.03 114.38 118.09 3dy7 h ARG 113 Ca 0.18 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3dy7 h ARG 113 Cb 0.21 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3dy7 h ARG 113 CO -0.24 0.14 -0.76 0.93 -1.51 0.00 0.00 179.97 178.54 3dy7 h GLU 114 N 0.00 0.00 0.00 0.20 5.08 -0.38 -3.23 114.58 116.25 3dy7 h GLU 114 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3dy7 h GLU 114 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3dy7 h GLU 114 CO 0.02 0.01 -0.14 -0.07 -1.00 0.00 0.00 179.01 177.83 3dy7 h LEU 115 N 0.00 0.00 -1.85 1.33 4.07 -0.44 -3.20 115.31 115.22 3dy7 h LEU 115 Ca -0.00 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.11 3dy7 h LEU 115 Cb 1.01 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.72 3dy7 h LEU 115 CO 0.00 0.14 0.43 1.56 -1.08 0.00 0.00 178.44 179.49 3dy7 h GLN 116 N 0.00 0.15 -0.63 1.13 1.08 -1.54 0.70 115.11 116.00 3dy7 h GLN 116 Ca -0.00 -0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.37 3dy7 h GLN 116 Cb 0.97 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.34 3dy7 h GLN 116 CO 0.02 0.10 0.47 0.28 -0.95 0.00 0.00 178.83 178.75 3dy7 h VAL 117 N 0.15 0.63 0.00 -0.54 2.07 -1.78 0.13 116.25 116.92 3dy7 h VAL 117 Ca 0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.82 3dy7 h VAL 117 Cb 0.96 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 3dy7 h VAL 117 CO -0.04 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.48 3dy7 h LEU 118 N 0.00 0.00 -1.37 2.57 3.38 -1.09 0.13 115.31 118.93 3dy7 h LEU 118 Ca 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 3dy7 h LEU 118 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3dy7 h LEU 118 CO -0.00 0.00 -0.30 0.45 0.09 0.00 0.00 178.44 178.68 3dy7 h HIS 119 N 0.00 0.00 -0.01 1.13 3.86 -0.90 -2.69 115.15 116.54 3dy7 h HIS 119 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3dy7 h HIS 119 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 3dy7 h HIS 119 CO 0.00 0.30 -0.04 0.39 0.86 0.00 0.00 177.93 179.44 3dy7 n GLU 120 N -3.88 1.33 -3.04 2.45 4.71 0.45 -4.64 120.64 118.01 3dy7 n GLU 120 Ca -0.02 -0.64 -0.44 0.00 -0.01 0.00 0.00 57.16 56.05 3dy7 n GLU 120 Cb 0.38 -1.49 -0.00 0.00 -1.01 0.00 0.00 31.44 29.32 3dy7 n GLU 120 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dy7 s ASN 122 N 2.45 4.59 -0.08 0.00 0.01 -1.26 -4.81 114.94 115.84 3dy7 s ASN 122 Ca 0.40 -0.29 -0.30 0.00 -0.71 0.00 0.00 52.86 51.96 3dy7 s ASN 122 Cb -0.05 -1.79 0.10 0.00 0.41 0.00 0.00 41.25 39.92 3dy7 s ASN 122 CO -0.02 0.02 0.82 -0.55 -1.51 0.00 0.00 177.10 175.86 3dy7 s SER 123 N 1.25 -0.51 0.00 -1.22 0.15 -1.26 -5.00 113.70 107.11 3dy7 s SER 123 Ca 0.03 0.49 0.25 0.00 0.70 0.00 0.00 55.95 57.43 3dy7 s SER 123 Cb -0.14 0.44 1.42 0.00 -1.71 0.00 0.00 66.02 66.02 3dy7 s SER 123 CO 0.00 -0.52 1.85 -2.65 1.20 0.00 0.00 173.24 173.12 3dy7 n PRO 124 N 0.67 0.65 -0.05 5.44 -0.02 -1.26 -2.77 135.00 137.66 3dy7 n PRO 124 Ca -0.15 0.02 0.07 0.00 -2.02 0.00 0.00 63.50 61.42 3dy7 n PRO 124 Cb 0.58 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.65 3dy7 n PRO 124 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dy7 n TYR 125 N -1.09 0.13 -5.22 6.00 4.02 -1.26 -4.60 117.16 115.14 3dy7 n TYR 125 Ca 0.17 -0.12 -0.31 0.00 -0.01 0.00 0.00 57.90 57.63 3dy7 n TYR 125 Cb 0.12 -0.01 -0.17 0.00 -0.02 0.00 0.00 39.34 39.27 3dy7 n TYR 125 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3dy7 s ILE 126 N -1.10 2.01 0.30 -0.72 -1.09 -1.11 -0.67 121.20 118.81 3dy7 s ILE 126 Ca 0.19 -1.02 -0.30 0.00 -2.23 0.00 0.00 60.65 57.29 3dy7 s ILE 126 Cb 0.12 -1.71 -0.12 0.00 -1.58 0.00 0.00 42.46 39.17 3dy7 s ILE 126 CO 0.17 0.55 1.59 0.52 -1.23 0.00 0.00 174.94 176.55 3dy7 n VAL 127 N 3.18 1.06 -1.67 2.92 0.31 -0.70 -4.52 118.33 118.91 3dy7 n VAL 127 Ca -0.18 -0.26 -0.35 0.00 -0.01 0.00 0.00 64.34 63.54 3dy7 n VAL 127 Cb 0.52 -1.96 0.07 0.00 -0.91 0.00 0.00 33.84 31.56 3dy7 n VAL 127 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3dy7 s GLY 128 N 0.47 2.45 -0.03 2.92 0.00 -1.26 -4.87 107.32 107.00 3dy7 s GLY 128 Ca 0.64 0.87 0.05 0.00 0.00 0.00 0.00 44.72 46.28 3dy7 s GLY 128 CO 0.49 1.27 -0.17 -0.12 0.00 0.00 0.00 173.10 174.57 3dy7 s PHE 129 N -1.91 1.62 -0.16 1.90 2.19 -1.26 -1.73 117.98 118.63 3dy7 s PHE 129 Ca 0.74 -0.39 -0.05 0.00 0.33 0.00 0.00 56.93 57.56 3dy7 s PHE 129 Cb -0.28 -1.07 -0.08 0.00 -1.31 0.00 0.00 43.02 40.27 3dy7 s PHE 129 CO 0.41 -0.10 -0.19 0.66 1.83 0.00 0.00 175.22 177.83 3dy7 n TYR 130 N 2.92 0.00 -3.59 10.12 4.01 -0.31 -4.84 117.16 125.47 3dy7 n TYR 130 Ca -0.17 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.59 3dy7 n TYR 130 Cb 0.53 -0.60 -0.01 0.00 -0.31 0.00 0.00 39.34 38.95 3dy7 n TYR 130 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3dy7 s GLY 131 N -5.39 -0.42 0.00 2.72 0.00 -1.24 -4.97 107.32 98.02 3dy7 s GLY 131 Ca -0.23 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.50 3dy7 s GLY 131 CO 0.32 0.23 -0.01 0.00 0.00 0.00 0.00 173.10 173.64 3dy7 s ALA 132 N -2.22 0.11 0.28 3.20 0.00 -1.26 -1.23 121.76 120.63 3dy7 s ALA 132 Ca 0.14 -0.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 3dy7 s ALA 132 Cb 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.16 3dy7 s ALA 132 CO -0.05 0.01 0.57 -0.59 0.00 0.00 0.00 175.76 175.70 3dy7 s PHE 133 N -0.13 0.25 -0.12 0.00 -0.12 -0.95 -4.99 117.98 111.93 3dy7 s PHE 133 Ca -0.01 -0.66 -0.01 0.00 -0.05 0.00 0.00 56.93 56.21 3dy7 s PHE 133 Cb -0.01 0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 42.72 3dy7 s PHE 133 CO -0.00 -1.12 -0.09 -0.47 -0.05 0.00 0.00 175.22 173.48 3dy7 s TYR 134 N -3.77 2.88 -0.23 3.49 6.14 -1.26 -0.82 117.35 123.79 3dy7 s TYR 134 Ca 0.19 -0.41 -0.03 0.00 0.64 0.00 0.00 57.07 57.47 3dy7 s TYR 134 Cb -0.02 -1.84 0.10 0.00 0.42 0.00 0.00 41.96 40.62 3dy7 s TYR 134 CO 0.10 -0.05 0.24 0.45 0.64 0.00 0.00 175.55 176.92 3dy7 s SER 135 N 0.10 1.51 -0.55 4.32 0.15 -0.83 -4.98 113.70 113.43 3dy7 s SER 135 Ca -0.04 -0.36 -0.27 0.00 0.70 0.00 0.00 55.95 55.98 3dy7 s SER 135 Cb -0.14 0.39 0.04 0.00 -1.71 0.00 0.00 66.02 64.60 3dy7 s SER 135 CO 0.04 -0.34 0.65 0.47 1.20 0.00 0.00 173.24 175.25 3dy7 n ASP 136 N 5.32 -5.67 -2.15 5.45 8.00 -1.26 -3.52 116.55 122.71 3dy7 n ASP 136 Ca -0.05 -0.28 -0.16 0.00 0.71 0.00 0.00 54.79 55.02 3dy7 n ASP 136 Cb 0.49 -2.16 0.02 0.00 -0.02 0.00 0.00 41.12 39.45 3dy7 n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dy7 n GLY 137 N -0.59 -0.16 3.28 0.44 0.00 -1.26 -4.96 105.19 101.93 3dy7 n GLY 137 Ca -0.12 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.78 3dy7 n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dy7 s GLU 138 N -5.30 0.34 0.10 1.61 2.12 -1.23 -3.34 118.70 112.99 3dy7 s GLU 138 Ca 0.20 0.72 -0.14 0.00 0.36 0.00 0.00 54.97 56.11 3dy7 s GLU 138 Cb -0.09 0.42 -0.06 0.00 0.26 0.00 0.00 34.13 34.66 3dy7 s GLU 138 CO 0.25 -0.26 0.49 -1.50 -0.54 0.00 0.00 175.26 173.70 3dy7 s ILE 139 N 2.75 4.92 -0.15 -3.70 -1.16 0.97 -1.97 121.20 122.87 3dy7 s ILE 139 Ca 0.03 0.80 0.02 0.00 -0.51 0.00 0.00 60.65 60.99 3dy7 s ILE 139 Cb -0.10 -3.73 0.01 0.00 0.61 0.00 0.00 42.46 39.25 3dy7 s ILE 139 CO -0.16 0.35 -0.21 -0.44 -2.81 0.00 0.00 174.94 171.68 3dy7 s SER 140 N -1.54 3.20 -0.21 4.50 0.01 0.00 