#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iam n GLY 3 N 0.00 0.00 0.00 3.41 0.00 -1.26 -5.12 105.19 102.22 3iam n GLY 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3iam n GLY 3 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3iam n PRO 4 N -2.24 0.00 -4.91 1.61 -0.04 -1.26 -5.13 135.00 123.03 3iam n PRO 4 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 3iam n PRO 4 Cb 0.03 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.34 3iam n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3iam s ILE 5 N 0.10 1.49 -0.23 0.52 1.01 -1.26 -5.06 121.20 117.76 3iam s ILE 5 Ca 0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 60.65 59.57 3iam s ILE 5 Cb 0.00 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 41.23 3iam s ILE 5 CO 0.00 0.42 0.97 -0.76 0.00 0.00 0.00 174.94 175.57 3iam s LEU 6 N -0.40 4.09 0.00 2.97 1.43 -0.84 -4.94 118.68 120.99 3iam s LEU 6 Ca 0.06 1.27 0.07 0.00 -1.03 0.00 0.00 54.13 54.50 3iam s LEU 6 Cb -0.08 -3.43 0.12 0.00 0.03 0.00 0.00 46.19 42.84 3iam s LEU 6 CO -0.00 -0.62 0.98 -1.20 0.23 0.00 0.00 176.35 175.74 3iam n SER 7 N 6.21 0.21 0.00 2.29 7.64 -1.26 -1.20 113.62 127.52 3iam n SER 7 Ca 0.10 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.11 3iam n SER 7 Cb 0.46 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 3iam n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3iam n GLY 8 N 0.14 -1.40 1.63 0.23 0.00 -1.26 -3.30 105.19 101.23 3iam n GLY 8 Ca -0.00 0.73 0.05 0.00 0.00 0.00 0.00 46.02 46.80 3iam n GLY 8 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3iam n LEU 9 N 0.00 4.85 -4.64 0.99 7.94 -1.26 -4.66 117.00 120.22 3iam n LEU 9 Ca 0.00 -2.46 -0.44 0.00 -1.11 0.00 0.00 56.01 51.99 3iam n LEU 9 Cb 0.00 -0.65 -0.02 0.00 0.53 0.00 0.00 43.42 43.28 3iam n LEU 9 CO 0.00 0.56 0.80 -0.67 -1.11 0.00 0.00 177.39 176.97 3iam n ASP 10 N 0.46 2.10 0.15 1.96 -0.08 -1.26 -4.85 116.55 115.03 3iam n ASP 10 Ca 0.23 1.17 0.13 0.00 -1.51 0.00 0.00 54.79 54.81 3iam n ASP 10 Cb 1.03 -1.37 0.54 0.00 2.34 0.00 0.00 41.12 43.65 3iam n ASP 10 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3iam h PRO 11 N 2.86 0.00 -0.02 -0.67 0.13 -2.05 -2.92 132.00 129.34 3iam h PRO 11 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3iam h PRO 11 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3iam h PRO 11 CO 0.66 0.00 -0.17 2.89 -0.23 0.00 0.00 178.00 181.15 3iam n ARG 12 N -2.35 1.57 -2.41 0.86 1.85 -1.26 -4.92 116.66 110.01 3iam n ARG 12 Ca 0.01 -1.15 -0.42 0.00 -1.00 0.00 0.00 57.85 55.29 3iam n ARG 12 Cb 0.21 -1.48 -0.03 0.00 -1.05 0.00 0.00 32.46 30.11 3iam n ARG 12 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 3iam s PHE 13 N -2.22 3.45 -0.19 2.89 5.36 -1.10 -5.03 117.98 121.13 3iam s PHE 13 Ca 0.27 1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 57.60 3iam s PHE 13 Cb 0.20 -3.41 -0.00 0.00 -0.34 0.00 0.00 43.02 39.46 3iam s PHE 13 CO 0.42 -1.20 -0.10 -1.21 -1.46 0.00 0.00 175.22 171.67 3iam s GLU 14 N 0.38 3.27 0.24 10.12 2.02 -1.26 -5.03 118.70 128.44 3iam s GLU 14 Ca 0.55 -0.70 -0.31 0.00 0.02 0.00 0.00 54.97 54.54 3iam s GLU 14 Cb -0.31 -2.82 -0.12 0.00 0.10 0.00 0.00 34.13 30.99 3iam s GLU 14 CO 0.33 -0.13 1.66 0.54 0.02 0.00 0.00 175.26 177.68 3iam n ARG 15 N 4.53 2.72 0.04 1.61 5.12 -1.26 -4.91 116.66 124.51 3iam n ARG 15 Ca -0.19 0.98 0.00 0.00 -1.93 0.00 0.00 57.85 56.71 3iam n ARG 15 Cb 0.51 -2.79 0.00 0.00 -1.16 0.00 0.00 32.46 29.02 3iam n ARG 15 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3iam n THR 16 N 3.16 0.49 0.00 0.55 -1.04 -1.26 -4.71 114.28 111.47 3iam n THR 16 Ca 0.13 0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.30 3iam n THR 16 Cb 0.35 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 3iam n THR 16 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3iam n LEU 17 N -3.22 0.26 0.00 -4.42 4.77 -1.26 -4.04 117.00 109.09 3iam n LEU 17 Ca 0.00 0.47 0.05 0.00 -0.03 0.00 0.00 56.01 56.50 3iam n LEU 17 Cb 0.15 -0.46 0.30 0.00 -2.33 0.00 0.00 43.42 41.08 3iam n LEU 17 CO 0.00 -0.46 0.51 -1.22 -1.33 0.00 0.00 177.39 174.90 3iam n TYR 18 N -1.87 0.00 -0.28 -1.77 4.02 -1.26 -4.01 117.16 111.99 3iam n TYR 18 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 3iam n TYR 18 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 39.34 39.49 3iam n TYR 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3iam h ALA 19 N 2.60 0.79 -0.10 -0.72 0.00 -1.85 -2.28 119.26 117.71 3iam h ALA 19 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3iam h ALA 19 Cb 0.00 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3iam h ALA 19 CO 0.00 -0.44 0.00 0.72 0.00 0.00 0.00 179.25 179.53 3iam n HIS 20 N -5.40 0.10 -1.88 0.00 8.25 -1.26 -4.94 115.22 110.08 3iam n HIS 20 Ca 0.15 -0.05 -0.41 0.00 -0.26 0.00 0.00 57.72 57.14 3iam n HIS 20 Cb 0.50 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.60 3iam n HIS 20 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3iam s VAL 21 N -1.85 2.26 0.00 1.59 1.01 -0.86 -2.61 120.40 119.94 3iam s VAL 21 Ca 0.29 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.52 3iam s VAL 21 Cb 0.20 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3iam s VAL 21 CO 0.30 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3iam n GLY 22 N 1.21 0.84 3.81 4.51 0.00 -1.26 -5.02 105.19 109.29 3iam n GLY 22 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3iam n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iam s LYS 23 N -0.01 4.16 -0.11 1.61 -0.14 -1.07 -5.00 119.74 119.18 3iam s LYS 23 Ca 0.00 0.69 -0.35 0.00 -1.36 0.00 0.00 55.97 54.95 3iam s LYS 23 Cb 0.00 -3.22 -0.13 0.00 -1.68 0.00 0.00 37.83 32.80 3iam s LYS 23 CO 0.00 0.64 1.83 -1.91 -0.76 0.00 0.00 175.35 175.15 3iam n GLU 24 N 1.69 1.98 -2.96 1.68 2.13 -1.26 -1.89 120.64 122.00 3iam n GLU 24 Ca -0.11 0.72 -0.19 0.00 0.66 0.00 0.00 57.16 58.25 3iam n GLU 24 Cb 0.51 -2.53 0.04 0.00 0.27 0.00 0.00 31.44 29.72 3iam n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3iam n GLY 25 N 4.29 -0.34 0.30 8.31 0.00 -1.26 -4.91 105.19 111.58 3iam n GLY 25 Ca 0.23 0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.44 3iam n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3iam h SER 26 N -1.32 0.00 0.54 1.61 4.64 -1.62 -3.14 113.55 114.27 3iam h SER 26 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3iam h SER 26 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3iam h SER 26 CO 0.48 0.03 -0.71 -2.67 -0.87 0.00 0.00 176.83 173.10 3iam n TRP 27 N -3.27 0.21 -1.58 4.77 2.14 -1.22 -4.45 117.44 114.03 3iam n TRP 27 Ca -0.02 0.06 -0.41 0.00 2.07 0.00 0.00 57.50 59.21 3iam n TRP 27 Cb 0.19 -0.39 0.02 0.00 -0.81 0.00 0.00 31.31 30.31 3iam n TRP 27 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 3iam n THR 28 N -1.78 2.47 0.27 -1.67 -1.04 -1.19 -4.77 114.28 106.56 3iam n THR 28 Ca 0.04 -0.50 0.14 0.00 -2.04 0.00 0.00 64.05 61.69 3iam n THR 28 Cb 0.39 -1.05 0.74 0.00 -1.82 0.00 0.00 70.33 68.58 3iam n THR 28 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3iam h LEU 29 N 1.30 0.00 0.07 -4.42 7.12 -1.93 -2.35 115.31 115.10 3iam h LEU 29 Ca -0.44 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.41 3iam h LEU 29 Cb 1.35 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 41.50 3iam h LEU 29 CO 0.55 0.11 -0.65 0.44 -0.13 0.00 0.00 178.44 178.76 3iam h ASP 30 N 0.00 0.45 -0.66 1.25 5.19 -1.95 -1.59 116.42 119.10 3iam h ASP 30 Ca -0.00 -0.88 0.10 0.00 -0.62 0.00 0.00 57.03 55.63 3iam h ASP 30 Cb 0.38 -0.14 -0.07 0.00 0.18 0.00 0.00 39.33 39.67 3iam h ASP 30 CO 0.01 1.28 0.28 0.22 -3.12 0.00 0.00 179.24 177.91 3iam h TYR 31 N -0.32 0.49 -0.41 4.55 3.20 -1.79 -0.44 116.97 122.25 3iam h TYR 31 Ca -0.10 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 3iam h TYR 31 Cb 1.45 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.58 3iam h TYR 31 CO 0.18 0.14 0.06 -0.92 -1.64 0.00 0.00 178.16 175.98 3iam h TYR 32 N 0.48 0.73 -0.62 -3.82 3.20 -1.40 -1.57 116.97 113.97 3iam h TYR 32 Ca 0.34 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 3iam h TYR 32 Cb 0.41 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 3iam h TYR 32 CO -0.15 0.72 0.26 -0.07 -1.64 0.00 0.00 178.16 177.28 3iam h LEU 33 N 0.53 0.85 0.61 2.82 3.38 -0.84 0.78 115.31 123.44 3iam h LEU 33 Ca 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3iam h LEU 33 Cb 0.38 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.92 3iam h LEU 33 CO 0.01 0.78 -0.29 0.03 0.09 0.00 0.00 178.44 179.05 3iam h ARG 34 N 0.87 -0.79 0.00 1.13 3.08 -0.95 -2.87 114.38 114.85 3iam h ARG 34 Ca 0.21 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3iam h ARG 34 Cb 0.18 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3iam h ARG 34 CO -0.02 -0.53 0.00 0.72 -1.07 0.00 0.00 179.97 179.07 3iam n HIS 35 N -4.73 0.00 0.00 3.04 8.25 -0.60 -4.60 115.22 116.58 3iam n HIS 35 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 3iam n HIS 35 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 3iam n HIS 35 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3iam n GLY 36 N -0.20 0.33 0.00 -1.41 0.00 -1.17 -5.07 105.19 97.67 3iam n GLY 36 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3iam n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iam n GLY 37 N 0.00 -1.70 1.09 -0.02 0.00 0.27 -4.13 105.19 100.69 3iam n GLY 37 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3iam n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3iam n TYR 38 N -1.99 0.00 -0.21 1.61 4.02 -1.26 -4.26 117.16 115.06 3iam n TYR 38 Ca 0.00 -0.35 -0.07 0.00 -0.01 0.00 0.00 57.90 57.47 3iam n TYR 38 Cb 0.00 -0.22 0.03 0.00 -0.02 0.00 0.00 39.34 39.13 3iam n TYR 38 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 3iam h GLU 39 N 0.94 0.84 -0.54 -0.72 4.57 -1.96 -2.37 114.58 115.33 3iam h GLU 39 Ca 0.00 -0.11 -0.09 0.00 -1.18 0.00 0.00 59.36 57.98 3iam h GLU 39 Cb 0.62 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 3iam h GLU 39 CO 0.00 0.66 -0.00 1.15 -1.18 0.00 0.00 179.01 179.64 3iam h THR 40 N 0.80 1.26 -0.17 0.32 2.02 -1.89 -2.02 112.91 113.22 3iam h THR 40 Ca 0.20 -1.09 -0.17 0.00 0.77 0.00 0.00 66.41 66.13 3iam h THR 40 Cb 0.09 0.84 0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3iam h THR 40 CO -0.03 0.39 -0.55 0.00 0.37 0.00 0.00 175.52 175.70 3iam h ALA 41 N 1.13 0.30 0.16 6.16 0.00 -1.87 -2.25 119.26 122.89 3iam h ALA 41 Ca 0.16 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3iam h ALA 41 Cb 0.51 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3iam h ALA 41 CO 0.03 0.51 -0.36 -0.22 0.00 0.00 0.00 179.25 179.21 3iam h LYS 42 N 0.37 -0.54 -0.15 0.00 3.64 -1.36 -1.15 116.57 117.38 3iam h LYS 42 Ca -0.02 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3iam h LYS 42 Cb 1.18 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 3iam h LYS 42 CO 0.12 -0.36 -0.09 0.54 -2.27 0.00 0.00 179.45 177.39 3iam n ARG 43 N -4.50 -0.06 -0.27 1.90 1.74 -0.77 -2.43 116.66 112.27 3iam n ARG 43 Ca -0.06 0.83 -0.03 0.00 -0.77 0.00 0.00 57.85 57.82 3iam n ARG 43 Cb 0.29 -1.24 0.14 0.00 -1.02 0.00 0.00 32.46 30.62 3iam n ARG 43 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3iam h VAL 44 N 0.00 1.24 0.00 1.55 2.07 -1.32 -1.64 116.25 118.14 3iam h VAL 44 Ca 0.02 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 3iam h VAL 44 Cb 0.06 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3iam h VAL 44 CO -0.14 0.28 -0.07 -0.07 0.02 0.00 0.00 177.57 177.60 3iam h LEU 45 N 1.13 0.00 0.02 2.57 3.38 -0.86 -2.80 115.31 118.75 3iam h LEU 45 Ca 0.28 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.93 3iam h LEU 45 Cb 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3iam h LEU 45 CO -0.04 0.07 -1.93 0.29 0.09 0.00 0.00 178.44 176.92 3iam n LYS 46 N -3.80 0.66 0.00 1.13 5.02 -0.87 -4.87 118.16 115.44 3iam n LYS 46 Ca -0.02 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 3iam n LYS 46 Cb 0.16 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 3iam n LYS 46 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3iam n GLU 47 N -3.06 0.00 -1.75 1.97 1.02 -0.67 -5.01 120.64 113.14 3iam n GLU 47 Ca -0.24 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.53 3iam n GLU 47 Cb 1.07 -0.03 0.06 0.00 -0.02 0.00 0.00 31.44 32.53 3iam n GLU 47 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3iam