#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g5h n GLU 41 N 0.00 1.67 -0.30 -0.14 0.00 -1.26 -4.81 120.64 115.80 1g5h n GLU 41 Ca 0.00 0.59 -0.02 0.00 0.00 0.00 0.00 57.16 57.73 1g5h n GLU 41 Cb 0.00 -2.14 0.10 0.00 0.00 0.00 0.00 31.44 29.40 1g5h n GLU 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g5h h ALA 42 N 3.38 1.08 0.06 4.31 0.00 -2.05 0.49 119.26 126.53 1g5h h ALA 42 Ca -0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1g5h h ALA 42 Cb 1.31 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1g5h h ALA 42 CO 0.70 0.34 -0.03 1.25 0.00 0.00 0.00 179.25 181.51 1g5h h LEU 43 N 1.01 -0.06 -0.92 0.00 7.12 -1.99 -0.09 115.31 120.37 1g5h h LEU 43 Ca 0.33 -0.29 -0.02 0.00 0.13 0.00 0.00 57.88 58.03 1g5h h LEU 43 Cb 0.03 0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.13 1g5h h LEU 43 CO -0.12 0.26 0.49 0.58 -0.13 0.00 0.00 178.44 179.52 1g5h h VAL 44 N -0.39 1.26 -0.26 1.05 2.07 -1.91 0.62 116.25 118.68 1g5h h VAL 44 Ca -0.01 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1g5h h VAL 44 Cb 0.35 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1g5h h VAL 44 CO 0.01 0.29 0.12 -0.78 0.02 0.00 0.00 177.57 177.23 1g5h h ASP 45 N 1.26 0.16 -0.25 0.57 3.58 -0.76 -1.33 116.42 119.65 1g5h h ASP 45 Ca 0.32 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.80 1g5h h ASP 45 Cb 0.02 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1g5h h ASP 45 CO -0.05 0.13 0.12 0.25 -2.88 0.00 0.00 179.24 176.80 1g5h h LEU 46 N 0.25 0.17 -0.94 2.28 6.46 -0.57 -0.30 115.31 122.67 1g5h h LEU 46 Ca 0.11 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1g5h h LEU 46 Cb 0.05 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.90 1g5h h LEU 46 CO -0.09 0.13 0.60 0.00 -0.62 0.00 0.00 178.44 178.46 1g5h h ARG 48 N 1.09 0.47 -0.23 0.00 9.65 -1.07 0.34 114.38 124.63 1g5h h ARG 48 Ca 0.41 -0.33 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1g5h h ARG 48 Cb 0.16 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1g5h h ARG 48 CO -0.17 0.95 -0.02 0.00 2.80 0.00 0.00 179.97 183.53 1g5h h ARG 49 N 0.08 0.35 -0.72 0.20 3.08 -0.62 -2.86 114.38 113.88 1g5h h ARG 49 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1g5h h ARG 49 Cb 0.97 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1g5h h ARG 49 CO 0.08 0.39 0.00 0.54 -1.07 0.00 0.00 179.97 179.91 1g5h n ARG 50 N -4.33 2.99 -2.77 0.04 5.12 0.68 -4.97 116.66 113.42 1g5h n ARG 50 Ca 0.00 -2.73 -0.15 0.00 -1.93 0.00 0.00 57.85 53.04 1g5h n ARG 50 Cb 0.21 -1.66 0.02 0.00 -1.16 0.00 0.00 32.46 29.88 1g5h n ARG 50 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1g5h n HIS 51 N 1.54 -1.32 0.05 -1.55 8.25 -0.78 -4.75 115.22 116.67 1g5h n HIS 51 Ca 0.25 0.35 -0.20 0.00 -0.26 0.00 0.00 57.72 57.86 1g5h n HIS 51 Cb 0.70 -3.33 -0.14 0.00 1.12 0.00 0.00 29.99 28.33 1g5h n HIS 51 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1g5h h PHE 52 N -0.95 0.57 -2.16 4.41 0.04 -0.62 -0.43 116.94 117.80 1g5h h PHE 52 Ca -0.35 -0.42 -0.54 0.00 2.80 0.00 0.00 57.97 59.46 1g5h h PHE 52 Cb 1.24 -0.02 -0.08 0.00 2.20 0.00 0.00 35.95 39.29 1g5h h PHE 52 CO 0.35 1.60 -0.60 -0.51 -0.60 0.00 0.00 178.31 178.54 1g5h s LEU 53 N -7.10 3.36 0.00 1.54 1.43 -0.72 -0.78 118.68 116.40 1g5h s LEU 53 Ca -0.15 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1g5h s LEU 53 Cb 0.06 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1g5h s LEU 53 CO 0.83 -0.05 0.00 -1.54 0.23 0.00 0.00 176.35 175.83 1g5h n SER 54 N -1.00 1.82 0.00 2.29 3.41 -0.05 -3.71 113.62 116.37 1g5h n SER 54 Ca -0.06 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1g5h n SER 54 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1g5h n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g5h n GLY 55 N 4.54 0.75 3.87 5.00 0.00 -1.26 -4.85 105.19 113.23 1g5h n GLY 55 Ca 0.00 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 1g5h n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g5h s THR 56 N -2.27 3.00 0.32 2.61 -4.23 -1.26 -4.91 115.64 108.90 1g5h s THR 56 Ca 0.00 0.32 0.05 0.00 -1.18 0.00 0.00 61.69 60.88 1g5h s THR 56 Cb 0.00 -3.26 0.30 0.00 1.34 0.00 0.00 72.50 70.88 1g5h s THR 56 CO 0.00 -0.42 1.86 -0.65 -0.54 0.00 0.00 174.62 174.87 1g5h h PRO 57 N -0.87 0.83 0.00 3.99 0.11 -2.00 0.77 132.00 134.84 1g5h h PRO 57 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1g5h h PRO 57 Cb 1.28 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1g5h h PRO 57 CO 0.63 0.55 -0.02 1.96 -0.21 0.00 0.00 178.00 180.92 1g5h h GLN 58 N 0.86 0.00 -0.26 1.05 4.20 -2.01 -2.47 115.11 116.48 1g5h h GLN 58 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1g5h h GLN 58 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1g5h h GLN 58 CO -0.22 0.02 0.00 1.04 -0.67 0.00 0.00 178.83 179.00 1g5h n GLN 59 N -3.15 1.90 -0.35 1.46 6.02 0.26 -3.72 117.38 119.80 1g5h n GLN 59 Ca -0.01 -1.36 0.11 0.00 -0.01 0.00 0.00 57.00 55.74 1g5h n GLN 59 Cb 0.23 -1.39 0.31 0.00 1.02 0.00 0.00 30.24 30.41 1g5h n GLN 59 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1g5h n LEU 60 N 0.59 3.76 -4.78 1.08 4.77 -0.93 -4.08 117.00 117.41 1g5h n LEU 60 Ca 0.16 -1.86 -0.32 0.00 -0.03 0.00 0.00 56.01 53.95 1g5h n LEU 60 Cb 0.37 -0.46 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1g5h n LEU 60 CO 0.12 0.93 0.73 -0.94 -1.33 0.00 0.00 177.39 176.90 1g5h s SER 61 N -1.04 5.27 0.19 -1.43 1.04 -1.24 -4.84 113.70 111.64 1g5h s SER 61 Ca 0.47 1.88 -0.12 0.00 0.48 0.00 0.00 55.95 58.66 1g5h s SER 61 Cb 0.25 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 64.01 1g5h s SER 61 CO 0.32 -1.52 1.76 0.74 0.98 0.00 0.00 173.24 175.53 1g5h h THR 62 N -0.06 0.87 -0.29 2.02 2.02 -1.95 0.26 112.91 115.79 1g5h h THR 62 Ca -0.46 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1g5h h THR 62 Cb 1.23 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1g5h h THR 62 CO 0.55 0.08 0.11 0.00 0.37 0.00 0.00 175.52 176.63 1g5h h ALA 63 N 1.33 0.34 -0.59 6.16 0.00 -1.97 -0.86 119.26 123.67 1g5h h ALA 63 Ca 0.25 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1g5h h ALA 63 Cb 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1g5h h ALA 63 CO -0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 179.25 178.74 1g5h h ALA 64 N 1.17 0.80 0.00 0.00 0.00 -1.75 -0.16 119.26 119.31 1g5h h ALA 64 Ca 0.13 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1g5h h ALA 64 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1g5h h ALA 64 CO -0.12 0.64 -0.30 -0.07 0.00 0.00 0.00 179.25 179.40 1g5h h LEU 65 N 0.94 0.00 0.00 0.00 3.38 -0.71 -2.94 115.31 115.98 1g5h h LEU 65 Ca 0.17 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1g5h h LEU 65 Cb 0.57 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1g5h h LEU 65 CO 0.03 0.30 -1.09 -0.07 0.09 0.00 0.00 178.44 177.70 1g5h h LEU 66 N 0.00 0.00 -0.77 1.67 3.38 -0.67 -3.38 115.31 115.54 1g5h h LEU 66 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1g5h h LEU 66 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1g5h h LEU 66 CO 0.04 0.74 -0.52 0.77 0.09 0.00 0.00 178.44 179.56 1g5h h SER 67 N 0.00 0.00 -0.33 -0.43 4.64 -0.85 -3.47 113.55 113.11 1g5h h SER 67 Ca -0.10 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.10 1g5h h SER 67 Cb 1.65 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.69 1g5h h SER 67 CO 0.08 0.52 -0.12 0.61 -0.87 0.00 0.00 176.83 177.05 1g5h n GLY 68 N 0.33 0.81 0.24 -0.77 0.00 -1.23 -4.27 105.19 100.30 1g5h n GLY 68 Ca -0.01 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.39 1g5h n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5h s HIS 70 N -2.18 0.13 -0.43 0.00 -3.43 -1.26 -4.99 115.29 103.12 1g5h s HIS 70 Ca 0.37 -0.30 -0.27 0.00 -0.80 0.00 0.00 55.06 54.06 1g5h s HIS 70 Cb 0.21 -0.10 -0.03 0.00 -1.43 0.00 0.00 32.58 31.22 1g5h s HIS 70 CO 0.40 -0.27 1.98 0.00 -2.00 0.00 0.00 174.74 174.85 1g5h s ALA 71 N -1.57 2.40 -0.07 -1.38 0.00 -1.26 -4.88 121.76 115.00 1g5h s ALA 71 Ca -0.14 -0.00 0.25 0.00 0.00 0.00 0.00 51.96 52.07 1g5h s ALA 71 Cb -0.07 -4.17 0.76 0.00 0.00 0.00 0.00 23.12 19.63 1g5h s ALA 71 CO 0.00 -3.39 1.76 0.00 0.00 0.00 0.00 175.76 174.13 1g5h h ARG 72 N 15.04 0.00 -5.88 0.00 3.08 -1.94 -3.43 114.38 121.25 1g5h h ARG 72 Ca -0.30 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.07 1g5h h ARG 72 Cb 1.19 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.11 1g5h h ARG 72 CO 1.10 0.15 -0.59 -0.06 -1.07 0.00 0.00 179.97 179.50 1g5h s PHE 73 N -3.44 3.25 0.76 3.04 0.08 -1.26 -0.87 117.98 119.53 1g5h s PHE 73 Ca 0.03 0.25 -0.10 0.00 0.12 0.00 0.00 56.93 57.23 1g5h s PHE 73 Cb 0.08 -1.83 0.17 0.00 -0.57 0.00 0.00 43.02 40.87 1g5h s PHE 73 CO 0.64 0.51 1.03 0.41 -0.10 0.00 0.00 175.22 177.71 1g5h n GLY 74 N 2.17 -0.86 0.37 4.36 0.00 0.04 -4.38 105.19 106.88 1g5h n GLY 74 Ca -0.19 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.12 1g5h n GLY 74 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1g5h h PRO 75 N 0.00 0.85 -0.43 1.61 0.11 -1.83 0.84 132.00 133.16 1g5h h PRO 75 Ca -0.33 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.59 1g5h h PRO 75 Cb 0.99 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1g5h h PRO 75 CO 0.26 0.56 -0.26 -0.07 -0.21 0.00 0.00 178.00 178.29 1g5h h LEU 76 N 0.88 0.93 -0.77 2.35 4.07 -1.36 -1.96 115.31 119.44 1g5h h LEU 76 Ca 0.44 -0.36 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 1g5h h LEU 76 Cb 0.49 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.93 1g5h h LEU 76 CO -0.20 1.13 0.42 1.23 -1.08 0.00 0.00 178.44 179.94 1g5h h GLY 77 N 0.90 1.16 1.09 0.83 0.00 -1.25 -0.37 103.07 105.43 1g5h h GLY 77 Ca 0.09 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 1g5h h GLY 77 CO 0.07 0.51 -0.23 -2.08 0.00 0.00 0.00 176.54 174.81 1g5h h VAL 78 N 1.07 1.27 -0.58 4.60 2.07 -0.79 0.32 116.25 124.23 1g5h h VAL 78 Ca 0.27 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1g5h h VAL 78 Cb 0.04 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1g5h h VAL 78 CO -0.04 0.48 0.10 -0.08 0.02 0.00 0.00 177.57 178.05 1g5h h GLU 79 N 0.80 0.95 -0.44 1.57 4.57 -1.25 0.14 114.58 120.92 1g5h h GLU 79 Ca 0.10 -0.25 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1g5h h GLU 79 Cb 0.81 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 1g5h h GLU 79 CO 0.07 0.90 0.23 1.25 -1.18 0.00 0.00 179.01 180.27 1g5h h LEU 80 N 0.84 0.33 -0.77 1.64 5.85 -0.76 -1.47 115.31 120.98 1g5h h LEU 80 Ca 0.18 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1g5h h LEU 80 Cb 0.40 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1g5h h LEU 80 CO 0.01 0.24 0.09 -0.09 -0.34 0.00 0.00 178.44 178.35 1g5h h ARG 81 N 0.45 1.03 -0.70 1.25 2.43 -0.64 -1.52 114.38 116.69 1g5h h ARG 81 Ca 0.19 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1g5h h ARG 81 Cb 0.08 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1g5h h ARG 81 CO -0.12 0.95 0.43 -0.22 -1.51 0.00 0.00 179.97 179.50 1g5h h LYS 82 N 0.97 0.94 -0.78 0.20 3.64 -0.78 -0.66 116.57 120.09 1g5h h LYS 82 Ca 0.19 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1g5h h LYS 82 Cb 0.43 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1g5h h LYS 82 CO 0.01 0.66 0.51 -0.91 -2.27 0.00 0.00 179.45 177.45 1g5h h ASN 83 N 0.95 0.85 -0.17 4.20 2.35 -0.80 -0.42 115.58 122.55 1g5h h ASN 83 Ca 0.25 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1g5h h ASN 83 Cb -0.05 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1g5h h ASN 83 CO -0.05 0.60 0.03 0.25 -1.65 0.00 0.00 177.43 176.62 1g5h h LEU 84 N 1.01 0.26 -0.88 1.61 5.85 -0.85 -1.44 115.31 120.87 1g5h h LEU 84 Ca 0.30 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1g5h h LEU 84 Cb -0.05 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1g5h h LEU 84 CO -0.09 0.43 0.57 0.00 -0.34 0.00 0.00 178.44 179.01 1g5h h ALA 85 N 0.83 1.15 -0.71 1.25 0.00 -0.91 0.21 119.26 121.08 1g5h h ALA 85 Ca 0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1g5h h ALA 85 Cb 0.28 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1g5h h ALA 85 CO 0.00 0.43 0.17 0.77 0.00 0.00 0.00 179.25 180.63 1g5h h SER 86 N 1.11 1.06 0.35 0.00 0.02 -0.79 -0.01 113.55 115.30 1g5h h SER 86 Ca 0.35 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1g5h h SER 86 Cb -0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1g5h h SER 86 CO -0.11 1.02 -0.39 1.56 -1.14 0.00 0.00 176.83 177.77 1g5h h GLN 87 N 1.07 0.06 -0.01 3.45 1.08 -0.68 -1.35 115.11 118.71 1g5h h GLN 87 Ca 0.22 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1g5h h GLN 87 Cb 0.37 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1g5h h GLN 87 CO 0.00 0.44 -0.01 2.35 -0.95 0.00 0.00 178.83 180.67 1g5h h TRP 88 N 0.05 0.03 -0.95 2.96 7.01 -0.38 -2.43 115.95 122.25 1g5h h TRP 88 Ca 0.00 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.06 1g5h h TRP 88 Cb 0.72 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.71 1g5h h TRP 88 CO 0.00 0.43 0.61 2.35 -2.79 0.00 0.00 178.44 179.05 1g5h h TRP 89 N -0.37 1.11 -0.43 2.65 2.91 -0.87 -2.27 115.95 118.68 1g5h h TRP 89 Ca 0.00 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 59.93 1g5h h TRP 89 Cb 0.42 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 1g5h h TRP 89 CO 0.07 0.58 -0.21 0.77 -1.03 0.00 0.00 178.44 178.62 1g5h h SER 90 N 1.09 0.87 0.00 2.65 0.02 -1.23 0.31 113.55 117.26 1g5h h SER 90 Ca 0.41 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1g5h h SER 90 Cb 0.19 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1g5h h SER 90 CO -0.16 1.05 0.00 -1.20 -1.14 0.00 0.00 176.83 175.39 1g5h n SER 91 N -4.12 0.00 0.00 3.07 7.64 -0.85 -1.81 113.62 117.55 1g5h n SER 91 Ca 0.00 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.72 1g5h n SER 91 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1g5h n SER 91 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1g5h n VAL 93 N -0.70 0.00 -0.18 0.44 0.31 0.10 -4.45 118.33 113.86 1g5h n VAL 93 Ca 0.07 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.37 1g5h n VAL 93 Cb 0.03 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.00 1g5h n VAL 93 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1g5h h VAL 94 N 0.00 0.36 -0.02 2.52 2.07 -1.50 -0.30 116.25 