0.32 113.70 119.98 3dy7 s SER 140 Ca 0.33 -0.60 -0.02 0.00 1.31 0.00 0.00 55.95 56.97 3dy7 s SER 140 Cb -0.16 -1.47 0.01 0.00 0.21 0.00 0.00 66.02 64.61 3dy7 s SER 140 CO 0.18 0.06 -0.09 -0.63 0.41 0.00 0.00 173.24 173.17 3dy7 s ILE 141 N 0.92 2.92 -0.20 1.44 1.01 -0.07 -2.23 121.20 124.99 3dy7 s ILE 141 Ca -0.04 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 59.80 3dy7 s ILE 141 Cb -0.15 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 3dy7 s ILE 141 CO -0.04 0.42 0.13 0.00 0.00 0.00 0.00 174.94 175.44 3dy7 s MET 143 N 0.44 1.30 0.16 0.00 0.23 0.16 -1.16 119.30 120.43 3dy7 s MET 143 Ca 0.08 -1.55 -0.34 0.00 -1.03 0.00 0.00 55.69 52.85 3dy7 s MET 143 Cb -0.11 0.32 -0.15 0.00 -1.53 0.00 0.00 34.83 33.36 3dy7 s MET 143 CO -0.01 -0.46 1.41 -1.91 -2.03 0.00 0.00 175.02 172.02 3dy7 n GLU 144 N -0.31 1.70 -2.78 3.16 2.13 -0.71 0.32 120.64 124.16 3dy7 n GLU 144 Ca 0.01 0.61 -0.42 0.00 0.66 0.00 0.00 57.16 58.02 3dy7 n GLU 144 Cb 0.65 -2.28 -0.03 0.00 0.27 0.00 0.00 31.44 30.05 3dy7 n GLU 144 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3dy7 s HIS 145 N 0.42 3.35 -0.31 4.31 5.65 -1.26 -4.41 115.29 123.05 3dy7 s HIS 145 Ca 0.77 1.33 -0.11 0.00 0.25 0.00 0.00 55.06 57.31 3dy7 s HIS 145 Cb -0.78 -3.15 -0.02 0.00 -1.18 0.00 0.00 32.58 27.46 3dy7 s HIS 145 CO 0.45 -0.40 0.18 -1.64 -0.65 0.00 0.00 174.74 172.68 3dy7 s MET 146 N 2.84 3.50 0.00 2.88 1.00 -1.26 -4.96 119.30 123.31 3dy7 s MET 146 Ca 0.40 -0.62 0.14 0.00 0.00 0.00 0.00 55.69 55.61 3dy7 s MET 146 Cb -0.16 -3.63 0.67 0.00 0.00 0.00 0.00 34.83 31.71 3dy7 s MET 146 CO 0.08 -0.37 1.45 -0.40 0.00 0.00 0.00 175.02 175.78 3dy7 n ASP 147 N 5.03 0.55 -0.00 3.03 3.85 -1.26 -2.72 116.55 125.03 3dy7 n ASP 147 Ca -0.14 -1.69 0.07 0.00 -0.71 0.00 0.00 54.79 52.32 3dy7 n ASP 147 Cb 0.50 -0.05 -0.09 0.00 -1.35 0.00 0.00 41.12 40.13 3dy7 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dy7 n GLY 148 N 0.82 -0.46 5.80 6.12 0.00 -0.84 -4.83 105.19 111.80 3dy7 n GLY 148 Ca 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3dy7 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dy7 n GLY 149 N 1.52 -1.93 3.93 -0.02 0.00 -1.10 -4.76 105.19 102.83 3dy7 n GLY 149 Ca -0.00 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 3dy7 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dy7 s SER 150 N -4.00 6.31 0.44 1.61 1.04 -1.26 -1.11 113.70 116.72 3dy7 s SER 150 Ca 0.00 0.19 0.13 0.00 0.48 0.00 0.00 55.95 56.76 3dy7 s SER 150 Cb 0.00 -1.91 1.03 0.00 0.10 0.00 0.00 66.02 65.24 3dy7 s SER 150 CO 0.00 0.09 1.99 -0.07 0.98 0.00 0.00 173.24 176.23 3dy7 h LEU 151 N 2.44 0.36 -0.99 2.42 3.38 -0.31 0.20 115.31 122.82 3dy7 h LEU 151 Ca -0.47 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.57 3dy7 h LEU 151 Cb 1.18 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 3dy7 h LEU 151 CO 0.71 0.22 0.63 -2.24 0.09 0.00 0.00 178.44 177.85 3dy7 h ASP 152 N 0.41 1.01 0.32 -0.43 -0.00 -1.82 0.16 116.42 116.07 3dy7 h ASP 152 Ca 0.26 0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.29 3dy7 h ASP 152 Cb 0.49 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.62 3dy7 h ASP 152 CO -0.07 0.63 -0.16 1.56 -0.00 0.00 0.00 179.24 181.20 3dy7 h GLN 153 N 1.14 -0.42 -0.86 4.15 4.20 -0.95 -2.41 115.11 119.95 3dy7 h GLN 153 Ca 0.43 0.03 0.19 0.00 0.06 0.00 0.00 58.65 59.36 3dy7 h GLN 153 Cb 0.20 0.10 -0.11 0.00 0.30 0.00 0.00 27.48 27.97 3dy7 h GLN 153 CO -0.18 -0.13 0.39 0.28 -0.67 0.00 0.00 178.83 178.52 3dy7 h VAL 154 N -0.71 0.58 0.12 -0.54 2.07 -1.00 -1.46 116.25 115.31 3dy7 h VAL 154 Ca -0.04 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3dy7 h VAL 154 Cb 0.49 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3dy7 h VAL 154 CO 0.07 0.09 -0.06 0.25 0.02 0.00 0.00 177.57 177.94 3dy7 h LEU 155 N 0.47 -0.14 -0.20 2.57 7.12 -0.69 0.17 115.31 124.61 3dy7 h LEU 155 Ca 0.51 -0.14 0.04 0.00 0.13 0.00 0.00 57.88 58.42 3dy7 h LEU 155 Cb 0.88 0.04 -0.07 0.00 -0.53 0.00 0.00 40.66 40.97 3dy7 h LEU 155 CO -0.46 0.06 -0.48 0.11 -0.13 0.00 0.00 178.44 177.55 3dy7 h LYS 156 N -0.34 -0.47 0.00 1.25 1.57 -0.81 0.36 116.57 118.13 3dy7 h LYS 156 Ca -0.02 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3dy7 h LYS 156 Cb 0.27 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3dy7 h LYS 156 CO 0.03 -0.32 0.00 0.87 -0.57 0.00 0.00 179.45 179.46 3dy7 h LYS 157 N -0.49 0.00 -0.13 3.15 1.57 -1.28 -3.22 116.57 116.17 3dy7 h LYS 157 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3dy7 h LYS 157 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3dy7 h LYS 157 CO -0.46 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.42 3dy7 n ALA 158 N -1.85 2.39 -0.50 3.86 0.00 0.58 -5.03 120.51 119.96 3dy7 n ALA 158 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.68 3dy7 n ALA 158 Cb 0.26 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.27 3dy7 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dy7 n GLY 159 N 0.69 1.30 3.10 0.00 0.00 0.10 -4.57 105.19 105.81 3dy7 n GLY 159 Ca 0.09 0.38 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 3dy7 n GLY 159 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dy7 s ARG 160 N 0.00 0.71 -0.25 1.61 1.70 -1.26 -4.38 118.95 117.07 3dy7 s ARG 160 Ca 0.00 -0.76 -0.13 0.00 -0.47 0.00 0.00 55.73 54.37 3dy7 s ARG 160 Cb 0.00 -0.63 -0.04 0.00 -0.57 0.00 0.00 34.95 33.71 3dy7 s ARG 160 CO 0.00 0.14 0.27 0.42 -1.08 0.00 0.00 175.30 175.06 3dy7 s ILE 161 N -1.08 5.27 0.43 4.99 1.01 -0.43 -5.03 121.20 126.36 3dy7 s ILE 161 Ca -0.03 0.40 -0.23 0.00 0.00 0.00 0.00 60.65 60.79 3dy7 s ILE 161 Cb -0.09 -3.61 -0.12 0.00 0.01 0.00 0.00 42.46 38.66 3dy7 s ILE 161 CO 0.01 0.26 0.70 -2.65 0.00 0.00 0.00 174.94 173.26 3dy7 n PRO 162 N 4.73 0.79 -0.22 2.79 -0.02 -1.26 -4.28 135.00 137.54 3dy7 n PRO 162 Ca -0.12 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.78 3dy7 n PRO 162 Cb 0.51 -1.68 0.43 0.00 -0.02 0.00 0.00 33.50 32.74 3dy7 n PRO 162 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3dy7 h GLU 163 N 0.99 0.57 -0.31 -0.52 4.81 -1.97 -0.70 114.58 117.45 3dy7 h GLU 163 Ca -0.42 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 58.60 3dy7 h GLU 163 Cb 1.38 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 3dy7 h GLU 163 CO 0.53 0.38 -0.50 0.37 -0.73 0.00 0.00 179.01 179.06 3dy7 h GLN 164 N 0.59 0.88 -0.23 1.92 4.15 -2.00 -2.19 115.11 118.23 3dy7 h GLN 164 Ca 0.40 -0.53 -0.10 0.00 0.77 0.00 0.00 58.65 59.19 3dy7 h GLN 164 Cb 0.72 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.46 3dy7 h GLN 164 CO -0.16 1.17 -0.27 0.82 -1.93 0.00 0.00 178.83 178.46 3dy7 h ILE 165 N 0.69 1.32 -0.02 2.39 2.04 -1.72 -2.02 117.51 120.20 3dy7 h ILE 165 Ca 0.03 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.44 3dy7 h ILE 165 Cb 1.10 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 3dy7 h ILE 165 CO 0.11 0.45 0.25 -0.07 0.00 0.00 0.00 178.15 178.89 3dy7 h LEU 166 N 0.27 0.00 -0.03 1.44 3.38 -1.07 0.26 115.31 119.55 3dy7 h LEU 166 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3dy7 h LEU 166 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 3dy7 h LEU 166 CO 0.06 0.00 -0.50 1.23 0.09 0.00 0.00 178.44 179.32 3dy7 h GLY 167 N 0.00 0.44 1.24 0.83 0.00 -0.71 