s LYS 48 N -0.00 2.66 0.60 3.49 3.01 -1.11 -5.04 119.74 123.34 3iam s LYS 48 Ca 0.00 2.11 -0.03 0.00 -1.01 0.00 0.00 55.97 57.04 3iam s LYS 48 Cb 0.00 -1.92 0.03 0.00 -1.01 0.00 0.00 37.83 34.93 3iam s LYS 48 CO 0.00 -1.53 0.86 -0.08 0.51 0.00 0.00 175.35 175.11 3iam s THR 49 N -1.37 2.83 0.11 2.17 -1.32 -1.26 -4.69 115.64 112.11 3iam s THR 49 Ca 0.81 -0.42 -0.31 0.00 -1.21 0.00 0.00 61.69 60.56 3iam s THR 49 Cb -0.38 -3.12 -0.12 0.00 -1.51 0.00 0.00 72.50 67.37 3iam s THR 49 CO 0.41 -0.11 1.51 -0.65 -2.21 0.00 0.00 174.62 173.58 3iam h PRO 50 N -0.15 -0.52 -0.39 7.08 0.11 -1.88 -1.09 132.00 135.16 3iam h PRO 50 Ca -0.44 0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.78 3iam h PRO 50 Cb 1.29 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.50 3iam h PRO 50 CO 0.57 -0.35 0.27 -0.44 -0.21 0.00 0.00 178.00 177.84 3iam h ASP 51 N -0.54 0.17 -0.02 -2.05 3.32 -1.92 -1.33 116.42 114.05 3iam h ASP 51 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3iam h ASP 51 Cb 0.63 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 3iam h ASP 51 CO -0.40 0.11 0.01 -0.33 -1.72 0.00 0.00 179.24 176.91 3iam h GLU 52 N 0.20 0.04 0.00 3.56 5.08 -1.77 -2.22 114.58 119.46 3iam h GLU 52 Ca 0.18 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 3iam h GLU 52 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3iam h GLU 52 CO -0.03 0.23 -0.19 -0.24 -1.00 0.00 0.00 179.01 177.78 3iam h VAL 53 N -0.16 0.90 -0.51 3.13 3.04 -0.15 -0.08 116.25 122.41 3iam h VAL 53 Ca 0.01 -0.71 -0.10 0.00 -1.01 0.00 0.00 66.70 64.89 3iam h VAL 53 Cb 0.21 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.89 3iam h VAL 53 CO -0.00 0.19 -0.06 0.40 -1.01 0.00 0.00 177.57 177.09 3iam h ILE 54 N 0.00 1.27 0.31 3.17 2.04 -1.17 -2.68 117.51 120.45 3iam h ILE 54 Ca -0.00 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 3iam h ILE 54 Cb 0.40 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 3iam h ILE 54 CO 0.02 0.42 -0.16 -0.33 0.00 0.00 0.00 178.15 178.10 3iam h GLU 55 N 0.81 -0.42 -0.74 2.37 4.39 -0.42 -0.21 114.58 120.37 3iam h GLU 55 Ca 0.14 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.90 3iam h GLU 55 Cb 0.60 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.31 3iam h GLU 55 CO 0.04 -0.28 0.49 1.49 -1.16 0.00 0.00 179.01 179.59 3iam h GLU 56 N -0.43 0.86 -0.26 2.33 4.57 -1.33 0.47 114.58 120.79 3iam h GLU 56 Ca -0.04 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 57.95 3iam h GLU 56 Cb 0.34 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 3iam h GLU 56 CO 0.06 0.57 -0.42 0.28 -1.18 0.00 0.00 179.01 178.32 3iam h VAL 57 N 0.88 1.30 -0.11 0.32 2.07 -1.26 -2.75 116.25 116.70 3iam h VAL 57 Ca 0.30 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 3iam h VAL 57 Cb 0.08 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3iam h VAL 57 CO -0.09 0.51 -0.09 0.50 0.02 0.00 0.00 177.57 178.42 3iam h LYS 58 N 0.52 0.26 -0.93 1.57 3.64 0.93 -3.10 116.57 119.47 3iam h LYS 58 Ca 0.04 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.38 3iam h LYS 58 Cb 0.94 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.70 3iam h LYS 58 CO 0.09 0.64 0.60 0.00 -2.27 0.00 0.00 179.45 178.51 3iam h ARG 59 N -0.12 0.94 -0.35 1.90 3.08 -0.18 -1.62 114.38 118.04 3iam h ARG 59 Ca 0.02 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.10 3iam h ARG 59 Cb 0.58 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3iam h ARG 59 CO 0.02 0.62 0.25 0.66 -1.07 0.00 0.00 179.97 180.45 3iam h SER 60 N 0.97 0.07 -0.22 7.04 4.64 -1.40 -3.46 113.55 121.19 3iam h SER 60 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3iam h SER 60 Cb 0.34 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3iam h SER 60 CO -0.18 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 3iam n GLY 61 N -1.58 0.60 3.73 -0.77 0.00 -0.61 -4.36 105.19 102.19 3iam n GLY 61 Ca 0.05 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 3iam n GLY 61 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3iam s LEU 62 N -0.22 4.46 -0.01 0.99 2.96 -1.25 -4.28 118.68 121.32 3iam s LEU 62 Ca 0.00 2.08 0.07 0.00 -0.22 0.00 0.00 54.13 56.05 3iam s LEU 62 Cb 0.00 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 3iam s LEU 62 CO 0.00 -0.27 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.42 3iam s ARG 63 N -0.11 1.70 -0.50 1.98 0.52 -1.26 -1.76 118.95 119.52 3iam s ARG 63 Ca 0.51 -0.77 -0.44 0.00 -0.52 0.00 0.00 55.73 54.51 3iam s ARG 63 Cb -0.29 -1.65 -0.19 0.00 0.52 0.00 0.00 34.95 33.33 3iam s ARG 63 CO 0.34 0.45 2.07 0.41 0.02 0.00 0.00 175.30 178.59 3iam n GLY 64 N 2.51 -0.10 0.36 -3.53 0.00 -0.80 -4.73 105.19 98.90 3iam n GLY 64 Ca -0.15 1.10 0.01 0.00 0.00 0.00 0.00 46.02 46.98 3iam n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iam n ARG 65 N 7.02 1.32 0.28 1.61 5.12 -1.26 -1.97 116.66 128.77 3iam n ARG 65 Ca 0.52 -0.37 0.19 0.00 -1.93 0.00 0.00 57.85 56.26 3iam n ARG 65 Cb -0.04 -1.26 0.95 0.00 -1.16 0.00 0.00 32.46 30.94 3iam n ARG 65 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 3iam h GLY 66 N 5.46 0.00 0.00 -0.13 0.00 -1.91 -3.45 103.07 103.03 3iam h GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3iam h GLY 66 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 3iam n GLY 67 N -0.84 1.96 0.06 4.60 0.00 -1.18 -4.85 105.19 104.94 3iam n GLY 67 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 3iam n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iam h ALA 68 N 0.00 -0.02 -1.23 4.61 0.00 -1.84 -3.43 119.26 117.35 3iam h ALA 68 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3iam h ALA 68 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3iam h ALA 68 CO 0.00 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.43 3iam n GLY 69 N 0.42 0.80 3.41 0.00 0.00 -0.83 -5.01 105.19 103.99 3iam n GLY 69 Ca -0.09 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 3iam n GLY 69 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3iam s PHE 70 N -2.91 3.02 -0.75 1.61 2.19 -1.26 -4.64 117.98 115.24 3iam s PHE 70 Ca 0.00 -0.57 -0.12 0.00 0.33 0.00 0.00 56.93 56.57 3iam s PHE 70 Cb 0.00 -2.11 -0.22 0.00 -1.31 0.00 0.00 43.02 39.37 3iam s PHE 70 CO 0.00 -0.34 1.75 -2.30 1.83 0.00 0.00 175.22 176.17 3iam n PRO 71 N 4.50 0.00 0.26 10.12 -0.02 -1.26 -1.90 135.00 146.70 3iam n PRO 71 Ca -0.17 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.49 3iam n PRO 71 Cb 0.51 -0.88 0.92 0.00 -0.02 0.00 0.00 33.50 34.03 3iam n PRO 71 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3iam h THR 72 N 5.51 0.31 0.72 3.45 1.35 -1.67 0.04 112.91 122.62 3iam h THR 72 Ca 0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.83 3iam h THR 72 Cb 0.89 0.86 0.01 0.00 -1.73 0.00 0.00 68.15 68.18 3iam h THR 72 CO 1.16 0.00 -0.34 1.23 -0.25 0.00 0.00 175.52 177.32 3iam h GLY 73 N 0.00 -1.01 0.79 5.82 0.00 -1.82 -2.40 103.07 104.45 3iam h GLY 73 Ca 0.05 0.37 0.17 0.00 0.00 0.00 0.00 47.33 47.92 3iam h GLY 73 CO -0.00 -0.37 0.44 -2.00 0.00 0.00 0.00 176.54 174.62 3iam h LEU 74 N -1.25 0.10 0.07 3.11 5.85 -1.43 -2.22 115.31 119.54 3iam h LEU 74 Ca -0.10 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3iam h LEU 74 Cb 0.74 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3iam h LEU 74 CO 0.16 0.05 -0.03 0.50 -0.34 0.00 0.00 178.44 178.78 3iam h LYS 75 N 0.10 -0.09 -0.03 1.25 3.64 -0.98 -2.80 116.57 117.67 3iam h LYS 75 Ca 0.30 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 3iam h LYS 75 Cb 1.06 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 3iam h LYS 75 CO -0.03 0.11 -0.22 -1.49 -2.27 0.00 0.00 179.45 175.55 3iam h TRP 76 N -0.28 0.05 -0.34 1.91 4.06 -0.92 -1.80 115.95 118.63 3iam h TRP 76 Ca -0.01 -0.01 0.10 0.00 2.06 0.00 0.00 58.89 61.03 3iam h TRP 76 Cb 0.24 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 3iam h TRP 76 CO -0.01 0.27 0.36 1.03 -3.56 0.00 0.00 178.44 176.53 3iam h SER 77 N 0.05 0.00 1.62 -3.49 0.87 -1.14 -2.25 113.55 109.20 3iam h SER 77 Ca 0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 3iam h SER 77 Cb 0.42 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3iam h SER 77 CO 0.03 0.00 -0.19 -0.26 -0.53 0.00 0.00 176.83 175.88 3iam h PHE 78 N 0.00 0.00 -4.00 2.24 0.04 -1.29 -3.46 116.94 110.47 3iam h PHE 78 Ca 0.16 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.39 3iam h PHE 78 Cb 0.88 0.00 0.11 0.00 2.20 0.00 0.00 35.95 39.15 3iam h PHE 78 CO 0.00 0.19 0.63 -1.64 -0.60 0.00 0.00 178.31 176.89 3iam s MET 79 N -3.23 3.55 0.48 1.51 -1.94 -0.85 -4.82 119.30 114.00 3iam s MET 79 Ca 0.05 2.25 -0.24 0.00 -1.71 0.00 0.00 55.69 56.03 3iam s MET 79 Cb 0.07 -2.51 -0.07 0.00 2.01 0.00 0.00 34.83 34.32 3iam s MET 79 CO 0.68 -0.86 1.36 -2.14 -0.01 0.00 0.00 175.02 174.05 3iam s PRO 80 N -2.59 3.55 0.00 2.03 0.02 -1.26 -4.99 135.00 131.76 3iam s PRO 80 Ca 0.64 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.93 3iam s PRO 80 Cb -0.40 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.60 3iam s PRO 80 CO 0.50 -0.87 0.27 1.63 -0.33 0.00 0.00 177.00 178.20 3iam n LYS 81 N -0.45 0.00 -3.51 5.54 4.76 -1.26 -4.81 118.16 118.43 3iam n LYS 81 Ca 0.07 0.24 -0.29 0.00 -2.87 0.00 0.00 58.31 55.46 3iam n LYS 81 Cb 0.44 -0.93 -0.13 0.00 -1.84 0.00 0.00 35.03 32.57 3iam n LYS 81 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3iam s ASP 82 N -1.98 3.23 -0.11 4.39 1.01 -1.26 -4.93 116.67 117.02 3iam s ASP 82 Ca 0.00 -1.90 0.15 0.00 0.71 0.00 0.00 52.55 51.51 3iam s ASP 82 Cb 0.00 -0.44 0.24 0.00 1.01 0.00 0.00 42.92 43.73 3iam s ASP 82 CO 0.00 -0.35 1.12 -0.90 0.21 0.00 0.00 175.17 175.25 3iam n ASP 83 N 4.43 2.29 -3.93 0.27 5.75 -1.26 -4.98 116.55 119.13 3iam n ASP 83 Ca 0.06 -2.88 -0.26 0.00 -0.01 0.00 0.00 54.79 51.70 3iam n ASP 83 Cb 0.39 -0.35 -0.01 0.00 -1.03 0.00 0.00 41.12 40.12 3iam n ASP 83 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3iam n GLY 84 N -1.25 -0.27 3.13 6.12 0.00 -1.26 -4.96 105.19 106.70 3iam n GLY 84 Ca 0.13 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 3iam n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iam s LYS 85 N -6.49 1.12 0.31 1.61 1.02 -1.26 -5.12 119.74 110.92 3iam s LYS 85 Ca 0.12 -0.62 -0.29 0.00 0.02 0.00 0.00 55.97 55.20 3iam s LYS 85 Cb -0.06 -1.10 -0.12 0.00 -0.52 0.00 0.00 37.83 36.02 3iam s LYS 85 CO 0.88 0.29 1.41 0.94 -0.92 0.00 0.00 175.35 177.94 3iam n GLN 86 N 2.41 2.28 -4.43 1.68 -0.06 -1.26 -5.01 117.38 112.99 3iam n GLN 86 Ca -0.16 0.80 -0.25 0.00 -2.00 0.00 0.00 57.00 55.39 3iam n GLN 86 Cb 0.55 -2.46 -0.13 0.00 -4.06 0.00 0.00 30.24 24.13 3iam n GLN 86 CO 0.00 0.00 0.00 -1.01 -0.20 0.00 0.00 177.06 175.85 3iam s HIS 87 N -0.59 1.91 0.02 3.69 3.76 -1.26 -4.20 115.29 118.62 3iam s HIS 87 Ca 0.60 -0.40 0.08 0.00 -0.15 0.00 0.00 55.06 55.20 3iam s HIS 87 Cb -0.57 -1.07 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 3iam s HIS 87 CO 0.56 0.19 -0.25 0.71 -0.85 0.00 0.00 174.74 175.10 3iam s TYR 88 N -1.03 2.23 -0.05 1.40 1.51 -0.99 -3.29 117.35 117.12 3iam s TYR 88 Ca 0.08 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.73 3iam s TYR 88 Cb -0.10 -1.37 -0.03 0.00 -0.11 0.00 0.00 41.96 40.35 3iam s TYR 88 CO 0.04 0.06 -0.00 -1.17 -1.11 0.00 0.00 175.55 173.36 3iam s LEU 89 N -0.98 3.54 -0.08 -1.29 2.96 -0.56 -2.11 118.68 120.16 3iam s LEU 89 Ca 0.10 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.12 3iam s LEU 89 Cb -0.10 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.72 3iam s LEU 89 CO 0.01 0.34 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.60 3iam s ILE 90 N -0.96 1.38 -0.24 6.68 1.01 0.30 -0.39 121.20 128.98 3iam s ILE 90 Ca 0.16 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 60.00 3iam s ILE 90 Cb -0.11 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 3iam s ILE 90 CO 0.05 0.41 0.59 0.00 0.00 0.00 0.00 174.94 176.00 3iam s ASN 92 N 1.42 6.43 -0.32 0.00 3.84 0.18 -2.23 114.94 124.27 3iam s ASN 92 Ca 0.25 -1.48 0.08 0.00 0.21 0.00 0.00 52.86 51.92 3iam s ASN 92 Cb -0.16 -2.46 0.53 0.00 -0.55 0.00 0.00 41.25 38.62 3iam s ASN 92 CO 0.09 -1.34 1.53 0.00 -2.79 0.00 0.00 177.10 174.60 3iam n ALA 93 N 7.63 4.58 -3.21 1.71 0.00 0.40 -3.33 120.51 128.29 3iam n ALA 93 Ca 0.16 -3.15 -0.42 0.00 0.00 0.00 0.00 53.44 50.03 3iam n ALA 93 Cb 0.48 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 3iam n ALA 93 