119.39 1g5h h VAL 94 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1g5h h VAL 94 Cb 0.00 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1g5h h VAL 94 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1g5h n PHE 95 N -5.41 0.02 -3.83 1.57 3.01 -0.75 -4.69 117.46 107.38 1g5h n PHE 95 Ca 0.05 -0.01 -0.26 0.00 1.01 0.00 0.00 57.45 58.25 1g5h n PHE 95 Cb 0.32 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.61 1g5h n PHE 95 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1g5h s ARG 96 N -1.98 1.04 0.00 -1.08 0.52 -0.12 -5.04 118.95 112.30 1g5h s ARG 96 Ca 0.17 -0.16 0.21 0.00 -0.52 0.00 0.00 55.73 55.43 1g5h s ARG 96 Cb 0.08 -1.46 0.95 0.00 0.52 0.00 0.00 34.95 35.04 1g5h s ARG 96 CO 0.13 -0.35 1.68 -0.85 0.02 0.00 0.00 175.30 175.93 1g5h n GLU 97 N 5.03 0.09 -0.44 3.54 0.00 -1.26 -2.57 120.64 125.02 1g5h n GLU 97 Ca -0.10 0.12 0.05 0.00 0.00 0.00 0.00 57.16 57.24 1g5h n GLU 97 Cb 0.49 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.63 1g5h n GLU 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1g5h n GLN 98 N -1.44 1.86 -4.34 3.44 6.02 -1.26 -4.95 117.38 116.72 1g5h n GLN 98 Ca 0.07 -2.94 -0.34 0.00 -0.01 0.00 0.00 57.00 53.78 1g5h n GLN 98 Cb 0.22 -1.68 -0.14 0.00 1.02 0.00 0.00 30.24 29.66 1g5h n GLN 98 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1g5h s VAL 99 N -3.03 3.09 0.13 5.09 1.01 -1.06 -0.30 120.40 125.33 1g5h s VAL 99 Ca 0.39 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.85 1g5h s VAL 99 Cb 0.34 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1g5h s VAL 99 CO 0.01 0.48 -0.22 -0.36 0.00 0.00 0.00 175.10 175.02 1g5h s PHE 100 N 0.92 2.43 0.29 5.22 0.08 0.15 -4.85 117.98 122.22 1g5h s PHE 100 Ca -0.02 -0.31 -0.26 0.00 0.12 0.00 0.00 56.93 56.46 1g5h s PHE 100 Cb -0.15 -1.28 -0.09 0.00 -0.57 0.00 0.00 43.02 40.92 1g5h s PHE 100 CO -0.00 0.39 0.90 0.00 -0.10 0.00 0.00 175.22 176.41 1g5h s ALA 101 N -1.21 3.27 0.07 5.36 0.00 -1.26 -0.45 121.76 127.54 1g5h s ALA 101 Ca 0.17 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1g5h s ALA 101 Cb -0.10 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1g5h s ALA 101 CO 0.09 0.21 -0.07 0.54 0.00 0.00 0.00 175.76 176.53 1g5h s VAL 102 N -1.51 0.60 -0.01 0.00 0.11 -0.20 -4.82 120.40 114.55 1g5h s VAL 102 Ca 0.47 -1.47 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 1g5h s VAL 102 Cb -0.20 -1.10 0.01 0.00 -1.53 0.00 0.00 36.38 33.57 1g5h s VAL 102 CO 0.25 -0.61 -0.00 -0.62 -3.33 0.00 0.00 175.10 170.78 1g5h s ASP 103 N -2.25 0.25 0.11 3.54 2.15 -1.26 -4.45 116.67 114.76 1g5h s ASP 103 Ca -0.00 -0.02 -0.00 0.00 0.43 0.00 0.00 52.55 52.96 1g5h s ASP 103 Cb -0.03 -0.09 -0.04 0.00 -0.30 0.00 0.00 42.92 42.46 1g5h s ASP 103 CO -0.02 -0.04 0.01 -0.94 -0.17 0.00 0.00 175.17 174.01 1g5h s SER 104 N 0.47 0.65 0.83 -0.34 1.04 -1.26 -5.03 113.70 110.06 1g5h s SER 104 Ca -0.04 -1.12 -0.10 0.00 0.48 0.00 0.00 55.95 55.16 1g5h s SER 104 Cb -0.07 0.21 0.10 0.00 0.10 0.00 0.00 66.02 66.36 1g5h s SER 104 CO -0.01 -0.63 1.12 -0.76 0.98 0.00 0.00 173.24 173.94 1g5h s LEU 105 N -3.04 2.96 0.32 2.42 1.43 -1.26 -4.93 118.68 116.57 1g5h s LEU 105 Ca 0.18 2.01 0.24 0.00 -1.03 0.00 0.00 54.13 55.53 1g5h s LEU 105 Cb 0.07 -4.54 0.50 0.00 0.03 0.00 0.00 46.19 42.25 1g5h s LEU 105 CO -0.02 -2.52 1.62 0.45 0.23 0.00 0.00 176.35 176.11 1g5h h HIS 106 N -1.43 0.00 -3.84 0.29 3.86 -1.96 -3.45 115.15 108.63 1g5h h HIS 106 Ca -0.43 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.09 1g5h h HIS 106 Cb 1.25 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.51 1g5h h HIS 106 CO 0.54 0.00 -0.73 1.14 0.86 0.00 0.00 177.93 179.74 1g5h s GLN 107 N -3.17 2.65 0.18 2.45 -2.07 -1.26 -0.58 119.66 117.86 1g5h s GLN 107 Ca 0.08 -0.62 0.09 0.00 -1.82 0.00 0.00 55.36 53.09 1g5h s GLN 107 Cb 0.09 -2.49 -0.04 0.00 -1.09 0.00 0.00 33.01 29.47 1g5h s GLN 107 CO 0.65 0.63 -0.10 -1.21 -1.32 0.00 0.00 175.29 173.95 1g5h s GLU 108 N -0.73 2.05 0.31 9.60 2.02 0.78 -4.90 118.70 127.83 1g5h s GLU 108 Ca 0.11 -1.28 -0.29 0.00 0.02 0.00 0.00 54.97 53.53 1g5h s GLU 108 Cb -0.11 -2.15 -0.12 0.00 0.10 0.00 0.00 34.13 31.85 1g5h s GLU 108 CO 0.01 0.43 1.50 -2.30 0.02 0.00 0.00 175.26 174.92 1g5h n PRO 109 N 0.01 2.52 -3.23 0.39 -0.02 -1.26 -0.57 135.00 132.84 1g5h n PRO 109 Ca -0.11 0.89 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 1g5h n PRO 109 Cb 0.56 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 1g5h n PRO 109 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1g5h s GLY 110 N 0.18 2.60 0.00 -1.23 0.00 -1.19 -4.64 107.32 103.05 1g5h s GLY 110 Ca 0.60 0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1g5h s GLY 110 CO 0.55 0.69 0.00 0.54 0.00 0.00 0.00 173.10 174.88 1g5h n ARG 115 N 2.61 0.00 0.05 2.90 5.12 -1.26 -4.91 116.66 121.17 1g5h n ARG 115 Ca -0.08 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.76 1g5h n ARG 115 Cb 0.51 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.76 1g5h n ARG 115 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1g5h h ASP 116 N 0.00 -0.80 0.00 0.55 3.32 -2.05 -3.38 116.42 114.06 1g5h h ASP 116 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1g5h h ASP 116 Cb 0.00 0.30 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1g5h h ASP 116 CO 0.00 -0.28 0.00 -0.24 -1.72 0.00 0.00 179.24 177.00 1g5h n SER 117 N -3.96 0.00 -3.41 6.45 2.88 -1.26 -5.06 113.62 109.26 1g5h n SER 117 Ca -0.04 -1.00 -0.48 0.00 -1.33 0.00 0.00 58.87 56.02 1g5h n SER 117 Cb 0.20 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.59 1g5h n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g5h n ALA 118 N 0.00 -1.46 -1.76 -1.46 0.00 -1.26 -4.71 120.51 109.85 1g5h n ALA 118 Ca 0.00 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 1g5h n ALA 118 Cb 0.36 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.45 1g5h n ALA 118 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1g5h s PHE 119 N 1.62 2.59 0.04 0.00 0.40 -1.26 -4.76 117.98 116.60 1g5h s PHE 119 Ca 0.74 1.41 -0.02 0.00 -0.60 0.00 0.00 56.93 58.45 1g5h s PHE 119 Cb -1.05 -3.67 -0.04 0.00 0.51 0.00 0.00 43.02 38.76 1g5h s PHE 119 CO 0.55 -2.34 0.23 1.03 0.70 0.00 0.00 175.22 175.39 1g5h s ARG 120 N -2.63 3.48 -0.22 0.44 1.81 -1.26 -1.50 118.95 119.07 1g5h s ARG 120 Ca 0.64 -0.30 -0.18 0.00 -1.72 0.00 0.00 55.73 54.18 1g5h s ARG 120 Cb -0.37 -3.04 -0.03 0.00 -0.45 0.00 0.00 34.95 31.06 1g5h s ARG 120 CO 0.46 0.62 0.49 -0.51 -0.68 0.00 0.00 175.30 175.68 1g5h s LEU 121 N -2.23 4.11 -0.07 2.53 1.02 -0.01 -4.95 118.68 119.09 1g5h s LEU 121 Ca 0.32 0.58 0.03 0.00 0.02 0.00 0.00 54.13 55.08 1g5h s LEU 121 Cb -0.13 -2.65 0.01 0.00 0.02 0.00 0.00 46.19 43.44 1g5h s LEU 121 CO 0.23 -0.20 -0.15 -0.69 0.02 0.00 0.00 176.35 175.56 1g5h s VAL 122 N 1.82 1.33 0.03 -1.59 1.01 -1.26 -4.30 120.40 117.44 1g5h s VAL 122 Ca 0.22 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1g5h s VAL 122 Cb -0.15 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 1g5h s VAL 122 CO 0.09 0.40 1.27 -0.55 0.00 0.00 0.00 175.10 176.31 1g5h s SER 123 N 0.47 6.98 0.55 3.32 0.15 -1.26 -4.89 113.70 119.03 1g5h s SER 123 Ca -0.13 2.04 0.32 0.00 0.70 0.00 0.00 55.95 58.88 1g5h s SER 123 Cb -0.15 -2.57 1.58 0.00 -1.71 0.00 0.00 66.02 63.16 1g5h s SER 123 CO 0.04 -0.58 2.09 1.55 1.20 0.00 0.00 173.24 177.55 1g5h h PRO 124 N 7.17 0.00 -0.70 5.44 0.13 -2.00 -2.42 132.00 139.62 1g5h h PRO 124 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1g5h h PRO 124 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1g5h h PRO 124 CO 0.85 0.08 0.38 0.93 -0.23 0.00 0.00 178.00 180.01 1g5h h GLU 125 N 0.00 0.97 -0.21 0.86 5.08 -2.00 -1.83 114.58 117.46 1g5h h GLU 125 Ca -0.00 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1g5h h GLU 125 Cb 0.34 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1g5h h GLU 125 CO 0.01 0.73 -0.36 0.66 -1.00 0.00 0.00 179.01 179.05 1g5h h SER 126 N 0.96 0.47 -0.16 1.42 4.64 -1.83 -0.75 113.55 118.30 1g5h h SER 126 Ca 0.24 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 1g5h h SER 126 Cb 0.05 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1g5h h SER 126 CO -0.04 0.80 -0.33 0.40 -0.87 0.00 0.00 176.83 176.79 1g5h h ILE 127 N 0.38 1.35 0.34 0.95 2.04 -1.51 -2.77 117.51 118.29 1g5h h ILE 127 Ca 0.04 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1g5h h ILE 127 Cb 0.81 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1g5h h ILE 127 CO 0.07 0.48 -0.23 0.03 0.00 0.00 0.00 178.15 178.49 1g5h h ARG 128 N 0.12 -0.55 -0.72 2.37 3.08 -1.22 -1.07 114.38 116.40 1g5h h ARG 128 Ca 0.00 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.25 1g5h h ARG 128 Cb 0.93 0.12 -0.12 0.00 0.08 0.00 0.00 29.97 30.98 1g5h h ARG 128 CO 0.07 -0.36 0.05 0.93 -1.07 0.00 0.00 179.97 179.59 1g5h h GLU 129 N -0.57 0.15 -0.50 0.04 5.08 -1.15 0.99 114.58 118.63 1g5h h GLU 129 Ca -0.03 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1g5h h GLU 129 Cb 0.48 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1g5h h GLU 129 CO 0.02 0.10 -0.15 0.82 -1.00 0.00 0.00 179.01 178.79 1g5h h ILE 130 N 0.15 1.27 0.00 3.13 5.03 -1.20 0.06 117.51 125.95 1g5h h ILE 130 Ca 0.39 -1.30 -0.04 0.00 -0.12 0.00 0.00 64.86 63.80 1g5h h ILE 130 Cb 0.68 1.05 -0.01 0.00 -3.03 0.00 0.00 36.82 35.51 1g5h h ILE 130 CO -0.59 0.45 -0.17 -0.07 -0.68 0.00 0.00 178.15 177.09 1g5h h LEU 131 N 0.85 0.00 0.01 1.44 4.07 0.38 -2.91 115.31 119.14 1g5h h LEU 131 Ca 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1g5h h LEU 131 Cb 0.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.45 1g5h h LEU 131 CO 0.05 0.17 -0.04 1.56 -1.08 0.00 0.00 178.44 179.11 1g5h h GLN 132 N 0.00 0.01 -4.26 1.13 4.20 -0.47 -3.38 115.11 112.35 1g5h h GLN 132 Ca -0.00 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 1g5h h GLN 132 Cb 0.43 0.01 0.04 0.00 0.30 0.00 0.00 27.48 28.25 1g5h h GLN 132 CO 0.02 1.01 1.07 -0.25 -0.67 0.00 0.00 178.83 180.01 1g5h n ASP 133 N -4.59 0.25 -4.74 1.46 8.00 -0.03 -4.76 116.55 112.14 1g5h n ASP 133 Ca -0.10 -2.09 -0.35 0.00 0.71 0.00 0.00 54.79 52.95 1g5h n ASP 133 Cb 0.49 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 41.03 1g5h n ASP 133 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1g5h s ARG 134 N 5.43 4.15 0.00 -1.24 0.52 -1.26 -4.11 118.95 122.43 1g5h s ARG 134 Ca 0.18 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 1g5h s ARG 134 Cb 0.04 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 32.10 1g5h s ARG 134 CO 0.09 0.33 0.00 0.39 0.02 0.00 0.00 175.30 176.13 1g5h n GLU 135 N 3.43 0.00 -1.57 3.54 1.02 -1.26 -5.13 120.64 120.66 1g5h n GLU 135 Ca -0.16 0.00 -0.51 0.00 -0.02 0.00 0.00 57.16 56.47 1g5h n GLU 135 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.89 1g5h n GLU 135 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1g5h n PRO 136 N 0.00 1.06 -3.03 3.49 -0.02 -1.26 -4.97 135.00 130.28 1g5h n PRO 136 Ca 0.00 0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 61.51 1g5h n PRO 136 Cb 0.00 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1g5h n PRO 136 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1g5h s SER 137 N 0.17 7.03 0.53 2.55 0.15 -1.26 -4.93 113.70 117.95 1g5h s SER 137 Ca 0.79 1.48 0.35 0.00 0.70 0.00 0.00 55.95 59.27 1g5h s SER 137 Cb -0.92 -2.45 1.93 0.00 -1.71 0.00 0.00 66.02 62.87 1g5h s SER 137 CO 0.50 -0.07 2.09 0.50 1.20 0.00 0.00 173.24 177.46 1g5h h LYS 138 N 2.99 0.00 0.05 5.44 3.64 -1.99 -0.42 116.57 126.27 1g5h h LYS 138 Ca -0.48 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.64 1g5h h LYS 138 Cb 1.19 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1g5h h LYS 138 CO 0.65 0.00 -1.08 0.93 -2.27 0.00 0.00 179.45 177.68 1g5h h GLU 139 N 0.00 0.52 0.00 1.90 5.08 -1.99 -2.31 114.58 117.78 1g5h h GLU 139 Ca 0.00 -0.62 -0.09 0.00 -1.00 0.00 0.00 59.36 57.65 1g5h h GLU 139 Cb 0.00 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1g5h h GLU 139 CO 0.00 1.24 -0.42 1.96 -1.00 0.00 0.00 179.01 180.79 1g5h h GLN 140 N 0.26 0.00 0.00 2.33 4.20 -1.46 -2.12 115.11 118.32 1g5h h GLN 140 Ca -0.13 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.32 1g5h h GLN 140 Cb 1.74 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.48 1g5h h GLN 140 CO 0.20 0.42 -1.65 1.28 -0.67 0.00 0.00 178.83 178.41 1g5h n LEU 141 N -3.62 0.84 0.03 1.46 4.77 -1.05 -2.07 117.00 117.37 1g5h n LEU 141 Ca -0.01 0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 56.18 1g5h n LEU 141 Cb 0.52 0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.68 1g5h n LEU 141 CO 0.38 0.32 0.13 0.58 -1.33 0.00 0.00 177.39 177.47 1g5h h VAL 142 N 0.00 1.29 -0.15 4.08 2.07 -1.45 -2.28 116.25 119.82 1g5h h VAL 142 Ca -0.26 -2.22 -0.10 0.00 0.82 0.00 0.00 66.70 64.94 1g5h h VAL 142 Cb 1.90 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.97 1g5h h VAL 142 CO 0.07 0.69 -0.33 0.00 0.02 0.00 0.00 177.57 178.01 1g5h h ALA 143 N 0.48 1.15 -0.10 1.67 0.00 -1.48 0.18 119.26 121.15 1g5h h ALA 143 Ca -0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1g5h h ALA 143 Cb 1.63 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1g5h h ALA 143 CO 0.19 0.55 0.02 0.35 0.00 0.00 0.00 179.25 180.37 1g5h h PHE 144 N 0.27 0.17 0.00 0.00 3.57 -1.37 0.75 116.94 120.32 1g5h h PHE 144 Ca 0.03 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1g5h h PHE 144 Cb 0.72 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1g5h h PHE 144 CO 0.02 0.34 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.21 1g5h h LEU 145 N -0.04 0.00 0.36 0.59 3.38 -1.06 -1.21 115.31 117.32 1g5h h LEU 145 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1g5h h LEU 145 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1g5h h LEU 145 CO 0.00 0.16 -0.17 -0.33 0.09 0.00 0.00 178.44 178.18 1g5h h GLU 146 N 0.00 -0.47 -0.93 1.13 5.08 -0.16 -2.76 114.58 116.46 1g5h h GLU 146 Ca -0.00 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1g5h h GLU 146 Cb 0.34 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.58 1g5h h GLU 146 CO 0.02 -0.31 -0.55 -1.71 -1.00 0.00 0.00 179.01 175.46 1g5h n ASN 147 N -3.53 -0.99 -0.38 1.42 2.85 0.21 -0.31 115.26 114.52 1g5h n ASN 147 Ca -0.06 1.73 -0.09 0.00 -0.11 0.00 0.00 54.58 56.04 1g5h n ASN 