0.11 103.07 104.99 3dy7 h GLY 167 Ca 0.01 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 3dy7 h GLY 167 CO -0.00 0.63 0.02 1.70 0.00 0.00 0.00 176.54 178.89 3dy7 h LYS 168 N -0.10 0.92 -0.24 4.80 3.64 -0.38 -1.92 116.57 123.29 3dy7 h LYS 168 Ca -0.05 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 3dy7 h LYS 168 Cb 1.19 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3dy7 h LYS 168 CO 0.10 0.90 0.12 0.28 -2.27 0.00 0.00 179.45 178.58 3dy7 h VAL 169 N 0.85 1.13 -0.23 2.00 2.07 -0.75 -2.43 116.25 118.89 3dy7 h VAL 169 Ca 0.16 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.34 3dy7 h VAL 169 Cb 0.47 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3dy7 h VAL 169 CO 0.02 0.13 0.12 0.28 0.02 0.00 0.00 177.57 178.14 3dy7 h SER 170 N 0.26 0.19 -0.36 0.57 0.02 -0.54 -0.37 113.55 113.32 3dy7 h SER 170 Ca 0.08 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 3dy7 h SER 170 Cb 0.09 -0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.52 3dy7 h SER 170 CO -0.01 0.14 -0.34 0.40 -1.14 0.00 0.00 176.83 175.88 3dy7 h ILE 171 N 0.26 0.22 -0.43 3.27 2.04 -1.19 0.37 117.51 122.04 3dy7 h ILE 171 Ca 0.09 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.00 3dy7 h ILE 171 Cb 0.01 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 3dy7 h ILE 171 CO -0.06 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.28 3dy7 h ALA 172 N 0.66 0.53 -0.06 1.87 0.00 -0.93 0.53 119.26 121.85 3dy7 h ALA 172 Ca 0.16 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3dy7 h ALA 172 Cb 0.55 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3dy7 h ALA 172 CO -0.52 -0.19 0.02 0.28 0.00 0.00 0.00 179.25 178.84 3dy7 h VAL 173 N 0.37 1.15 -0.12 0.00 2.07 -0.36 0.34 116.25 119.71 3dy7 h VAL 173 Ca 0.20 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 3dy7 h VAL 173 Cb 0.15 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3dy7 h VAL 173 CO -0.17 0.13 -0.37 -0.29 0.02 0.00 0.00 177.57 176.88 3dy7 h ILE 174 N -0.07 1.29 -0.63 4.57 6.09 -0.79 0.23 117.51 128.20 3dy7 h ILE 174 Ca 0.02 -1.43 -0.09 0.00 -1.37 0.00 0.00 64.86 62.00 3dy7 h ILE 174 Cb 0.19 1.62 -0.02 0.00 0.47 0.00 0.00 36.82 39.07 3dy7 h ILE 174 CO -0.00 0.43 0.06 0.11 -3.07 0.00 0.00 178.15 175.68 3dy7 h LYS 175 N 0.21 1.08 -0.03 2.19 1.79 -0.61 -2.17 116.57 119.04 3dy7 h LYS 175 Ca 0.02 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.18 3dy7 h LYS 175 Cb 0.76 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 3dy7 h LYS 175 CO 0.06 1.02 0.01 0.78 -1.08 0.00 0.00 179.45 180.25 3dy7 h GLY 176 N 0.99 0.05 0.73 3.86 0.00 0.35 -1.34 103.07 107.71 3dy7 h GLY 176 Ca 0.19 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.53 3dy7 h GLY 176 CO 0.02 0.02 0.12 1.41 0.00 0.00 0.00 176.54 178.12 3dy7 h LEU 177 N -0.06 0.14 -0.98 3.11 3.38 -0.50 -1.89 115.31 118.51 3dy7 h LEU 177 Ca 0.01 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3dy7 h LEU 177 Cb 0.11 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3dy7 h LEU 177 CO -0.00 0.12 -0.50 0.00 0.09 0.00 0.00 178.44 178.15 3dy7 h THR 178 N 0.27 1.36 -0.15 0.22 1.03 -1.32 -0.74 112.91 113.59 3dy7 h THR 178 Ca 0.15 -1.72 -0.01 0.00 -0.01 0.00 0.00 66.41 64.82 3dy7 h THR 178 Cb 0.12 1.91 -0.01 0.00 -1.07 0.00 0.00 68.15 69.10 3dy7 h THR 178 CO -0.15 0.49 0.05 0.22 -0.01 0.00 0.00 175.52 176.12 3dy7 h TYR 179 N 0.02 0.24 -0.08 0.00 3.20 -0.95 -0.55 116.97 118.85 3dy7 h TYR 179 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 3dy7 h TYR 179 Cb 0.89 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 3dy7 h TYR 179 CO 0.00 0.35 0.01 -0.07 -1.64 0.00 0.00 178.16 176.80 3dy7 h LEU 180 N 0.06 0.09 0.23 2.82 3.38 -0.76 -1.93 115.31 119.20 3dy7 h LEU 180 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3dy7 h LEU 180 Cb 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3dy7 h LEU 180 CO -0.00 0.11 -0.11 -0.09 0.09 0.00 0.00 178.44 178.44 3dy7 h ARG 181 N 0.11 -0.30 0.62 1.13 2.43 -0.90 -1.49 114.38 115.98 3dy7 h ARG 181 Ca 0.03 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3dy7 h ARG 181 Cb 0.07 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3dy7 h ARG 181 CO 0.00 -0.20 -0.50 0.93 -1.51 0.00 0.00 179.97 178.70 3dy7 h GLU 182 N -0.80 -1.04 -0.01 0.20 5.08 -1.11 0.29 114.58 117.18 3dy7 h GLU 182 Ca -0.03 0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 3dy7 h GLU 182 Cb 0.24 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3dy7 h GLU 182 CO 0.05 -0.69 -0.72 0.87 -1.00 0.00 0.00 179.01 177.51 3dy7 h LYS 183 N -1.08 0.06 0.00 2.33 1.79 -1.56 -3.38 116.57 114.73 3dy7 h LYS 183 Ca -0.08 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 3dy7 h LYS 183 Cb 0.91 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 3dy7 h LYS 183 CO 0.00 0.75 0.00 0.72 -1.08 0.00 0.00 179.45 179.85 3dy7 n HIS 184 N -3.71 0.00 -3.79 -1.35 8.25 -1.13 -5.04 115.22 108.45 3dy7 n HIS 184 Ca -0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.19 3dy7 n HIS 184 Cb 0.70 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.85 3dy7 n HIS 184 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3dy7 n LYS 185 N -0.14 -5.58 -4.32 -0.41 5.02 0.10 -4.95 118.16 107.89 3dy7 n LYS 185 Ca 0.00 0.64 -0.18 0.00 -2.02 0.00 0.00 58.31 56.75 3dy7 n LYS 185 Cb 0.06 -5.42 -0.14 0.00 -0.02 0.00 0.00 35.03 29.50 3dy7 n LYS 185 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3dy7 s ILE 186 N -3.44 0.69 0.67 -0.18 -0.00 -0.75 -4.99 121.20 113.20 3dy7 s ILE 186 Ca 0.39 -0.45 -0.09 0.00 -0.00 0.00 0.00 60.65 60.49 3dy7 s ILE 186 Cb -0.19 -0.59 0.02 0.00 -0.00 0.00 0.00 42.46 41.69 3dy7 s ILE 186 CO 0.81 0.14 1.03 0.00 -0.00 0.00 0.00 174.94 176.92 3dy7 s MET 187 N -0.36 2.79 -0.14 0.37 0.23 -1.26 -3.74 119.30 117.18 3dy7 s MET 187 Ca 0.02 0.24 -0.28 0.00 -1.03 0.00 0.00 55.69 54.63 3dy7 s MET 187 Cb -0.04 -2.11 -0.25 0.00 -1.53 0.00 0.00 34.83 30.89 3dy7 s MET 187 CO -0.00 -0.96 0.73 1.25 -2.03 0.00 0.00 175.02 174.01 3dy7 h HIS 188 N -0.51 0.00 0.00 3.16 2.76 -1.93 -3.30 115.15 115.34 3dy7 h HIS 188 Ca -0.45 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 3dy7 h HIS 188 Cb 1.26 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.22 3dy7 h HIS 188 CO 0.47 1.03 0.00 0.54 -1.30 0.00 0.00 177.93 178.67 3dy7 n ARG 189 N -4.60 0.00 -2.72 5.26 1.74 -1.26 -1.49 116.66 113.59 3dy7 n ARG 189 Ca -0.12 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.88 3dy7 n ARG 189 Cb 0.49 -0.98 0.10 0.00 -1.02 0.00 0.00 32.46 31.05 3dy7 n ARG 189 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dy7 n ASP 190 N 0.00 -1.65 -4.76 0.55 -0.08 -1.26 -5.04 116.55 104.31 3dy7 n ASP 190 Ca 0.00 -2.86 -0.38 0.00 -1.51 0.00 0.00 54.79 50.04 3dy7 n ASP 190 Cb 0.00 1.09 -0.06 0.00 2.34 0.00 0.00 41.12 44.49 3dy7 n ASP 190 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3dy7 s VAL 191 N -0.16 5.12 -0.15 5.18 0.11 -1.26 -4.77 120.40 124.47 3dy7 s VAL 191 Ca 0.23 0.93 -0.34 0.00 -2.93 0.00 0.00 61.98 59.87 3dy7 s VAL 191 Cb 0.37 -3.79 0.14 0.00 -1.53 0.00 0.00 36.38 31.57 3dy7 s VAL 191 CO -0.07 0.41 1.30 -1.59 -3.33 0.00 0.00 175.10 171.83 3dy7 s LYS 192 N 0.06 0.23 0.43 1.54 -2.85 -1.26 -4.62 119.74 113.27 3dy7 s LYS 192 Ca 0.25 -0.10 0.29 0.00 -1.00 0.00 0.00 55.97 55.41 3dy7 s LYS 192 Cb -0.16 0.09 1.40 0.00 -2.06 0.00 0.00 37.83 37.10 3dy7 s LYS 192 CO 0.11 -0.10 1.64 -1.35 0.10 0.00 0.00 175.35 175.75 3dy7 h PRO 193 N 2.00 0.11 0.00 1.78 0.11 -1.94 0.17 132.00 134.23 3dy7 h PRO 193 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3dy7 h PRO 193 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dy7 h PRO 193 CO 0.24 0.07 -0.24 -1.13 -0.21 0.00 0.00 178.00 176.74 3dy7 n SER 194 N -4.69 0.24 -1.24 -2.05 3.41 -1.26 -1.35 113.62 106.68 3dy7 n SER 194 Ca 0.36 0.14 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 3dy7 n SER 194 Cb 1.38 -0.14 0.28 0.00 -0.26 0.00 0.00 64.21 65.47 3dy7 n SER 194 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dy7 n ASN 195 N -1.50 3.73 -4.23 4.04 4.13 0.58 -4.79 115.26 117.21 3dy7 n ASN 195 Ca 0.06 -1.99 -0.36 0.00 1.68 0.00 0.00 54.58 53.97 3dy7 n ASN 195 Cb 0.34 -0.40 -0.13 0.00 -1.54 0.00 0.00 39.78 38.05 3dy7 n ASN 195 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3dy7 s ILE 196 N -1.14 3.32 -0.01 2.41 1.01 -1.18 -1.11 121.20 124.51 3dy7 s ILE 196 Ca 0.44 -1.14 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 3dy7 s ILE 196 Cb 0.24 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 3dy7 s ILE 196 CO 0.31 -0.04 0.13 -0.76 0.00 0.00 0.00 174.94 174.59 3dy7 s LEU 197 N 1.34 4.13 0.17 2.97 1.02 0.68 -1.70 118.68 127.29 3dy7 s LEU 197 Ca -0.02 0.24 0.11 0.00 0.02 0.00 0.00 54.13 54.48 3dy7 s LEU 197 Cb -0.19 -2.44 -0.04 0.00 0.02 0.00 0.00 46.19 43.54 3dy7 s LEU 197 CO -0.00 0.27 -0.24 0.68 0.02 0.00 0.00 176.35 177.08 3dy7 s VAL 198 N -1.26 2.24 0.17 -1.59 -7.23 -0.27 -0.26 120.40 112.20 3dy7 s VAL 198 Ca 0.25 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.50 3dy7 s VAL 198 Cb -0.12 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.73 3dy7 s VAL 198 CO 0.16 -0.10 -0.03 0.54 -0.31 0.00 0.00 175.10 175.36 3dy7 s ASN 199 N -2.53 1.44 0.55 4.85 2.20 -0.66 -1.99 114.94 118.80 3dy7 s ASN 199 Ca 0.18 -1.13 0.36 0.00 -0.94 0.00 0.00 52.86 51.34 3dy7 s ASN 199 Cb -0.08 0.07 1.98 0.00 -2.00 0.00 0.00 41.25 41.22 3dy7 s ASN 199 CO 0.09 -0.50 2.11 0.77 -2.94 0.00 0.00 177.10 176.63 3dy7 h SER 200 N 2.70 0.00 -0.05 3.54 4.64 -1.90 0.83 113.55 123.31 3dy7 h SER 200 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3dy7 h SER 200 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3dy7 h SER 200 CO 0.63 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.13 3dy7 n ARG 201 N -2.79 1.12 -1.22 4.77 1.74 -1.26 -4.86 116.66 114.16 3dy7 n ARG 201 Ca -0.02 -0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 56.80 3dy7 n ARG 201 Cb 0.07 -1.08 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 3dy7 n ARG 201 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dy7 n GLY 202 N 0.53 0.96 3.83 -0.13 0.00 0.29 -5.02 105.19 105.66 3dy7 n GLY 202 Ca 0.02 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 3dy7 n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dy7 s GLU 203 N -2.51 4.10 -0.31 1.61 2.02 -1.16 -4.89 118.70 117.57 3dy7 s GLU 203 Ca 0.00 0.94 -0.02 0.00 0.02 0.00 0.00 54.97 55.91 3dy7 s GLU 203 Cb 0.00 -2.25 0.10 0.00 0.10 0.00 0.00 34.13 32.08 3dy7 s GLU 203 CO 0.00 -0.02 0.12 0.42 0.02 0.00 0.00 175.26 175.80 3dy7 s ILE 204 N -2.21 0.50 0.25 -1.63 1.01 -1.26 -1.65 121.20 116.22 3dy7 s ILE 204 Ca 0.59 -1.18 0.10 0.00 0.00 0.00 0.00 60.65 60.16 3dy7 s ILE 204 Cb -0.10 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 3dy7 s ILE 204 CO 0.18 -0.71 -0.07 -0.54 0.00 0.00 0.00 174.94 173.80 3dy7 s LYS 205 N 1.77 2.10 -0.10 2.79 1.02 0.65 -4.70 119.74 123.27 3dy7 s LYS 205 Ca 0.10 -1.48 -0.07 0.00 0.02 0.00 0.00 55.97 54.54 3dy7 s LYS 205 Cb -0.17 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 3dy7 s LYS 205 CO -0.29 0.37 0.16 -0.51 -0.92 0.00 0.00 175.35 174.16 3dy7 s LEU 206 N -3.48 4.39 0.00 3.17 1.02 0.15 -0.23 118.68 123.70 3dy7 s LEU 206 Ca 0.30 0.48 0.04 0.00 0.02 0.00 0.00 54.13 54.97 3dy7 s LEU 206 Cb -0.06 -2.17 -0.01 0.00 0.02 0.00 0.00 46.19 43.96 3dy7 s LEU 206 CO 0.18 0.39 0.13 0.00 0.02 0.00 0.00 176.35 177.07 3dy7 n ASP 208 N -2.01 -2.81 -4.97 0.00 10.43 -1.26 -4.84 116.55 111.09 3dy7 n ASP 208 Ca 0.01 -0.78 -0.19 0.00 2.57 0.00 0.00 54.79 56.40 3dy7 n ASP 208 Cb 0.36 -4.10 -0.01 0.00 1.84 0.00 0.00 41.12 39.22 3dy7 n ASP 208 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 3dy7 s PHE 209 N -3.51 3.11 -1.26 1.24 -0.71 -1.26 -4.61 117.98 110.99 3dy7 s PHE 209 Ca 0.27 -0.21 -0.13 0.00 -1.04 0.00 0.00 56.93 55.82 3dy7 s PHE 209 Cb -0.13 -1.93 0.15 0.00 -1.21 0.00 0.00 43.02 39.90 3dy7 s PHE 209 CO 0.81 0.06 1.65 0.41 -1.34 0.00 0.00 175.22 176.80 3dy7 n GLY 210 N -1.58 3.75 0.17 1.99 0.00 -0.56 -4.71 105.19 104.25 3dy7 n GLY 210 Ca -0.01 -1.95 0.10 0.00 0.00 0.00 0.00 46.02 44.16 3dy7 n GLY 210 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dy7 h VAL 211 N 4.45 0.14 -3.62 1.61 2.07 -1.91 -3.44 116.25 115.54 3dy7 h VAL 211 Ca 0.37 -1.22 -0.62 0.00 0.82 0.00 0.00 66.70 66.05 3dy7 h VAL 211 Cb 0.79 1.89 -0.38 0.00 -1.52 0.00 0.00 31.29 32.07 3dy7 h VAL 211 CO 1.42 0.08 -0.78 -0.55 0.02 0.00 0.00 177.57 177.76 3dy7 s SER 212 N -5.94 4.01 0.22 0.57 0.15 -1.26 -4.84 113.70 106.61 3dy7 s SER 212 Ca 0.04 -1.33 -0.07 0.00 0.70 0.00 0.00 55.95 55.28 3dy7 s SER 212 Cb 0.07 -1.23 0.32 0.00 -1.71 0.00 0.00 66.02 63.46 3dy7 s SER 212 CO 0.73 -0.26 1.78 1.23 1.20 0.00 0.00 173.24 177.92 3dy7 h GLY 213 N 7.91 1.04 1.28 9.45 0.00 -1.96 -1.88 103.07 118.92 3dy7 h GLY 213 Ca -0.16 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 3dy7 h GLY 213 CO 0.43 0.07 0.12 -1.61 0.00 0.00 0.00 176.54 175.55 3dy7 h GLN 214 N 0.60 0.89 -0.18 4.80 5.75 -1.95 -0.42 115.11 124.60 3dy7 h GLN 214 Ca 0.34 -0.20 -0.16 0.00 -0.15 0.00 0.00 58.65 58.48 3dy7 h GLN 214 Cb 0.34 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 3dy7 h GLN 214 CO -0.26 0.81 -0.54 1.25 -2.65 0.00 0.00 178.83 177.44 3dy7 h LEU 215 N 0.86 0.60 0.20 -2.39 5.85 -1.81 0.11 115.31 118.73 3dy7 h LEU 215 Ca 0.18 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 3dy7 h LEU 215 Cb 0.33 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3dy7 h LEU 215 CO 0.00 1.02 -0.14 0.40 -0.34 0.00 0.00 178.44 179.39 3dy7 h ILE 216 N 0.42 0.70 -0.15 4.05 2.04 -0.56 -2.42 117.51 121.59 3dy7 h ILE 216 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 3dy7 h ILE 216 Cb 1.08 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 3dy7 h ILE 216 CO 0.10 0.00 -0.17 0.44 0.00 0.00 0.00 178.15 178.52 3dy7 h ASP 217 N -0.34 -0.57 -0.02 1.72 3.32 -0.89 -1.30 116.42 118.34 3dy7 h ASP 217 Ca -0.01 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dy7 h ASP 217 Cb 0.29 0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 3dy7 h ASP 217 CO 0.00 -0.11 0.38 0.28 -1.72 0.00 0.00 179.24 178.07 3dy7 h SER 218 N -0.10 0.00 -0.52 6.45 0.02 -0.73 0.54 113.55 119.20 3dy7 h SER 218 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3dy7 h SER 218 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3dy7 h SER 218 CO -0.20 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.72 3dy7 n MET 219 N -2.89 3.53 -0.50 3.45 2.81 -0.53 -4.58 117.12 118.41 3dy7 n MET 219 Ca -0.02 -2.77 0.38 0.00 -1.81 0.00 0.00 57.70 53.49 3dy7 n MET 219 Cb 0.43 -1.81 0.60 0.00 -0.71 0.00 0.00 33.22 31.73 3dy7 n MET 219 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dy7 n ALA 220 N 0.69 1.35 -2.67 3.04 0.00 0.19 -5.04 120.51 118.07 3dy7 n ALA 220 Ca 0.23 0.52 -0.38 0.00 0.00 0.00 0.00 53.44 53.82 3dy7 n ALA 220 Cb 0.84 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 3dy7 n ALA 220 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3dy7 s ASN 221 N -3.99 6.37 0.00 0.00 -0.87 -1.26 -5.13 114.94 110.06 3dy7 s ASN 221 Ca -0.04 0.43 0.00 0.00 -1.57 0.00 0.00 52.86 51.68 3dy7 s ASN 221 Cb 0.21 -2.20 0.00 0.00 -0.02 0.00 0.00 41.25 39.23 3dy7 s ASN 221 CO 0.66 -0.04 0.00 0.61 -2.57 0.00 0.00 177.10 175.76 3dy7 n GLY 225 N 3.98 -0.55 0.00 0.66 0.00 -1.26 -4.99 105.19 103.03 3dy7 n GLY 225 Ca -0.10 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3dy7 n GLY 225 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dy7 n THR 226 N 0.00 0.00 -2.71 2.61 -1.04 -1.26 -4.89 114.28 106.98 3dy7 n THR 226 Ca 0.00 0.63 -0.36 0.00 -2.04 0.00 0.00 64.05 62.28 3dy7 n THR 226 Cb 0.00 -1.25 -0.06 0.00 -1.82 0.00 0.00 70.33 67.20 3dy7 n THR 226 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3dy7 s ARG 227 N -0.74 4.36 -0.01 -2.82 0.52 -1.26 -4.95 118.95 114.04 3dy7 s ARG 227 Ca 0.00 1.34 0.04 0.00 -0.52 0.00 0.00 55.73 56.59 3dy7 s ARG 227 Cb 0.00 -2.56 -0.01 0.00 0.52 0.00 0.00 34.95 32.90 3dy7 s ARG 227 CO 0.00 0.06 -0.13 0.45 0.02 0.00 0.00 175.30 175.70 3dy7 s SER 228 N -1.73 1.55 -0.17 0.23 0.15 -1.26 -4.99 113.70 107.48 3dy7 s SER 228 Ca 0.56 -0.24 0.17 0.00 0.70 0.00 0.00 55.95 57.14 3dy7 s SER 228 Cb -0.17 -0.21 0.47 0.00 -1.71 0.00 0.00 66.02 64.40 3dy7 s SER 228 CO 0.22 0.15 1.36 -1.22 1.20 0.00 0.00 173.24 174.96 3dy7 n TYR 229 N 2.83 0.72 -2.93 3.44 4.01 -1.26 -5.02 117.16 118.95 3dy7 n TYR 229 Ca -0.15 -0.93 -0.35 0.00 -0.16 0.00 0.00 57.90 56.31 3dy7 n TYR 229 Cb 0.55 -0.28 -0.06 0.00 -0.31 0.00 0.00 39.34 39.24 3dy7 n TYR 229 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3dy7 s MET 230 N -2.86 4.30 0.66 -0.72 -1.94 -1.26 -4.18 119.30 113.30 3dy7 s MET 230 Ca 0.40 1.04 -0.11 0.00 -1.71 0.00 0.00 55.69 55.31 3dy7 s MET 230 Cb 0.33 -2.58 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 3dy7 s MET 230 CO 0.07 0.20 1.04 -1.54 -0.01 0.00 0.00 175.02 174.79 3dy7 s SER 231 N -1.90 5.79 0.30 3.03 1.04 -1.26 -4.79 113.70 115.92 3dy7 s SER 231 Ca 0.52 1.54 0.05 0.00 0.48 0.00 0.00 55.95 58.54 3dy7 s SER 231 Cb -0.14 -2.49 0.69 0.00 0.10 0.00 0.00 66.02 64.19 3dy7 s SER 231 CO 0.19 -1.17 1.81 -0.65 0.98 0.00 0.00 173.24 174.40 3dy7 h PRO 232 N -0.47 0.81 0.01 4.02 0.11 -1.86 0.44 132.00 135.05 3dy7 h PRO 232 Ca -0.44 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.42 3dy7 h PRO 232 Cb 1.20 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3dy7 h PRO 232 CO 0.59 0.54 -0.97 1.05 -0.21 0.00 0.00 178.00 179.00 3dy7 h GLU 233 N 0.83 0.02 -0.07 1.05 9.09 -1.91 -1.79 114.58 121.81 3dy7 h GLU 233 Ca 0.53 -0.03 -0.20 0.00 0.05 0.00 0.00 59.36 59.71 3dy7 h GLU 233 Cb 0.74 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 3dy7 h GLU 233 CO -0.31 0.97 -0.80 -0.09 0.05 0.00 0.00 179.01 178.82 3dy7 h ARG 234 N 0.01 0.47 -0.26 1.06 2.43 -1.57 -2.51 114.38 114.01 3dy7 h ARG 234 Ca -0.02 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 3dy7 h ARG 234 Cb 1.70 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.34 3dy7 h ARG 234 CO 0.13 1.06 0.01 -0.07 -1.51 0.00 0.00 179.97 179.59 3dy7 h LEU 235 N 0.31 0.35 0.00 3.80 3.38 -0.83 -3.29 115.31 119.03 3dy7 h LEU 235 Ca -0.05 -0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.63 3dy7 h LEU 235 Cb 1.40 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 3dy7 h LEU 235 CO 0.14 0.41 -1.30 1.56 0.09 0.00 0.00 178.44 179.34 3dy7 h GLN 236 N 0.37 0.00 0.00 1.13 4.20 -1.06 -3.50 115.11 116.25 3dy7 h GLN 236 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3dy7 h GLN 236 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 3dy7 h GLN 236 CO 0.01 0.71 0.00 0.41 -0.67 0.00 0.00 178.83 179.28 3dy7 n GLY 237 N 1.43 1.48 0.78 3.46 0.00 -0.97 -5.00 105.19 106.37 3dy7 n GLY 237 Ca -0.08 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.23 3dy7 n GLY 237 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dy7 n THR 238 N 0.00 0.42 -1.91 2.61 -2.24 -1.26 -4.48 114.28 107.42 3dy7 n THR 238 Ca 0.00 -0.53 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 3dy7 n THR 238 Cb 0.00 0.47 -0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3dy7 n THR 238 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3dy7 n HIS 239 N 0.75 3.04 -4.15 4.78 -0.00 -1.26 -4.90 115.22 113.48 3dy7 n HIS 239 Ca 0.16 -2.91 -0.12 0.00 -0.00 0.00 0.00 57.72 54.85 3dy7 n HIS 239 Cb 0.41 -2.25 -0.08 0.00 -0.00 0.00 0.00 29.99 28.07 3dy7 n HIS 239 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 3dy7 s TYR 240 N 1.52 1.04 0.00 4.41 -0.85 -1.26 -4.76 117.35 117.44 3dy7 s TYR 240 Ca 0.49 -1.25 0.00 0.00 -0.52 0.00 0.00 57.07 55.78 3dy7 s TYR 240 Cb 0.14 -0.36 0.00 0.00 0.38 0.00 0.00 41.96 42.12 3dy7 s TYR 240 CO -0.05 -0.80 0.00 0.45 -1.52 0.00 0.00 175.55 173.63 3dy7 n SER 241 N -0.57 0.48 0.09 -0.18 2.88 -1.26 -5.01 113.62 110.04 3dy7 n SER 241 Ca 0.02 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.72 3dy7 n SER 241 Cb 0.64 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.78 3dy7 n SER 241 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3dy7 h VAL 242 N 0.00 0.82 -0.03 2.46 -1.51 -2.00 0.61 116.25 116.60 3dy7 h VAL 242 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 3dy7 h VAL 242 Cb 0.00 0.82 -0.00 0.00 -2.13 0.00 0.00 31.29 29.98 3dy7 h VAL 242 CO 0.00 0.00 0.03 1.56 -1.23 0.00 0.00 177.57 177.93 3dy7 h GLN 243 N 0.00 0.00 -0.24 5.19 1.08 -1.95 -1.52 115.11 117.67 3dy7 h GLN 243 Ca 0.17 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 3dy7 h GLN 243 Cb 0.67 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 3dy7 h GLN 243 CO -0.00 0.00 0.14 1.03 -0.95 0.00 0.00 178.83 179.05 3dy7 h SER 244 N 0.00 0.28 -0.09 1.46 0.87 -0.16 -2.10 113.55 113.81 3dy7 h SER 244 Ca 0.01 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 3dy7 h SER 244 Cb 0.07 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3dy7 h SER 244 CO -0.00 0.22 -0.08 0.44 -0.53 0.00 0.00 176.83 176.88 3dy7 h ASP 245 N 0.33 0.36 -0.62 6.23 3.45 -1.42 -2.83 116.42 121.92 3dy7 h ASP 245 Ca 0.09 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 3dy7 h ASP 245 Cb -0.01 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 38.64 3dy7 h ASP 245 CO -0.02 0.48 0.24 0.40 -1.57 0.00 0.00 179.24 178.78 3dy7 h ILE 246 N 0.36 1.23 -0.61 0.35 1.08 -1.50 -0.79 117.51 117.63 3dy7 h ILE 246 Ca 0.07 -0.74 0.01 0.00 -0.39 0.00 0.00 64.86 63.81 3dy7 h ILE 246 Cb 0.37 0.56 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 3dy7 h ILE 246 CO 0.02 0.29 0.41 -0.25 -0.69 0.00 0.00 178.15 177.92 3dy7 h TRP 247 N 0.87 0.77 0.12 1.37 2.91 -1.55 0.34 115.95 120.78 3dy7 h TRP 247 Ca 0.21 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.26 3dy7 h TRP 247 Cb 0.21 -0.26 -0.03 0.00 -0.51 0.00 0.00 29.16 28.57 3dy7 h