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3iam s ASP 94 N -2.40 5.88 -0.52 0.00 2.15 -0.78 -2.31 116.67 118.69 3iam s ASP 94 Ca 0.47 -1.56 -0.01 0.00 0.43 0.00 0.00 52.55 51.88 3iam s ASP 94 Cb 0.42 -2.08 0.14 0.00 -0.30 0.00 0.00 42.92 41.09 3iam s ASP 94 CO 0.01 -0.64 0.30 -0.70 -0.17 0.00 0.00 175.17 173.97 3iam s GLU 95 N 1.50 2.18 0.00 4.34 2.12 -1.26 -4.72 118.70 122.86 3iam s GLU 95 Ca 0.04 -2.32 0.02 0.00 0.36 0.00 0.00 54.97 53.07 3iam s GLU 95 Cb -0.25 -3.55 0.04 0.00 0.26 0.00 0.00 34.13 30.64 3iam s GLU 95 CO 0.03 -1.11 0.82 0.43 -0.54 0.00 0.00 175.26 174.89 3iam n SER 96 N 3.74 1.70 -4.63 -1.70 7.64 -1.26 -4.95 113.62 114.16 3iam n SER 96 Ca 0.04 -1.56 -0.43 0.00 1.01 0.00 0.00 58.87 57.94 3iam n SER 96 Cb 0.38 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 3iam n SER 96 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3iam s GLU 97 N -0.61 3.73 -0.02 1.43 2.56 -1.26 -4.94 118.70 119.59 3iam s GLU 97 Ca 0.04 2.03 -0.36 0.00 0.00 0.00 0.00 54.97 56.67 3iam s GLU 97 Cb 0.02 -4.16 -0.15 0.00 2.00 0.00 0.00 34.13 31.85 3iam s GLU 97 CO 0.03 -1.40 1.62 -2.30 -0.56 0.00 0.00 175.26 172.65 3iam n PRO 98 N 7.90 1.64 -0.52 4.30 -0.02 -1.26 -1.89 135.00 145.14 3iam n PRO 98 Ca 0.22 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3iam n PRO 98 Cb 0.44 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3iam n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3iam n GLY 99 N 3.57 0.70 2.58 -1.23 0.00 -1.26 -3.90 105.19 105.64 3iam n GLY 99 Ca 0.21 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 3iam n GLY 99 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3iam s SER 100 N -2.35 3.40 -0.03 1.61 0.15 -0.79 -4.05 113.70 111.63 3iam s SER 100 Ca 0.00 -1.21 0.25 0.00 0.70 0.00 0.00 55.95 55.69 3iam s SER 100 Cb 0.00 -0.40 0.43 0.00 -1.71 0.00 0.00 66.02 64.35 3iam s SER 100 CO 0.00 -0.42 1.17 2.22 1.20 0.00 0.00 173.24 177.41 3iam n PHE 101 N 5.20 0.09 0.32 3.44 -1.74 -1.26 -4.60 117.46 118.91 3iam n PHE 101 Ca -0.06 -0.66 0.12 0.00 -0.56 0.00 0.00 57.45 56.29 3iam n PHE 101 Cb 0.43 -0.16 0.13 0.00 1.52 0.00 0.00 39.48 41.41 3iam n PHE 101 CO 0.00 0.00 0.00 1.57 -0.56 0.00 0.00 176.76 177.77 3iam h LYS 102 N 1.10 0.00 0.00 3.97 -0.00 -1.92 -3.33 116.57 116.39 3iam h LYS 102 Ca -0.21 0.00 -0.24 0.00 -0.00 0.00 0.00 60.65 60.20 3iam h LYS 102 Cb 1.82 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 34.01 3iam h LYS 102 CO 0.10 0.00 -1.32 -0.44 -0.00 0.00 0.00 179.45 177.79 3iam h ASP 103 N 0.00 0.00 -0.79 7.07 3.32 -1.97 -3.36 116.42 120.69 3iam h ASP 103 Ca 0.00 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.19 3iam h ASP 103 Cb 0.90 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.31 3iam h ASP 103 CO 0.00 0.95 -0.29 -0.09 -1.72 0.00 0.00 179.24 178.09 3iam h ARG 104 N 0.00 -0.05 0.00 3.56 9.65 -1.96 -2.62 114.38 122.96 3iam h ARG 104 Ca -0.14 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 3iam h ARG 104 Cb 1.85 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 30.44 3iam h ARG 104 CO 0.10 -0.03 -0.03 1.88 2.80 0.00 0.00 179.97 184.68 3iam h TYR 105 N -0.05 0.00 -0.53 2.20 0.05 -1.79 -1.51 116.97 115.34 3iam h TYR 105 Ca 0.33 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.05 3iam h TYR 105 Cb 0.59 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 3iam h TYR 105 CO -0.70 0.03 0.11 0.82 -1.05 0.00 0.00 178.16 177.37 3iam h ILE 106 N 0.00 1.25 -0.16 -2.88 2.04 -1.65 -1.34 117.51 114.76 3iam h ILE 106 Ca -0.00 -0.91 -0.18 0.00 1.00 0.00 0.00 64.86 64.77 3iam h ILE 106 Cb 1.02 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 3iam h ILE 106 CO 0.00 0.33 -0.63 -0.07 0.00 0.00 0.00 178.15 177.79 3iam h LEU 107 N 0.75 0.65 -0.29 1.44 3.38 -1.31 -1.92 115.31 118.01 3iam h LEU 107 Ca 0.16 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 3iam h LEU 107 Cb 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3iam h LEU 107 CO 0.01 1.12 -0.59 -0.33 0.09 0.00 0.00 178.44 178.74 3iam h GLU 108 N 0.42 0.00 0.00 1.13 5.08 -1.22 -3.37 114.58 116.61 3iam h GLU 108 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3iam h GLU 108 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3iam h GLU 108 CO 0.12 0.59 0.00 -0.25 -1.00 0.00 0.00 179.01 178.47 3iam n ASP 109 N -3.37 0.15 -2.78 1.42 8.00 -0.51 -4.85 116.55 114.61 3iam n ASP 109 Ca 0.01 -0.50 -0.10 0.00 0.71 0.00 0.00 54.79 54.91 3iam n ASP 109 Cb 0.71 0.25 0.08 0.00 -0.02 0.00 0.00 41.12 42.14 3iam n ASP 109 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3iam n VAL 110 N -0.25 0.04 -0.19 2.53 0.24 -0.74 -3.45 118.33 116.51 3iam n VAL 110 Ca 0.00 -2.03 -0.06 0.00 -2.04 0.00 0.00 64.34 60.21 3iam n VAL 110 Cb 0.06 1.08 0.03 0.00 -1.47 0.00 0.00 33.84 33.53 3iam n VAL 110 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3iam h PRO 111 N 2.75 0.71 -0.10 7.34 0.11 -1.68 -1.17 132.00 139.95 3iam h PRO 111 Ca -0.12 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.98 3iam h PRO 111 Cb 1.14 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3iam h PRO 111 CO 0.16 0.47 0.12 0.45 -0.21 0.00 0.00 178.00 178.99 3iam h HIS 112 N 0.73 0.00 -0.62 0.65 3.86 -1.89 0.73 115.15 118.61 3iam h HIS 112 Ca 0.20 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 3iam h HIS 112 Cb -0.07 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 3iam h HIS 112 CO -0.04 0.00 0.31 1.25 0.86 0.00 0.00 177.93 180.31 3iam h LEU 113 N 0.00 0.80 0.05 2.43 5.85 -1.57 0.15 115.31 123.03 3iam h LEU 113 Ca 0.05 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 3iam h LEU 113 Cb 0.29 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.12 3iam h LEU 113 CO -0.00 0.70 -0.02 0.25 -0.34 0.00 0.00 178.44 179.02 3iam h LEU 114 N 0.85 -0.06 -0.70 2.25 6.46 -0.95 -2.51 115.31 120.65 3iam h LEU 114 Ca 0.22 -0.20 0.09 0.00 -0.12 0.00 0.00 57.88 57.87 3iam h LEU 114 Cb 0.09 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 39.97 3iam h LEU 114 CO -0.03 0.16 0.36 0.40 -0.62 0.00 0.00 178.44 178.71 3iam h ILE 115 N -0.28 0.86 -0.23 4.05 2.04 -0.94 -0.75 117.51 122.26 3iam h ILE 115 Ca -0.01 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.67 3iam h ILE 115 Cb 0.25 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 3iam h ILE 115 CO 0.01 0.11 0.04 -0.08 0.00 0.00 0.00 178.15 178.23 3iam h GLU 116 N 0.61 0.12 -0.50 2.37 4.81 -0.69 -1.70 114.58 119.61 3iam h GLU 116 Ca 0.34 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 3iam h GLU 116 Cb 0.34 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3iam h GLU 116 CO -0.26 0.08 0.31 0.78 -0.73 0.00 0.00 179.01 179.19 3iam h GLY 117 N 0.12 0.72 1.82 1.92 0.00 -0.90 -2.48 103.07 104.28 3iam h GLY 117 Ca 0.10 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 3iam h GLY 117 CO -0.15 0.28 -0.20 -0.33 0.00 0.00 0.00 176.54 176.15 3iam h MET 118 N 0.67 0.22 -0.24 4.80 2.86 -1.03 0.11 114.93 122.31 3iam h MET 118 Ca 0.18 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 3iam h MET 118 Cb -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3iam h MET 118 CO -0.04 0.42 0.11 0.82 1.06 0.00 0.00 176.91 179.28 3iam h ILE 119 N 0.20 1.15 0.31 -1.22 2.04 -1.14 0.23 117.51 119.08 3iam h ILE 119 Ca 0.04 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3iam h ILE 119 Cb 0.47 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3iam h ILE 119 CO 0.03 0.15 -0.35 -0.07 0.00 0.00 0.00 178.15 177.91 3iam h LEU 120 N 0.26 -0.98 -0.14 1.44 3.38 -0.96 -2.21 115.31 116.09 3iam h LEU 120 Ca 0.08 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.18 3iam h LEU 120 Cb 0.14 0.33 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 3iam h LEU 120 CO -0.01 -0.45 -0.25 0.00 0.09 0.00 0.00 178.44 177.82 3iam h ALA 121 N -1.12 -0.23 -0.93 1.53 0.00 -0.83 -1.58 119.26 116.11 3iam h ALA 121 Ca -0.04 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.08 3iam h ALA 121 Cb 0.59 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 3iam h ALA 121 CO -0.07 -0.71 0.52 0.78 0.00 0.00 0.00 179.25 179.77 3iam h GLY 122 N -0.31 1.58 1.03 0.00 0.00 -0.53 0.88 103.07 105.71 3iam h GLY 122 Ca 0.10 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 3iam h GLY 122 CO -0.32 -0.05 0.16 -1.82 0.00 0.00 0.00 176.54 174.52 3iam h TYR 123 N 0.69 1.04 -0.55 5.60 3.20 -0.82 0.10 116.97 126.24 3iam h TYR 123 Ca 0.52 -0.12 0.13 0.00 3.14 0.00 0.00 58.73 62.39 3iam h TYR 123 Cb 0.77 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 3iam h TYR 123 CO -0.05 0.87 0.38 0.00 -1.64 0.00 0.00 178.16 177.71 3iam h ALA 124 N 1.05 2.26 -0.14 1.82 0.00 0.14 -2.88 119.26 121.52 3iam h ALA 124 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3iam h ALA 124 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3iam h ALA 124 CO 0.00 -0.41 0.00 0.44 0.00 0.00 0.00 179.25 179.28 3iam n ILE 125 N -4.43 0.62 -2.97 0.00 -5.35 -1.01 -4.59 119.36 101.62 3iam n ILE 125 Ca 0.10 -0.81 -0.18 0.00 -0.27 0.00 0.00 62.75 61.59 3iam n ILE 125 Cb 0.49 0.75 0.04 0.00 -1.74 0.00 0.00 39.64 39.17 3iam n ILE 125 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3iam n ARG 126 N 0.23 -4.38 -3.40 6.28 3.00 -0.50 -4.94 116.66 112.95 3iam n ARG 126 Ca 0.06 0.69 -0.39 0.00 -0.01 0.00 0.00 57.85 58.20 3iam n ARG 126 Cb 0.29 -5.12 -0.09 0.00 0.00 0.00 0.00 32.46 27.54 3iam n ARG 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3iam s ALA 127 N -3.09 3.57 -0.56 7.54 0.00 0.23 -4.22 121.76 125.23 3iam s ALA 127 Ca 0.29 -0.79 0.23 0.00 0.00 0.00 0.00 51.96 51.69 3iam s ALA 127 Cb -0.13 -2.68 0.08 0.00 0.00 0.00 0.00 23.12 20.39 3iam s ALA 127 CO 0.36 -0.59 1.05 0.25 0.00 0.00 0.00 175.76 176.83 3iam n THR 128 N 4.99 0.23 -4.63 0.00 -2.24 -1.21 -4.43 114.28 107.00 3iam n THR 128 Ca -0.09 -0.29 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 3iam n THR 128 Cb 0.51 0.09 -0.17 0.00 -2.10 0.00 0.00 70.33 68.67 3iam n THR 128 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3iam s VAL 129 N -3.22 1.29 0.01 2.28 1.01 -1.24 -2.97 120.40 117.56 3iam s VAL 129 Ca 0.03 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.50 3iam s VAL 129 Cb 0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 3iam s VAL 129 CO 0.79 0.39 -0.13 -0.83 0.00 0.00 0.00 175.10 175.32 3iam s GLY 130 N 0.69 0.66 0.23 4.51 0.00 -1.00 -1.49 107.32 110.92 3iam s GLY 130 Ca -0.14 -0.64 0.10 0.00 0.00 0.00 0.00 44.72 44.05 3iam s GLY 130 CO 0.03 -0.57 -0.13 -0.19 0.00 0.00 0.00 173.10 172.24 3iam s TYR 131 N -0.51 2.49 -0.35 1.90 1.51 0.48 -1.86 117.35 121.00 3iam s TYR 131 Ca 0.03 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 3iam s TYR 131 Cb -0.06 -1.15 0.11 0.00 -0.11 0.00 0.00 41.96 40.75 3iam s TYR 131 CO 0.00 0.60 0.12 0.42 -1.11 0.00 0.00 175.55 175.58 3iam s ILE 132 N -2.08 1.29 -0.75 2.71 1.01 0.30 0.01 121.20 123.68 3iam s ILE 132 Ca 0.27 -1.85 -0.26 0.00 0.00 0.00 0.00 60.65 58.80 3iam s ILE 132 Cb -0.07 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.48 3iam s ILE 132 CO 0.15 -0.71 1.27 -0.47 0.00 0.00 0.00 174.94 175.19 3iam s TYR 133 N 1.19 2.32 0.62 3.97 6.14 -0.95 -1.30 117.35 129.35 3iam s TYR 133 Ca 0.12 -0.13 0.04 0.00 0.64 0.00 0.00 57.07 57.73 3iam s TYR 133 Cb -0.19 -4.61 0.09 0.00 0.42 0.00 0.00 41.96 37.67 3iam s TYR 133 CO -0.16 -2.04 0.86 0.14 0.64 0.00 0.00 175.55 174.99 3iam s VAL 134 N 5.58 2.28 0.23 3.14 -7.23 -0.67 -0.46 120.40 123.27 3iam s VAL 134 Ca 0.35 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.63 3iam s VAL 134 Cb -0.08 -2.51 -0.07 0.00 0.56 0.00 0.00 36.38 34.28 3iam s VAL 134 CO 0.13 0.00 0.58 0.00 -0.31 0.00 0.00 175.10 175.50 3iam s ARG 135 N -4.87 3.86 0.00 4.82 1.70 -0.98 -1.91 118.95 121.58 3iam s ARG 135 Ca 0.63 0.37 0.11 0.00 -0.47 0.00 0.00 55.73 56.37 3iam s ARG 135 Cb -0.06 -2.66 0.68 0.00 -0.57 0.00 0.00 34.95 32.33 3iam s ARG 135 CO 0.41 0.32 1.21 0.41 -1.08 0.00 0.00 175.30 176.57 3iam n GLY 136 N -0.02 -0.70 0.05 3.88 0.00 -1.25 -2.45 105.19 104.70 3iam n GLY 136 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 3iam n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3iam n GLU 137 N -0.75 1.84 -2.28 1.61 4.71 -1.26 -4.79 120.64 119.72 3iam n GLU 137 Ca 0.09 -0.02 -0.40 0.00 -0.01 0.00 0.00 57.16 56.81 3iam n GLU 137 Cb 0.04 -1.29 -0.03 0.00 -1.01 0.00 0.00 31.44 29.14 3iam n GLU 137 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3iam s