147 Cb 0.19 -0.25 -0.08 0.00 1.24 0.00 0.00 39.78 40.88 1g5h n ASN 147 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1g5h n LEU 148 N -5.10 -0.95 0.33 1.20 4.77 -0.49 0.30 117.00 117.06 1g5h n LEU 148 Ca 0.02 1.63 0.22 0.00 -0.03 0.00 0.00 56.01 57.85 1g5h n LEU 148 Cb 0.24 -0.22 1.18 0.00 -2.33 0.00 0.00 43.42 42.29 1g5h n LEU 148 CO -0.15 -1.34 1.17 0.25 -1.33 0.00 0.00 177.39 175.99 1g5h h LEU 149 N 0.00 0.00 0.00 2.23 5.85 -0.36 -2.00 115.31 121.03 1g5h h LEU 149 Ca 0.16 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.54 1g5h h LEU 149 Cb 0.39 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1g5h h LEU 149 CO -0.87 0.00 -2.26 0.29 -0.34 0.00 0.00 178.44 175.26 1g5h n LYS 150 N -3.07 0.89 -0.05 1.25 5.02 0.15 -4.73 118.16 117.62 1g5h n LYS 150 Ca -0.03 0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.32 1g5h n LYS 150 Cb 0.09 -1.46 -0.17 0.00 -0.02 0.00 0.00 35.03 33.47 1g5h n LYS 150 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1g5h n THR 151 N -2.84 0.62 -2.46 -0.18 -2.24 0.11 -4.82 114.28 102.45 1g5h n THR 151 Ca -0.33 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.38 1g5h n THR 151 Cb 1.03 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 1g5h n THR 151 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1g5h s SER 152 N -4.95 7.22 0.92 3.42 0.01 -0.77 -4.64 113.70 114.91 1g5h s SER 152 Ca -0.09 2.18 -0.12 0.00 1.31 0.00 0.00 55.95 59.23 1g5h s SER 152 Cb 0.10 -2.61 0.14 0.00 0.21 0.00 0.00 66.02 63.86 1g5h s SER 152 CO 0.87 -0.24 1.10 -0.83 0.41 0.00 0.00 173.24 174.55 1g5h s GLY 153 N -0.24 1.60 0.10 3.44 0.00 -1.26 -3.16 107.32 107.79 1g5h s GLY 153 Ca 0.49 -0.22 0.05 0.00 0.00 0.00 0.00 44.72 45.04 1g5h s GLY 153 CO 0.37 0.31 -0.13 -1.59 0.00 0.00 0.00 173.10 172.05 1g5h s LYS 154 N -5.00 0.91 0.18 2.90 -2.85 0.26 -0.83 119.74 115.30 1g5h s LYS 154 Ca 0.64 -1.11 -0.30 0.00 -1.00 0.00 0.00 55.97 54.20 1g5h s LYS 154 Cb -0.17 -0.81 -0.09 0.00 -2.06 0.00 0.00 37.83 34.70 1g5h s LYS 154 CO 0.56 0.16 1.37 -0.51 0.10 0.00 0.00 175.35 177.03 1g5h s LEU 155 N -2.15 4.40 0.37 2.77 1.43 -0.56 -0.16 118.68 124.78 1g5h s LEU 155 Ca 0.04 2.43 -0.28 0.00 -1.03 0.00 0.00 54.13 55.29 1g5h s LEU 155 Cb -0.07 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.45 1g5h s LEU 155 CO 0.02 -0.61 1.40 0.00 0.23 0.00 0.00 176.35 177.39 1g5h s ARG 156 N 0.28 4.15 -0.05 1.70 1.70 0.26 -4.73 118.95 122.26 1g5h s ARG 156 Ca 0.60 2.39 0.20 0.00 -0.47 0.00 0.00 55.73 58.44 1g5h s ARG 156 Cb -0.38 -2.96 -0.25 0.00 -0.57 0.00 0.00 34.95 30.80 1g5h s ARG 156 CO 0.36 -0.42 0.46 0.00 -1.08 0.00 0.00 175.30 174.62 1g5h n ALA 157 N 0.50 2.17 -2.83 7.88 0.00 -1.26 -0.71 120.51 126.27 1g5h n ALA 157 Ca 0.01 -0.78 -0.12 0.00 0.00 0.00 0.00 53.44 52.56 1g5h n ALA 157 Cb 0.41 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 1g5h n ALA 157 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1g5h s THR 158 N -3.04 0.00 -2.33 0.00 -4.23 -1.26 -4.53 115.64 100.25 1g5h s THR 158 Ca -0.07 -1.63 0.22 0.00 -1.18 0.00 0.00 61.69 59.03 1g5h s THR 158 Cb 0.10 -2.41 0.46 0.00 1.34 0.00 0.00 72.50 72.00 1g5h s THR 158 CO 0.85 0.00 1.44 0.18 -0.54 0.00 0.00 174.62 176.56 1g5h n LEU 159 N -0.41 3.13 -0.06 4.79 4.77 -1.26 -4.46 117.00 123.50 1g5h n LEU 159 Ca 0.00 -1.40 -0.10 0.00 -0.03 0.00 0.00 56.01 54.48 1g5h n LEU 159 Cb 0.63 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1g5h n LEU 159 CO 0.27 0.70 0.93 0.25 -1.33 0.00 0.00 177.39 178.21 1g5h h LEU 160 N 3.89 0.29 -0.95 2.23 5.85 -2.00 -2.90 115.31 121.72 1g5h h LEU 160 Ca 0.00 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1g5h h LEU 160 Cb 0.87 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 1g5h h LEU 160 CO 0.00 0.28 0.61 0.45 -0.34 0.00 0.00 178.44 179.44 1g5h h HIS 161 N 0.27 1.13 -0.43 1.25 3.86 -2.00 -1.30 115.15 117.94 1g5h h HIS 161 Ca 0.08 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1g5h h HIS 161 Cb 0.05 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 1g5h h HIS 161 CO -0.04 0.59 0.28 0.78 0.86 0.00 0.00 177.93 180.40 1g5h h GLY 162 N 1.12 0.61 0.92 2.45 0.00 -1.83 0.38 103.07 106.72 1g5h h GLY 162 Ca 0.41 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.51 1g5h h GLY 162 CO -0.17 0.23 -0.01 0.00 0.00 0.00 0.00 176.54 176.59 1g5h h ALA 163 N 1.15 -0.04 -0.83 3.60 0.00 -1.19 -2.46 119.26 119.50 1g5h h ALA 163 Ca 0.16 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1g5h h ALA 163 Cb -0.05 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1g5h h ALA 163 CO -0.03 -0.48 0.54 -0.07 0.00 0.00 0.00 179.25 179.21 1g5h h LEU 164 N -0.12 0.83 -1.58 0.00 3.38 -0.99 -1.12 115.31 115.71 1g5h h LEU 164 Ca -0.00 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1g5h h LEU 164 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1g5h h LEU 164 CO 0.01 0.55 -0.23 -0.33 0.09 0.00 0.00 178.44 178.53 1g5h h GLU 165 N 0.96 0.00 -0.10 1.13 5.08 -0.55 -2.58 114.58 118.52 1g5h h GLU 165 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1g5h h GLU 165 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1g5h h GLU 165 CO -0.12 0.23 0.00 0.72 -1.00 0.00 0.00 179.01 178.84 1g5h n HIS 166 N -4.01 0.10 -0.02 4.33 8.25 -0.52 -4.52 115.22 118.83 1g5h n HIS 166 Ca -0.02 -0.05 -0.10 0.00 -0.26 0.00 0.00 57.72 57.29 1g5h n HIS 166 Cb 0.30 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 1g5h n HIS 166 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1g5h h TYR 167 N 4.09 0.10 -0.95 4.41 3.20 -0.88 -2.67 116.97 124.26 1g5h h TYR 167 Ca 0.00 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 1g5h h TYR 167 Cb 0.88 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 1g5h h TYR 167 CO 0.05 0.05 0.62 0.28 -1.64 0.00 0.00 178.16 177.52 1g5h h VAL 168 N 0.13 1.15 -0.49 1.81 2.07 -1.79 -0.27 116.25 118.86 1g5h h VAL 168 Ca 0.06 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1g5h h VAL 168 Cb 0.03 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.64 1g5h h VAL 168 CO -0.06 0.22 0.17 0.78 0.02 0.00 0.00 177.57 178.69 1g5h h ASN 169 N 1.19 0.71 0.14 0.57 2.35 -1.84 -2.65 115.58 116.04 1g5h h ASN 169 Ca 0.38 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1g5h h ASN 169 Cb 0.02 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1g5h h ASN 169 CO -0.13 0.71 -0.31 0.00 -1.65 0.00 0.00 177.43 176.06 1g5h h LEU 171 N 0.24 0.74 -0.53 0.00 5.85 -0.94 -1.75 115.31 118.92 1g5h h LEU 171 Ca 0.03 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1g5h h LEU 171 Cb 0.67 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1g5h h LEU 171 CO 0.05 0.53 0.25 -0.78 -0.34 0.00 0.00 178.44 178.15 1g5h h ASP 172 N 0.88 0.69 -0.24 1.25 3.58 -1.08 0.28 116.42 121.77 1g5h h ASP 172 Ca 0.26 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.58 1g5h h ASP 172 Cb -0.05 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1g5h h ASP 172 CO -0.08 0.63 0.16 0.25 -2.88 0.00 0.00 179.24 177.32 1g5h h LEU 173 N 0.71 0.27 -3.69 2.28 5.85 -0.52 -1.26 115.31 118.94 1g5h h LEU 173 Ca 0.18 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.70 1g5h h LEU 173 Cb 0.12 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 40.97 1g5h h LEU 173 CO -0.02 0.19 0.23 1.33 -0.34 0.00 0.00 178.44 179.83 1g5h n VAL 174 N -4.50 2.89 -4.12 1.05 0.24 -0.74 -4.93 118.33 108.22 1g5h n VAL 174 Ca 0.01 -1.68 -0.33 0.00 -2.04 0.00 0.00 64.34 60.30 1g5h n VAL 174 Cb 0.08 -0.35 -0.02 0.00 -1.47 0.00 0.00 33.84 32.08 1g5h n VAL 174 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1g5h n ASN 175 N -0.16 -2.44 -0.16 -1.34 5.03 -0.48 -0.86 115.26 114.86 1g5h n ASN 175 Ca 0.39 -1.00 -0.02 0.00 0.87 0.00 0.00 54.58 54.82 1g5h n ASN 175 Cb 1.34 -2.90 -0.01 0.00 -1.02 0.00 0.00 39.78 37.19 1g5h n ASN 175 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1g5h n ARG 176 N -4.42 -1.59 -2.24 3.52 1.74 0.95 -4.90 116.66 109.72 1g5h n ARG 176 Ca -0.05 0.49 -0.43 0.00 -0.77 0.00 0.00 57.85 57.09 1g5h n ARG 176 Cb 0.56 -4.72 -0.02 0.00 -1.02 0.00 0.00 32.46 27.25 1g5h n ARG 176 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1g5h s LYS 177 N -1.85 4.02 0.21 5.56 2.20 -0.04 0.26 119.74 130.09 1g5h s LYS 177 Ca 0.00 1.68 -0.05 0.00 -0.36 0.00 0.00 55.97 57.24 1g5h s LYS 177 Cb 0.00 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.35 1g5h s LYS 177 CO 0.00 -1.01 0.46 -0.51 -0.36 0.00 0.00 175.35 173.93 1g5h s LEU 178 N 4.33 4.19 0.42 5.43 1.43 -0.98 -4.49 118.68 129.01 1g5h s LEU 178 Ca 0.64 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 1g5h s LEU 178 Cb -0.24 -3.42 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 1g5h s LEU 178 CO 0.24 -0.05 0.64 -2.16 0.23 0.00 0.00 176.35 175.25 1g5h s PRO 179 N -3.02 3.18 0.07 1.29 0.04 -1.26 -4.89 135.00 130.41 1g5h s PRO 179 Ca 0.43 -0.45 -0.25 0.00 0.04 0.00 0.00 61.00 60.77 1g5h s PRO 179 Cb -0.11 -2.58 0.07 0.00 0.04 0.00 0.00 34.50 31.91 1g5h s PRO 179 CO 0.26 -0.16 0.60 -0.59 0.04 0.00 0.00 177.00 177.15 1g5h s PHE 180 N -2.50 -0.54 0.20 0.56 -0.12 -0.93 -4.92 117.98 109.73 1g5h s PHE 180 Ca 0.46 0.59 0.11 0.00 -0.05 0.00 0.00 56.93 58.04 1g5h s PHE 180 Cb -0.10 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 1g5h s PHE 180 CO 0.37 -0.73 -0.22 0.20 -0.05 0.00 0.00 175.22 174.80 1g5h s GLY 181 N -2.12 1.64 -0.12 1.99 0.00 0.59 -0.03 107.32 109.27 1g5h s GLY 181 Ca -0.04 -1.64 0.03 0.00 0.00 0.00 0.00 44.72 43.07 1g5h s GLY 181 CO -0.04 -1.68 -0.21 1.08 0.00 0.00 0.00 173.10 172.25 1g5h s LEU 182 N -2.82 2.22 0.03 0.66 1.43 -0.04 0.35 118.68 120.51 1g5h s LEU 182 Ca 0.21 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 1g5h s LEU 182 Cb -0.07 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1g5h s LEU 182 CO 0.10 0.13 -0.23 0.00 0.23 0.00 0.00 176.35 176.57 1g5h s ALA 183 N 0.52 1.98 -0.13 4.21 0.00 0.41 -1.16 121.76 127.58 1g5h s ALA 183 Ca -0.13 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.54 1g5h s ALA 183 Cb -0.17 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.57 1g5h s ALA 183 CO 0.05 0.46 0.42 -1.14 0.00 0.00 0.00 175.76 175.55 1g5h s GLN 184 N -1.10 0.56 -0.15 0.00 0.74 -0.39 -1.04 119.66 118.28 1g5h s GLN 184 Ca 0.09 0.44 0.01 0.00 0.05 0.00 0.00 55.36 55.96 1g5h s GLN 184 Cb -0.09 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.29 1g5h s GLN 184 CO 0.01 -0.09 -0.18 0.42 -0.55 0.00 0.00 175.29 174.90 1g5h s ILE 185 N -0.12 2.37 0.11 -2.34 1.01 -1.26 -0.48 121.20 120.50 1g5h s ILE 185 Ca -0.03 -0.87 -0.26 0.00 0.00 0.00 0.00 60.65 59.49 1g5h s ILE 185 Cb -0.03 -1.98 0.08 0.00 0.01 0.00 0.00 42.46 40.54 1g5h s ILE 185 CO 0.02 0.53 1.07 -0.83 0.00 0.00 0.00 174.94 175.72 1g5h s GLY 186 N 0.85 -0.25 0.23 6.18 0.00 -0.41 -4.99 107.32 108.93 1g5h s GLY 186 Ca -0.05 0.24 -0.30 0.00 0.00 0.00 0.00 44.72 44.60 1g5h s GLY 186 CO -0.02 0.35 1.00 0.14 0.00 0.00 0.00 173.10 174.57 1g5h s VAL 187 N -2.92 3.97 0.09 1.40 1.01 -1.26 -1.14 120.40 121.55 1g5h s VAL 187 Ca 0.14 1.90 0.08 0.00 0.00 0.00 0.00 61.98 64.09 1g5h s VAL 187 Cb 0.00 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1g5h s VAL 187 CO 0.01 0.42 -0.20 0.00 0.00 0.00 0.00 175.10 175.33 1g5h s PHE 189 N -1.17 3.06 -0.10 0.00 0.40 0.12 -1.17 117.98 119.12 1g5h s PHE 189 Ca 0.05 0.10 -0.04 0.00 -0.60 0.00 0.00 56.93 56.44 1g5h s PHE 189 Cb -0.10 -1.76 0.05 0.00 0.51 0.00 0.00 43.02 41.72 1g5h s PHE 189 CO 0.04 0.39 0.21 -3.38 0.70 0.00 0.00 175.22 173.18 1g5h s HIS 190 N -0.80 -0.29 0.03 0.36 -3.43 0.01 -4.24 115.29 106.93 1g5h s HIS 190 Ca 0.12 0.76 -0.36 0.00 -0.80 0.00 0.00 55.06 54.78 1g5h s HIS 190 Cb -0.11 -0.13 -0.15 0.00 -1.43 0.00 0.00 32.58 30.76 1g5h s HIS 190 CO 0.02 -0.29 1.55 -2.30 -2.00 0.00 0.00 174.74 171.72 1g5h n PRO 191 N 5.13 1.58 -4.40 -0.38 -0.02 -1.26 -0.36 135.00 135.29 1g5h n PRO 191 Ca -0.09 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.63 1g5h n PRO 191 Cb 0.50 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 1g5h n PRO 191 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1g5h s VAL 192 N 1.58 3.95 -1.32 -1.45 1.01 -1.26 -4.87 120.40 118.04 1g5h s VAL 192 Ca 0.86 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 1g5h s VAL 192 Cb -0.86 -2.71 0.13 0.00 0.00 0.00 0.00 36.38 32.94 1g5h s VAL 192 CO 0.48 0.44 2.19 -1.54 0.00 0.00 0.00 175.10 176.67 1g5h n SER 193 N 1.65 6.75 -0.92 3.32 3.41 -1.26 -4.88 113.62 121.69 1g5h n SER 193 Ca -0.16 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.35 1g5h n SER 193 Cb 0.53 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 1g5h n SER 193 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1g5h n ARG 204 N 2.77 -2.55 -3.91 4.33 3.00 -1.26 -5.30 116.66 113.74 1g5h n ARG 204 Ca 0.53 1.93 -0.35 0.00 -0.00 0.00 0.00 57.85 59.97 1g5h n ARG 204 Cb 0.30 -2.29 -0.14 0.00 0.00 0.00 0.00 32.46 30.33 1g5h n ARG 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1g5h s VAL 205 N -3.80 3.30 0.50 5.15 0.11 -1.26 -4.60 120.40 119.79 1g5h s VAL 205 Ca 0.00 -0.64 -0.20 0.00 -2.93 0.00 0.00 61.98 58.21 1g5h s VAL 205 Cb 0.00 -2.56 -0.08 0.00 -1.53 0.00 0.00 36.38 32.22 1g5h s VAL 205 CO 0.00 0.34 1.06 -0.83 -3.33 0.00 0.00 175.10 172.34 1g5h s GLY 206 N 1.44 2.54 -0.07 6.54 0.00 0.51 -4.73 107.32 113.55 1g5h s GLY 206 Ca 0.04 0.66 0.05 0.00 0.00 0.00 0.00 44.72 45.47 1g5h s GLY 206 CO -0.03 0.99 -0.22 -0.54 0.00 0.00 0.00 173.10 173.30 1g5h s GLU 207 N -3.25 2.69 -0.00 2.90 2.02 0.22 -0.81 118.70 122.47 1g5h s GLU 207 Ca 0.69 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.84 1g5h s GLU 207 Cb -0.18 -2.27 -0.00 0.00 0.10 0.00 0.00 34.13 31.78 1g5h s GLU 207 CO 0.22 0.38 -0.02 -1.59 0.02 0.00 0.00 175.26 174.27 1g5h s LYS 208 N -0.15 0.18 -0.26 1.61 -2.85 -0.32 -4.61 119.74 113.35 1g5h s LYS 208 Ca -0.03 -0.08 -0.23 0.00 -1.00 0.00 0.00 55.97 54.63 1g5h s LYS 208 Cb -0.14 -0.18 -0.01 0.00 -2.06 0.00 0.00 37.83 35.44 1g5h s LYS 208 CO 0.04 0.05 0.75 0.99 0.10 0.00 0.00 175.35 177.27 1g5h s THR 209 N -0.05 4.88 -0.13 3.79 2.01 -1.26 -0.74 115.64 124.14 1g5h s THR 209 Ca 0.01 1.31 -0.06 0.00 0.31 0.00 0.00 61.69 63.25 1g5h s THR 209 Cb -0.01 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1g5h s THR 209 CO -0.00 -0.08 0.10 -0.70 -0.69 0.00 0.00 174.62 173.25 1g5h s