TRP 247 CO 0.01 0.48 -0.21 0.77 -1.03 0.00 0.00 178.44 178.47 3dy7 h SER 248 N 0.83 -0.58 -0.41 2.65 0.02 -1.10 0.10 113.55 115.06 3dy7 h SER 248 Ca 0.22 0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.31 3dy7 h SER 248 Cb -0.10 0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.60 3dy7 h SER 248 CO -0.05 -0.29 0.04 -0.03 -1.14 0.00 0.00 176.83 175.36 3dy7 h MET 249 N -0.39 0.15 -0.31 3.45 1.85 -0.86 0.25 114.93 119.07 3dy7 h MET 249 Ca 0.03 -0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.17 3dy7 h MET 249 Cb 0.41 -0.03 -0.08 0.00 0.43 0.00 0.00 31.60 32.33 3dy7 h MET 249 CO -0.11 0.10 -0.42 0.78 -0.40 0.00 0.00 176.91 176.86 3dy7 h GLY 250 N 0.15 -0.59 0.94 1.39 0.00 -0.19 0.69 103.07 105.46 3dy7 h GLY 250 Ca 0.20 0.53 0.02 0.00 0.00 0.00 0.00 47.33 48.08 3dy7 h GLY 250 CO -0.30 -0.20 0.52 -2.00 0.00 0.00 0.00 176.54 174.55 3dy7 h LEU 251 N -0.38 0.87 -0.30 3.11 7.12 -0.11 -1.84 115.31 123.79 3dy7 h LEU 251 Ca 0.12 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.09 3dy7 h LEU 251 Cb 0.59 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 3dy7 h LEU 251 CO -0.51 0.62 0.10 0.28 -0.13 0.00 0.00 178.44 178.80 3dy7 h SER 252 N 1.03 0.43 0.26 1.25 0.02 0.67 0.35 113.55 117.55 3dy7 h SER 252 Ca 0.30 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 3dy7 h SER 252 Cb -0.05 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3dy7 h SER 252 CO -0.09 0.51 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.80 3dy7 h LEU 253 N 0.32 0.00 -0.27 5.07 3.38 -0.71 -0.50 115.31 122.60 3dy7 h LEU 253 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 3dy7 h LEU 253 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3dy7 h LEU 253 CO -0.00 0.24 -0.29 0.58 0.09 0.00 0.00 178.44 179.06 3dy7 h VAL 254 N 0.00 1.31 0.01 1.22 2.07 -0.85 -1.60 116.25 118.41 3dy7 h VAL 254 Ca -0.00 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.07 3dy7 h VAL 254 Cb 0.43 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3dy7 h VAL 254 CO 0.03 0.46 -0.10 -0.08 0.02 0.00 0.00 177.57 177.91 3dy7 h GLU 255 N 0.41 -0.17 -0.16 1.57 4.81 -0.20 -2.28 114.58 118.57 3dy7 h GLU 255 Ca 0.04 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 3dy7 h GLU 255 Cb 0.86 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 3dy7 h GLU 255 CO 0.07 -0.11 -0.29 0.52 -0.73 0.00 0.00 179.01 178.47 3dy7 h MET 256 N -0.18 0.30 0.09 1.92 2.86 -1.11 0.18 114.93 118.98 3dy7 h MET 256 Ca 0.03 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3dy7 h MET 256 Cb 0.22 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3dy7 h MET 256 CO -0.09 0.57 -0.04 0.00 1.06 0.00 0.00 176.91 178.40 3dy7 h ALA 257 N 1.44 -0.12 0.00 6.32 0.00 -1.02 -1.12 119.26 124.76 3dy7 h ALA 257 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dy7 h ALA 257 Cb 0.65 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3dy7 h ALA 257 CO 0.05 -0.57 -1.04 1.33 0.00 0.00 0.00 179.25 179.02 3dy7 n VAL 258 N -5.14 0.26 -0.42 0.00 0.24 -0.88 -4.46 118.33 107.93 3dy7 n VAL 258 Ca -0.08 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 3dy7 n VAL 258 Cb 0.08 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 3dy7 n VAL 258 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dy7 n GLY 259 N 1.32 0.73 3.02 7.63 0.00 0.59 -4.88 105.19 113.61 3dy7 n GLY 259 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 3dy7 n GLY 259 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dy7 s ARG 260 N -0.58 0.38 0.08 1.61 3.52 -1.16 -4.92 118.95 117.87 3dy7 s ARG 260 Ca 0.00 -0.60 -0.31 0.00 -0.13 0.00 0.00 55.73 54.69 3dy7 s ARG 260 Cb 0.00 0.14 -0.09 0.00 -1.56 0.00 0.00 34.95 33.44 3dy7 s ARG 260 CO 0.00 -0.07 1.73 -0.47 -0.81 0.00 0.00 175.30 175.68 3dy7 s TYR 261 N -1.62 2.22 -1.61 5.12 5.04 -1.26 -4.43 117.35 120.81 3dy7 s TYR 261 Ca -0.14 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 3dy7 s TYR 261 Cb -0.08 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.18 3dy7 s TYR 261 CO -0.01 -4.32 0.81 -0.35 -1.34 0.00 0.00 175.55 170.34 3dy7 n PRO 262 N 5.87 1.00 -4.16 4.97 -0.04 -1.26 -4.59 135.00 136.78 3dy7 n PRO 262 Ca 0.17 -0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.38 3dy7 n PRO 262 Cb 0.40 -1.20 -0.17 0.00 -0.04 0.00 0.00 33.50 32.50 3dy7 n PRO 262 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dy7 s ILE 263 N -1.61 0.91 0.69 0.52 1.01 -1.26 -3.25 121.20 118.22 3dy7 s ILE 263 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 3dy7 s ILE 263 Cb 0.00 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.57 3dy7 s ILE 263 CO 0.00 0.33 1.07 -2.16 0.00 0.00 0.00 174.94 174.18 3dy7 s PRO 264 N 1.25 2.98 0.88 2.79 0.04 -1.26 -5.02 135.00 136.65 3dy7 s PRO 264 Ca -0.04 0.69 -0.16 0.00 0.04 0.00 0.00 61.00 61.53 3dy7 s PRO 264 Cb -0.14 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 3dy7 s PRO 264 CO -0.03 -1.00 -0.13 -2.30 0.04 0.00 0.00 177.00 173.59 3dy7 n PRO 265 N -3.03 -0.03 -2.47 0.56 -0.02 -1.20 -5.05 135.00 123.77 3dy7 n PRO 265 Ca 0.07 0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 3dy7 n PRO 265 Cb 0.55 -1.41 -0.02 0.00 -0.02 0.00 0.00 33.50 32.60 3dy7 n PRO 265 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3dy7 s PRO 266 N -2.51 3.42 -0.64 0.52 0.02 -1.26 -5.11 135.00 129.44 3dy7 s PRO 266 Ca 0.52 0.42 -0.38 0.00 0.02 0.00 0.00 61.00 61.57 3dy7 s PRO 266 Cb -0.26 -4.07 -0.19 0.00 0.02 0.00 0.00 34.50 30.01 3dy7 s PRO 266 CO 0.72 -1.79 2.33 -0.35 -0.33 0.00 0.00 177.00 177.58 3dy7 n PRO 307 N 8.50 0.16 -4.29 5.54 -0.04 -1.26 -5.23 135.00 138.38 3dy7 n PRO 307 Ca 0.11 0.03 -0.23 0.00 -0.04 0.00 0.00 63.50 63.38 3dy7 n PRO 307 Cb 0.49 -1.68 -0.17 0.00 -0.04 0.00 0.00 33.50 32.11 3dy7 n PRO 307 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 3dy7 s MET 308 N 7.05 1.27 0.71 0.54 1.75 -1.26 -5.14 119.30 124.21 3dy7 s MET 308 Ca 1.23 -0.24 -0.11 0.00 -1.25 0.00 0.00 55.69 55.32 3dy7 s MET 308 Cb -1.30 -1.17 0.02 0.00 2.84 0.00 0.00 34.83 35.21 3dy7 s MET 308 CO 0.57 -0.07 1.06 0.00 -0.65 0.00 0.00 175.02 175.94 3dy7 s ALA 309 N 0.95 2.62 0.32 4.11 0.00 -1.26 -4.71 121.76 123.79 3dy7 s ALA 309 Ca -0.10 0.08 0.10 0.00 0.00 0.00 0.00 51.96 52.04 3dy7 s ALA 309 Cb -0.15 -3.18 0.94 0.00 0.00 0.00 0.00 23.12 20.74 3dy7 s ALA 309 CO 0.00 -1.29 1.69 0.82 0.00 0.00 0.00 175.76 176.98 3dy7 h ILE 310 N -0.77 0.40 0.00 0.00 1.08 -1.92 0.13 117.51 116.42 3dy7 h ILE 310 Ca -0.44 -0.14 -0.09 0.00 -0.39 0.00 0.00 64.86 63.80 3dy7 h ILE 310 Cb 1.22 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 3dy7 h ILE 310 CO 0.57 0.07 -0.56 0.15 -0.69 0.00 0.00 178.15 177.69 3dy7 h PHE 311 N 0.41 0.00 -0.59 1.37 3.57 -1.97 -1.29 116.94 118.44 3dy7 h PHE 311 Ca 0.67 0.00 0.05 0.00 3.53 0.00 0.00 57.97 62.22 3dy7 h PHE 311 Cb 1.40 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 40.07 3dy7 h PHE 311 CO -0.05 1.01 -0.35 -1.91 -2.23 0.00 0.00 178.31 174.79 3dy7 n GLU 312 N -4.55 -0.26 0.13 1.11 2.13 -0.96 0.59 120.64 118.83 3dy7 n GLU 312 Ca -0.18 1.01 -0.09 0.00 0.66 0.00 0.00 57.16 58.56 3dy7 n GLU 312 Cb 0.50 -1.49 -0.05 0.00 0.27 0.00 0.00 31.44 30.66 3dy7 n GLU 312 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3dy7 h LEU 313 N 0.00 -0.79 -2.00 4.31 