TYR 138 N -2.37 1.96 -0.19 -0.32 2.02 -1.03 -4.83 117.35 112.59 3iam s TYR 138 Ca -0.05 0.39 -0.20 0.00 -0.37 0.00 0.00 57.07 56.84 3iam s TYR 138 Cb 0.04 -4.35 -0.17 0.00 -0.40 0.00 0.00 41.96 37.08 3iam s TYR 138 CO 0.48 -2.20 0.20 -0.09 -1.57 0.00 0.00 175.55 172.37 3iam h ARG 139 N 12.57 0.00 -0.47 -0.62 9.65 -1.86 -3.03 114.38 130.62 3iam h ARG 139 Ca -0.27 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.62 3iam h ARG 139 Cb 1.11 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.66 3iam h ARG 139 CO 1.24 0.85 0.31 -0.09 2.80 0.00 0.00 179.97 185.08 3iam h ARG 140 N -1.00 0.61 0.00 0.20 2.43 -1.99 -0.92 114.38 113.71 3iam h ARG 140 Ca -0.27 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 3iam h ARG 140 Cb 1.16 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3iam h ARG 140 CO -0.17 0.40 -0.10 0.00 -1.51 0.00 0.00 179.97 178.60 3iam h ALA 141 N 1.18 1.81 0.03 2.80 0.00 -1.87 0.40 119.26 123.60 3iam h ALA 141 Ca 0.18 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 3iam h ALA 141 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3iam h ALA 141 CO -0.05 0.12 -0.99 0.00 0.00 0.00 0.00 179.25 178.34 3iam h ALA 142 N 1.90 0.34 0.01 0.00 0.00 -1.21 -2.80 119.26 117.50 3iam h ALA 142 Ca -0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 3iam h ALA 142 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3iam h ALA 142 CO 0.01 0.86 -0.19 -0.44 0.00 0.00 0.00 179.25 179.49 3iam h ASP 143 N 0.18 0.14 -0.38 0.00 3.32 -0.25 -2.57 116.42 116.86 3iam h ASP 143 Ca -0.08 -0.86 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 3iam h ASP 143 Cb 1.64 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 41.12 3iam h ASP 143 CO 0.17 0.98 0.13 0.03 -1.72 0.00 0.00 179.24 178.83 3iam h ARG 144 N -0.68 0.65 -0.29 3.56 2.47 -1.07 0.31 114.38 119.33 3iam h ARG 144 Ca -0.03 -0.11 -0.19 0.00 -1.26 0.00 0.00 59.98 58.40 3iam h ARG 144 Cb 1.03 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 3iam h ARG 144 CO 0.04 0.58 -0.55 1.25 0.56 0.00 0.00 179.97 181.85 3iam h LEU 145 N 0.64 0.98 -0.06 3.04 6.46 -1.57 -1.19 115.31 123.61 3iam h LEU 145 Ca 0.15 -0.54 -0.01 0.00 -0.12 0.00 0.00 57.88 57.36 3iam h LEU 145 Cb 0.21 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 3iam h LEU 145 CO -0.01 1.33 0.00 -0.08 -0.62 0.00 0.00 178.44 179.07 3iam h GLU 146 N 0.67 0.11 -0.59 1.25 4.57 -1.00 -2.19 114.58 117.40 3iam h GLU 146 Ca 0.01 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 58.26 3iam h GLU 146 Cb 1.16 -0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 29.63 3iam h GLU 146 CO 0.12 0.38 -0.35 1.96 -1.18 0.00 0.00 179.01 179.94 3iam h GLN 147 N -0.17 -0.17 -0.51 1.92 1.08 -0.35 -1.10 115.11 115.82 3iam h GLN 147 Ca 0.02 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 3iam h GLN 147 Cb 0.33 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 3iam h GLN 147 CO 0.00 -0.11 0.25 0.00 -0.95 0.00 0.00 178.83 178.02 3iam h ALA 148 N 0.94 0.66 0.00 3.87 0.00 -1.21 -1.51 119.26 122.01 3iam h ALA 148 Ca 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3iam h ALA 148 Cb 0.55 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3iam h ALA 148 CO -0.69 0.22 -0.02 0.82 0.00 0.00 0.00 179.25 179.59 3iam h ILE 149 N 0.68 0.26 0.11 0.00 2.04 -0.66 -1.38 117.51 118.57 3iam h ILE 149 Ca 0.18 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 3iam h ILE 149 Cb 0.12 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3iam h ILE 149 CO -0.02 0.02 -0.05 0.11 0.00 0.00 0.00 178.15 178.21 3iam h LYS 150 N 0.00 -0.14 0.00 2.37 1.79 -0.19 -3.25 116.57 117.16 3iam h LYS 150 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3iam h LYS 150 Cb 0.12 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 3iam h LYS 150 CO 0.00 0.36 0.00 -0.85 -1.08 0.00 0.00 179.45 177.88 3iam n GLU 151 N -4.88 0.09 0.11 3.15 0.28 -1.01 -2.11 120.64 116.27 3iam n GLU 151 Ca -0.08 0.04 -0.01 0.00 -0.16 0.00 0.00 57.16 56.94 3iam n GLU 151 Cb 0.28 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.62 3iam n GLU 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3iam h ALA 152 N 3.01 0.56 0.00 -1.84 0.00 -1.35 -3.21 119.26 116.43 3iam h ALA 152 Ca 0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 54.91 54.09 3iam h ALA 152 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3iam h ALA 152 CO 0.00 0.87 -0.97 0.00 0.00 0.00 0.00 179.25 179.15 3iam h ARG 153 N 0.00 0.00 -0.27 0.00 3.08 -1.45 0.24 114.38 115.99 3iam h ARG 153 Ca -0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 3iam h ARG 153 Cb 1.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 3iam h ARG 153 CO 0.09 0.67 -0.17 0.00 -1.07 0.00 0.00 179.97 179.49 3iam h ALA 154 N 1.23 1.21 -0.02 0.04 0.00 -1.52 -2.97 119.26 117.23 3iam h ALA 154 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3iam h ALA 154 Cb 1.64 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3iam h ALA 154 CO 0.09 0.51 -0.09 0.54 0.00 0.00 0.00 179.25 180.30 3iam n ARG 155 N -4.18 1.78 -1.20 0.00 5.12 -1.21 -4.97 116.66 112.00 3iam n ARG 155 Ca 0.00 -1.55 0.00 0.00 -1.93 0.00 0.00 57.85 54.38 3iam n ARG 155 Cb 0.35 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 3iam n ARG 155 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3iam n GLY 156 N 1.19 0.79 0.03 -0.13 0.00 -1.12 -4.94 105.19 101.01 3iam n GLY 156 Ca 0.11 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.60 3iam n GLY 156 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3iam n TYR 157 N -2.98 0.00 -3.69 1.61 4.01 0.81 -4.58 117.16 112.35 3iam n TYR 157 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 3iam n TYR 157 Cb 0.25 -0.28 -0.16 0.00 -0.31 0.00 0.00 39.34 38.85 3iam n TYR 157 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3iam s LEU 158 N -2.91 0.16 0.00 7.72 1.43 -0.87 -4.95 118.68 119.27 3iam s LEU 158 Ca 0.14 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 3iam s LEU 158 Cb 0.18 0.20 0.00 0.00 0.03 0.00 0.00 46.19 46.60 3iam s LEU 158 CO 0.63 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.60 3iam n GLY 159 N 5.06 -0.51 0.14 -3.19 0.00 -0.76 -4.37 105.19 101.56 3iam n GLY 159 Ca -0.10 -0.96 -0.06 0.00 0.00 0.00 0.00 46.02 44.90 3iam n GLY 159 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3iam h LYS 160 N 0.00 0.18 -1.93 1.61 3.64 -1.89 -2.71 116.57 115.46 3iam h LYS 160 Ca 0.00 -0.16 -0.45 0.00 -1.27 0.00 0.00 60.65 58.77 3iam h LYS 160 Cb 0.00 0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 31.55 3iam h LYS 160 CO 0.00 0.85 -0.82 -0.80 -2.27 0.00 0.00 179.45 176.42 3iam s ASN 161 N -6.90 0.55 0.23 4.20 -0.87 -1.26 -4.09 114.94 106.81 3iam s ASN 161 Ca -0.03 -2.58 -0.31 0.00 -1.57 0.00 0.00 52.86 48.37 3iam s ASN 161 Cb 0.11 0.32 -0.11 0.00 -0.02 0.00 0.00 41.25 41.55 3iam s ASN 161 CO 0.81 -0.14 1.60 -0.76 -2.57 0.00 0.00 177.10 176.04 3iam s LEU 162 N 0.39 4.36 -1.50 0.60 1.43 -0.86 -2.26 118.68 120.85 3iam s LEU 162 Ca 0.31 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.22 3iam s LEU 162 Cb 0.01 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.62 3iam s LEU 162 CO -0.14 -0.88 0.00 0.49 0.23 0.00 0.00 176.35 176.05 3iam n PHE 163 N 3.09 -1.09 0.00 0.29 3.01 -1.26 -0.57 117.46 120.94 3iam n PHE 163 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 3iam n PHE 163 Cb 0.37 -3.40 0.00 0.00 -0.01 0.00 0.00 39.48 36.44 3iam n PHE 163 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3iam n GLY 164 N -0.87 1.91 3.72 1.37 0.00 -0.96 -4.96 105.19 105.40 3iam n GLY 164 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 3iam n GLY 164 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3iam s THR 165 N -1.09 2.79 -0.34 2.61 -1.32 0.27 -4.92 115.64 113.64 3iam s THR 165 Ca 0.00 0.26 -0.01 0.00 -1.21 0.00 0.00 61.69 60.72 3iam s THR 165 Cb 0.00 -2.70 0.23 0.00 -1.51 0.00 0.00 72.50 68.52 3iam s THR 165 CO 0.00 -0.33 2.03 -0.90 -2.21 0.00 0.00 174.62 173.21 3iam n ASP 166 N -3.84 6.55 -4.28 8.08 5.75 -1.26 -3.53 116.55 124.02 3iam n ASP 166 Ca 0.08 -3.11 -0.32 0.00 -0.01 0.00 0.00 54.79 51.43 3iam n ASP 166 Cb 0.54 -1.06 -0.16 0.00 -1.03 0.00 0.00 41.12 39.41 3iam n ASP 166 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3iam s PHE 167 N -1.94 2.49 -0.10 2.11 5.36 -1.26 -5.03 117.98 119.61 3iam s PHE 167 Ca 0.33 -0.74 0.02 0.00 -0.96 0.00 0.00 56.93 55.59 3iam s PHE 167 Cb 0.26 -1.63 -0.01 0.00 -0.34 0.00 0.00 43.02 41.30 3iam s PHE 167 CO -0.01 -0.23 -0.18 -1.12 -1.46 0.00 0.00 175.22 172.22 3iam s SER 168 N -0.09 3.60 -0.04 6.13 0.01 -1.26 -2.03 113.70 120.02 3iam s SER 168 Ca -0.06 -0.41 -0.01 0.00 1.31 0.00 0.00 55.95 56.79 3iam s SER 168 Cb -0.14 -1.34 0.03 0.00 0.21 0.00 0.00 66.02 64.77 3iam s SER 168 CO 0.04 0.20 0.01 0.12 0.41 0.00 0.00 173.24 174.02 3iam s PHE 169 N 0.14 0.38 0.09 2.43 5.36 -1.02 -4.39 117.98 120.97 3iam s PHE 169 Ca -0.10 -0.00 0.04 0.00 -0.96 0.00 0.00 56.93 55.91 3iam s PHE 169 Cb -0.16 -0.55 -0.03 0.00 -0.34 0.00 0.00 43.02 41.94 3iam s PHE 169 CO 0.06 -0.20 -0.11 0.34 -1.46 0.00 0.00 175.22 173.84 3iam s ASP 170 N 1.54 1.47 0.16 6.13 2.15 -1.16 -1.82 116.67 125.14 3iam s ASP 170 Ca -0.02 -0.73 0.11 0.00 0.43 0.00 0.00 52.55 52.33 3iam s ASP 170 Cb -0.13 -0.01 -0.04 0.00 -0.30 0.00 0.00 42.92 42.44 3iam s ASP 170 CO -0.03 -0.20 -0.24 -0.76 -0.17 0.00 0.00 175.17 173.77 3iam s LEU 171 N -2.16 2.44 -0.04 -1.34 1.02 -1.26 -2.37 118.68 114.97 3iam s LEU 171 Ca 0.02 -0.78 -0.02 0.00 0.02 0.00 0.00 54.13 53.37 3iam s LEU 171 Cb -0.06 -1.25 0.03 0.00 0.02 0.00 0.00 46.19 44.94 3iam s LEU 171 CO 0.01 0.15 0.05 -1.00 0.02 0.00 0.00 176.35 175.57 3iam s HIS 172 N -1.40 0.12 -0.17 0.29 3.76 -0.78 -4.99 115.29 112.12 3iam s HIS 172 Ca 0.18 0.20 -0.23 0.00 -0.15 0.00 0.00 55.06 55.06 3iam s HIS 172 Cb -0.09 -0.48 -0.02 0.00 1.11 0.00 0.00 32.58 33.10 3iam s HIS 172 CO 0.09 -0.19 0.72 0.08 -0.85 0.00 0.00 174.74 174.59 3iam s VAL 173 N 2.00 4.97 -0.23 -0.90 1.01 -1.26 -0.54 120.40 125.45 3iam s VAL 173 Ca 0.03 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.40 3iam s VAL 173 Cb -0.12 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.25 3iam s VAL 173 CO -0.03 0.09 -0.10 -2.28 0.00 0.00 0.00 175.10 172.79 3iam s HIS 174 N 1.87 3.01 0.49 5.22 5.04 -0.42 -4.94 115.29 125.57 3iam s HIS 174 Ca 0.34 -1.60 -0.16 0.00 -1.54 0.00 0.00 55.06 52.10 3iam s HIS 174 Cb -0.16 -2.02 -0.08 0.00 0.04 0.00 0.00 32.58 30.36 3iam s HIS 174 CO 0.12 -0.75 0.95 1.03 -2.34 0.00 0.00 174.74 173.75 3iam s ARG 175 N 1.31 3.95 0.00 2.88 0.52 -1.26 -1.68 118.95 124.67 3iam s ARG 175 Ca 0.01 0.90 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 3iam s ARG 175 Cb -0.16 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.13 3iam s ARG 175 CO -0.06 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.45 3iam n GLY 176 N -1.45 0.47 2.47 -3.53 0.00 -0.80 -4.81 105.19 97.54 3iam n GLY 176 Ca 0.06 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.24 3iam n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iam n ALA 177 N -3.00 2.37 -0.99 4.61 0.00 -1.26 -3.76 120.51 118.49 3iam n ALA 177 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.57 3iam n ALA 177 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3iam n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iam n GLY 178 N -1.32 0.03 3.15 0.00 0.00 -1.26 -4.99 105.19 100.79 3iam n GLY 178 Ca -0.16 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.53 3iam n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iam s ALA 179 N -2.29 -2.86 0.59 4.61 0.00 -1.26 -5.02 121.76 115.54 3iam s ALA 179 Ca 0.00 1.46 0.29 0.00 0.00 0.00 0.00 51.96 53.71 3iam s ALA 179 Cb 0.00 -2.45 1.50 0.00 0.00 0.00 0.00 23.12 22.17 3iam s ALA 179 CO 0.00 -1.62 1.91 -0.92 0.00 0.00 0.00 175.76 175.14 3iam h TYR 180 N 7.88 0.00 0.00 0.00 3.20 -1.93 -0.60 116.97 125.53 3iam h TYR 180 Ca -0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.74 3iam h TYR 180 Cb 1.