GLU 210 N 2.75 3.53 -0.31 4.92 2.12 -0.29 -0.90 118.70 130.51 1g5h s GLU 210 Ca 0.31 -0.23 -0.07 0.00 0.36 0.00 0.00 54.97 55.34 1g5h s GLU 210 Cb -0.15 -3.14 0.02 0.00 0.26 0.00 0.00 34.13 31.12 1g5h s GLU 210 CO 0.09 0.63 0.10 0.00 -0.54 0.00 0.00 175.26 175.53 1g5h s ALA 211 N -0.61 3.08 -0.08 6.30 0.00 0.28 -1.29 121.76 129.44 1g5h s ALA 211 Ca 0.12 -1.56 0.05 0.00 0.00 0.00 0.00 51.96 50.57 1g5h s ALA 211 Cb -0.12 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 1g5h s ALA 211 CO 0.02 -1.08 -0.24 0.45 0.00 0.00 0.00 175.76 174.92 1g5h s SER 212 N 1.48 3.13 -0.14 0.00 0.15 0.37 -0.69 113.70 118.00 1g5h s SER 212 Ca 0.01 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1g5h s SER 212 Cb -0.18 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 1g5h s SER 212 CO 0.03 0.20 -0.19 -0.22 1.20 0.00 0.00 173.24 174.26 1g5h s LEU 213 N 0.10 2.27 -0.24 3.45 2.96 0.73 -1.26 118.68 126.68 1g5h s LEU 213 Ca -0.11 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.25 1g5h s LEU 213 Cb -0.16 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.06 1g5h s LEU 213 CO 0.06 0.10 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.44 1g5h s VAL 214 N 0.72 2.89 -0.16 1.68 1.01 -0.31 -0.06 120.40 126.16 1g5h s VAL 214 Ca -0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 1g5h s VAL 214 Cb -0.16 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1g5h s VAL 214 CO 0.01 0.23 -0.03 0.86 0.00 0.00 0.00 175.10 176.17 1g5h s TRP 215 N 1.34 3.03 -0.23 5.22 -0.11 0.36 -0.86 118.94 127.69 1g5h s TRP 215 Ca 0.01 -0.32 -0.06 0.00 1.22 0.00 0.00 56.10 56.95 1g5h s TRP 215 Cb -0.16 -1.99 -0.02 0.00 -1.50 0.00 0.00 33.47 29.80 1g5h s TRP 215 CO -0.05 -0.07 0.02 -0.06 -4.62 0.00 0.00 176.95 172.17 1g5h s PHE 216 N 0.48 3.03 0.06 5.86 0.08 0.95 -0.81 117.98 127.64 1g5h s PHE 216 Ca -0.03 -0.59 -0.13 0.00 0.12 0.00 0.00 56.93 56.30 1g5h s PHE 216 Cb -0.14 -2.16 0.02 0.00 -0.57 0.00 0.00 43.02 40.17 1g5h s PHE 216 CO 0.03 -0.38 0.30 -0.08 -0.10 0.00 0.00 175.22 174.99 1g5h s THR 217 N 1.40 0.09 0.53 0.64 -1.32 -0.36 -2.19 115.64 114.43 1g5h s THR 217 Ca 0.05 -0.74 -0.22 0.00 -1.21 0.00 0.00 61.69 59.57 1g5h s THR 217 Cb -0.15 -1.04 -0.05 0.00 -1.51 0.00 0.00 72.50 69.75 1g5h s THR 217 CO 0.01 -0.41 1.30 -2.84 -2.21 0.00 0.00 174.62 170.47 1g5h s PRO 218 N -2.97 3.26 0.32 7.08 0.02 -1.26 0.21 135.00 141.66 1g5h s PRO 218 Ca -0.02 2.08 0.09 0.00 0.02 0.00 0.00 61.00 63.17 1g5h s PRO 218 Cb 0.01 -2.26 0.83 0.00 0.02 0.00 0.00 34.50 33.10 1g5h s PRO 218 CO -0.06 -1.04 1.76 1.15 -0.33 0.00 0.00 177.00 178.47 1g5h h THR 219 N 1.48 0.62 0.00 0.99 2.02 -1.89 -1.65 112.91 114.47 1g5h h THR 219 Ca -0.50 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1g5h h THR 219 Cb 1.29 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1g5h h THR 219 CO 0.58 0.12 -0.05 0.08 0.37 0.00 0.00 175.52 176.61 1g5h h ARG 220 N 0.65 0.00 -0.08 6.66 0.11 -2.01 -1.65 114.38 118.07 1g5h h ARG 220 Ca 0.61 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.69 1g5h h ARG 220 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 1g5h h ARG 220 CO -0.41 0.05 0.00 0.25 0.10 0.00 0.00 179.97 179.96 1g5h n THR 221 N -4.18 0.07 -0.22 0.08 -2.24 -0.65 -4.68 114.28 102.46 1g5h n THR 221 Ca -0.03 -0.53 -0.02 0.00 -2.27 0.00 0.00 64.05 61.20 1g5h n THR 221 Cb 0.14 1.42 0.09 0.00 -2.10 0.00 0.00 70.33 69.87 1g5h n THR 221 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1g5h h SER 222 N 4.52 0.52 -0.60 3.42 4.64 -1.01 -1.55 113.55 123.49 1g5h h SER 222 Ca 0.00 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 1g5h h SER 222 Cb 0.97 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1g5h h SER 222 CO 0.00 0.34 -0.02 0.28 -0.87 0.00 0.00 176.83 176.55 1g5h h SER 223 N 0.65 1.05 -0.46 4.97 0.02 -1.84 -1.76 113.55 116.19 1g5h h SER 223 Ca 0.28 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1g5h h SER 223 Cb 0.17 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1g5h h SER 223 CO -0.18 1.12 0.16 1.56 -1.14 0.00 0.00 176.83 178.35 1g5h h GLN 224 N 0.97 0.70 -0.49 3.45 7.50 -1.75 -1.03 115.11 124.45 1g5h h GLN 224 Ca 0.17 -0.14 -0.09 0.00 0.50 0.00 0.00 58.65 59.09 1g5h h GLN 224 Cb 0.59 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.99 1g5h h GLN 224 CO 0.04 0.66 -0.05 -1.49 -1.50 0.00 0.00 178.83 176.49 1g5h h TRP 225 N 0.60 0.93 -0.47 2.96 4.06 -1.22 -0.90 115.95 121.91 1g5h h TRP 225 Ca 0.15 -0.15 0.01 0.00 2.06 0.00 0.00 58.89 60.96 1g5h h TRP 225 Cb 0.24 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 1g5h h TRP 225 CO 0.01 0.87 0.30 1.25 -3.56 0.00 0.00 178.44 177.31 1g5h h LEU 226 N 0.79 0.50 -0.75 -4.49 5.85 -1.04 0.20 115.31 116.37 1g5h h LEU 226 Ca 0.14 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1g5h h LEU 226 Cb 0.54 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1g5h h LEU 226 CO 0.03 0.36 0.10 -0.78 -0.34 0.00 0.00 178.44 177.81 1g5h h ASP 227 N 0.60 1.01 -0.13 1.25 3.58 -0.96 0.53 116.42 122.30 1g5h h ASP 227 Ca 0.18 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1g5h h ASP 227 Cb -0.03 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1g5h h ASP 227 CO -0.06 1.01 0.04 0.15 -2.88 0.00 0.00 179.24 177.50 1g5h h PHE 228 N 0.99 0.22 -0.61 0.28 3.04 -0.70 -2.21 116.94 117.95 1g5h h PHE 228 Ca 0.20 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.04 1g5h h PHE 228 Cb 0.43 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.85 1g5h h PHE 228 CO 0.03 0.33 0.05 -1.49 -2.02 0.00 0.00 178.31 175.21 1g5h h TRP 229 N 0.04 1.10 0.04 0.41 4.06 -0.48 0.26 115.95 121.37 1g5h h TRP 229 Ca 0.04 -0.17 0.02 0.00 2.06 0.00 0.00 58.89 60.85 1g5h h TRP 229 Cb 0.22 -0.30 -0.03 0.00 -1.00 0.00 0.00 29.16 28.05 1g5h h TRP 229 CO -0.00 0.95 -0.16 1.25 -3.56 0.00 0.00 178.44 176.93 1g5h h LEU 230 N 0.95 -0.45 -0.34 -4.49 5.85 -0.86 0.81 115.31 116.79 1g5h h LEU 230 Ca 0.18 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1g5h h LEU 230 Cb 0.49 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1g5h h LEU 230 CO 0.02 -0.22 0.09 0.08 -0.34 0.00 0.00 178.44 178.07 1g5h h ARG 231 N -0.28 0.53 -0.45 1.25 0.11 -1.14 -2.03 114.38 112.37 1g5h h ARG 231 Ca 0.04 -0.12 0.03 0.00 0.10 0.00 0.00 59.98 60.03 1g5h h ARG 231 Cb 0.32 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.30 1g5h h ARG 231 CO -0.12 0.57 0.25 1.25 0.10 0.00 0.00 179.97 182.02 1g5h h HIS 232 N 0.39 0.47 -0.34 4.08 2.76 -0.77 -0.85 115.15 120.89 1g5h h HIS 232 Ca 0.11 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 1g5h h HIS 232 Cb 0.27 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1g5h h HIS 232 CO 0.01 0.26 -0.08 0.00 -1.30 0.00 0.00 177.93 176.81 1g5h h ARG 233 N 0.50 0.65 -0.77 5.26 2.47 -0.80 -1.61 114.38 120.08 1g5h h ARG 233 Ca 0.19 -0.25 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1g5h h ARG 233 Cb 0.05 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 1g5h h ARG 233 CO -0.10 0.82 0.29 1.25 0.56 0.00 0.00 179.97 182.79 1g5h h LEU 234 N 0.43 1.07 -0.79 3.04 5.85 -1.19 -1.96 115.31 121.77 1g5h h LEU 234 Ca 0.08 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 1g5h h LEU 234 Cb 0.59 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1g5h h LEU 234 CO 0.03 0.96 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.70 1g5h h LEU 235 N 1.13 0.56 -0.21 2.25 3.38 -1.07 -1.98 115.31 119.36 1g5h h LEU 235 Ca 0.26 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1g5h h LEU 235 Cb 0.23 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1g5h h LEU 235 CO -0.02 0.85 0.06 -0.25 0.09 0.00 0.00 178.44 179.17 1g5h h TRP 236 N 0.46 0.10 -0.70 1.13 7.01 -0.79 -0.41 115.95 122.74 1g5h h TRP 236 Ca 0.05 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 1g5h h TRP 236 Cb 0.79 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.81 1g5h h TRP 236 CO 0.03 0.04 0.36 -1.49 -2.79 0.00 0.00 178.44 174.59 1g5h h TRP 237 N 0.15 0.99 0.00 2.65 4.06 -1.20 -2.92 115.95 119.68 1g5h h TRP 237 Ca 0.10 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.95 1g5h h TRP 237 Cb 0.08 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 27.92 1g5h h TRP 237 CO -0.14 0.72 -0.27 0.00 -3.56 0.00 0.00 178.44 175.19 1g5h h ARG 238 N 0.97 0.00 0.00 0.49 3.08 -0.90 -3.12 114.38 114.90 1g5h h ARG 238 Ca 0.24 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1g5h h ARG 238 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1g5h h ARG 238 CO -0.04 0.27 -0.10 1.57 -1.07 0.00 0.00 179.97 180.61 1g5h h LYS 239 N 0.00 0.00 -0.02 0.04 2.10 -0.88 -2.22 116.57 115.59 1g5h h LYS 239 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1g5h h LYS 239 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 1g5h h LYS 239 CO 0.04 0.10 -0.30 1.19 -2.00 0.00 0.00 179.45 178.47 1g5h n PHE 240 N -3.37 0.00 -0.48 0.07 3.72 -1.18 -4.90 117.46 111.32 1g5h n PHE 240 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1g5h n PHE 240 Cb 0.28 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1g5h n PHE 240 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1g5h n ALA 241 N 0.09 0.00 -0.48 4.37 0.00 -0.84 -4.43 120.51 119.23 1g5h n ALA 241 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1g5h n ALA 241 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1g5h n ALA 241 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1g5h n SER 243 N 0.00 -0.89 0.25 0.00 7.64 -1.26 -5.00 113.62 114.35 1g5h n SER 243 Ca 0.00 -0.62 0.14 0.00 1.01 0.00 0.00 58.87 59.40 1g5h n SER 243 Cb 0.00 -0.25 0.81 0.00 -1.01 0.00 0.00 64.21 63.76 1g5h n SER 243 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1g5h h PRO 244 N 4.16 0.00 0.00 1.43 0.13 -1.96 -0.10 132.00 135.66 1g5h h PRO 244 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1g5h h PRO 244 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1g5h h PRO 244 CO 0.45 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.88 1g5h h SER 245 N 0.00 0.00 0.58 1.44 4.64 -1.96 -0.75 113.55 117.49 1g5h h SER 245 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1g5h h SER 245 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1g5h h SER 245 CO -0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1g5h n ASN 246 N -2.88 0.00 -4.64 4.97 3.02 -0.05 -4.48 115.26 111.20 1g5h n ASN 246 Ca -0.00 0.42 -0.38 0.00 -0.03 0.00 0.00 54.58 54.59 1g5h n ASN 246 Cb 0.20 -0.47 -0.09 0.00 -0.61 0.00 0.00 39.78 38.82 1g5h n ASN 246 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1g5h s PHE 247 N -2.93 3.31 0.35 3.10 0.40 -0.29 -1.61 117.98 120.30 1g5h s PHE 247 Ca 0.10 0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.84 1g5h s PHE 247 Cb 0.12 -2.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.20 1g5h s PHE 247 CO 0.32 -0.04 0.18 -1.54 0.70 0.00 0.00 175.22 174.84 1g5h s SER 248 N 1.26 2.02 0.08 1.36 1.04 0.19 -4.93 113.70 114.72 1g5h s SER 248 Ca 0.12 -1.65 -0.07 0.00 0.48 0.00 0.00 55.95 54.83 1g5h s SER 248 Cb -0.15 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 1g5h s SER 248 CO 0.07 -0.94 0.15 -0.94 0.98 0.00 0.00 173.24 172.56 1g5h s SER 249 N -3.46 0.18 -0.05 7.02 1.04 -1.26 0.65 113.70 117.82 1g5h s SER 249 Ca 0.33 -0.70 -0.28 0.00 0.48 0.00 0.00 55.95 55.77 1g5h s SER 249 Cb 0.03 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.53 1g5h s SER 249 CO 0.19 -0.70 0.63 0.00 0.98 0.00 0.00 173.24 174.33 1g5h s ALA 250 N -3.83 -1.62 0.60 5.32 0.00 -0.68 -5.01 121.76 116.55 1g5h s ALA 250 Ca 0.05 1.19 -0.16 0.00 0.00 0.00 0.00 51.96 53.05 1g5h s ALA 250 Cb 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1g5h s ALA 250 CO -0.11 -0.35 1.06 -0.51 0.00 0.00 0.00 175.76 175.86 1g5h s ASP 251 N -1.16 5.69 0.19 0.00 1.01 -1.26 -0.39 116.67 120.75 1g5h s ASP 251 Ca -0.11 1.84 -0.11 0.00 0.71 0.00 0.00 52.55 54.88 1g5h s ASP 251 Cb -0.01 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.38 1g5h s ASP 251 CO 0.09 -1.23 0.36 0.00 0.21 0.00 0.00 175.17 174.60 1g5h s GLN 253 N -3.97 0.10 0.25 0.00 -2.07 -1.26 -1.69 119.66 111.02 1g5h s GLN 253 Ca 0.18 -0.10 -0.02 0.00 -1.82 0.00 0.00 55.36 53.60 1g5h s GLN 253 Cb 0.02 0.04 0.05 0.00 -1.09 0.00 0.00 33.01 32.03 1g5h s GLN 253 CO 0.02 -0.02 0.34 -0.40 -1.32 0.00 0.00 175.29 173.91 1g5h n ASP 254 N 2.72 0.30 0.01 12.60 5.68 -0.55 -4.91 116.55 132.39 1g5h n ASP 254 Ca -0.15 -1.29 0.14 0.00 -0.50 0.00 0.00 54.79 52.99 1g5h n ASP 254 Cb 0.59 -0.23 0.59 0.00 -1.14 0.00 0.00 41.12 40.93 1g5h n ASP 254 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1g5h h GLU 255 N 0.00 0.19 -0.44 0.11 5.08 -2.02 -2.12 114.58 115.38 1g5h h GLU 255 Ca -0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1g5h h GLU 255 Cb 0.37 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1g5h h GLU 255 CO 0.10 0.12 0.00 1.28 -1.00 0.00 0.00 179.01 179.52 1g5h n LEU 256 N -4.45 2.79 0.00 1.33 4.32 -1.26 -4.89 117.00 114.83 1g5h n LEU 256 Ca 0.07 -1.32 0.00 0.00 -0.02 0.00 0.00 56.01 54.74 1g5h n LEU 256 Cb 0.40 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1g5h n LEU 256 CO 0.35 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 177.79 1g5h n GLY 257 N 1.35 0.79 3.77 -0.72 0.00 -0.79 -5.03 105.19 104.56 1g5h n GLY 257 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1g5h n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g5h s ARG 258 N -0.13 4.24 0.34 1.61 0.52 -1.26 -4.73 118.95 119.54 1g5h s ARG 258 Ca 0.00 1.75 -0.09 0.00 -0.52 0.00 0.00 55.73 56.86 1g5h s ARG 258 Cb 0.00 -2.78 -0.06 0.00 0.52 0.00 0.00 34.95 32.63 1g5h s ARG 258 CO 0.00 -0.13 0.68 0.15 0.02 0.00 0.00 175.30 176.01 1g5h s LYS 259 N -2.13 3.77 0.00 3.54 1.02 -1.26 -1.49 119.74 123.19 1g5h s LYS 259 Ca 0.54 0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.87 1g5h s LYS 259 Cb -0.29 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 1g5h s LYS 259 CO 0.36 0.10 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 1g5h n GLY 260 N -0.94 1.41 3.23 -3.33 0.00 -0.68 -1.19 105.19 103.69 1g5h n GLY 260 Ca 0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1g5h n GLY 260 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g5h s SER 261 N -0.39 0.17 0.09 1.61 0.01 0.06 -1.58 113.70 113.67 1g5h s SER 261 Ca 0.00 -0.86 0.08 0.00 1.31 0.00 0.00 55.95 56.48 