7.12 -0.82 -0.25 115.31 122.88 3dy7 h LEU 313 Ca 0.09 0.07 0.09 0.00 0.13 0.00 0.00 57.88 58.27 3dy7 h LEU 313 Cb 0.24 0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.63 3dy7 h LEU 313 CO -0.55 -0.34 0.23 -0.07 -0.13 0.00 0.00 178.44 177.58 3dy7 h LEU 314 N -0.50 0.00 -0.10 2.25 4.07 -0.36 -0.17 115.31 120.49 3dy7 h LEU 314 Ca -0.02 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.70 3dy7 h LEU 314 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 3dy7 h LEU 314 CO -0.07 0.00 -1.02 -0.78 -1.08 0.00 0.00 178.44 175.49 3dy7 h ASP 315 N 0.00 0.48 0.18 -0.43 3.58 0.60 -3.04 116.42 117.80 3dy7 h ASP 315 Ca 0.15 -0.42 -0.00 0.00 0.42 0.00 0.00 57.03 57.18 3dy7 h ASP 315 Cb 0.62 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 3dy7 h ASP 315 CO -0.00 1.24 -0.12 0.22 -2.88 0.00 0.00 179.24 177.70 3dy7 h TYR 316 N 0.18 -0.32 0.00 0.28 5.03 0.78 0.17 116.97 123.09 3dy7 h TYR 316 Ca -0.09 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.19 3dy7 h TYR 316 Cb 1.68 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 40.07 3dy7 h TYR 316 CO 0.06 -0.20 -0.11 -0.84 -1.32 0.00 0.00 178.16 175.76 3dy7 h ILE 317 N -0.31 0.42 0.00 1.81 -0.00 -1.44 0.15 117.51 118.15 3dy7 h ILE 317 Ca -0.01 -0.57 -0.31 0.00 -0.00 0.00 0.00 64.86 63.97 3dy7 h ILE 317 Cb 0.26 1.40 -0.06 0.00 -0.00 0.00 0.00 36.82 38.43 3dy7 h ILE 317 CO 0.01 0.10 -2.11 1.33 -0.00 0.00 0.00 178.15 177.48 3dy7 n VAL 318 N -3.46 1.32 -0.04 0.16 0.24 -1.13 -4.65 118.33 110.77 3dy7 n VAL 318 Ca -0.01 -0.80 -0.02 0.00 -2.04 0.00 0.00 64.34 61.46 3dy7 n VAL 318 Cb 0.26 -0.59 -0.07 0.00 -1.47 0.00 0.00 33.84 31.97 3dy7 n VAL 318 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3dy7 n ASN 319 N -2.79 2.73 -4.92 -1.34 3.02 0.03 -5.01 115.26 106.98 3dy7 n ASN 319 Ca -0.25 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.04 3dy7 n ASN 319 Cb 1.06 0.91 -0.01 0.00 -0.61 0.00 0.00 39.78 41.13 3dy7 n ASN 319 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3dy7 s GLU 320 N -2.34 3.55 0.62 3.52 0.41 0.52 -5.04 118.70 119.95 3dy7 s GLU 320 Ca -0.04 -0.03 -0.19 0.00 -0.41 0.00 0.00 54.97 54.30 3dy7 s GLU 320 Cb 0.04 -2.54 -0.02 0.00 -1.78 0.00 0.00 34.13 29.83 3dy7 s GLU 320 CO 0.39 0.02 1.28 -1.25 -0.49 0.00 0.00 175.26 175.21 3dy7 s PRO 321 N -4.31 2.71 0.81 0.39 0.04 -1.26 -4.74 135.00 128.64 3dy7 s PRO 321 Ca 0.44 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 63.37 3dy7 s PRO 321 Cb -0.10 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.59 3dy7 s PRO 321 CO 0.38 -1.46 1.06 -0.35 0.04 0.00 0.00 177.00 176.66 3dy7 n PRO 322 N -1.74 0.17 -2.23 0.56 -0.04 -1.26 -4.98 135.00 125.48 3dy7 n PRO 322 Ca 0.15 0.13 -0.36 0.00 -0.04 0.00 0.00 63.50 63.38 3dy7 n PRO 322 Cb 0.48 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 3dy7 n PRO 322 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3dy7 s PRO 323 N -3.89 3.44 0.32 0.54 0.02 -1.26 -5.05 135.00 129.13 3dy7 s PRO 323 Ca 0.71 1.69 0.08 0.00 0.02 0.00 0.00 61.00 63.50 3dy7 s PRO 323 Cb -0.29 -2.12 -0.06 0.00 0.02 0.00 0.00 34.50 32.04 3dy7 s PRO 323 CO 0.53 -0.79 -0.07 0.15 -0.33 0.00 0.00 177.00 176.49 3dy7 s LYS 324 N -3.11 1.72 0.26 5.54 1.02 -1.26 -4.93 119.74 118.98 3dy7 s LYS 324 Ca 0.70 -1.89 -0.27 0.00 0.02 0.00 0.00 55.97 54.53 3dy7 s LYS 324 Cb -0.26 -1.47 -0.09 0.00 -0.52 0.00 0.00 37.83 35.49 3dy7 s LYS 324 CO 0.30 0.08 0.90 -1.17 -0.92 0.00 0.00 175.35 174.54 3dy7 s LEU 325 N -3.55 4.51 0.58 3.17 2.96 -1.26 -5.02 118.68 120.07 3dy7 s LEU 325 Ca 0.32 1.83 -0.18 0.00 -0.22 0.00 0.00 54.13 55.88 3dy7 s LEU 325 Cb 0.04 -3.71 -0.11 0.00 0.50 0.00 0.00 46.19 42.91 3dy7 s LEU 325 CO 0.15 0.08 0.20 -2.65 -1.32 0.00 0.00 176.35 172.81 3dy7 n PRO 326 N 1.12 0.25 -3.95 0.98 -0.02 -1.26 -4.95 135.00 127.18 3dy7 n PRO 326 Ca -0.01 0.10 -0.28 0.00 -2.02 0.00 0.00 63.50 61.30 3dy7 n PRO 326 Cb 0.49 -1.40 -0.03 0.00 -0.02 0.00 0.00 33.50 32.53 3dy7 n PRO 326 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dy7 s SER 327 N -1.13 6.29 0.00 2.55 0.15 -1.26 -4.33 113.70 115.97 3dy7 s SER 327 Ca 0.62 0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.45 3dy7 s SER 327 Cb -0.44 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 3dy7 s SER 327 CO 0.61 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.75 3dy7 n GLY 328 N -0.29 1.97 0.00 9.45 0.00 -1.26 -4.64 105.19 110.42 3dy7 n GLY 328 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 3dy7 n GLY 328 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dy7 n VAL 329 N 0.00 0.03 -4.21 1.61 0.31 -1.26 -4.86 118.33 109.95 3dy7 n VAL 329 Ca 0.00 -0.02 -0.17 0.00 -0.01 0.00 0.00 64.34 64.14 3dy7 n VAL 329 Cb 0.00 0.04 -0.13 0.00 -0.91 0.00 0.00 33.84 32.84 3dy7 n VAL 329 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3dy7 s PHE 330 N -3.01 0.85 0.63 3.52 0.08 -1.26 -5.06 117.98 113.73 3dy7 s PHE 330 Ca 0.11 -0.33 -0.18 0.00 0.12 0.00 0.00 56.93 56.66 3dy7 s PHE 330 Cb 0.18 -0.51 -0.03 0.00 -0.57 0.00 0.00 43.02 42.08 3dy7 s PHE 330 CO 0.66 -0.02 1.06 -1.13 -0.10 0.00 0.00 175.22 175.69 3dy7 n SER 331 N 2.05 1.10 0.28 1.36 3.41 -1.26 -4.80 113.62 115.77 3dy7 n SER 331 Ca -0.18 0.79 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 3dy7 n SER 331 Cb 0.56 -1.44 0.82 0.00 -0.26 0.00 0.00 64.21 63.88 3dy7 n SER 331 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3dy7 h LEU 332 N 0.39 0.00 -0.09 1.04 -0.00 -1.99 -2.17 115.31 112.48 3dy7 h LEU 332 Ca -0.49 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.14 3dy7 h LEU 332 Cb 1.36 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.03 3dy7 h LEU 332 CO 0.51 0.00 -0.94 -0.33 -0.00 0.00 0.00 178.44 177.68 3dy7 h GLU 333 N 0.00 0.68 -0.23 1.13 3.07 -2.00 -1.43 114.58 115.81 3dy7 h GLU 333 Ca -0.00 -0.67 -0.00 0.00 -0.50 0.00 0.00 59.36 58.19 3dy7 h GLU 333 Cb 0.00 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 3dy7 h GLU 333 CO 0.00 1.26 0.13 0.35 -1.40 0.00 0.00 179.01 179.35 3dy7 h PHE 334 N 0.41 0.31 0.10 4.33 3.57 -1.82 -2.65 116.94 121.20 3dy7 h PHE 334 Ca -0.10 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.42 3dy7 h PHE 334 Cb 1.58 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 40.17 3dy7 h PHE 334 CO 0.09 0.25 -0.48 1.96 -2.23 0.00 0.00 178.31 177.90 3dy7 h GLN 335 N 0.27 -0.68 -0.44 1.11 4.20 -1.34 -1.87 115.11 116.36 3dy7 h GLN 335 Ca 0.08 0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.93 3dy7 h GLN 335 Cb 0.04 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3dy7 h GLN 335 CO -0.01 -0.45 0.30 0.22 -0.67 0.00 0.00 178.83 178.22 3dy7 h ASP 336 N -0.70 0.18 0.54 1.46 3.58 -1.24 0.11 116.42 120.35 3dy7 h ASP 336 Ca 0.01 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 3dy7 h ASP 336 Cb 0.73 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.75 3dy7 h ASP 336 CO -0.28 0.11 -0.26 0.15 -2.88 0.00 0.00 179.24 176.08 3dy7 h PHE 337 N 0.21 -0.67 -0.50 0.28 3.04 -1.04 -1.35 116.94 116.90 3dy7 h PHE 337 Ca 0.20 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.23 3dy7 h PHE 337 Cb 0.54 0.22 -0.07 0.00 2.56 0.00 0.00 35.95 39.20 3dy7 h PHE 337 CO -0.00 -0.36 0.07 0.28 -2.02 0.00 0.00 178.31 176.28 3dy7 h VAL 338 N -1.10 0.68 -0.65 1.41 2.07 -1.06 -1.83 