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.44 3iam h TYR 180 CO 0.10 0.00 0.00 0.97 -1.64 0.00 0.00 178.16 177.59 3iam h ILE 181 N 0.00 0.00 0.00 1.81 6.09 -1.93 -2.88 117.51 120.59 3iam h ILE 181 Ca 0.19 -0.73 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 3iam h ILE 181 Cb 1.07 1.71 0.00 0.00 0.47 0.00 0.00 36.82 40.08 3iam h ILE 181 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 3iam h GLY 183 N 2.53 0.00 -5.00 0.00 0.00 -1.68 -3.28 103.07 95.64 3iam h GLY 183 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 3iam h GLY 183 CO 0.00 0.00 1.03 1.85 0.00 0.00 0.00 176.54 179.42 3iam s GLU 184 N -4.03 4.19 0.22 4.80 -6.30 -0.98 -4.85 118.70 111.76 3iam s GLU 184 Ca -0.02 2.35 -0.17 0.00 -2.50 0.00 0.00 54.97 54.63 3iam s GLU 184 Cb 0.13 -3.67 0.24 0.00 0.00 0.00 0.00 34.13 30.84 3iam s GLU 184 CO 0.70 -0.76 1.57 1.05 0.02 0.00 0.00 175.26 177.84 3iam h GLU 185 N 8.58 -0.04 -0.14 4.30 4.11 -1.90 0.28 114.58 129.76 3iam h GLU 185 Ca -0.43 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.96 3iam h GLU 185 Cb 1.20 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3iam h GLU 185 CO 0.93 -0.03 -0.10 0.00 0.07 0.00 0.00 179.01 179.88 3iam h THR 186 N -0.05 1.33 -0.74 -1.06 1.03 -1.94 -2.99 112.91 108.50 3iam h THR 186 Ca 0.33 -1.21 -0.06 0.00 -0.01 0.00 0.00 66.41 65.47 3iam h THR 186 Cb 0.60 1.83 -0.03 0.00 -1.07 0.00 0.00 68.15 69.48 3iam h THR 186 CO -0.89 0.35 0.24 0.00 -0.01 0.00 0.00 175.52 175.21 3iam h ALA 187 N 0.63 1.03 -0.86 0.00 0.00 -1.70 -2.60 119.26 115.77 3iam h ALA 187 Ca 0.03 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 54.92 3iam h ALA 187 Cb 0.60 -0.29 -0.16 0.00 0.00 0.00 0.00 17.79 17.95 3iam h ALA 187 CO 0.03 0.66 -0.04 1.25 0.00 0.00 0.00 179.25 181.14 3iam h LEU 188 N 1.09 -0.50 0.59 0.00 6.46 -0.31 0.31 115.31 122.95 3iam h LEU 188 Ca 0.24 0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 58.22 3iam h LEU 188 Cb 0.28 0.44 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 3iam h LEU 188 CO -0.01 -0.26 -0.45 0.24 -0.62 0.00 0.00 178.44 177.34 3iam h MET 189 N 0.05 -0.98 -0.98 1.25 2.86 -1.33 -2.25 114.93 113.56 3iam h MET 189 Ca 0.48 0.07 0.20 0.00 -2.06 0.00 0.00 59.70 58.38 3iam h MET 189 Cb 0.87 0.22 -0.11 0.00 0.06 0.00 0.00 31.60 32.64 3iam h MET 189 CO -0.80 -0.65 0.57 -0.91 1.06 0.00 0.00 176.91 176.17 3iam h ASN 190 N -1.02 0.69 0.58 1.22 2.35 -1.00 0.74 115.58 119.14 3iam h ASN 190 Ca -0.07 0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 3iam h ASN 190 Cb 0.85 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 3iam h ASN 190 CO 0.01 0.20 -0.30 -1.28 -1.65 0.00 0.00 177.43 174.42 3iam h SER 191 N 0.67 -0.72 -0.79 5.81 0.87 -0.61 -1.59 113.55 117.19 3iam h SER 191 Ca 0.58 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 61.27 3iam h SER 191 Cb 0.96 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 63.04 3iam h SER 191 CO -0.42 -0.49 0.43 0.25 -0.53 0.00 0.00 176.83 176.07 3iam h LEU 192 N -0.81 0.60 0.00 2.23 6.46 -0.77 -1.89 115.31 121.14 3iam h LEU 192 Ca -0.08 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 3iam h LEU 192 Cb 0.63 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 3iam h LEU 192 CO 0.12 0.34 0.00 1.21 -0.62 0.00 0.00 178.44 179.48 3iam n GLU 193 N -4.79 0.00 -0.06 1.25 2.13 0.17 -4.81 120.64 114.53 3iam n GLU 193 Ca 0.13 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.34 3iam n GLU 193 Cb 0.29 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.50 3iam n GLU 193 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3iam n GLY 194 N -0.87 0.97 3.95 8.31 0.00 -0.71 -5.06 105.19 111.78 3iam n GLY 194 Ca 0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3iam n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iam s LEU 195 N 0.00 3.29 0.30 0.99 1.43 -0.63 -5.04 118.68 119.01 3iam s LEU 195 Ca 0.00 -0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 52.04 3iam s LEU 195 Cb 0.00 -1.98 -0.10 0.00 0.03 0.00 0.00 46.19 44.14 3iam s LEU 195 CO 0.00 -0.89 1.15 -0.13 0.23 0.00 0.00 176.35 176.70 3iam s ARG 196 N -4.32 4.56 -1.40 1.70 0.52 -1.26 -4.24 118.95 114.51 3iam s ARG 196 Ca 0.50 1.89 -0.10 0.00 -0.52 0.00 0.00 55.73 57.51 3iam s ARG 196 Cb -0.05 -3.14 0.08 0.00 0.52 0.00 0.00 34.95 32.35 3iam s ARG 196 CO 0.30 0.11 2.24 0.00 0.02 0.00 0.00 175.30 177.97 3iam n ALA 197 N 1.06 6.01 -2.81 2.13 0.00 -1.26 -4.69 120.51 120.94 3iam n ALA 197 Ca -0.01 -4.02 -0.35 0.00 0.00 0.00 0.00 53.44 49.07 3iam n ALA 197 Cb 0.44 -3.18 -0.10 0.00 0.00 0.00 0.00 19.45 16.61 3iam n ALA 197 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3iam s ASN 198 N 1.71 5.69 0.57 0.00 -0.87 -1.26 -4.77 114.94 116.00 3iam s ASN 198 Ca 0.49 0.10 -0.19 0.00 -1.57 0.00 0.00 52.86 51.68 3iam s ASN 198 Cb 0.14 -1.98 -0.06 0.00 -0.02 0.00 0.00 41.25 39.33 3iam s ASN 198 CO -0.05 0.17 0.91 -0.81 -2.57 0.00 0.00 177.10 174.75 3iam n PRO 199 N 3.55 0.92 -2.71 -0.60 -0.04 -1.26 -4.50 135.00 130.36 3iam n PRO 199 Ca -0.16 0.35 -0.23 0.00 -0.04 0.00 0.00 63.50 63.42 3iam n PRO 199 Cb 0.52 -2.08 0.10 0.00 -0.04 0.00 0.00 33.50 32.00 3iam n PRO 199 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3iam s ARG 200 N -2.53 1.77 -0.37 0.54 0.52 -1.26 -4.86 118.95 112.76 3iam s ARG 200 Ca 0.72 -1.29 -0.29 0.00 -0.52 0.00 0.00 55.73 54.36 3iam s ARG 200 Cb -0.44 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.62 3iam s ARG 200 CO 0.50 -1.35 1.63 -1.17 0.02 0.00 0.00 175.30 174.92 3iam s LEU 201 N -5.05 3.54 0.00 2.53 2.96 -1.26 -4.87 118.68 116.53 3iam s LEU 201 Ca 0.66 1.08 0.24 0.00 -0.22 0.00 0.00 54.13 55.89 3iam s LEU 201 Cb -0.05 -3.52 0.67 0.00 0.50 0.00 0.00 46.19 43.80 3iam s LEU 201 CO 0.43 -1.59 1.52 1.17 -1.32 0.00 0.00 176.35 176.56 3iam n LYS 202 N 8.29 1.96 -0.23 1.98 4.81 -1.26 -3.36 118.16 130.35 3iam n LYS 202 Ca 0.20 -1.43 0.09 0.00 -0.87 0.00 0.00 58.31 56.30 3iam n LYS 202 Cb 0.47 -1.45 0.36 0.00 0.02 0.00 0.00 35.03 34.44 3iam n LYS 202 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3iam h PRO 203 N 3.10 0.71 -5.33 1.64 0.11 -2.02 -3.35 132.00 126.86 3iam h PRO 203 Ca 0.00 -0.04 -0.64 0.00 0.11 0.00 0.00 66.00 65.43 3iam h PRO 203 Cb 0.67 -0.16 -0.15 0.00 0.11 0.00 0.00 31.00 31.47 3iam h PRO 203 CO 0.00 0.47 0.48 -1.25 -0.21 0.00 0.00 178.00 177.49 3iam s PRO 204 N -5.68 3.10 0.70 1.05 0.04 -1.21 -5.05 135.00 127.95 3iam s PRO 204 Ca -0.10 -0.91 -0.14 0.00 0.04 0.00 0.00 61.00 59.89 3iam s PRO 204 Cb 0.21 -4.24 0.02 0.00 0.04 0.00 0.00 34.50 30.53 3iam s PRO 204 CO 0.78 -1.78 1.12 -0.06 0.04 0.00 0.00 177.00 177.11 3iam s PHE 205 N 3.85 2.48 -1.35 0.56 0.08 -1.26 -4.73 117.98 117.61 3iam s PHE 205 Ca 0.21 1.57 0.12 0.00 0.12 0.00 0.00 56.93 58.95 3iam s PHE 205 Cb -0.18 -3.20 0.60 0.00 -0.57 0.00 0.00 43.02 39.67 3iam s PHE 205 CO 0.09 -1.90 1.32 -0.35 -0.10 0.00 0.00 175.22 174.28 3iam n PRO 206 N -2.73 0.14 0.08 0.24 -0.04 -1.25 -1.48 135.00 129.97 3iam n PRO 206 Ca 0.11 0.19 -0.12 0.00 -0.04 0.00 0.00 63.50 63.64 3iam n PRO 206 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 3iam n PRO 206 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iam h ALA 207 N 2.55 0.34 0.01 0.55 0.00 -1.89 0.87 119.26 121.69 3iam h ALA 207 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 54.91 53.85 3iam h ALA 207 Cb 0.13 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3iam h ALA 207 CO 0.00 0.90 -1.71 -0.56 0.00 0.00 0.00 179.25 177.88 3iam h GLN 208 N 0.15 0.02 -1.67 0.00 3.07 -1.65 -3.38 115.11 111.65 3iam h GLN 208 Ca -0.08 -0.04 0.04 0.00 0.09 0.00 0.00 58.65 58.66 3iam h GLN 208 Cb 1.66 0.01 -0.22 0.00 0.08 0.00 0.00 27.48 29.01 3iam h GLN 208 CO 0.16 0.56 -0.25 0.45 0.09 0.00 0.00 178.83 179.85 3iam s SER 209 N -6.18 -0.98 0.00 0.06 0.15 -0.55 -4.45 113.70 101.75 3iam s SER 209 Ca -0.06 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.68 3iam s SER 209 Cb 0.08 2.00 0.00 0.00 -1.71 0.00 0.00 66.02 66.39 3iam s SER 209 CO 0.82 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.63 3iam n GLY 210 N 5.43 2.64 3.65 9.45 0.00 -0.74 -3.86 105.19 121.76 3iam n GLY 210 Ca -0.06 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 3iam n GLY 210 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3iam s LEU 211 N 0.00 4.14 -1.25 0.99 2.96 -1.23 -2.06 118.68 122.23 3iam s LEU 211 Ca 0.00 1.95 -0.07 0.00 -0.22 0.00 0.00 54.13 55.79 3iam s LEU 211 Cb 0.00 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.21 3iam s LEU 211 CO 0.00 -1.05 0.41 0.79 -1.32 0.00 0.00 176.35 175.18 3iam n TRP 212 N 7.64 -1.74 0.00 5.38 8.01 -1.26 -2.26 117.44 133.20 3iam n TRP 212 Ca 0.18 0.38 0.00 0.00 -1.31 0.00 0.00 57.50 56.75 3iam n TRP 212 Cb 0.44 -3.06 0.00 0.00 -2.01 0.00 0.00 31.31 26.68 3iam n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3iam n GLY 213 N -1.14 3.05 3.80 6.99 0.00 -0.87 -5.00 105.19 112.02 3iam n GLY 213 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 3iam n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iam s LYS 214 N -0.14 3.78 -0.25 1.61 -0.14 -0.96 -3.79 119.74 119.85 3iam s LYS 214 Ca 0.00 1.32 -0.33 0.00 -1.36 0.00 0.00 55.97 55.60 3iam s LYS 214 Cb 0.00 -2.09 -0.10 0.00 -1.68 0.00 0.00 37.83 33.96 3iam s LYS 214 CO 0.00 -0.44 2.12 -2.30 -0.76 0.00 0.00 175.35 173.96 3iam n PRO 215 N -1.08 1.60 -4.35 -1.68 -0.02 -1.26 -1.80 135.00 126.41 3iam n PRO 215 Ca 0.09 0.49 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 3iam n PRO 215 Cb 0.53 -2.73 -0.10 0.00 -0.02 0.00 0.00 33.50 31.18 3iam n PRO 215 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3iam s THR 216 N 6.76 1.66 0.02 3.45 -4.23 0.30 -2.35 115.64 121.25 3iam s THR 216 Ca 1.03 -2.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 3iam s THR 216 Cb -0.67 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 3iam s THR 216 CO 0.46 -0.55 -0.05 0.28 -0.54 0.00 0.00 174.62 174.22 3iam s THR 217 N -3.02 0.38 -0.01 3.99 -1.32 -0.90 -2.99 115.64 111.78 3iam s THR 217 Ca 0.23 -0.64 0.06 0.00 -1.21 0.00 0.00 61.69 60.13 3iam s THR 217 Cb 0.00 -0.41 -0.01 0.00 -1.51 0.00 0.00 72.50 70.57 3iam s THR 217 CO 0.07 -0.18 -0.18 -0.63 -2.21 0.00 0.00 174.62 171.49 3iam s ILE 218 N -0.81 1.43 0.04 5.08 1.01 -1.26 -0.54 121.20 126.15 3iam s ILE 218 Ca -0.06 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 3iam s ILE 218 Cb -0.06 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.22 3iam s ILE 218 CO -0.00 0.40 0.20 0.20 0.00 0.00 0.00 174.94 175.74 3iam s ASN 219 N -0.44 0.02 0.85 3.58 -0.87 -0.34 -4.98 114.94 112.77 3iam s ASN 219 Ca 0.07 -0.36 -0.11 0.00 -1.57 0.00 0.00 52.86 50.89 3iam s ASN 219 Cb -0.07 0.30 0.10 0.00 -0.02 0.00 0.00 41.25 41.56 3iam s ASN 219 CO -0.01 -0.57 1.11 0.21 -2.57 0.00 0.00 177.10 175.27 3iam s ASN 220 N -2.10 3.74 0.19 -1.22 3.04 -1.26 0.50 114.94 117.82 3iam s ASN 220 Ca -0.05 1.87 -0.11 0.00 0.04 0.00 0.00 52.86 54.62 3iam s ASN 220 Cb -0.01 -2.48 0.11 0.00 -1.54 0.00 0.00 41.25 37.33 3iam s ASN 220 CO -0.04 -2.53 1.77 0.58 -3.04 0.00 0.00 177.10 173.84 3iam h VAL 221 N -1.47 1.23 -0.22 -5.21 2.07 -1.93 -2.10 116.25 108.62 3iam h VAL 221 Ca -0.45 -0.64 -0.20 0.00 0.82 0.00 0.00 66.70 66.23 3iam h VAL 221 Cb 1.25 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3iam h VAL 221 CO 0.49 0.26 -0.64 -0.08 0.02 0.00 0.00 177.57 177.63 3iam h GLU 222 N 0.92 0.78 0.12 1.57 4.81 -1.91 -1.17 114.58 119.71 3iam h GLU 222 Ca 0.23 -0.55 0.02 0.00 -0.13 0.00 0.00 59.36 58.93 3iam h GLU 222 Cb 0.13 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 3iam h GLU 222 CO -0.03 1.17 -0.39 1.15 -0.73 0.00 0.00 179.01 180.19 3iam h THR 223 N 0.58 0.21 -0.26 0.32 2.02 -1.85 -1.74 112.91 112.18 3iam h THR 223 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3iam h THR 223 Cb 1.24 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 3iam h THR 223 CO 0.13 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 176.09 3iam h LEU 224 N -0.62 0.33 -0.96 2.58 3.38 -1.31 -2.40 115.31 116.31 3iam h LEU 224 Ca 0.03 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.01 3iam h LEU 224 Cb 0.65 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 3iam h LEU 224 CO -0.23 0.34 0.58 0.00 0.09 0.00 0.00 178.44 179.23 3iam h ALA 225 N 1.00 1.44 0.00 1.53 0.00 -1.20 -1.02 119.26 121.01 3iam h ALA 225 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3iam h ALA 225 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3iam h ALA 225 CO -0.01 0.16 0.00 0.77 0.00 0.00 0.00 179.25 180.17 3iam h SER 226 N 0.91 0.00 0.36 0.00 0.02 -0.79 -2.17 113.55 111.89 3iam h SER 226 Ca 0.48 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.39 3iam h SER 226 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 3iam h SER 226 CO -0.28 0.00 -0.19 0.58 -1.14 0.00 0.00 176.83 175.80 3iam h VAL 227 N 0.00 0.83 0.24 2.27 2.07 -1.05 -3.21 116.25 117.41 3iam h VAL 227 Ca 0.00 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 3iam h VAL 227 Cb 0.10 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3iam h VAL 227 CO 0.00 0.19 -0.12 0.58 0.02 0.00 0.00 177.57 178.24 3iam h VAL 228 N 0.00 0.00 -0.88 2.57 2.07 -1.53 -2.56 116.25 115.92 3iam h VAL 228 Ca -0.00 -0.18 0.25 0.00 0.82 0.00 0.00 66.70 67.59 3iam h VAL 228 Cb 0.42 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 3iam h VAL 228 CO 0.02 0.00 0.65 1.55 0.02 0.00 0.00 177.57 179.81 3iam h PRO 229 N -0.50 0.00 0.00 1.57 0.13 -1.75 0.13 132.00 131.58 3iam h PRO 229 Ca -0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 3iam h PRO 229 Cb 0.