1g5h s SER 261 Cb 0.00 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.55 1g5h s SER 261 CO 0.00 -0.77 -0.22 -0.54 0.41 0.00 0.00 173.24 172.12 1g5h s LYS 262 N -3.94 1.24 0.02 12.44 1.02 0.47 -0.62 119.74 130.38 1g5h s LYS 262 Ca 0.13 -1.13 0.02 0.00 0.02 0.00 0.00 55.97 55.01 1g5h s LYS 262 Cb 0.05 -1.50 -0.04 0.00 -0.52 0.00 0.00 37.83 35.82 1g5h s LYS 262 CO -0.05 0.36 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.22 1g5h s LEU 263 N -1.73 3.45 0.07 3.17 1.43 0.12 -1.68 118.68 123.51 1g5h s LEU 263 Ca 0.08 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1g5h s LEU 263 Cb -0.10 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1g5h s LEU 263 CO 0.04 0.26 -0.10 -0.31 0.23 0.00 0.00 176.35 176.47 1g5h s TYR 264 N -1.12 0.96 -0.06 0.29 1.51 0.21 -0.74 117.35 118.40 1g5h s TYR 264 Ca 0.20 -0.58 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 1g5h s TYR 264 Cb -0.11 -0.54 -0.02 0.00 -0.11 0.00 0.00 41.96 41.18 1g5h s TYR 264 CO 0.11 -0.02 -0.18 -0.47 -1.11 0.00 0.00 175.55 173.88 1g5h s TYR 265 N -1.92 2.61 -1.03 2.71 5.04 -0.56 -0.64 117.35 123.56 1g5h s TYR 265 Ca -0.01 -0.44 -0.18 0.00 -2.44 0.00 0.00 57.07 54.00 1g5h s TYR 265 Cb -0.06 -1.65 0.13 0.00 0.35 0.00 0.00 41.96 40.73 1g5h s TYR 265 CO 0.00 -0.02 1.27 -1.12 -1.34 0.00 0.00 175.55 174.34 1g5h s SER 266 N -0.35 6.73 0.89 4.32 0.01 -0.64 -1.39 113.70 123.27 1g5h s SER 266 Ca 0.03 -2.21 -0.12 0.00 1.31 0.00 0.00 55.95 54.96 1g5h s SER 266 Cb -0.12 -2.43 0.13 0.00 0.21 0.00 0.00 66.02 63.80 1g5h s SER 266 CO 0.02 -1.05 1.10 -0.36 0.41 0.00 0.00 173.24 173.36 1g5h s PHE 267 N 2.80 2.47 0.57 2.43 0.08 -0.92 -4.91 117.98 120.49 1g5h s PHE 267 Ca 0.38 1.08 0.41 0.00 0.12 0.00 0.00 56.93 58.92 1g5h s PHE 267 Cb -0.03 -3.22 2.18 0.00 -0.57 0.00 0.00 43.02 41.38 1g5h s PHE 267 CO -0.06 -2.31 2.29 -1.35 -0.10 0.00 0.00 175.22 173.69 1g5h h PRO 268 N -1.47 0.00 -0.00 0.24 0.11 -2.00 -2.27 132.00 126.61 1g5h h PRO 268 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1g5h h PRO 268 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1g5h h PRO 268 CO 0.58 0.01 -0.72 -2.67 -0.21 0.00 0.00 178.00 174.98 1g5h n TRP 269 N -3.18 0.00 0.00 0.65 2.14 -1.26 -5.06 117.44 110.72 1g5h n TRP 269 Ca -0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.55 1g5h n TRP 269 Cb 0.11 -0.14 0.00 0.00 -0.81 0.00 0.00 31.31 30.48 1g5h n TRP 269 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1g5h n GLY 270 N 1.50 2.75 3.78 -1.67 0.00 -0.85 -5.11 105.19 105.59 1g5h n GLY 270 Ca 0.05 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 1g5h n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5h s LYS 271 N -2.01 4.37 -0.02 1.61 1.02 -1.26 -2.17 119.74 121.28 1g5h s LYS 271 Ca 0.00 1.54 0.03 0.00 0.02 0.00 0.00 55.97 57.56 1g5h s LYS 271 Cb 0.00 -2.76 -0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1g5h s LYS 271 CO 0.00 0.04 -0.09 -1.21 -0.92 0.00 0.00 175.35 173.16 1g5h s GLU 272 N -2.14 0.88 0.05 1.68 0.41 -0.49 -4.93 118.70 114.16 1g5h s GLU 272 Ca 0.53 -0.32 -0.31 0.00 -0.41 0.00 0.00 54.97 54.46 1g5h s GLU 272 Cb -0.24 -0.83 -0.06 0.00 -1.78 0.00 0.00 34.13 31.22 1g5h s GLU 272 CO 0.30 0.16 1.33 -1.25 -0.49 0.00 0.00 175.26 175.30 1g5h s PRO 273 N -0.00 4.34 -0.00 0.39 0.04 -1.26 -1.50 135.00 137.00 1g5h s PRO 273 Ca 0.00 1.92 0.08 0.00 0.04 0.00 0.00 61.00 63.04 1g5h s PRO 273 Cb -0.06 -3.41 -0.09 0.00 0.04 0.00 0.00 34.50 30.97 1g5h s PRO 273 CO 0.00 -0.44 0.33 0.44 0.04 0.00 0.00 177.00 177.37 1g5h n ILE 274 N 4.25 0.00 -3.64 0.56 -5.35 0.08 -4.93 119.36 110.34 1g5h n ILE 274 Ca 0.11 -0.30 -0.14 0.00 -0.27 0.00 0.00 62.75 62.15 1g5h n ILE 274 Cb 0.44 0.94 -0.07 0.00 -1.74 0.00 0.00 39.64 39.21 1g5h n ILE 274 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1g5h s GLU 275 N -1.82 0.80 -0.03 6.28 2.12 -1.14 -0.53 118.70 124.38 1g5h s GLU 275 Ca 0.03 0.94 0.04 0.00 0.36 0.00 0.00 54.97 56.34 1g5h s GLU 275 Cb 0.06 0.39 -0.01 0.00 0.26 0.00 0.00 34.13 34.83 1g5h s GLU 275 CO 0.33 -0.10 -0.15 0.95 -0.54 0.00 0.00 175.26 175.75 1g5h s THR 276 N 0.34 1.25 -0.13 -1.70 -4.23 0.01 -0.70 115.64 110.48 1g5h s THR 276 Ca -0.00 -0.64 0.02 0.00 -1.18 0.00 0.00 61.69 59.89 1g5h s THR 276 Cb -0.05 -1.06 0.01 0.00 1.34 0.00 0.00 72.50 72.74 1g5h s THR 276 CO 0.01 0.36 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.49 1g5h s LEU 277 N -0.12 2.01 -0.04 4.79 1.02 0.20 -0.51 118.68 126.04 1g5h s LEU 277 Ca 0.01 -0.56 0.04 0.00 0.02 0.00 0.00 54.13 53.64 1g5h s LEU 277 Cb -0.09 -1.35 -0.00 0.00 0.02 0.00 0.00 46.19 44.77 1g5h s LEU 277 CO 0.01 0.07 -0.16 0.26 0.02 0.00 0.00 176.35 176.54 1g5h s TRP 278 N 0.82 1.62 -0.69 0.29 0.52 0.46 -0.76 118.94 121.20 1g5h s TRP 278 Ca -0.08 -0.45 -0.22 0.00 0.02 0.00 0.00 56.10 55.37 1g5h s TRP 278 Cb -0.16 -1.09 0.07 0.00 -1.15 0.00 0.00 33.47 31.14 1g5h s TRP 278 CO -0.01 -0.15 1.00 1.21 0.02 0.00 0.00 176.95 179.02 1g5h s ASN 279 N 0.03 6.21 0.31 2.95 3.84 -0.33 -1.05 114.94 126.90 1g5h s ASN 279 Ca -0.03 -1.07 0.23 0.00 0.21 0.00 0.00 52.86 52.20 1g5h s ASN 279 Cb -0.11 -2.42 0.29 0.00 -0.55 0.00 0.00 41.25 38.45 1g5h s ASN 279 CO 0.02 -1.43 1.42 -0.07 -2.79 0.00 0.00 177.10 174.26 1g5h h LEU 280 N 11.36 0.00 0.00 3.21 3.38 -0.74 -3.39 115.31 129.13 1g5h h LEU 280 Ca -0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1g5h h LEU 280 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1g5h h LEU 280 CO 1.18 0.01 0.00 0.61 0.09 0.00 0.00 178.44 180.33 1g5h n GLY 281 N 1.17 0.23 0.33 0.83 0.00 -1.21 -4.35 105.19 102.19 1g5h n GLY 281 Ca 0.03 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 45.20 1g5h n GLY 281 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g5h n ASP 282 N -1.08 1.87 -0.12 1.61 5.68 -1.26 -1.84 116.55 121.41 1g5h n ASP 282 Ca 0.00 -1.48 -0.05 0.00 -0.50 0.00 0.00 54.79 52.76 1g5h n ASP 282 Cb 0.00 -0.04 0.02 0.00 -1.14 0.00 0.00 41.12 39.96 1g5h n ASP 282 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1g5h h GLN 283 N 1.43 0.00 -0.30 0.11 4.20 -1.95 -1.00 115.11 117.60 1g5h h GLN 283 Ca 0.00 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1g5h h GLN 283 Cb 0.40 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1g5h h GLN 283 CO 0.00 0.00 -0.15 0.93 -0.67 0.00 0.00 178.83 178.94 1g5h h GLU 284 N 0.00 0.51 -0.10 1.46 3.07 -1.87 -0.95 114.58 116.70 1g5h h GLU 284 Ca 0.20 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 1g5h h GLU 284 Cb 0.30 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1g5h h GLU 284 CO -0.42 0.65 0.03 1.25 -1.40 0.00 0.00 179.01 179.12 1g5h h LEU 285 N 0.47 0.14 -1.17 1.33 5.85 -1.71 -0.89 115.31 119.34 1g5h h LEU 285 Ca 0.08 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1g5h h LEU 285 Cb 0.54 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1g5h h LEU 285 CO 0.03 0.32 0.28 -0.07 -0.34 0.00 0.00 178.44 178.66 1g5h h LEU 286 N -0.04 0.77 -1.24 2.25 3.38 -0.94 -0.71 115.31 118.78 1g5h h LEU 286 Ca 0.03 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1g5h h LEU 286 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1g5h h LEU 286 CO -0.00 0.67 -0.10 -0.74 0.09 0.00 0.00 178.44 178.35 1g5h h HIS 287 N 0.85 0.42 0.00 1.13 2.76 -0.93 -2.51 115.15 116.87 1g5h h HIS 287 Ca 0.21 -0.05 -0.20 0.00 -2.20 0.00 0.00 60.37 58.13 1g5h h HIS 287 Cb 0.11 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1g5h h HIS 287 CO 0.01 0.50 -0.87 1.15 -1.30 0.00 0.00 177.93 177.41 1g5h h THR 288 N 0.37 1.50 -2.54 6.26 2.02 0.06 -3.37 112.91 117.21 1g5h h THR 288 Ca 0.07 -2.62 -0.60 0.00 0.77 0.00 0.00 66.41 64.03 1g5h h THR 288 Cb 0.42 2.47 -0.41 0.00 -1.74 0.00 0.00 68.15 68.88 1g5h h THR 288 CO 0.02 0.76 -0.69 -1.22 0.37 0.00 0.00 175.52 174.77 1g5h n TYR 289 N -3.66 2.51 -1.11 3.16 4.01 -0.39 -5.06 117.16 116.62 1g5h n TYR 289 Ca -0.03 -4.05 -0.33 0.00 -0.16 0.00 0.00 57.90 53.32 1g5h n TYR 289 Cb 0.81 -0.46 0.13 0.00 -0.31 0.00 0.00 39.34 39.50 1g5h n TYR 289 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1g5h s PRO 290 N -1.64 1.63 0.29 -0.72 0.02 -1.07 -4.77 135.00 128.73 1g5h s PRO 290 Ca 0.33 1.74 0.00 0.00 0.02 0.00 0.00 61.00 63.08 1g5h s PRO 290 Cb 0.06 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.81 1g5h s PRO 290 CO -0.11 -2.22 0.00 0.41 -0.33 0.00 0.00 177.00 174.76 1g5h n GLY 291 N 0.44 -1.78 3.69 0.52 0.00 -1.26 -4.95 105.19 101.84 1g5h n GLY 291 Ca 0.13 -1.89 -0.44 0.00 0.00 0.00 0.00 46.02 43.81 1g5h n GLY 291 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g5h n ASN 292 N 0.19 3.29 -0.84 1.61 5.15 -1.26 -4.91 115.26 118.50 1g5h n ASN 292 Ca 0.00 1.10 0.08 0.00 -0.60 0.00 0.00 54.58 55.16 1g5h n ASN 292 Cb 0.00 -1.48 0.22 0.00 -0.53 0.00 0.00 39.78 38.00 1g5h n ASN 292 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1g5h n VAL 293 N 3.08 0.57 -0.28 3.44 0.24 -1.26 -4.26 118.33 119.87 1g5h n VAL 293 Ca 0.15 -0.60 0.09 0.00 -2.04 0.00 0.00 64.34 61.93 1g5h n VAL 293 Cb 0.31 0.35 0.23 0.00 -1.47 0.00 0.00 33.84 33.26 1g5h n VAL 293 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1g5h h SER 294 N 2.74 0.23 0.62 -1.34 4.64 -1.97 -1.01 113.55 117.46 1g5h h SER 294 Ca 0.00 0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 1g5h h SER 294 Cb 0.62 0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1g5h h SER 294 CO 0.00 0.03 -0.40 0.71 -0.87 0.00 0.00 176.83 176.30 1g5h h THR 295 N 0.38 1.07 -0.05 2.95 1.35 -2.00 -3.02 112.91 113.59 1g5h h THR 295 Ca 0.48 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1g5h h THR 295 Cb 0.82 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1g5h h THR 295 CO -0.49 0.39 0.00 2.30 -0.25 0.00 0.00 175.52 177.47 1g5h n ILE 296 N -3.75 0.04 -2.49 6.82 -5.35 -0.46 -4.93 119.36 109.24 1g5h n ILE 296 Ca -0.01 -0.37 -0.41 0.00 -0.27 0.00 0.00 62.75 61.69 1g5h n ILE 296 Cb 0.47 0.85 -0.04 0.00 -1.74 0.00 0.00 39.64 39.19 1g5h n ILE 296 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1g5h s GLN 297 N -1.96 4.58 0.47 6.28 -0.21 -0.73 -4.59 119.66 123.50 1g5h s GLN 297 Ca 0.34 1.75 0.06 0.00 0.02 0.00 0.00 55.36 57.53 1g5h s GLN 297 Cb 0.20 -3.27 -0.01 0.00 1.00 0.00 0.00 33.01 30.94 1g5h s GLN 297 CO 0.32 0.05 0.28 0.20 -2.12 0.00 0.00 175.29 174.02 1g5h s GLY 298 N -0.11 2.39 -0.14 3.09 0.00 0.50 -4.80 107.32 108.25 1g5h s GLY 298 Ca 0.50 -1.58 -0.14 0.00 0.00 0.00 0.00 44.72 43.50 1g5h s GLY 298 CO 0.36 -1.92 0.30 0.50 0.00 0.00 0.00 173.10 172.34 1g5h s ARG 299 N -4.08 4.19 -0.45 2.90 0.52 0.14 -0.98 118.95 121.19 1g5h s ARG 299 Ca 0.36 0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.73 1g5h s ARG 299 Cb 0.00 -3.40 0.12 0.00 0.52 0.00 0.00 34.95 32.20 1g5h s ARG 299 CO 0.21 0.30 0.19 0.34 0.02 0.00 0.00 175.30 176.36 1g5h s ASP 300 N 0.27 4.35 0.32 0.23 2.15 -0.83 -2.32 116.67 120.83 1g5h s ASP 300 Ca 0.17 -2.65 0.00 0.00 0.43 0.00 0.00 52.55 50.51 1g5h s ASP 300 Cb -0.13 -1.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.97 1g5h s ASP 300 CO 0.05 -0.29 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 1g5h n GLY 301 N 3.58 1.63 0.00 2.66 0.00 -1.26 -2.22 105.19 109.58 1g5h n GLY 301 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1g5h n GLY 301 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1g5h n ARG 302 N 0.00 4.26 -2.80 1.61 1.85 -1.26 -5.05 116.66 115.27 1g5h n ARG 302 Ca 0.00 -0.05 -0.38 0.00 -1.00 0.00 0.00 57.85 56.42 1g5h n ARG 302 Cb 0.00 -0.43 -0.06 0.00 -1.05 0.00 0.00 32.46 30.92 1g5h n ARG 302 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1g5h s LYS 303 N -0.62 4.65 -0.29 2.89 -2.85 -0.94 -5.03 119.74 117.54 1g5h s LYS 303 Ca 0.00 1.34 -0.18 0.00 -1.00 0.00 0.00 55.97 56.13 1g5h s LYS 303 Cb 0.00 -2.98 -0.02 0.00 -2.06 0.00 0.00 37.83 32.77 1g5h s LYS 303 CO 0.00 0.38 0.50 -0.80 0.10 0.00 0.00 175.35 175.53 1g5h s ASN 304 N -1.46 6.38 0.04 0.03 0.01 -1.26 -1.97 114.94 116.70 1g5h s ASN 304 Ca 0.46 0.33 0.01 0.00 -0.71 0.00 0.00 52.86 52.96 1g5h s ASN 304 Cb -0.21 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 1g5h s ASN 304 CO 0.26 -0.33 -0.06 0.68 -1.51 0.00 0.00 177.10 176.14 1g5h s VAL 305 N 2.31 0.39 -0.08 1.60 -7.23 -0.15 -4.90 120.40 112.34 1g5h s VAL 305 Ca 0.20 -1.10 -0.30 0.00 -1.81 0.00 0.00 61.98 58.97 1g5h s VAL 305 Cb -0.16 -0.59 -0.02 0.00 0.56 0.00 0.00 36.38 36.17 1g5h s VAL 305 CO 0.11 -0.48 1.12 -0.69 -0.31 0.00 0.00 175.10 174.85 1g5h s VAL 306 N -1.65 4.46 0.67 1.32 1.01 -1.26 -0.37 120.40 124.57 1g5h s VAL 306 Ca -0.10 1.76 -0.13 0.00 0.00 0.00 0.00 61.98 63.51 1g5h s VAL 306 Cb -0.08 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 1g5h s VAL 306 CO -0.01 -0.00 1.07 -2.16 0.00 0.00 0.00 175.10 174.00 1g5h s PRO 307 N 2.14 2.95 0.26 2.72 0.04 -1.26 -4.79 135.00 137.06 1g5h s PRO 307 Ca 0.53 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 1g5h s PRO 307 Cb -0.22 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1g5h s PRO 307 CO 0.20 -1.10 0.68 0.00 0.04 0.00 0.00 177.00 176.82 1g5h s VAL 309 N -1.78 3.28 -0.09 0.00 -7.23 -0.77 -1.23 120.40 112.58 1g5h s VAL 309 Ca 0.48 -0.57 -0.02 0.00 -1.81 0.00 0.00 61.98 60.05 1g5h s VAL 309 Cb -0.12 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 1g5h s VAL 309 CO 0.19 0.51 0.01 -0.76 -0.31 0.00 0.00 175.10 174.75 1g5h s LEU 310 N 0.40 3.64 -0.17 1.32 1.43 0.01 -0.01 118.68 125.30 1g5h s LEU 310 Ca -0.08 0.16 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1g5h s LEU 310 Cb -0.15 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1g5h s LEU 310 CO 0.05 0.37 -0.08 -0.55 0.23 0.00 0.00 176.35 176.36 1g5h s SER 311 N -0.80 4.26 -0.23 2.29 0.15 -0.22 -0.49 113.70 118.66 1g5h s SER 311 Ca 0.12 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.47 1g5h s SER 311 Cb -0.12 -1.69 0.04 0.00 -1.71 0.00 0.00 66.02 62.55 1g5h s SER 311 CO 0.02 0.10 -0.13 -0.69 1.20 0.00 0.00 173.24 173.74 1g5h s VAL 312 N 0.77 2.27 -0.14 4.45 1.01 0.91 -0.40 120.40 129.27 1g5h s VAL 312 Ca -0.03 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 60.65 1g5h s VAL 312 Cb -0.15 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.10 1g5h s VAL 312 CO 0.02 0.21 -0.01 -0.55 0.00 0.00 0.00 175.10 174.76 1g5h s SER 313 N 1.21 2.45 0.07 3.32 0.15 0.33 -0.19 113.70 121.04 1g5h s SER 313 Ca -0.02 -0.52 0.06 0.00 0.70 0.00 0.00 55.95 56.17 1g5h s SER 313 Cb -0.17 -0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 63.43 1g5h s SER 313 CO -0.08 -0.22 -0.11 -0.83 1.20 0.00 0.00 173.24 173.20 1g5h s GLY 314 N 1.81 1.74 -0.53 9.45 0.00 0.14 -0.81 107.32 119.12 1g5h s GLY 314 Ca 0.02 -1.19 -0.18 0.00 0.00 0.00 0.00 44.72 43.37 1g5h s GLY 314 CO -0.07 -1.13 0.58 -0.35 0.00 0.00 0.00 173.10 172.12 1g5h s ASP 315 N -1.91 6.19 0.35 1.64 -1.08 0.31 -0.55 116.67 121.61 1g5h s ASP 315 Ca 0.19 -1.31 0.14 0.00 -0.52 0.00 0.00 52.55 51.05 1g5h s ASP 315 Cb -0.11 -2.26 0.63 0.00 -1.46 0.00 0.00 42.92 39.72 1g5h s ASP 315 CO 0.11 -0.90 1.75 0.58 0.52 0.00 0.00 175.17 177.23 1g5h h VAL 316 N 5.86 1.21 -0.01 1.11 2.07 -1.34 0.20 116.25 125.36 1g5h h VAL 316 Ca -0.29 -1.58 -0.15 0.00 0.82 0.00 0.00 66.70 65.50 1g5h h VAL 316 Cb 1.10 1.88 0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1g5h h VAL 316 CO 1.00 0.44 -0.60 0.44 0.02 0.00 0.00 177.57 178.86 1g5h h ASP 317 N 0.00 0.54 0.03 0.57 3.32 -1.92 -0.85 116.42 118.11 1g5h h ASP 317 Ca -0.00 -0.75 -0.09 0.00 0.02 0.00 0.00 57.03 56.20 1g5h h ASP 317 Cb 0.84 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1g5h h ASP 317 CO 0.06 1.22 -0.27 0.25 -1.72 0.00 0.00 179.24 178.78 1g5h h LEU 318 N -0.09 0.38 -0.82 1.55 5.85 -1.86 -1.96 115.31 118.36 1g5h h LEU 318 Ca -0.07 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1g5h h LEU 318 Cb 1.31 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1g5h h LEU 318 CO 0.12 0.65 -0.13 1.23 -0.34 0.00 0.00 178.44 179.97 1g5h h GLY 319 N 1.03 0.81 0.98 3.75 0.00 -0.85 -0.15 103.07 108.64 1g5h h GLY 319 Ca 0.05 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1g5h h GLY 319 CO 0.05 0.57 0.16 -0.84 0.00 0.00 0.00 176.54 176.48 1g5h h THR 320 N 0.67 1.09 -0.79 4.70 2.02 -0.44 -1.78 112.91 118.39 1g5h h THR 320 Ca 0.11 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1g5h h THR 320 Cb 0.60 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1g5h h THR 320 CO 0.04 0.09 0.50 -0.07 0.37 0.00 0.00 175.52 176.45 1g5h h LEU 321 N 0.34 0.92 -0.53 2.58 3.38 -1.11 -2.13 115.31 118.75 1g5h h LEU 321 Ca 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1g5h h LEU 321 Cb 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1g5h h LEU 321 CO -0.02 0.68 0.31 0.00 0.09 0.00 0.00 178.44 179.51 1g5h h ALA 322 N 1.48 0.68 -0.31 1.53 0.00 -0.55 -1.04 119.26 121.05 1g5h h ALA 322 Ca 0.29 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1g5h h ALA 322 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1g5h h ALA 322 CO -0.06 0.18 -0.16 1.88 0.00 0.00 0.00 179.25 181.09 1g5h h TYR 323 N 0.72 0.59 -0.03 0.00 0.05 -0.80 0.11 116.97 117.61 1g5h h TYR 323 Ca 0.19 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1g5h h TYR 323 Cb 0.01 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.59 1g5h h TYR 323 CO -0.02 0.67 0.00 -0.07 -1.05 0.00 0.00 178.16 177.70 1g5h h LEU 324 N 0.49 -0.00 -0.62 3.88 3.38 -0.94 0.04 115.31 121.54 1g5h h LEU 324 Ca 0.08 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1g5h h LEU 324 Cb 0.56 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1g5h h LEU 324 CO 0.04 0.01 0.33 1.88 0.09 0.00 0.00 178.44 180.78 1g5h h TYR 325 N 0.02 0.87 -0.00 1.13 0.05 -0.86 -2.35 116.97 115.83 1g5h h TYR 325 Ca 0.01 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1g5h h TYR 325 Cb 0.01 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 1g5h h TYR 325 CO -0.09 0.64 -0.17 0.22 -1.05 0.00 0.00 178.16 177.70 1g5h h ASP 326 N 0.85 0.00 1.45 3.88 3.58 -0.57 -2.88 116.42 122.73 1g5h h ASP 326 Ca 0.22 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1g5h h ASP 326 Cb 0.07 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1g5h h ASP 326 CO -0.03 0.18 -0.10 0.77 -2.88 0.00 0.00 179.24 177.18 1g5h h SER 327 N 0.00 0.00 -3.03 2.28 4.64 -0.43 -3.43 113.55 113.59 1g5h h SER 327 Ca -0.00 -0.03 -0.54 0.00 -0.47 0.00 0.00 61.79 60.75 1g5h h SER 327 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1g5h h SER 327 CO 0.02 0.01 0.72 0.12 -0.87 0.00 0.00 176.83 176.83 1g5h s PHE 328 N -3.13 3.15 0.02 4.77 5.36 -1.09 -0.14 117.98 126.92 1g5h s PHE 328 Ca 0.09 1.02 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 1g5h s PHE 328 Cb 0.12 -3.58 -0.02 0.00 -0.34 0.00 0.00 43.02 39.20 1g5h s PHE 328 CO 0.62 -2.01 -0.03 -0.65 -1.46 0.00 0.00 175.22 171.69 1g5h s GLN 329 N 1.67 0.31 0.01 10.12 -0.21 -0.20 -4.96 119.66 126.40 1g5h s GLN 329 Ca 0.62 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 55.43 1g5h s GLN 329 Cb -0.32 0.06 -0.01 0.00 1.00 0.00 0.00 33.01 33.74 1g5h s GLN 329 CO 0.28 -0.04 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.21 1g5h s LEU 330 N -1.36 2.13 -0.08 2.90 2.96 -1.26 -0.83 118.68 123.14 1g5h s LEU 330 Ca -0.14 -0.28 -0.13 0.00 -0.22 0.00 0.00 54.13 53.36 1g5h s LEU 330 Cb -0.09 -0.01 0.03 0.00 0.50 0.00 0.00 46.19 46.62 1g5h s LEU 330 CO -0.01 -0.14 0.32 0.00 -1.32 0.00 0.00 176.35 175.21 1g5h s ALA 331 N -0.77 -0.80 0.08 5.97 0.00 -0.88 -5.00 121.76 120.36 1g5h s ALA 331 Ca -0.07 0.71 0.08 0.00 0.00 0.00 0.00 51.96 52.68 1g5h s ALA 331 Cb -0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1g5h s ALA 331 CO -0.00 -0.19 -0.20 -1.21 0.00 0.00 0.00 175.76 174.16 1g5h s GLU 332 N -0.37 1.86 -0.01 0.00 2.02 -1.26 -1.89 118.70 119.05 1g5h s GLU 332 Ca -0.05 -1.11 0.01 0.00 0.02 0.00 0.00 54.97 53.83 1g5h s GLU 332 Cb -0.03 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 32.10 1g5h s GLU 332 CO 0.02 0.50 -0.01 1.21 0.02 0.00 0.00 175.26 177.00 1g5h s ASN 333 N -1.79 0.31 -0.05 -0.19 3.84 -0.90 -5.03 114.94 111.13 1g5h s ASN 333 Ca 0.16 -0.03 0.19 0.00 0.21 0.00 0.00 52.86 53.39 1g5h s ASN 333 Cb -0.10 -0.11 0.65 0.00 -0.55 0.00 0.00 41.25 41.13 1g5h s ASN 333 CO 0.07 -0.03 1.54 -1.54 -2.79 0.00 0.00 177.10 174.35 1g5h n SER 334 N 3.55 4.09 -0.21 -4.21 3.41 -1.26 -4.11 113.62 114.89 1g5h n SER 334 Ca -0.19 -2.21 -0.09 0.00 -0.26 0.00 0.00 58.87 56.12 1g5h n SER 334 Cb 0.55 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 1g5h n SER 334 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1g5h h PHE 335 N 3.95 -1.34 0.00 7.33 3.04 -1.96 -3.46 116.94 124.50 1g5h h PHE 335 Ca 0.00 0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.03 1g5h h PHE 335 Cb 1.15 0.67 0.00 0.00 2.56 0.00 0.00 35.95 40.33 1g5h h PHE 335 CO 0.59 -0.43 0.00 0.00 -2.02 0.00 0.00 178.31 176.46 1g5h n ALA 336 N -3.16 -0.43 0.11 2.41 0.00 -1.26 -5.01 120.51 113.16 1g5h n ALA 336 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1g5h n ALA 336 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1g5h n ALA 336 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1g5h n ARG 337 N 0.00 0.00 -2.49 0.00 5.12 -1.26 -4.93 116.66 113.10 1g5h n ARG 337 Ca 0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1g5h n ARG 337 Cb 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.33 1g5h n ARG 337 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1g5h n LYS 338 N -3.05 2.51 -3.61 5.56 5.02 -1.26 -4.85 118.16 118.47 1g5h n LYS 338 Ca 0.00 -3.86 -0.29 0.00 -2.02 0.00 0.00 58.31 52.14 1g5h n LYS 338 Cb 0.00 -1.86 -0.14 0.00 -0.02 0.00 0.00 35.03 33.01 1g5h n LYS 338 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1g5h s LYS 339 N -3.54 0.52 -0.28 1.97 1.02 -1.26 -5.09 119.74 113.08 1g5h s LYS 339 Ca 0.38 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 1g5h s LYS 339 Cb 0.39 -1.57 -0.13 0.00 -0.52 0.00 0.00 37.83 36.01 1g5h s LYS 339 CO -0.03 -1.05 0.99 -1.13 -0.92 0.00 0.00 175.35 173.20 1g5h n SER 340 N 4.77 0.68 -0.26 2.83 3.41 -1.26 -4.52 113.62 119.27 1g5h n SER 340 Ca -0.00 0.76 0.04 0.00 -0.26 0.00 0.00 58.87 59.41 1g5h n SER 340 Cb 0.41 -0.57 0.10 0.00 -0.26 0.00 0.00 64.21 63.88 1g5h n SER 340 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1g5h n LEU 341 N 2.37 -0.28 -4.57 1.04 7.94 -1.26 -4.36 117.00 117.89 1g5h n LEU 341 Ca 0.19 1.25 -0.34 0.00 -1.11 0.00 0.00 56.01 56.00 1g5h n LEU 341 Cb -0.03 -0.37 -0.11 0.00 0.53 0.00 0.00 43.42 43.44 1g5h n LEU 341 CO 0.56 -1.19 -0.38 -1.10 -1.11 0.00 0.00 177.39 174.16 1g5h s GLN 342 N -5.90 2.78 -0.09 1.96 -0.21 -1.26 -2.12 119.66 114.83 1g5h s GLN 342 Ca -0.11 -0.56 0.03 0.00 0.02 0.00 0.00 55.36 54.74 1g5h s GLN 342 Cb 0.19 -2.59 0.01 0.00 1.00 0.00 0.00 33.01 31.62 1g5h s GLN 342 CO 0.56 0.63 -0.18 1.03 -2.12 0.00 0.00 175.29 175.21 1g5h s ARG 343 N -0.73 2.40 0.06 2.91 0.52 -0.79 -5.00 118.95 118.31 1g5h s ARG 343 Ca 0.11 -0.65 0.06 0.00 -0.52 0.00 0.00 55.73 54.73 1g5h s ARG 343 Cb -0.11 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 1g5h s ARG 343 CO 0.01 0.09 -0.11 0.15 0.02 0.00 0.00 175.30 175.47 1g5h s LYS 344 N 0.54 2.25 -0.00 3.54 1.02 -1.26 -2.07 119.74 123.76 1g5h s LYS 344 Ca -0.16 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1g5h s LYS 344 Cb -0.17 -2.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 1g5h s LYS 344 CO 0.06 0.54 -0.01 0.54 -0.92 0.00 0.00 175.35 175.56 1g5h s VAL 345 N -1.08 0.10 -0.38 3.17 0.11 -0.01 -3.92 120.40 118.38 1g5h s VAL 345 Ca 0.19 -0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.06 1g5h s VAL 345 Cb -0.11 -0.10 0.01 0.00 -1.53 0.00 0.00 36.38 34.66 1g5h s VAL 345 CO 0.10 0.03 0.26 -0.76 -3.33 0.00 0.00 175.10 171.40 1g5h s LEU 346 N 0.04 4.86 -1.18 2.54 1.43 -0.85 -1.03 118.68 124.48 1g5h s LEU 346 Ca -0.00 -0.80 -0.04 0.00 -1.03 0.00 0.00 54.13 52.26 1g5h s LEU 346 Cb -0.01 -2.12 0.22 0.00 0.03 0.00 0.00 46.19 44.31 1g5h s LEU 346 CO -0.00 -0.38 2.06 0.29 0.23 0.00 0.00 176.35 178.55 1g5h n LYS 347 N 5.11 4.89 -2.22 1.70 5.02 0.80 -4.13 118.16 129.31 1g5h n LYS 347 Ca -0.12 -4.05 -0.37 0.00 -2.02 0.00 0.00 58.31 51.76 1g5h n LYS 347 Cb 0.47 -2.58 -0.01 0.00 -0.02 0.00 0.00 35.03 32.90 1g5h n LYS 347 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g5h s LEU 348 N -2.97 4.00 0.42 -0.35 1.43 -1.26 -4.75 118.68 115.20 1g5h s LEU 348 Ca 0.45 2.34 -0.26 0.00 -1.03 0.00 0.00 54.13 55.63 1g5h s LEU 348 Cb 0.17 -4.24 -0.10 0.00 0.03 0.00 0.00 46.19 42.05 1g5h s LEU 348 CO -0.09 -0.96 1.28 1.57 0.23 0.00 0.00 176.35 178.38 1g5h n HIS 349 N -0.53 2.16 -0.35 0.29 -0.00 -1.26 -4.61 115.22 110.91 1g5h n HIS 349 Ca 0.07 0.50 0.12 0.00 -0.00 0.00 0.00 57.72 58.41 1g5h n HIS 349 Cb 0.48 -2.38 0.31 0.00 -0.00 0.00 0.00 29.99 28.40 1g5h n HIS 349 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1g5h h PRO 350 N 2.11 0.79 0.00 1.57 0.11 -1.95 0.47 132.00 135.10 1g5h h PRO 350 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1g5h h PRO 350 Cb 1.29 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1g5h h PRO 350 CO 0.60 0.52 0.00 0.00 -0.21 0.00 0.00 178.00 178.91 1g5h n LEU 352 N -3.02 1.22 -4.63 0.00 4.77 0.15 -4.85 117.00 110.63 1g5h n LEU 352 Ca 0.01 -0.02 -0.51 0.00 -0.03 0.00 0.00 56.01 55.45 1g5h n LEU 352 Cb 0.30 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1g5h n LEU 352 CO 0.26 0.67 1.08 0.00 -1.33 0.00 0.00 177.39 178.07 1g5h n ALA 353 N -2.93 -0.13 0.11 -1.18 0.00 -0.20 -4.52 120.51 111.66 1g5h n ALA 353 Ca -0.37 0.46 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1g5h n ALA 353 Cb 1.09 -2.20 0.19 0.00 0.00 0.00 0.00 19.45 18.53 1g5h n ALA 353 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1g5h h PRO 354 N 5.65 0.15 -4.96 0.00 0.13 -1.88 -3.41 132.00 127.67 1g5h h PRO 354 Ca -0.47 -0.09 -0.67 0.00 -0.87 0.00 0.00 66.00 63.90 1g5h h PRO 354 Cb 1.31 0.01 -0.35 0.00 0.13 0.00 0.00 31.00 32.09 1g5h h PRO 354 CO 0.84 0.65 -0.82 0.42 -0.23 0.00 0.00 178.00 178.86 1g5h s ILE 355 N -3.87 2.25 0.04 -3.56 1.01 -1.26 -4.81 121.20 111.00 1g5h s ILE 355 Ca -0.03 -1.21 -0.15 0.00 0.00 0.00 0.00 60.65 59.26 1g5h s ILE 355 Cb 0.13 -2.13 -0.34 0.00 0.01 0.00 0.00 42.46 40.14 1g5h s ILE 355 CO 0.77 0.27 1.04 0.11 0.00 0.00 0.00 174.94 177.13 1g5h h LYS 356 N 7.89 0.54 -3.56 2.79 1.79 -1.74 -3.26 116.57 121.02 1g5h h LYS 356 Ca -0.34 -0.87 -0.20 0.00 -2.18 0.00 0.00 60.65 57.06 1g5h h LYS 356 Cb 1.10 0.32 -0.26 0.00 -1.58 0.00 0.00 32.23 31.80 1g5h h LYS 356 CO 0.56 1.41 -0.62 0.08 -1.08 0.00 0.00 179.45 179.80 1g5h s VAL 357 N -2.70 0.01 -0.02 0.50 1.01 -1.06 -1.75 120.40 116.40 1g5h s VAL 357 Ca -0.09 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1g5h s VAL 357 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.24 1g5h s VAL 357 CO 0.94 -0.06 -0.09 0.00 0.00 0.00 0.00 175.10 175.90 1g5h s ALA 358 N -0.15 2.93 -0.12 5.51 0.00 0.19 -0.43 121.76 129.69 1g5h s ALA 358 Ca -0.02 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1g5h s ALA 358 Cb -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1g5h s ALA 358 CO 0.00 0.59 -0.21 -0.51 0.00 0.00 0.00 175.76 175.63 1g5h s LEU 359 N -1.20 2.18 0.14 0.00 1.43 -0.52 -0.58 118.68 120.14 1g5h s LEU 359 Ca 0.15 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1g5h s LEU 359 Cb -0.11 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1g5h s LEU 359 CO 0.05 0.12 -0.05 -1.81 0.23 0.00 0.00 176.35 174.89 1g5h s ASP 360 N 0.59 1.37 -0.11 2.29 1.01 -0.44 -1.29 116.67 120.10 1g5h s ASP 360 Ca -0.12 -1.08 0.00 0.00 0.71 0.00 0.00 52.55 52.07 1g5h s ASP 360 Cb -0.17 0.07 -0.02 0.00 1.01 0.00 0.00 42.92 43.81 1g5h s ASP 360 CO 0.03 -0.47 -0.11 0.68 0.21 0.00 0.00 175.17 175.51 1g5h s VAL 361 N -3.55 3.25 0.00 -1.27 -7.23 -1.26 -1.57 120.40 108.77 1g5h s VAL 361 Ca 0.18 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 1g5h s VAL 361 Cb 0.05 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1g5h s VAL 361 CO 0.00 0.55 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 1g5h n GLY 362 N 3.07 1.49 3.69 2.32 0.00 0.12 -4.90 105.19 110.98 1g5h n GLY 362 Ca -0.18 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1g5h n GLY 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5h s LYS 363 N 2.72 4.28 0.00 1.61 1.02 -1.26 -4.87 119.74 123.24 1g5h s LYS 363 Ca 0.00 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.02 1g5h s LYS 363 Cb 0.00 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1g5h s LYS 363 CO 0.00 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.27 1g5h n GLY 364 N 3.67 0.90 3.55 -3.33 0.00 -1.26 -1.55 105.19 107.16 1g5h n GLY 364 Ca 