116.25 115.77 3dy7 h VAL 338 Ca -0.07 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.48 3dy7 h VAL 338 Cb 0.62 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3dy7 h VAL 338 CO 0.12 0.04 0.43 0.78 0.02 0.00 0.00 177.57 178.96 3dy7 h ASN 339 N 0.20 0.44 1.55 0.57 2.35 -0.72 -0.62 115.58 119.34 3dy7 h ASN 339 Ca 0.25 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3dy7 h ASN 339 Cb 0.36 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3dy7 h ASN 339 CO -0.36 0.26 -0.09 0.11 -1.65 0.00 0.00 177.43 175.70 3dy7 h LYS 340 N 0.49 0.00 0.22 0.81 1.57 -0.40 -3.11 116.57 116.15 3dy7 h LYS 340 Ca 0.30 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.74 3dy7 h LYS 340 Cb 0.53 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.86 3dy7 h LYS 340 CO -0.09 0.00 -1.57 0.00 -0.57 0.00 0.00 179.45 177.21 3dy7 n LEU 342 N -3.69 4.06 -4.65 0.00 4.77 -0.52 -4.00 117.00 112.97 3dy7 n LEU 342 Ca -0.21 -2.09 -0.43 0.00 -0.03 0.00 0.00 56.01 53.25 3dy7 n LEU 342 Cb 1.07 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 3dy7 n LEU 342 CO 0.55 0.58 0.96 -0.63 -1.33 0.00 0.00 177.39 177.52 3dy7 s ILE 343 N -1.85 4.57 0.27 -0.08 1.01 -1.23 -4.71 121.20 119.19 3dy7 s ILE 343 Ca 0.29 1.88 -0.08 0.00 0.00 0.00 0.00 60.65 62.74 3dy7 s ILE 343 Cb 0.23 -4.29 0.45 0.00 0.01 0.00 0.00 42.46 38.86 3dy7 s ILE 343 CO 0.07 -0.25 1.52 0.29 0.00 0.00 0.00 174.94 176.57 3dy7 n LYS 344 N 6.51 -0.09 -2.24 2.79 4.76 -1.26 -4.40 118.16 124.24 3dy7 n LYS 344 Ca 0.12 1.52 -0.42 0.00 -2.87 0.00 0.00 58.31 56.66 3dy7 n LYS 344 Cb 0.46 -2.27 -0.03 0.00 -1.84 0.00 0.00 35.03 31.36 3dy7 n LYS 344 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 3dy7 s ASN 345 N -5.25 6.83 0.20 4.39 3.84 -1.26 -4.73 114.94 118.96 3dy7 s ASN 345 Ca -0.15 1.98 -0.10 0.00 0.21 0.00 0.00 52.86 54.80 3dy7 s ASN 345 Cb 0.26 -2.54 0.24 0.00 -0.55 0.00 0.00 41.25 38.66 3dy7 s ASN 345 CO 0.76 -0.80 1.77 -0.65 -2.79 0.00 0.00 177.10 175.39 3dy7 h PRO 346 N 8.55 0.48 -0.27 0.43 0.11 -1.94 0.14 132.00 139.50 3dy7 h PRO 346 Ca -0.34 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.56 3dy7 h PRO 346 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dy7 h PRO 346 CO 0.95 0.32 -0.54 0.00 -0.21 0.00 0.00 178.00 178.51 3dy7 h ALA 347 N 1.37 0.43 -0.29 -0.75 0.00 -1.94 -3.13 119.26 114.94 3dy7 h ALA 347 Ca 0.28 -0.51 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 3dy7 h ALA 347 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3dy7 h ALA 347 CO -0.24 0.64 -0.43 0.93 0.00 0.00 0.00 179.25 180.15 3dy7 h GLU 348 N 0.61 0.73 -6.59 0.00 5.08 -1.91 -3.46 114.58 109.05 3dy7 h GLU 348 Ca 0.01 -0.40 -0.59 0.00 -1.00 0.00 0.00 59.36 57.38 3dy7 h GLU 348 Cb 1.16 0.02 0.13 0.00 0.50 0.00 0.00 28.75 30.56 3dy7 h GLU 348 CO 0.12 1.02 0.08 -2.13 -1.00 0.00 0.00 179.01 177.09 3dy7 n ARG 349 N -4.03 1.22 -1.69 2.33 0.63 0.48 -4.88 116.66 110.73 3dy7 n ARG 349 Ca -0.02 0.44 -0.43 0.00 -0.92 0.00 0.00 57.85 56.91 3dy7 n ARG 349 Cb 0.55 -1.95 -0.02 0.00 0.45 0.00 0.00 32.46 31.50 3dy7 n ARG 349 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dy7 n ALA 350 N -0.51 1.31 -2.87 5.13 0.00 -0.03 -4.98 120.51 118.55 3dy7 n ALA 350 Ca 0.10 0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.74 3dy7 n ALA 350 Cb 0.39 -2.28 0.06 0.00 0.00 0.00 0.00 19.45 17.63 3dy7 n ALA 350 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dy7 n ASP 351 N 1.43 1.44 -0.01 0.00 5.75 -1.26 -4.90 116.55 119.00 3dy7 n ASP 351 Ca 0.08 -2.09 -0.12 0.00 -0.01 0.00 0.00 54.79 52.65 3dy7 n ASP 351 Cb 0.34 -0.38 0.01 0.00 -1.03 0.00 0.00 41.12 40.06 3dy7 n ASP 351 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3dy7 h LEU 352 N 0.00 0.74 -0.17 -2.12 5.85 -1.98 -2.67 115.31 114.95 3dy7 h LEU 352 Ca -0.22 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.09 3dy7 h LEU 352 Cb 0.96 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3dy7 h LEU 352 CO 0.29 1.17 0.08 0.11 -0.34 0.00 0.00 178.44 179.75 3dy7 h LYS 353 N 0.48 0.17 -0.69 1.25 6.56 -1.99 -2.73 116.57 119.62 3dy7 h LYS 353 Ca -0.01 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.51 3dy7 h LYS 353 Cb 1.19 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.79 3dy7 h LYS 353 CO 0.12 0.11 0.19 1.96 -2.06 0.00 0.00 179.45 179.77 3dy7 h GLN 354 N 0.18 1.08 0.00 3.15 4.20 -1.90 -2.25 115.11 119.58 3dy7 h GLN 354 Ca 0.07 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 3dy7 h GLN 354 Cb 0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3dy7 h GLN 354 CO -0.05 0.94 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.65 3dy7 h LEU 355 N 1.04 0.00 -1.37 1.46 3.38 -1.47 -2.93 115.31 115.42 3dy7 h LEU 355 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 3dy7 h LEU 355 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3dy7 h LEU 355 CO -0.00 0.33 0.06 0.24 0.09 0.00 0.00 178.44 179.15 3dy7 h MET 356 N 0.00 0.48 -0.45 1.13 2.86 -1.08 -2.73 114.93 115.14 3dy7 h MET 356 Ca -0.00 -0.08 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 3dy7 h MET 356 Cb 0.72 -0.08 -0.10 0.00 0.06 0.00 0.00 31.60 32.19 3dy7 h MET 356 CO 0.04 0.46 0.08 1.33 1.06 0.00 0.00 176.91 179.89 3dy7 n VAL 357 N -4.34 2.60 -2.11 -2.22 0.24 -1.13 -4.73 118.33 106.65 3dy7 n VAL 357 Ca 0.02 -2.22 -0.31 0.00 -2.04 0.00 0.00 64.34 59.78 3dy7 n VAL 357 Cb 0.19 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.23 3dy7 n VAL 357 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 3dy7 s HIS 358 N -3.09 3.55 0.15 6.34 5.04 -1.03 -4.93 115.29 121.33 3dy7 s HIS 358 Ca 0.47 1.37 -0.17 0.00 -1.54 0.00 0.00 55.06 55.19 3dy7 s HIS 358 Cb 0.40 -2.75 0.04 0.00 0.04 0.00 0.00 32.58 30.31 3dy7 s HIS 358 CO 0.06 -0.55 1.76 0.00 -2.34 0.00 0.00 174.74 173.67 3dy7 h ALA 359 N 0.23 0.41 -0.53 1.58 0.00 -1.92 -2.36 119.26 116.67 3dy7 h ALA 359 Ca -0.45 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.55 3dy7 h ALA 359 Cb 1.19 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 3dy7 h ALA 359 CO 0.62 -0.24 0.23 0.35 0.00 0.00 0.00 179.25 180.21 3dy7 h PHE 360 N 0.31 0.42 -0.05 0.00 3.57 -1.94 0.17 116.94 119.41 3dy7 h PHE 360 Ca 0.15 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.46 3dy7 h PHE 360 Cb 0.10 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.73 3dy7 h PHE 360 CO -0.12 0.17 -0.86 -0.84 -2.23 0.00 0.00 178.31 174.43 3dy7 h ILE 361 N 0.45 1.35 -0.31 1.41 3.07 -1.85 -1.62 117.51 120.02 3dy7 h ILE 361 Ca 0.25 -2.24 0.07 0.00 1.55 0.00 0.00 64.86 64.49 3dy7 h ILE 361 Cb 0.22 2.24 -0.07 0.00 -0.27 0.00 0.00 36.82 38.94 3dy7 h ILE 361 CO -0.21 0.68 -0.16 0.11 -1.05 0.00 0.00 178.15 177.52 3dy7 h LYS 362 N 0.33 -0.12 -0.39 0.16 1.57 -0.82 0.48 116.57 117.78 3dy7 h LYS 362 Ca -0.07 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 3dy7 h LYS 362 Cb 1.48 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.80 3dy7 h LYS 362 CO 0.16 -0.08 0.27 -0.09 -0.57 0.00 0.00 179.45 179.14 3dy7 h ARG 363 N -0.12 0.15 -0.02 3.15 2.43 -0.59 -3.51 114.38 115.87 3dy7 h ARG 363 Ca 0.16 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3dy7 h ARG 363 Cb 0.36 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3dy7 h ARG 363 CO -0.38 0.10 0.00 0.43 -1.51 0.00 0.00 179.97 178.61