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 3iam h PRO 229 CO 0.05 0.00 -0.54 0.82 -0.23 0.00 0.00 178.00 178.11 3iam h ILE 230 N 0.00 1.28 0.00 -3.56 2.04 -1.55 -1.03 117.51 114.68 3iam h ILE 230 Ca 0.42 -1.91 -0.14 0.00 1.00 0.00 0.00 64.86 64.23 3iam h ILE 230 Cb 1.70 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 39.82 3iam h ILE 230 CO -0.00 0.53 -1.39 0.23 0.00 0.00 0.00 178.15 177.51 3iam n MET 231 N -3.75 0.62 0.02 2.37 2.81 0.26 -2.67 117.12 116.79 3iam n MET 231 Ca -0.01 0.18 -0.01 0.00 -1.81 0.00 0.00 57.70 56.05 3iam n MET 231 Cb 0.57 -1.79 -0.00 0.00 -0.71 0.00 0.00 33.22 31.29 3iam n MET 231 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3iam h GLU 232 N 0.00 -0.05 -0.87 0.03 4.81 -0.93 -3.39 114.58 114.18 3iam h GLU 232 Ca -0.14 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.53 3iam h GLU 232 Cb 1.48 0.01 -0.30 0.00 0.63 0.00 0.00 28.75 30.57 3iam h GLU 232 CO 0.03 -0.03 0.40 2.89 -0.73 0.00 0.00 179.01 181.57 3iam n ARG 233 N -2.29 2.66 -0.67 1.92 1.85 -0.40 -5.07 116.66 114.66 3iam n ARG 233 Ca -0.01 -3.39 0.08 0.00 -1.00 0.00 0.00 57.85 53.54 3iam n ARG 233 Cb 0.02 -2.20 -0.04 0.00 -1.05 0.00 0.00 32.46 29.19 3iam n ARG 233 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3iam n GLY 234 N -0.95 -2.51 0.22 2.89 0.00 -1.09 -3.94 105.19 99.82 3iam n GLY 234 Ca 0.55 -1.30 0.11 0.00 0.00 0.00 0.00 46.02 45.38 3iam n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iam h ALA 235 N -0.65 0.97 0.04 4.61 0.00 -1.81 -3.23 119.26 119.17 3iam h ALA 235 Ca -0.06 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 3iam h ALA 235 Cb 0.64 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3iam h ALA 235 CO 0.03 0.22 -1.03 -0.44 0.00 0.00 0.00 179.25 178.02 3iam h ASP 236 N 0.00 0.16 -0.22 0.00 3.32 -1.94 -1.59 116.42 116.15 3iam h ASP 236 Ca -0.00 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 3iam h ASP 236 Cb 0.82 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 3iam h ASP 236 CO 0.02 1.09 -0.14 -0.25 -1.72 0.00 0.00 179.24 178.23 3iam h TRP 237 N 0.04 0.69 -0.11 4.55 7.01 -1.68 -2.18 115.95 124.28 3iam h TRP 237 Ca -0.05 -0.12 -0.18 0.00 2.11 0.00 0.00 58.89 60.65 3iam h TRP 237 Cb 1.76 -0.18 0.01 0.00 -2.10 0.00 0.00 29.16 28.65 3iam h TRP 237 CO 0.02 0.74 -0.62 0.35 -2.79 0.00 0.00 178.44 176.14 3iam h PHE 238 N 0.57 0.83 0.00 2.65 3.57 -1.58 -3.22 116.94 119.76 3iam h PHE 238 Ca 0.10 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.22 3iam h PHE 238 Cb 0.58 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.19 3iam h PHE 238 CO 0.02 1.18 0.00 0.00 -2.23 0.00 0.00 178.31 177.28 3iam n ALA 239 N -2.57 2.13 0.27 2.41 0.00 -0.61 -2.96 120.51 119.18 3iam n ALA 239 Ca -0.08 -0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.51 3iam n ALA 239 Cb 0.66 -1.44 0.87 0.00 0.00 0.00 0.00 19.45 19.55 3iam n ALA 239 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3iam h GLN 240 N 0.00 0.00 -6.17 0.00 5.75 -1.40 -3.42 115.11 109.87 3iam h GLN 240 Ca 0.00 0.00 -0.67 0.00 -0.15 0.00 0.00 58.65 57.83 3iam h GLN 240 Cb 0.60 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 29.00 3iam h GLN 240 CO 0.00 0.00 -0.66 -1.64 -2.65 0.00 0.00 178.83 173.88 3iam s MET 241 N -3.81 2.75 0.00 1.69 -1.94 -1.16 -1.99 119.30 114.85 3iam s MET 241 Ca -0.03 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 3iam s MET 241 Cb 0.10 -2.64 0.00 0.00 2.01 0.00 0.00 34.83 34.30 3iam s MET 241 CO 0.34 0.63 0.00 0.41 -0.01 0.00 0.00 175.02 176.39 3iam n GLY 242 N 1.53 -0.34 2.27 -0.03 0.00 -0.34 -1.94 105.19 106.35 3iam n GLY 242 Ca -0.15 -2.19 -0.17 0.00 0.00 0.00 0.00 46.02 43.51 3iam n GLY 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3iam n THR 243 N 0.00 0.00 0.28 2.61 -1.04 -0.96 -4.70 114.28 110.47 3iam n THR 243 Ca 0.00 -1.35 0.16 0.00 -2.04 0.00 0.00 64.05 60.82 3iam n THR 243 Cb 0.00 -0.10 0.91 0.00 -1.82 0.00 0.00 70.33 69.32 3iam n THR 243 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3iam h GLU 244 N 0.00 0.00 0.00 -2.82 4.81 -1.97 -3.17 114.58 111.43 3iam h GLU 244 Ca -0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 3iam h GLU 244 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 3iam h GLU 244 CO 0.35 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.67 3iam n GLN 245 N -3.81 0.69 -3.89 1.92 6.02 -1.26 -4.93 117.38 112.11 3iam n GLN 245 Ca -0.02 -0.13 -0.28 0.00 -0.01 0.00 0.00 57.00 56.56 3iam n GLN 245 Cb 0.13 -0.52 -0.12 0.00 1.02 0.00 0.00 30.24 30.75 3iam n GLN 245 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3iam s SER 246 N -0.14 4.62 0.57 1.08 0.01 -1.20 -4.91 113.70 113.74 3iam s SER 246 Ca 0.00 -3.65 -0.09 0.00 1.31 0.00 0.00 55.95 53.52 3iam s SER 246 Cb 0.00 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.59 3iam s SER 246 CO 0.00 -0.12 0.94 -0.54 0.41 0.00 0.00 173.24 173.93 3iam s LYS 247 N -1.16 3.58 0.26 12.44 -0.14 -1.26 -2.26 119.74 131.21 3iam s LYS 247 Ca 0.23 0.54 0.00 0.00 -1.36 0.00 0.00 55.97 55.39 3iam s LYS 247 Cb -0.09 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.87 3iam s LYS 247 CO -0.13 -0.43 0.00 0.41 -0.76 0.00 0.00 175.35 174.44 3iam n GLY 248 N -2.55 -2.40 3.96 -3.33 0.00 -0.82 -4.84 105.19 95.21 3iam n GLY 248 Ca 0.04 -1.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 3iam n GLY 248 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3iam s MET 249 N -0.32 2.68 -0.09 1.61 0.23 -1.26 -0.68 119.30 121.47 3iam s MET 249 Ca 0.00 -1.39 -0.16 0.00 -1.03 0.00 0.00 55.69 53.11 3iam s MET 249 Cb 0.00 -2.59 0.04 0.00 -1.53 0.00 0.00 34.83 30.74 3iam s MET 249 CO 0.00 -0.27 0.39 0.21 -2.03 0.00 0.00 175.02 173.33 3iam s LYS 250 N -4.27 0.60 -0.87 3.16 2.47 -0.30 -4.71 119.74 115.82 3iam s LYS 250 Ca 0.52 0.24 -0.17 0.00 -1.56 0.00 0.00 55.97 55.00 3iam s LYS 250 Cb -0.07 0.28 0.16 0.00 -1.46 0.00 0.00 37.83 36.74 3iam s LYS 250 CO 0.31 -0.13 0.97 -0.51 0.16 0.00 0.00 175.35 176.15 3iam s LEU 251 N -0.51 5.68 0.14 5.43 1.02 -1.26 -2.10 118.68 127.07 3iam s LEU 251 Ca -0.06 -2.23 -0.30 0.00 0.02 0.00 0.00 54.13 51.57 3iam s LEU 251 Cb -0.04 -2.33 -0.07 0.00 0.02 0.00 0.00 46.19 43.78 3iam s LEU 251 CO 0.03 -0.90 0.94 -0.31 0.02 0.00 0.00 176.35 176.13 3iam s TYR 252 N 1.80 3.85 0.22 0.29 2.02 -0.99 -4.69 117.35 119.85 3iam s TYR 252 Ca 0.26 1.81 0.11 0.00 -0.37 0.00 0.00 57.07 58.88 3iam s TYR 252 Cb -0.08 -3.02 -0.05 0.00 -0.40 0.00 0.00 41.96 38.42 3iam s TYR 252 CO -0.08 0.28 -0.20 1.14 -1.57 0.00 0.00 175.55 175.12 3iam s GLN 253 N -0.31 1.68 -0.06 -0.62 0.00 -0.80 0.16 119.66 119.71 3iam s GLN 253 Ca 0.45 -1.54 -0.02 0.00 -0.00 0.00 0.00 55.36 54.24 3iam s GLN 253 Cb -0.24 -1.89 0.04 0.00 0.00 0.00 0.00 33.01 30.92 3iam s GLN 253 CO 0.30 0.39 0.13 -1.50 0.00 0.00 0.00 175.29 174.60 3iam s ILE 254 N -1.91 -0.09 0.13 3.63 2.07 0.56 0.03 121.20 125.62 3iam s ILE 254 Ca 0.24 0.23 0.01 0.00 -1.41 0.00 0.00 60.65 59.71 3iam s ILE 254 Cb -0.07 -0.22 -0.00 0.00 0.13 0.00 0.00 42.46 42.30 3iam s ILE 254 CO 0.12 0.09 0.02 -1.54 -1.91 0.00 0.00 174.94 171.73 3iam n SER 255 N 4.43 1.76 0.00 4.50 3.41 -0.32 -1.29 113.62 126.12 3iam n SER 255 Ca -0.22 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 3iam n SER 255 Cb 0.51 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 3iam n SER 255 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3iam n GLY 256 N 2.50 -1.76 3.50 5.00 0.00 -1.26 -2.96 105.19 110.21 3iam n GLY 256 Ca -0.04 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 3iam n GLY 256 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3iam s PRO 257 N 0.00 3.42 0.02 1.61 0.02 -1.26 -4.94 135.00 133.86 3iam s PRO 257 Ca 0.00 -1.08 0.00 0.00 0.02 0.00 0.00 61.00 59.94 3iam s PRO 257 Cb 0.00 -4.78 -0.02 0.00 0.02 0.00 0.00 34.50 29.72 3iam s PRO 257 CO 0.00 -1.99 -0.02 0.54 -0.33 0.00 0.00 177.00 175.19 3iam s VAL 258 N 4.28 0.10 0.12 3.83 0.11 -1.26 -2.65 120.40 124.93 3iam s VAL 258 Ca 0.35 -0.69 -0.23 0.00 -2.93 0.00 0.00 61.98 58.48 3iam s VAL 258 Cb -0.06 -0.21 -0.05 0.00 -1.53 0.00 0.00 36.38 34.52 3iam s VAL 258 CO -0.01 -0.37 1.32 1.17 -3.33 0.00 0.00 175.10 173.89 3iam n LYS 259 N 1.97 -0.32 -3.64 1.54 3.00 -0.01 -3.88 118.16 116.82 3iam n LYS 259 Ca -0.21 1.30 -0.29 0.00 -0.00 0.00 0.00 58.31 59.11 3iam n LYS 259 Cb 0.56 -1.92 -0.14 0.00 0.00 0.00 0.00 35.03 33.53 3iam n LYS 259 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 3iam s ARG 260 N -4.95 0.63 0.69 1.64 1.70 0.20 -5.00 118.95 113.86 3iam s ARG 260 Ca -0.09 -1.10 -0.13 0.00 -0.47 0.00 0.00 55.73 53.94 3iam s ARG 260 Cb 0.08 -1.72 0.02 0.00 -0.57 0.00 0.00 34.95 32.76 3iam s ARG 260 CO 0.46 -1.05 1.09 -1.25 -1.08 0.00 0.00 175.30 173.47 3iam s PRO 261 N 1.49 2.68 0.00 3.89 0.04 -1.25 -4.43 135.00 137.42 3iam s PRO 261 Ca 0.12 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.41 3iam s PRO 261 Cb -0.19 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.41 3iam s PRO 261 CO -0.21 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 175.92 3iam n GLY 262 N -0.94 0.35 3.71 0.56 0.00 -0.41 -4.98 105.19 103.47 3iam n GLY 262 Ca 0.09 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 3iam n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iam s VAL 263 N -3.34 5.22 -0.16 1.61 1.01 -1.26 -0.32 120.40 123.16 3iam s VAL 263 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.07 3iam s VAL 263 Cb 0.00 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 33.07 3iam s VAL 263 CO 0.00 0.46 0.03 -0.31 0.00 0.00 0.00 175.10 175.28 3iam s TYR 264 N 0.27 0.87 -0.26 5.22 1.51 0.12 -4.99 117.35 120.08 3iam s TYR 264 Ca 0.07 -0.62 -0.29 0.00 -1.01 0.00 0.00 57.07 55.22 3iam s TYR 264 Cb -0.11 -0.94 -0.00 0.00 -0.11 0.00 0.00 41.96 40.79 3iam s TYR 264 CO -0.01 -0.52 1.26 -2.00 -1.11 0.00 0.00 175.55 173.16 3iam s GLU 265 N 1.91 4.03 0.19 -0.62 2.12 -1.26 -2.35 118.70 122.72 3iam s GLU 265 Ca 0.01 1.34 0.01 0.00 0.36 0.00 0.00 54.97 56.69 3iam s GLU 265 Cb -0.16 -3.82 -0.05 0.00 0.26 0.00 0.00 34.13 30.36 3iam s GLU 265 CO -0.07 -0.97 0.05 -0.51 -0.54 0.00 0.00 175.26 173.22 3iam s LEU 266 N 4.02 1.83 0.68 2.70 1.43 -0.89 -4.99 118.68 123.46 3iam s LEU 266 Ca 0.54 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 3iam s LEU 266 Cb -0.17 0.09 0.01 0.00 0.03 0.00 0.00 46.19 46.14 3iam s LEU 266 CO 0.19 -0.67 1.07 -2.16 0.23 0.00 0.00 176.35 175.01 3iam s PRO 267 N -4.00 2.89 -0.24 1.29 0.04 -1.26 -1.15 135.00 132.58 3iam s PRO 267 Ca 0.29 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 3iam s PRO 267 Cb 0.07 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 3iam s PRO 267 CO 0.07 -1.14 1.60 1.41 0.04 0.00 0.00 177.00 178.98 3iam s MET 268 N -4.76 3.76 0.00 4.56 1.75 0.15 -3.11 119.30 121.64 3iam s MET 268 Ca 0.60 1.59 0.00 0.00 -1.25 0.00 0.00 55.69 56.63 3iam s MET 268 Cb -0.15 -4.04 0.00 0.00 2.84 0.00 0.00 34.83 33.48 3iam s MET 268 CO 0.50 -1.34 0.00 0.41 -0.65 0.00 0.00 175.02 173.95 3iam n GLY 269 N 4.72 1.49 3.44 2.11 0.00 -1.24 -3.25 105.19 112.46 3iam n GLY 269 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3iam n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3iam n THR 270 N 0.00 0.00 -2.95 2.61 -2.24 -1.18 -3.84 114.28 106.67 3iam n THR 270 Ca 0.00 -0.19 -0.25 0.00 -2.27 0.00 0.00 64.05 61.34 3iam n THR 270 Cb 0.00 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 3iam n THR 270 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3iam s THR 271 N -2.41 4.69 0.37 4.28 -4.23 -1.26 -1.77 115.64 115.30 3iam s THR 271 Ca 0.59 -0.20 0.07 0.00 -1.18 