0.13 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 1g5h n GLY 364 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g5h s PRO 365 N -2.00 2.42 0.00 1.61 0.05 -1.26 -4.90 135.00 130.91 1g5h s PRO 365 Ca 0.00 0.79 0.00 0.00 0.05 0.00 0.00 61.00 61.84 1g5h s PRO 365 Cb 0.00 -4.51 0.00 0.00 0.05 0.00 0.00 34.50 30.04 1g5h s PRO 365 CO 0.00 -3.01 0.40 2.41 0.05 0.00 0.00 177.00 176.84 1g5h n THR 366 N 7.56 0.00 -0.17 1.26 -1.04 -1.26 -0.39 114.28 120.24 1g5h n THR 366 Ca 0.28 0.73 -0.01 0.00 -2.04 0.00 0.00 64.05 63.01 1g5h n THR 366 Cb 0.52 -1.07 0.07 0.00 -1.82 0.00 0.00 70.33 68.04 1g5h n THR 366 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1g5h h VAL 367 N 0.00 0.65 -0.24 12.58 2.07 -1.99 -1.14 116.25 128.19 1g5h h VAL 367 Ca 0.00 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 1g5h h VAL 367 Cb 0.00 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1g5h h VAL 367 CO 0.00 0.03 -0.26 -0.33 0.02 0.00 0.00 177.57 177.03 1g5h h GLU 368 N 0.19 0.45 -0.16 1.57 5.08 -1.82 -1.71 114.58 118.18 1g5h h GLU 368 Ca 0.27 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 1g5h h GLU 368 Cb 0.39 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1g5h h GLU 368 CO -0.38 0.68 -0.63 -0.07 -1.00 0.00 0.00 179.01 177.61 1g5h h LEU 369 N 0.40 0.66 -1.50 1.33 3.38 -0.02 -2.98 115.31 116.57 1g5h h LEU 369 Ca 0.06 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1g5h h LEU 369 Cb 0.67 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1g5h h LEU 369 CO 0.05 1.12 -0.22 0.03 0.09 0.00 0.00 178.44 179.51 1g5h h ARG 370 N 0.42 0.04 -0.45 1.13 3.08 -1.05 -1.23 114.38 116.33 1g5h h ARG 370 Ca -0.01 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1g5h h ARG 370 Cb 1.19 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1g5h h ARG 370 CO 0.12 0.26 -0.20 0.37 -1.07 0.00 0.00 179.97 179.45 1g5h h GLN 371 N 0.04 0.89 -0.44 0.04 4.15 -1.17 -0.41 115.11 118.21 1g5h h GLN 371 Ca 0.01 -0.36 -0.14 0.00 0.77 0.00 0.00 58.65 58.93 1g5h h GLN 371 Cb 0.42 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1g5h h GLN 371 CO 0.03 1.01 -0.26 0.28 -1.93 0.00 0.00 178.83 177.95 1g5h h VAL 372 N 0.77 1.27 -0.61 2.39 2.07 -1.33 -2.13 116.25 118.68 1g5h h VAL 372 Ca 0.11 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 1g5h h VAL 372 Cb 0.75 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1g5h h VAL 372 CO 0.06 0.49 0.21 0.00 0.02 0.00 0.00 177.57 178.35 1g5h h GLN 374 N 0.86 1.23 -0.62 0.00 1.08 -0.85 0.10 115.11 116.92 1g5h h GLN 374 Ca 0.20 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1g5h h GLN 374 Cb 0.25 -0.28 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1g5h h GLN 374 CO -0.01 0.82 0.29 0.78 -0.95 0.00 0.00 178.83 179.75 1g5h h GLY 375 N 1.27 0.96 0.96 3.46 0.00 -1.11 -1.43 103.07 107.17 1g5h h GLY 375 Ca 0.39 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1g5h h GLY 375 CO -0.11 0.46 -0.00 -2.00 0.00 0.00 0.00 176.54 174.88 1g5h h LEU 376 N 0.85 0.72 -0.07 3.11 5.85 -0.55 -2.36 115.31 122.85 1g5h h LEU 376 Ca 0.21 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1g5h h LEU 376 Cb 0.13 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1g5h h LEU 376 CO -0.03 0.85 -0.27 0.25 -0.34 0.00 0.00 178.44 178.91 1g5h h LEU 377 N 0.57 -0.82 -0.71 2.25 5.85 -0.72 -0.30 115.31 121.44 1g5h h LEU 377 Ca 0.12 0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.01 1g5h h LEU 377 Cb 0.49 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 1g5h h LEU 377 CO 0.02 -0.33 0.41 0.78 -0.34 0.00 0.00 178.44 178.98 1g5h h ASN 378 N -0.37 0.62 -0.43 1.25 2.35 -1.22 0.56 115.58 118.34 1g5h h ASN 378 Ca 0.08 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1g5h h ASN 378 Cb 0.49 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1g5h h ASN 378 CO -0.28 0.40 0.15 -0.08 -1.65 0.00 0.00 177.43 175.96 1g5h h GLU 379 N 0.75 0.66 -0.09 0.81 4.81 -1.08 -0.82 114.58 119.61 1g5h h GLU 379 Ca 0.31 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1g5h h GLU 379 Cb 0.17 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1g5h h GLU 379 CO -0.18 0.64 0.04 -0.07 -0.73 0.00 0.00 179.01 178.71 1g5h h LEU 380 N 0.55 0.13 -0.69 1.64 3.38 -0.19 -2.69 115.31 117.45 1g5h h LEU 380 Ca 0.14 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1g5h h LEU 380 Cb 0.24 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1g5h h LEU 380 CO -0.01 0.26 0.44 -0.07 0.09 0.00 0.00 178.44 179.15 1g5h h LEU 381 N -0.01 0.74 -2.11 1.67 3.38 -0.83 -0.54 115.31 117.61 1g5h h LEU 381 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1g5h h LEU 381 Cb 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1g5h h LEU 381 CO -0.00 0.52 -0.06 -0.33 0.09 0.00 0.00 178.44 178.66 1g5h h GLU 382 N 0.88 0.00 -0.49 1.13 5.08 -1.14 0.30 114.58 120.34 1g5h h GLU 382 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1g5h h GLU 382 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1g5h h GLU 382 CO -0.09 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.07 1g5h n ASN 383 N -3.37 2.63 -0.70 1.42 3.02 -0.51 -4.92 115.26 112.83 1g5h n ASN 383 Ca -0.02 -2.03 -0.07 0.00 -0.03 0.00 0.00 54.58 52.43 1g5h n ASN 383 Cb 0.20 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 1g5h n ASN 383 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g5h n GLY 384 N 1.21 0.47 3.51 7.41 0.00 0.11 -4.99 105.19 112.90 1g5h n GLY 384 Ca 0.16 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 1g5h n GLY 384 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g5h s ILE 385 N -2.32 4.44 0.22 -0.61 1.01 -0.33 -4.99 121.20 118.62 1g5h s ILE 385 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 1g5h s ILE 385 Cb 0.00 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 1g5h s ILE 385 CO 0.00 0.38 1.18 -0.94 0.00 0.00 0.00 174.94 175.56 1g5h s SER 386 N 1.18 7.11 -0.02 3.58 1.04 -1.26 -3.77 113.70 121.56 1g5h s SER 386 Ca 0.04 2.27 0.01 0.00 0.48 0.00 0.00 55.95 58.76 1g5h s SER 386 Cb -0.14 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.37 1g5h s SER 386 CO 0.03 -0.33 -0.04 -0.69 0.98 0.00 0.00 173.24 173.19 1g5h s VAL 387 N -0.39 0.41 -0.29 5.02 1.01 -1.26 -2.55 120.40 122.35 1g5h s VAL 387 Ca 0.51 -0.17 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 1g5h s VAL 387 Cb -0.33 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 1g5h s VAL 387 CO 0.39 0.14 0.49 0.86 0.00 0.00 0.00 175.10 176.98 1g5h s TRP 388 N 0.23 3.23 -1.33 5.22 -0.11 0.43 -4.98 118.94 121.63 1g5h s TRP 388 Ca -0.02 0.43 -0.10 0.00 1.22 0.00 0.00 56.10 57.63 1g5h s TRP 388 Cb -0.06 -2.77 0.13 0.00 -1.50 0.00 0.00 33.47 29.28 1g5h s TRP 388 CO -0.00 -0.36 2.03 -0.35 -4.62 0.00 0.00 176.95 173.65 1g5h n PRO 389 N 5.57 3.63 0.04 5.86 -0.04 -1.26 -1.44 135.00 147.37 1g5h n PRO 389 Ca -0.05 -3.33 0.09 0.00 -0.04 0.00 0.00 63.50 60.17 1g5h n PRO 389 Cb 0.50 -2.94 0.53 0.00 -0.04 0.00 0.00 33.50 31.55 1g5h n PRO 389 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1g5h h GLY 390 N 7.86 0.37 1.89 0.55 0.00 -1.59 -1.65 103.07 110.51 1g5h h GLY 390 Ca 0.48 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.69 1g5h h GLY 390 CO 1.66 0.11 0.05 0.10 0.00 0.00 0.00 176.54 178.45 1g5h h TYR 391 N 0.32 0.00 0.00 5.60 -0.00 -1.47 -1.30 116.97 120.12 1g5h h TYR 391 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 1g5h h TYR 391 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.96 1g5h h TYR 391 CO -0.00 0.00 0.00 0.77 -0.00 0.00 0.00 178.16 178.93 1g5h h SER 392 N 0.00 0.00 -3.74 0.10 0.02 -1.61 -3.45 113.55 104.87 1g5h h SER 392 Ca 0.01 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.46 1g5h h SER 392 Cb 0.10 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.66 1g5h h SER 392 CO -0.00 0.00 0.48 -1.61 -1.14 0.00 0.00 176.83 174.56 1g5h s GLU 393 N -3.55 4.63 0.06 3.45 2.02 -0.49 -4.91 118.70 119.91 1g5h s GLU 393 Ca 0.02 1.79 0.23 0.00 0.02 0.00 0.00 54.97 57.03 1g5h s GLU 393 Cb 0.09 -3.21 0.05 0.00 0.10 0.00 0.00 34.13 31.17 1g5h s GLU 393 CO 0.50 0.17 1.03 0.25 0.02 0.00 0.00 175.26 177.23 1g5h n THR 394 N 1.47 0.21 -2.46 3.63 -2.24 -1.26 -4.83 114.28 108.80 1g5h n THR 394 Ca -0.00 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1g5h n THR 394 Cb 0.45 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1g5h n THR 394 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1g5h s VAL 395 N -3.22 4.27 0.25 2.28 1.01 -1.26 -5.00 120.40 118.73 1g5h s VAL 395 Ca 0.03 1.59 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 1g5h s VAL 395 Cb 0.14 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 1g5h s VAL 395 CO 0.80 -0.02 0.93 -1.00 0.00 0.00 0.00 175.10 175.80 1g5h s HIS 396 N 2.42 3.92 -0.04 5.22 0.09 -1.26 -5.05 115.29 120.59 1g5h s HIS 396 Ca 0.55 1.86 -0.03 0.00 -0.00 0.00 0.00 55.06 57.45 1g5h s HIS 396 Cb -0.24 -2.95 0.01 0.00 -0.00 0.00 0.00 32.58 29.41 1g5h s HIS 396 CO 0.20 0.41 0.10 -1.54 -0.00 0.00 0.00 174.74 173.92 1g5h s SER 397 N -1.27 -0.10 0.80 1.40 1.04 -1.26 -5.15 113.70 109.16 1g5h s SER 397 Ca 0.42 0.20 -0.14 0.00 0.48 0.00 0.00 55.95 56.92 1g5h s SER 397 Cb -0.24 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.13 1g5h s SER 397 CO 0.30 -0.05 1.14 -1.54 0.98 0.00 0.00 173.24 174.06 1g5h n SER 398 N 3.23 0.86 -0.29 7.02 3.41 -1.26 -4.77 113.62 121.82 1g5h n SER 398 Ca -0.15 0.60 0.03 0.00 -0.26 0.00 0.00 58.87 59.08 1g5h n SER 398 Cb 0.58 -1.48 0.23 0.00 -0.26 0.00 0.00 64.21 63.27 1g5h n SER 398 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1g5h h LEU 399 N -0.79 0.93 -0.79 1.04 5.85 -2.01 -1.63 115.31 117.90 1g5h h LEU 399 Ca -0.46 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1g5h h LEU 399 Cb 1.30 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 1g5h h LEU 399 CO 0.46 0.62 0.42 -0.33 -0.34 0.00 0.00 178.44 179.27 1g5h h GLU 400 N 1.07 1.12 -0.41 1.25 3.07 -1.99 -0.78 114.58 117.90 1g5h h GLU 400 Ca 0.36 -0.14 -0.15 0.00 -0.50 0.00 0.00 59.36 58.93 1g5h h GLU 400 Cb 0.08 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1g5h h GLU 400 CO -0.12 0.84 -0.32 1.96 -1.40 0.00 0.00 179.01 179.97 1g5h h GLN 401 N 1.11 0.93 0.33 2.33 4.20 -1.73 -1.94 115.11 120.34 1g5h h GLN 401 Ca 0.28 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1g5h h GLN 401 Cb 0.06 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1g5h h GLN 401 CO -0.04 1.11 -0.16 -0.07 -0.67 0.00 0.00 178.83 179.00 1g5h h LEU 402 N 0.78 -0.38 -1.49 1.46 4.07 -1.06 -1.50 115.31 117.19 1g5h h LEU 402 Ca 0.08 -0.08 0.01 0.00 0.08 0.00 0.00 57.88 57.98 1g5h h LEU 402 Cb 0.90 0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.71 1g5h h LEU 402 CO 0.08 -0.15 0.35 0.45 -1.08 0.00 0.00 178.44 178.09 1g5h h HIS 403 N -0.59 0.65 -0.36 1.13 3.86 -1.14 0.27 115.15 118.97 1g5h h HIS 403 Ca -0.05 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 1g5h h HIS 403 Cb 0.43 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1g5h h HIS 403 CO -0.02 0.40 -0.03 0.77 0.86 0.00 0.00 177.93 179.92 1g5h h SER 404 N 0.69 0.65 -0.30 2.45 0.02 -1.23 -1.15 113.55 114.70 1g5h h SER 404 Ca 0.20 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1g5h h SER 404 Cb -0.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1g5h h SER 404 CO -0.05 0.82 0.12 0.50 -1.14 0.00 0.00 176.83 177.09 1g5h h LYS 405 N 0.47 0.44 -0.42 3.45 3.64 -0.29 -1.94 116.57 121.91 1g5h h LYS 405 Ca 0.10 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1g5h h LYS 405 Cb 0.51 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1g5h h LYS 405 CO 0.02 0.45 0.02 1.88 -2.27 0.00 0.00 179.45 179.56 1g5h h TYR 406 N 0.33 0.69 -0.64 1.91 0.05 -0.40 -2.09 116.97 116.82 1g5h h TYR 406 Ca 0.10 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 1g5h h TYR 406 Cb 0.17 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 1g5h h TYR 406 CO -0.01 0.64 0.16 -0.44 -1.05 0.00 0.00 178.16 177.47 1g5h h ASP 407 N 0.63 0.96 0.00 3.88 3.32 -0.96 -1.33 116.42 122.92 1g5h h ASP 407 Ca 0.13 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1g5h h ASP 407 Cb 0.36 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1g5h h ASP 407 CO 0.01 0.94 0.00 -0.62 -1.72 0.00 0.00 179.24 177.85 1g5h n GLU 408 N -4.32 0.24 -0.56 3.56 1.02 -0.75 -2.00 120.64 117.82 1g5h n GLU 408 Ca 0.04 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.17 1g5h n GLU 408 Cb 0.24 -1.38 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1g5h n GLU 408 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1g5h n SER 410 N 1.36 -0.07 -4.74 1.62 2.88 -0.79 -4.46 113.62 109.43 1g5h n SER 410 Ca 0.00 -1.25 -0.42 0.00 -1.33 0.00 0.00 58.87 55.87 1g5h n SER 410 Cb 0.12 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.55 1g5h n SER 410 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1g5h s VAL 411 N 0.00 2.10 0.02 2.46 1.01 -0.57 -4.79 120.40 120.63 1g5h s VAL 411 Ca 0.01 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 1g5h s VAL 411 Cb 0.01 -3.05 -0.23 0.00 0.00 0.00 0.00 36.38 33.10 1g5h s VAL 411 CO -0.00 0.01 1.13 -0.07 0.00 0.00 0.00 175.10 176.17 1g5h h LEU 412 N 5.24 0.60 -7.74 3.92 3.38 -1.38 -3.40 115.31 115.93 1g5h h LEU 412 Ca -0.46 -0.74 -0.27 0.00 0.09 0.00 0.00 57.88 56.50 1g5h h LEU 412 Cb 1.22 -0.18 -0.29 0.00 0.09 0.00 0.00 40.66 41.49 1g5h h LEU 412 CO 0.82 1.27 -0.73 -0.36 0.09 0.00 0.00 178.44 179.53 1g5h s PHE 413 N -3.27 0.14 0.03 1.13 0.08 -0.82 -0.91 117.98 114.35 1g5h s PHE 413 Ca -0.13 -0.01 0.08 0.00 0.12 0.00 0.00 56.93 56.99 1g5h s PHE 413 Cb 0.04 -0.12 -0.03 0.00 -0.57 0.00 0.00 43.02 42.34 1g5h s PHE 413 CO 0.84 -0.02 -0.22 -1.54 -0.10 0.00 0.00 175.22 174.17 1g5h s SER 414 N 0.14 3.45 -0.06 1.36 1.04 -0.47 -0.64 113.70 118.51 1g5h s SER 414 Ca -0.01 -0.48 0.04 0.00 0.48 0.00 0.00 55.95 55.98 1g5h s SER 414 Cb -0.03 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.64 1g5h s SER 414 CO -0.00 0.27 -0.19 -0.69 0.98 0.00 0.00 173.24 173.61 1g5h s VAL 415 N -0.81 1.59 -0.14 5.02 1.01 0.26 -0.79 120.40 126.53 1g5h s VAL 415 Ca 0.12 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1g5h s VAL 415 Cb -0.10 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1g5h s VAL 415 CO 0.03 0.45 -0.16 -0.22 0.00 0.00 0.00 175.10 175.20 1g5h s