0.00 0.00 61.69 60.97 3iam s THR 271 Cb -0.20 -3.75 0.18 0.00 1.34 0.00 0.00 72.50 70.06 3iam s THR 271 CO 0.66 -0.61 1.92 -0.26 -0.54 0.00 0.00 174.62 175.79 3iam h PHE 272 N 0.41 0.43 -0.48 3.99 -1.00 -1.55 -1.92 116.94 116.82 3iam h PHE 272 Ca -0.48 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.22 3iam h PHE 272 Cb 1.22 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.63 3iam h PHE 272 CO 0.52 0.44 0.08 -0.09 -1.61 0.00 0.00 178.31 177.65 3iam h ARG 273 N 0.41 0.74 -0.14 1.51 2.43 -1.22 -0.92 114.38 117.18 3iam h ARG 273 Ca 0.09 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 3iam h ARG 273 Cb 0.28 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3iam h ARG 273 CO 0.01 0.70 -0.21 1.49 -1.51 0.00 0.00 179.97 180.44 3iam h GLU 274 N 0.71 0.39 0.35 0.20 4.81 -1.66 -2.28 114.58 117.11 3iam h GLU 274 Ca 0.15 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 3iam h GLU 274 Cb 0.32 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.73 3iam h GLU 274 CO 0.00 0.82 -0.17 1.25 -0.73 0.00 0.00 179.01 180.18 3iam h LEU 275 N 0.01 -0.40 -1.17 1.64 6.46 -1.11 -2.41 115.31 118.33 3iam h LEU 275 Ca 0.01 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.65 3iam h LEU 275 Cb 0.78 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 3iam h LEU 275 CO 0.05 -0.20 -0.24 0.40 -0.62 0.00 0.00 178.44 177.83 3iam h ILE 276 N -0.58 1.24 0.00 4.05 2.04 -1.27 -0.82 117.51 122.16 3iam h ILE 276 Ca -0.05 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.70 3iam h ILE 276 Cb 0.43 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3iam h ILE 276 CO 0.08 0.34 0.00 -1.22 0.00 0.00 0.00 178.15 177.35 3iam n TYR 277 N -4.16 0.00 -0.19 1.37 4.01 -0.86 0.32 117.16 117.65 3iam n TYR 277 Ca -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 3iam n TYR 277 Cb 0.36 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.45 3iam n TYR 277 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3iam h GLU 278 N 0.00 0.02 0.00 -0.72 4.39 -1.57 0.21 114.58 116.91 3iam h GLU 278 Ca 0.00 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.52 3iam h GLU 278 Cb 0.00 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 3iam h GLU 278 CO 0.00 0.01 -1.21 0.91 -1.16 0.00 0.00 179.01 177.56 3iam n TRP 279 N -5.37 0.72 0.22 4.33 7.02 -1.13 -4.44 117.44 118.81 3iam n TRP 279 Ca 0.06 0.31 0.10 0.00 -1.02 0.00 0.00 57.50 56.95 3iam n TRP 279 Cb 0.30 -0.92 0.50 0.00 -2.42 0.00 0.00 31.31 28.77 3iam n TRP 279 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3iam h ALA 280 N -0.79 1.09 0.00 6.99 0.00 -1.22 -3.45 119.26 121.88 3iam h ALA 280 Ca -0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3iam h ALA 280 Cb 1.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3iam h ALA 280 CO -0.16 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.79 3iam n GLY 281 N -0.05 0.84 0.31 0.00 0.00 0.73 0.61 105.19 107.62 3iam n GLY 281 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3iam n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iam n GLY 282 N -2.31 -3.04 3.45 -0.02 0.00 0.15 -4.41 105.19 99.01 3iam n GLY 282 Ca 0.00 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 3iam n GLY 282 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3iam n PRO 283 N -1.72 -1.58 -0.00 1.61 -0.02 -1.26 -0.83 135.00 131.20 3iam n PRO 283 Ca 0.00 -0.43 0.04 0.00 -2.02 0.00 0.00 63.50 61.09 3iam n PRO 283 Cb 0.09 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 3iam n PRO 283 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3iam n LEU 284 N -3.47 0.14 -4.47 2.45 4.77 -1.08 -4.61 117.00 110.73 3iam n LEU 284 Ca 0.05 -0.19 -0.23 0.00 -0.03 0.00 0.00 56.01 55.60 3iam n LEU 284 Cb 0.56 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 3iam n LEU 284 CO 0.53 0.03 -0.24 -1.61 -1.33 0.00 0.00 177.39 174.77 3iam s GLU 285 N -2.21 1.74 0.23 3.23 0.41 -1.26 -5.10 118.70 115.73 3iam s GLU 285 Ca -0.01 -2.00 -0.30 0.00 -0.41 0.00 0.00 54.97 52.26 3iam s GLU 285 Cb 0.05 -0.75 -0.09 0.00 -1.78 0.00 0.00 34.13 31.56 3iam s GLU 285 CO 0.31 -0.30 1.22 -2.14 -0.49 0.00 0.00 175.26 173.87 3iam s PRO 286 N -3.85 4.47 0.05 0.39 0.02 -1.26 -4.99 135.00 129.83 3iam s PRO 286 Ca 0.32 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.31 3iam s PRO 286 Cb 0.06 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 3iam s PRO 286 CO 0.15 -0.09 0.08 0.42 -0.33 0.00 0.00 177.00 177.22 3iam s ILE 287 N -0.36 4.58 -0.04 2.83 1.09 -1.26 -1.63 121.20 126.40 3iam s ILE 287 Ca 0.52 -0.64 0.04 0.00 -1.10 0.00 0.00 60.65 59.47 3iam s ILE 287 Cb -0.34 -3.16 -0.06 0.00 -1.06 0.00 0.00 42.46 37.83 3iam s ILE 287 CO 0.40 0.21 0.04 0.00 -0.10 0.00 0.00 174.94 175.49 3iam n GLN 288 N 0.74 2.55 -3.56 2.79 10.64 -0.02 -4.73 117.38 125.80 3iam n GLN 288 Ca -0.10 -0.01 -0.13 0.00 -1.83 0.00 0.00 57.00 54.93 3iam n GLN 288 Cb 0.52 -1.12 -0.05 0.00 -0.86 0.00 0.00 30.24 28.73 3iam n GLN 288 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3iam s ALA 289 N -2.17 -1.30 -0.01 2.61 0.00 -1.20 -0.37 121.76 119.32 3iam s ALA 289 Ca -0.02 0.46 0.04 0.00 0.00 0.00 0.00 51.96 52.44 3iam s ALA 289 Cb 0.02 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 3iam s ALA 289 CO 0.20 -0.57 -0.14 0.96 0.00 0.00 0.00 175.76 176.20 3iam s ILE 290 N -2.91 1.12 -0.70 0.00 -4.36 0.16 -0.88 121.20 113.63 3iam s ILE 290 Ca -0.03 -0.61 -0.17 0.00 -0.26 0.00 0.00 60.65 59.58 3iam s ILE 290 Cb -0.00 -0.93 0.14 0.00 1.25 0.00 0.00 42.46 42.92 3iam s ILE 290 CO -0.05 0.31 0.76 -0.63 0.24 0.00 0.00 174.94 175.57 3iam s ILE 291 N -0.34 5.06 0.16 8.37 1.01 -0.09 -1.97 121.20 133.40 3iam s ILE 291 Ca 0.05 -1.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.00 3iam s ILE 291 Cb -0.05 -4.51 0.03 0.00 0.01 0.00 0.00 42.46 37.94 3iam s ILE 291 CO -0.01 -1.13 1.73 1.55 0.00 0.00 0.00 174.94 177.09 3iam h PRO 292 N 8.73 0.19 0.00 2.79 0.13 -1.83 -2.68 132.00 139.33 3iam h PRO 292 Ca -0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 3iam h PRO 292 Cb 1.07 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3iam h PRO 292 CO 1.00 0.12 0.00 0.41 -0.23 0.00 0.00 178.00 179.31 3iam n GLY 293 N -1.23 0.05 0.00 1.56 0.00 -1.24 -3.93 105.19 100.39 3iam n GLY 293 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3iam n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iam n GLY 294 N 3.34 1.38 0.00 -0.02 0.00 -1.25 0.74 105.19 109.38 3iam n GLY 294 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3iam n GLY 294 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3iam n SER 295 N 0.00 3.79 0.02 1.61 3.41 -1.25 -4.54 113.62 116.67 3iam n SER 295 Ca 0.00 -0.07 0.05 0.00 -0.26 0.00 0.00 58.87 58.58 3iam n SER 295 Cb 0.00 0.91 0.21 0.00 -0.26 0.00 0.00 64.21 65.07 3iam n SER 295 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3iam n SER 296 N -1.29 0.10 -4.75 4.04 7.64 -1.26 -4.70 113.62 113.40 3iam n SER 296 Ca 0.00 0.53 -0.38 0.00 1.01 0.00 0.00 58.87 60.03 3iam n SER 296 Cb 0.00 -0.55 -0.06 0.00 -1.01 0.00 0.00 64.21 62.59 3iam n SER 296 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3iam s THR 297 N -3.07 5.02 0.19 0.44 -4.23 -1.26 -4.54 115.64 108.19 3iam s THR 297 Ca 0.03 1.12 -0.32 0.00 -1.18 0.00 0.00 61.69 61.34 3iam s THR 297 Cb 0.05 -3.88 -0.12 0.00 1.34 0.00 0.00 72.50 69.90 3iam s THR 297 CO 0.15 0.39 1.75 -2.84 -0.54 0.00 0.00 174.62 173.54 3iam s PRO 298 N 0.05 4.12 0.82 3.99 0.02 -1.26 -4.65 135.00 138.08 3iam s PRO 298 Ca 0.29 2.61 -0.11 0.00 0.02 0.00 0.00 61.00 63.81 3iam s PRO 298 Cb -0.17 -3.19 0.08 0.00 0.02 0.00 0.00 34.50 31.24 3iam s PRO 298 CO 0.15 -0.78 1.09 -1.25 -0.33 0.00 0.00 177.00 175.88 3iam s PRO 299 N 1.54 1.93 0.12 5.54 0.04 -1.26 -4.68 135.00 138.21 3iam s PRO 299 Ca 0.76 0.89 0.04 0.00 0.04 0.00 0.00 61.00 62.73 3iam s PRO 299 Cb -0.49 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 3iam s PRO 299 CO 0.33 -1.79 -0.11 -0.51 0.04 0.00 0.00 177.00 174.96 3iam s LEU 300 N -5.95 2.44 0.50 -3.56 1.43 -0.83 -4.85 118.68 107.85 3iam s LEU 300 Ca 0.61 -0.87 -0.20 0.00 -1.03 0.00 0.00 54.13 52.65 3iam s LEU 300 Cb -0.16 -0.37 -0.08 0.00 0.03 0.00 0.00 46.19 45.60 3iam s LEU 300 CO 0.56 -0.25 1.03 -2.84 0.23 0.00 0.00 176.35 175.07 3iam s PRO 301 N -3.04 3.78 -1.26 1.29 0.02 -1.26 -0.67 135.00 133.85 3iam s PRO 301 Ca 0.09 1.31 -0.19 0.00 0.02 0.00 0.00 61.00 62.23 3iam s PRO 301 Cb -0.02 -2.09 0.02 0.00 0.02 0.00 0.00 34.50 32.42 3iam s PRO 301 CO 0.01 -0.44 1.84 0.34 -0.33 0.00 0.00 177.00 178.42 3iam n PHE 302 N -1.10 3.94 -4.49 6.54 7.35 0.50 -4.69 117.46 125.51 3iam n PHE 302 Ca 0.09 -2.44 -0.25 0.00 -0.76 0.00 0.00 57.45 54.08 3iam n PHE 302 Cb 0.53 -2.59 -0.10 0.00 0.35 0.00 0.00 39.48 37.66 3iam n PHE 302 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3iam s THR 303 N 6.02 2.36 0.29 -2.13 -4.23 -1.26 -4.93 115.64 111.76 3iam s THR 303 Ca 0.57 -2.16 0.04 0.00 -1.18 0.00 0.00 61.69 58.96 3iam s THR 303 Cb 0.04 -2.66 0.07 0.00 1.34 0.00 0.00 72.50 71.29 3iam s THR 303 CO 0.08 -0.22 1.73 -0.33 -0.54 0.00 0.00 174.62 175.34 3iam h GLU 304 N 1.99 0.41 0.00 3.99 4.39 -1.99 -1.97 114.58 121.40 3iam h GLU 304 Ca -0.42 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.07 3iam h GLU 304 Cb 1.25 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 3iam h GLU 304 CO 0.69 0.66 -0.23 1.49 -1.16 0.00 0.00 179.01 180.45 3iam h GLU 305 N 0.36 0.00 0.14 2.33 4.81 -1.96 -2.93 114.58 117.34 3iam h GLU 305 Ca 0.05 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.03 3iam h GLU 305 Cb 0.68 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.08 3iam h GLU 305 CO 0.05 0.23 -1.22 0.28 -0.73 0.00 0.00 179.01 177.63 3iam h VAL 306 N 0.00 1.23 -0.05 0.32 2.07 -1.77 -3.32 116.25 114.73 3iam h VAL 306 Ca -0.00 -2.49 0.01 0.00 0.82 0.00 0.00 66.70 65.05 3iam h VAL 306 Cb 0.72 2.93 -0.00 0.00 -1.52 0.00 0.00 31.29 33.42 3iam h VAL 306 CO 0.03 0.73 0.13 -0.07 0.02 0.00 0.00 177.57 178.41 3iam h LEU 307 N -0.26 0.00 -3.52 2.57 3.38 -1.30 -0.81 115.31 115.36 3iam h LEU 307 Ca -0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 3iam h LEU 307 Cb 1.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.51 3iam h LEU 307 CO 0.12 0.00 0.03 0.47 0.09 0.00 0.00 178.44 179.15 3iam n ASP 308 N -3.32 5.21 -4.74 -0.43 8.00 -1.11 -0.70 116.55 119.46 3iam n ASP 308 Ca -0.01 -3.00 -0.37 0.00 0.71 0.00 0.00 54.79 52.11 3iam n ASP 308 Cb 0.21 -0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 40.58 3iam n ASP 308 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3iam s THR 309 N -2.83 5.27 -0.16 -3.53 2.01 -0.31 -4.96 115.64 111.14 3iam s THR 309 Ca 0.52 0.64 -0.29 0.00 0.31 0.00 0.00 61.69 62.87 3iam s THR 309 Cb 0.41 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 3iam s THR 309 CO 0.14 0.40 1.72 -2.84 -0.69 0.00 0.00 174.62 173.35 3iam s PRO 310 N 0.36 3.84 -0.98 4.92 0.02 -1.26 -3.01 135.00 138.90 3iam s PRO 310 Ca 0.19 1.91 -0.25 0.00 0.02 0.00 0.00 61.00 62.87 3iam s PRO 310 Cb -0.14 -4.07 -0.13 0.00 0.02 0.00 0.00 34.50 30.19 3iam s PRO 310 CO 0.06 -1.25 2.12 -1.64 -0.33 0.00 0.00 177.00 175.96 3iam s MET 311 N 4.69 1.92 0.16 5.54 -1.94 -0.73 -4.41 119.30 124.53 3iam s MET 311 Ca 0.77 -0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.46 3iam s MET 311 Cb -0.29 -5.00 -0.04 0.00 2.01 0.00 0.00 34.83 31.50 3iam s MET 311 CO 0.31 -4.35 0.05 -1.54 -0.01 0.00 0.00 175.02 169.48 3iam s SER 312 N 8.64 0.65 0.00 3.03 1.04 -1.26 -3.63 113.70 122.16 3iam s SER 312 Ca 0.79 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.99 3iam s SER 312 Cb -0.07 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.29 3iam s SER 312 CO 0.09 -0.69 0.24 -1.22 0.98 0.00 0.00 173.24 172.65 3iam n TYR 313 N -0.18 0.00 0.00 5.02 4.01 -1.26 -2.93 117.16 121.81 3iam n TYR 313 Ca -0.05 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 3iam n TYR 313 Cb 0.64 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 3iam n TYR 313 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 3iam n GLU 314 N 0.34 0.00 0.07 -0.72 0.28 -1.26 -4.71 120.64 114.63 3iam n GLU 314 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.92 3iam n GLU 314 Cb 0.12 -0.22 0.06 0.00 1.43 0.00 0.00 31.44 32.84 3iam n GLU 314 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3iam h HIS 315 N 0.00 0.43 0.11 -1.84 3.86 -1.75 -1.63 115.15 