LEU 416 N 0.22 2.45 -0.18 3.92 2.96 0.83 -1.33 118.68 127.56 1g5h s LEU 416 Ca -0.10 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 1g5h s LEU 416 Cb -0.14 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1g5h s LEU 416 CO 0.04 0.11 0.01 -0.69 -1.32 0.00 0.00 176.35 174.50 1g5h s VAL 417 N 0.67 4.26 0.27 1.68 1.01 -0.61 -2.04 120.40 125.65 1g5h s VAL 417 Ca -0.08 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1g5h s VAL 417 Cb -0.16 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1g5h s VAL 417 CO 0.02 0.46 0.16 0.35 0.00 0.00 0.00 175.10 176.09 1g5h n THR 418 N 3.73 0.00 -0.33 3.92 -2.24 -1.26 0.15 114.28 118.26 1g5h n THR 418 Ca -0.17 -1.77 0.08 0.00 -2.27 0.00 0.00 64.05 59.92 1g5h n THR 418 Cb 0.52 0.76 0.24 0.00 -2.10 0.00 0.00 70.33 69.75 1g5h n THR 418 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1g5h h GLU 419 N 0.00 0.76 -0.61 -0.78 5.08 -1.62 0.12 114.58 117.54 1g5h h GLU 419 Ca -0.20 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1g5h h GLU 419 Cb 0.89 -0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.85 1g5h h GLU 419 CO 0.31 0.50 -0.17 1.15 -1.00 0.00 0.00 179.01 179.80 1g5h h THR 420 N 0.79 0.36 -0.92 1.13 2.02 -1.90 -0.38 112.91 114.00 1g5h h THR 420 Ca 0.49 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.80 1g5h h THR 420 Cb 0.61 0.36 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 1g5h h THR 420 CO -0.32 0.00 0.59 0.74 0.37 0.00 0.00 175.52 176.90 1g5h h THR 421 N -0.02 0.86 0.00 3.16 2.02 -0.80 0.15 112.91 118.28 1g5h h THR 421 Ca 0.29 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1g5h h THR 421 Cb 0.47 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1g5h h THR 421 CO -0.64 0.14 -0.00 -0.07 0.37 0.00 0.00 175.52 175.32 1g5h h LEU 422 N 0.77 0.00 0.00 2.58 3.38 -0.87 -0.86 115.31 120.31 1g5h h LEU 422 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1g5h h LEU 422 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1g5h h LEU 422 CO -0.22 0.00 -0.39 -0.62 0.09 0.00 0.00 178.44 177.31 1g5h n GLU 423 N -3.09 0.30 0.00 1.13 1.02 0.44 -4.70 120.64 115.74 1g5h n GLU 423 Ca -0.01 0.38 0.10 0.00 -0.02 0.00 0.00 57.16 57.61 1g5h n GLU 423 Cb 0.19 -1.33 0.08 0.00 -0.02 0.00 0.00 31.44 30.36 1g5h n GLU 423 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1g5h n ASN 424 N -3.80 2.55 0.00 1.62 2.85 -0.72 -4.97 115.26 112.79 1g5h n ASN 424 Ca -0.05 -1.77 0.00 0.00 -0.11 0.00 0.00 54.58 52.64 1g5h n ASN 424 Cb 0.20 0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.25 1g5h n ASN 424 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1g5h n GLY 425 N 1.09 0.33 3.73 8.20 0.00 -0.33 -4.90 105.19 113.32 1g5h n GLY 425 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1g5h n GLY 425 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g5h s LEU 426 N 0.00 4.38 0.27 0.99 1.43 -1.26 0.13 118.68 124.62 1g5h s LEU 426 Ca 0.00 1.29 0.10 0.00 -1.03 0.00 0.00 54.13 54.49 1g5h s LEU 426 Cb 0.00 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 1g5h s LEU 426 CO 0.00 -0.04 -0.08 0.27 0.23 0.00 0.00 176.35 176.73 1g5h s ILE 427 N 0.34 3.09 -0.24 -0.59 -5.25 -1.26 -3.47 121.20 113.81 1g5h s ILE 427 Ca 0.37 -2.09 -0.11 0.00 -0.99 0.00 0.00 60.65 57.83 1g5h s ILE 427 Cb -0.19 -2.64 -0.05 0.00 2.95 0.00 0.00 42.46 42.53 1g5h s ILE 427 CO 0.20 -0.38 0.20 -1.58 -1.79 0.00 0.00 174.94 171.60 1g5h s GLN 428 N -3.59 4.07 -0.17 0.37 0.74 -0.87 -4.73 119.66 115.49 1g5h s GLN 428 Ca 0.31 -0.20 -0.02 0.00 0.05 0.00 0.00 55.36 55.49 1g5h s GLN 428 Cb -0.06 -3.56 -0.01 0.00 1.10 0.00 0.00 33.01 30.48 1g5h s GLN 428 CO 0.18 0.01 -0.09 -1.17 -0.55 0.00 0.00 175.29 173.67 1g5h s LEU 429 N 1.21 2.83 -0.10 3.68 2.96 -0.97 -0.12 118.68 128.18 1g5h s LEU 429 Ca 0.09 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1g5h s LEU 429 Cb -0.14 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 44.88 1g5h s LEU 429 CO 0.06 0.10 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.38 1g5h s ARG 430 N 0.78 2.70 0.14 1.98 3.52 0.03 -2.36 118.95 125.73 1g5h s ARG 430 Ca -0.03 -0.75 -0.24 0.00 -0.13 0.00 0.00 55.73 54.57 1g5h s ARG 430 Cb -0.15 -2.11 -0.07 0.00 -1.56 0.00 0.00 34.95 31.05 1g5h s ARG 430 CO 0.01 0.08 0.74 0.45 -0.81 0.00 0.00 175.30 175.78 1g5h s SER 431 N 0.57 7.32 0.07 -2.12 0.15 -1.26 -1.37 113.70 117.06 1g5h s SER 431 Ca -0.14 1.56 -0.22 0.00 0.70 0.00 0.00 55.95 57.85 1g5h s SER 431 Cb -0.17 -2.47 -0.13 0.00 -1.71 0.00 0.00 66.02 61.54 1g5h s SER 431 CO 0.05 0.19 1.61 -0.09 1.20 0.00 0.00 173.24 176.20 1g5h h ARG 432 N 4.55 0.13 -0.11 5.44 2.43 -1.24 0.17 114.38 125.75 1g5h h ARG 432 Ca -0.47 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.55 1g5h h ARG 432 Cb 1.21 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1g5h h ARG 432 CO 0.66 0.24 -0.50 -0.44 -1.51 0.00 0.00 179.97 178.42 1g5h h ASP 433 N -0.01 0.32 0.00 -3.80 5.19 -1.91 -3.22 116.42 113.00 1g5h h ASP 433 Ca 0.03 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1g5h h ASP 433 Cb 0.16 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.58 1g5h h ASP 433 CO -0.00 0.77 -1.71 0.35 -3.12 0.00 0.00 179.24 175.53 1g5h n THR 434 N -3.95 0.00 -2.82 0.35 -2.24 -1.25 -5.24 114.28 99.13 1g5h n THR 434 Ca -0.02 -0.37 -0.01 0.00 -2.27 0.00 0.00 64.05 61.38 1g5h n THR 434 Cb 0.55 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1g5h n THR 434 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1g5h n THR 435 N -2.05 -8.60 -3.27 4.28 -2.24 0.05 -5.01 114.28 97.44 1g5h n THR 435 Ca -0.03 -0.28 -0.04 0.00 -2.27 0.00 0.00 64.05 61.44 1g5h n THR 435 Cb 0.43 -6.34 -0.05 0.00 -2.10 0.00 0.00 70.33 62.27 1g5h n THR 435 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1g5h s LYS 437 N -3.10 0.44 0.00 -0.78 1.02 -1.26 -4.83 119.74 111.23 1g5h s LYS 437 Ca 0.03 0.74 0.00 0.00 0.02 0.00 0.00 55.97 56.76 1g5h s LYS 437 Cb -0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.26 1g5h s LYS 437 CO 0.63 -0.63 0.00 -1.91 -0.92 0.00 0.00 175.35 172.51 1g5h n GLU 438 N 5.39 3.03 -3.49 1.68 4.07 -0.99 -4.96 120.64 125.37 1g5h n GLU 438 Ca -0.03 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.70 1g5h n GLU 438 Cb 0.50 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.81 1g5h n GLU 438 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1g5h s HIS 441 N 4.87 3.40 0.45 4.31 2.46 -1.26 -2.29 115.29 127.23 1g5h s HIS 441 Ca 0.00 0.55 0.28 0.00 0.47 0.00 0.00 55.06 56.36 1g5h s HIS 441 Cb 0.00 -2.41 1.33 0.00 -0.13 0.00 0.00 32.58 31.38 1g5h s HIS 441 CO 0.00 0.11 1.73 0.97 -2.47 0.00 0.00 174.74 175.08 1g5h h ILE 442 N 4.87 0.35 0.00 0.89 2.10 0.75 0.36 117.51 126.84 1g5h h ILE 442 Ca -0.39 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.49 1g5h h ILE 442 Cb 1.16 0.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1g5h h ILE 442 CO 0.73 0.04 0.00 -1.54 -1.08 0.00 0.00 178.15 176.29 1g5h n SER 443 N -4.51 0.56 -0.04 2.19 3.41 -1.26 -2.48 113.62 111.49 1g5h n SER 443 Ca 0.30 0.70 0.07 0.00 -0.26 0.00 0.00 58.87 59.67 1g5h n SER 443 Cb 1.18 -0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 1g5h n SER 443 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g5h n LYS 444 N -2.19 2.36 0.09 4.33 5.02 0.13 -4.73 118.16 123.16 1g5h n LYS 444 Ca 0.00 -0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.08 1g5h n LYS 444 Cb 0.12 -1.16 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 1g5h n LYS 444 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1g5h h LEU 445 N 0.20 -0.82 -0.38 -0.35 5.85 -1.49 -0.88 115.31 117.44 1g5h h LEU 445 Ca 0.00 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1g5h h LEU 445 Cb 0.35 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1g5h h LEU 445 CO 0.00 -0.36 0.03 -0.09 -0.34 0.00 0.00 178.44 177.68 1g5h h ARG 446 N -0.46 0.13 -0.68 1.25 2.43 -1.85 0.14 114.38 115.34 1g5h h ARG 446 Ca 0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1g5h h ARG 446 Cb 0.52 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1g5h h ARG 446 CO -0.20 0.09 0.37 -0.44 -1.51 0.00 0.00 179.97 178.27 1g5h h ASP 447 N 0.14 0.85 -0.60 -3.80 3.32 -1.85 0.18 116.42 114.66 1g5h h ASP 447 Ca 0.19 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1g5h h ASP 447 Cb 0.25 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1g5h h ASP 447 CO -0.29 0.71 0.35 0.15 -1.72 0.00 0.00 179.24 178.44 1g5h h PHE 448 N 0.93 0.80 -0.06 4.55 3.57 0.14 -2.06 116.94 124.81 1g5h h PHE 448 Ca 0.24 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1g5h h PHE 448 Cb 0.05 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1g5h h PHE 448 CO -0.00 0.56 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.38 1g5h h LEU 449 N 0.81 0.26 -1.29 0.59 3.38 -0.55 -1.40 115.31 117.11 1g5h h LEU 449 Ca 0.21 -0.61 0.10 0.00 0.09 0.00 0.00 57.88 57.67 1g5h h LEU 449 Cb -0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1g5h h LEU 449 CO -0.04 0.83 0.54 0.58 0.09 0.00 0.00 178.44 180.45 1g5h h VAL 450 N -0.30 0.94 0.02 1.22 2.07 -0.64 -1.36 116.25 118.20 1g5h h VAL 450 Ca -0.01 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1g5h h VAL 450 Cb 0.81 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1g5h h VAL 450 CO 0.04 0.14 -0.29 0.11 0.02 0.00 0.00 177.57 177.60 1g5h h LYS 451 N 0.77 0.16 -0.78 1.57 1.57 -1.32 -2.17 116.57 116.38 1g5h h LYS 451 Ca 0.39 -0.20 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 1g5h h LYS 451 Cb 0.47 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.76 1g5h h LYS 451 CO -0.16 0.98 0.40 -0.92 -0.57 0.00 0.00 179.45 179.18 1g5h h TYR 452 N -0.57 0.71 -0.34 -1.35 5.03 -0.95 0.30 116.97 119.80 1g5h h TYR 452 Ca -0.04 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.17 1g5h h TYR 452 Cb 1.09 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 1g5h h TYR 452 CO 0.20 0.23 -0.30 -0.07 -1.32 0.00 0.00 178.16 176.90 1g5h h LEU 453 N 0.64 0.85 -0.73 2.82 3.38 -1.30 -2.62 115.31 118.35 1g5h h LEU 453 Ca 0.39 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1g5h h LEU 453 Cb 0.46 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1g5h h LEU 453 CO -0.30 1.13 0.44 0.00 0.09 0.00 0.00 178.44 179.81 1g5h h ALA 454 N 0.75 0.98 0.00 1.53 0.00 -0.70 -1.49 119.26 120.32 1g5h h ALA 454 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1g5h h ALA 454 Cb 0.88 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1g5h h ALA 454 CO 0.08 0.18 -0.01 0.77 0.00 0.00 0.00 179.25 180.27 1g5h h SER 455 N 0.83 0.00 0.90 0.00 0.02 -0.82 1.33 113.55 115.81 1g5h h SER 455 Ca 0.31 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.12 1g5h h SER 455 Cb 0.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1g5h h SER 455 CO -0.15 0.01 -1.18 0.00 -1.14 0.00 0.00 176.83 174.37 1g5h h ALA 456 N 1.99 0.64 0.00 3.77 0.00 -1.03 -3.35 119.26 121.28 1g5h h ALA 456 Ca -0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 54.91 54.11 1g5h h ALA 456 Cb 0.55 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1g5h h ALA 456 CO 0.00 0.76 -1.99 -1.13 0.00 0.00 0.00 179.25 176.89 1g5h n SER 457 N -2.94 0.70 -0.50 0.00 3.41 -0.62 -4.47 113.62 109.21 1g5h n SER 457 Ca -0.06 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.67 1g5h n SER 457 Cb 0.79 1.50 0.46 0.00 -0.26 0.00 0.00 64.21 66.69 1g5h n SER 457 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1g5h n ASN 458 N -2.34 1.54 -4.51 4.04 4.05 0.45 -4.96 115.26 113.52 1g5h n ASN 458 Ca -0.13 -1.60 -0.56 0.00 0.45 0.00 0.00 54.58 52.74 1g5h n ASN 458 Cb 0.71 -0.05 -0.07 0.00 1.23 0.00 0.00 39.78 41.60 1g5h n ASN 458 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1g5h n VAL 459 N 0.22 0.20 -2.26 3.44 0.31 -1.26 -4.89 118.33 114.09 1g5h n VAL 459 Ca 0.18 -0.05 -0.39 0.00 -0.01 0.00 0.00 64.34 64.07 1g5h n VAL 459 Cb 0.33 -0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 33.04 1g5h n VAL 459 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g5h s ALA 460 N 0.01 3.27 0.30 3.52 0.00 -1.26 -4.77 121.76 122.82 1g5h s ALA 460 Ca 0.87 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 53.86 1g5h s ALA 460 Cb -1.16 -3.40 0.66 0.00 0.00 0.00 0.00 23.12 19.22 1g5h s ALA 460 CO 0.55 -0.53 1.57 0.00 0.00 0.00 0.00 175.76 177.34 1g5h h ALA 461 N 2.94 1.02 0.00 0.00 0.00 -1.99 0.31 119.26 121.54 1g5h h ALA 461 Ca -0.49 0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1g5h h ALA 461 Cb 1.23 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1g5h h ALA 461 CO 0.64 -0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1g5h n ALA 462 N -3.27 2.37 -0.02 0.00 0.00 -1.26 -2.36 120.51 115.97 1g5h n ALA 462 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1g5h n ALA 462 Cb 0.68 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1g5h n ALA 462 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1g5h n LEU 463 N -1.06 0.14 -0.33 0.00 4.77 0.90 -4.81 117.00 116.61 1g5h n LEU 463 Ca 0.17 -0.50 0.16 0.00 -0.03 0.00 0.00 56.01 55.81 1g5h n LEU 463 Cb 0.11 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.52 1g5h n LEU 463 CO 0.15 0.03 0.79 0.47 -1.33 0.00 0.00 177.39 177.51 1g5h n ASP 464 N -0.72 -0.05 -1.89 -1.43 9.92 -0.10 -2.41 116.55 119.87 1g5h n ASP 464 Ca 0.00 1.62 -0.18 0.00 -0.53 0.00 0.00 54.79 55.70 1g5h n ASP 464 Cb 0.01 -0.62 0.18 0.00 -0.64 0.00 0.00 41.12 40.05 1g5h n ASP 464 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1g5h n HIS 465 N -5.38 2.44 0.27 1.24 8.25 -1.26 -4.63 115.22 116.14 1g5h n HIS 465 Ca 0.24 -1.82 0.14 0.00 -0.26 0.00 0.00 57.72 56.03 1g5h n HIS 465 Cb 0.80 -0.82 0.74 0.00 1.12 0.00 0.00 29.99 31.83 1g5h n HIS 465 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1g5h h HIS 466 N 1.04 0.00 -6.18 4.41 2.07 -1.85 -3.48 115.15 111.16 1g5h h HIS 466 Ca 0.50 0.00 -0.40 0.00 -2.85 0.00 0.00 60.37 57.62 1g5h h HIS 466 Cb 2.41 0.00 0.08 0.00 2.57 0.00 0.00 27.41 32.47 1g5h h HIS 466 CO 1.41 0.10 -0.89 0.72 -3.07 0.00 0.00 177.93 176.20 1g5h n HIS 467 N -3.44 -2.00 0.00 6.12 8.25 -1.26 -5.22 115.22 117.67 1g5h n HIS 467 Ca -0.01 0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 1g5h n HIS 467 Cb 0.26 -3.45 0.00 0.00 1.12 0.00 0.00 29.99 27.92 1g5h n HIS 467 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70