114.33 3iam h HIS 315 Ca 0.00 -0.18 -0.30 0.00 -1.16 0.00 0.00 60.37 58.73 3iam h HIS 315 Cb 0.00 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 3iam h HIS 315 CO 0.00 0.90 -1.54 -0.07 0.86 0.00 0.00 177.93 178.09 3iam h LEU 316 N 0.22 0.37 -0.56 2.43 4.07 -1.74 -3.20 115.31 116.89 3iam h LEU 316 Ca -0.02 -0.52 0.08 0.00 0.08 0.00 0.00 57.88 57.51 3iam h LEU 316 Cb 1.23 -0.12 -0.10 0.00 1.08 0.00 0.00 40.66 42.75 3iam h LEU 316 CO 0.11 1.43 -0.45 -0.61 -1.08 0.00 0.00 178.44 177.84 3iam h GLN 317 N 0.06 -0.23 -0.80 1.13 5.75 -1.66 -0.68 115.11 118.68 3iam h GLN 317 Ca -0.24 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 3iam h GLN 317 Cb 2.01 0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.61 3iam h GLN 317 CO 0.16 -0.16 0.00 0.00 -2.65 0.00 0.00 178.83 176.18 3iam n ALA 318 N -3.14 2.90 0.16 3.38 0.00 -0.62 -2.89 120.51 120.30 3iam n ALA 318 Ca 0.01 -0.60 0.04 0.00 0.00 0.00 0.00 53.44 52.88 3iam n ALA 318 Cb 0.35 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.81 3iam n ALA 318 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3iam n LYS 319 N 0.20 0.98 -0.39 0.00 3.00 -0.32 -4.97 118.16 116.66 3iam n LYS 319 Ca 0.09 -1.24 0.00 0.00 -0.00 0.00 0.00 58.31 57.16 3iam n LYS 319 Cb 0.52 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 34.41 3iam n LYS 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3iam n GLY 320 N 0.31 0.80 0.00 3.14 0.00 -1.14 -5.03 105.19 103.28 3iam n GLY 320 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3iam n GLY 320 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3iam n SER 321 N 0.74 0.44 -3.58 1.61 2.88 -0.84 -4.77 113.62 110.09 3iam n SER 321 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 3iam n SER 321 Cb 0.01 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.42 3iam n SER 321 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3iam s MET 322 N 3.58 0.53 -0.28 -1.46 0.23 -1.25 -3.94 119.30 116.71 3iam s MET 322 Ca 0.00 0.08 -0.29 0.00 -1.03 0.00 0.00 55.69 54.45 3iam s MET 322 Cb 0.00 0.25 0.01 0.00 -1.53 0.00 0.00 34.83 33.56 3iam s MET 322 CO 0.00 -0.18 1.17 -1.17 -2.03 0.00 0.00 175.02 172.81 3iam s LEU 323 N -1.27 3.97 0.00 0.18 0.20 -1.26 -4.02 118.68 116.48 3iam s LEU 323 Ca 0.01 1.23 0.00 0.00 0.69 0.00 0.00 54.13 56.06 3iam s LEU 323 Cb -0.01 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 3iam s LEU 323 CO -0.01 -0.90 0.00 0.61 -0.29 0.00 0.00 176.35 175.76 3iam n GLY 324 N 3.90 1.12 0.28 7.98 0.00 -1.26 -4.86 105.19 112.34 3iam n GLY 324 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.18 3iam n GLY 324 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3iam n THR 325 N 0.00 1.01 -0.07 2.61 -2.24 -1.16 -4.02 114.28 110.42 3iam n THR 325 Ca 0.00 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 3iam n THR 325 Cb 0.00 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3iam n THR 325 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iam n GLY 326 N -0.06 2.41 3.55 3.38 0.00 -1.13 -4.72 105.19 108.62 3iam n GLY 326 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3iam n GLY 326 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3iam s GLY 327 N -1.99 -0.10 0.19 -0.02 0.00 0.23 -1.90 107.32 103.72 3iam s GLY 327 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 44.72 44.08 3iam s GLY 327 CO 0.00 3.74 0.60 0.14 0.00 0.00 0.00 173.10 177.58 3iam s VAL 328 N 10.68 4.79 -0.03 1.40 1.01 0.10 -3.71 120.40 134.64 3iam s VAL 328 Ca 0.80 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.66 3iam s VAL 328 Cb -0.14 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.53 3iam s VAL 328 CO 0.20 0.17 0.05 -0.63 0.00 0.00 0.00 175.10 174.89 3iam s ILE 329 N -1.56 -0.08 0.23 2.22 1.01 -1.01 -1.17 121.20 120.84 3iam s ILE 329 Ca 0.41 0.36 -0.17 0.00 0.00 0.00 0.00 60.65 61.25 3iam s ILE 329 Cb -0.15 -0.14 -0.08 0.00 0.01 0.00 0.00 42.46 42.11 3iam s ILE 329 CO 0.20 0.15 0.69 -0.76 0.00 0.00 0.00 174.94 175.22 3iam s LEU 330 N 1.82 4.27 -0.11 2.97 1.43 -1.15 -0.91 118.68 127.00 3iam s LEU 330 Ca 0.01 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.44 3iam s LEU 330 Cb -0.12 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.45 3iam s LEU 330 CO -0.03 -0.02 -0.16 -0.63 0.23 0.00 0.00 176.35 175.75 3iam s ILE 331 N -1.63 1.53 0.74 -0.59 1.01 -0.06 -4.36 121.20 117.84 3iam s ILE 331 Ca 0.45 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 60.32 3iam s ILE 331 Cb -0.15 -1.39 0.04 0.00 0.01 0.00 0.00 42.46 40.97 3iam s ILE 331 CO 0.20 0.45 1.09 -2.16 0.00 0.00 0.00 174.94 174.51 3iam s PRO 332 N 0.94 2.47 0.20 2.79 0.04 -1.26 -0.84 135.00 139.35 3iam s PRO 332 Ca -0.07 1.15 0.25 0.00 0.04 0.00 0.00 61.00 62.37 3iam s PRO 332 Cb -0.15 -1.92 0.89 0.00 0.04 0.00 0.00 34.50 33.36 3iam s PRO 332 CO -0.01 -1.47 1.76 0.39 0.04 0.00 0.00 177.00 177.71 3iam n GLU 333 N -3.29 0.21 0.09 4.56 1.02 -0.65 -3.08 120.64 119.49 3iam n GLU 333 Ca 0.09 0.26 0.11 0.00 -0.02 0.00 0.00 57.16 57.60 3iam n GLU 333 Cb 0.53 -1.79 0.45 0.00 -0.02 0.00 0.00 31.44 30.61 3iam n GLU 333 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3iam n ARG 334 N -2.16 0.14 -5.12 3.49 0.63 -1.26 -4.66 116.66 107.72 3iam n ARG 334 Ca 0.05 0.31 -0.30 0.00 -0.92 0.00 0.00 57.85 56.99 3iam n ARG 334 Cb 0.35 -1.74 -0.15 0.00 0.45 0.00 0.00 32.46 31.36 3iam n ARG 334 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3iam s VAL 335 N -3.18 1.99 0.01 5.15 1.01 -1.18 -4.63 120.40 119.57 3iam s VAL 335 Ca 0.07 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 3iam s VAL 335 Cb 0.11 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 3iam s VAL 335 CO 0.41 0.49 1.07 -0.55 0.00 0.00 0.00 175.10 176.51 3iam s SER 336 N -0.79 7.25 0.57 3.32 0.15 -1.26 -4.82 113.70 118.11 3iam s SER 336 Ca 0.10 1.77 0.28 0.00 0.70 0.00 0.00 55.95 58.80 3iam s SER 336 Cb -0.10 -2.57 1.50 0.00 -1.71 0.00 0.00 66.02 63.14 3iam s SER 336 CO -0.00 -0.36 1.98 0.24 1.20 0.00 0.00 173.24 176.29 3iam h MET 337 N 6.87 0.00 -0.19 5.44 2.86 -1.95 0.24 114.93 128.19 3iam h MET 337 Ca -0.40 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.21 3iam h MET 337 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 3iam h MET 337 CO 0.79 0.00 0.02 0.28 1.06 0.00 0.00 176.91 179.06 3iam h VAL 338 N 0.00 1.24 -0.82 -2.22 2.07 -1.92 -2.53 116.25 112.07 3iam h VAL 338 Ca 0.20 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3iam h VAL 338 Cb 0.98 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 3iam h VAL 338 CO -0.00 0.24 0.52 -0.78 0.02 0.00 0.00 177.57 177.57 3iam h ASP 339 N 0.11 0.95 -0.15 0.57 3.58 -1.00 0.21 116.42 120.70 3iam h ASP 339 Ca 0.06 -0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.51 3iam h ASP 339 Cb 0.34 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 41.10 3iam h ASP 339 CO 0.01 0.71 -0.17 0.00 -2.88 0.00 0.00 179.24 176.91 3iam h ALA 340 N 1.29 -0.08 -0.08 -0.78 0.00 -0.93 -1.36 119.26 117.31 3iam h ALA 340 Ca 0.30 0.06 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 3iam h ALA 340 Cb -0.10 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.05 3iam h ALA 340 CO -0.06 -0.61 -0.73 0.52 0.00 0.00 0.00 179.25 178.36 3iam h MET 341 N -0.20 0.64 -0.99 0.00 2.86 -1.23 -1.97 114.93 114.03 3iam h MET 341 Ca 0.10 -0.58 0.36 0.00 -2.06 0.00 0.00 59.70 57.52 3iam h MET 341 Cb 0.35 0.14 -0.18 0.00 0.06 0.00 0.00 31.60 31.97 3iam h MET 341 CO -0.27 1.19 0.36 2.35 1.06 0.00 0.00 176.91 181.60 3iam h TRP 342 N 0.29 0.52 0.26 -0.22 -0.00 -0.41 0.28 115.95 116.66 3iam h TRP 342 Ca -0.07 0.05 -0.01 0.00 -0.00 0.00 0.00 58.89 58.86 3iam h TRP 342 Cb 1.39 -0.06 0.00 0.00 -0.00 0.00 0.00 29.16 30.49 3iam h TRP 342 CO 0.11 -0.43 -0.12 -0.97 -0.00 0.00 0.00 178.44 177.02 3iam h ASN 343 N 0.03 -0.29 -0.95 2.65 -0.73 -0.86 -2.62 115.58 112.82 3iam h ASN 343 Ca 0.75 0.01 0.29 0.00 1.87 0.00 0.00 56.30 59.22 3iam h ASN 343 Cb 1.82 0.08 -0.16 0.00 0.27 0.00 0.00 38.32 40.33 3iam h ASN 343 CO -0.81 -0.01 0.32 -0.07 -0.37 0.00 0.00 177.43 176.49 3iam h LEU 344 N -0.75 0.07 -0.20 0.34 3.38 -0.58 -0.42 115.31 117.16 3iam h LEU 344 Ca -0.04 0.22 -0.22 0.00 0.09 0.00 0.00 57.88 57.94 3iam h LEU 344 Cb 0.26 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3iam h LEU 344 CO 0.06 -0.24 -0.91 0.71 0.09 0.00 0.00 178.44 178.15 3iam h THR 345 N 0.16 1.39 0.00 0.22 1.35 -0.57 -1.61 112.91 113.85 3iam h THR 345 Ca 0.65 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 3iam h THR 345 Cb 1.45 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 3iam h THR 345 CO -0.72 0.71 0.00 -2.11 -0.25 0.00 0.00 175.52 173.16 3iam n ARG 346 N -3.77 0.47 -0.06 4.72 1.85 -0.24 -1.71 116.66 117.91 3iam n ARG 346 Ca -0.07 0.01 -0.03 0.00 -1.00 0.00 0.00 57.85 56.76 3iam n ARG 346 Cb 0.82 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.72 3iam n ARG 346 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 3iam h PHE 347 N 0.00 0.00 0.00 2.89 3.57 -0.52 -3.26 116.94 119.63 3iam h PHE 347 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3iam h PHE 347 Cb 0.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.75 3iam h PHE 347 CO 0.00 0.00 0.11 1.88 -2.23 0.00 0.00 178.31 178.07 3iam h TYR 348 N -1.00 0.00 0.01 0.41 0.05 -1.15 0.22 116.97 115.50 3iam h TYR 348 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 3iam h TYR 348 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 3iam h TYR 348 CO -0.15 0.00 -0.15 0.00 -1.05 0.00 0.00 178.16 176.80 3iam h ALA 349 N 1.77 0.01 -1.00 3.88 0.00 -1.50 -2.60 119.26 119.82 3iam h ALA 349 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.47 3iam h ALA 349 Cb 0.21 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 3iam h ALA 349 CO 0.00 0.02 0.66 1.25 0.00 0.00 0.00 179.25 181.18 3iam h HIS 350 N -0.68 1.25 0.00 0.00 -0.00 -0.67 -3.18 115.15 111.88 3iam h HIS 350 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3iam h HIS 350 Cb 0.97 -0.42 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 3iam h HIS 350 CO 0.21 0.76 -0.50 0.39 -0.00 0.00 0.00 177.93 178.78 3iam n GLU 351 N -4.41 0.07 -1.61 5.26 -0.58 -0.44 -4.91 120.64 114.03 3iam n GLU 351 Ca 0.13 0.02 -0.37 0.00 -0.42 0.00 0.00 57.16 56.51 3iam n GLU 351 Cb 0.04 -1.54 0.06 0.00 -0.57 0.00 0.00 31.44 29.43 3iam n GLU 351 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3iam n SER 352 N -1.65 0.89 0.08 1.62 2.88 -0.98 -4.48 113.62 111.98 3iam n SER 352 Ca 0.05 0.78 0.11 0.00 -1.33 0.00 0.00 58.87 58.49 3iam n SER 352 Cb 0.36 -1.42 -0.01 0.00 -0.75 0.00 0.00 64.21 62.40 3iam n SER 352 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3iam n GLY 354 N 1.22 0.21 0.22 0.00 0.00 -1.26 -5.00 105.19 100.58 3iam n GLY 354 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3iam n GLY 354 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3iam h LYS 355 N 3.47 0.75 -6.15 1.61 3.64 -2.00 -3.46 116.57 114.42 3iam h LYS 355 Ca 0.00 -0.39 -0.58 0.00 -1.27 0.00 0.00 60.65 58.41 3iam h LYS 355 Cb 0.00 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 3iam h LYS 355 CO 0.00 1.01 -0.27 0.00 -2.27 0.00 0.00 179.45 177.92 3iam h THR 357 N 2.43 1.27 -0.02 0.00 2.02 -1.98 -2.56 112.91 114.07 3iam h THR 357 Ca -0.47 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 3iam h THR 357 Cb 1.18 1.79 -0.00 0.00 -1.74 0.00 0.00 68.15 69.38 3iam h THR 357 CO 0.69 0.21 -0.04 1.55 0.37 0.00 0.00 175.52 178.30 3iam h PRO 358 N -0.32 0.03 0.00 6.66 0.13 -1.95 -1.31 132.00 135.24 3iam h PRO 358 Ca 0.00 -0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 3iam h PRO 358 Cb 0.34 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 3iam h PRO 358 CO 0.00 0.07 -1.30 0.00 -0.23 0.00 0.00 178.00 176.54 3iam n ARG 360 N -4.43 0.00 -0.09 0.00 0.63 -0.96 -1.33 116.66 110.48 3iam n ARG 360 Ca -0.32 0.06 -0.06 0.00 -0.92 0.00 0.00 57.85 56.60 3iam n ARG 360 Cb 0.67 -0.74 0.00 0.00 0.45 0.00 0.00 32.46 32.84 3iam n ARG 360 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3iam h GLU 361 N 0.00 0.05 0.54 -0.14 4.39 -1.45 -1.56 114.58 116.42 3iam h GLU 361 Ca 0.00 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3iam h GLU 361 Cb 0.00 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 3iam h GLU 361 CO 0.00 0.03 -0.42 0.78 -1.16 0.00 0.00 179.01 178.24 3iam h GLY 362 N 0.05 -1.07 0.05 -3.84 0.00 -1.19 -1.02 103.07 96.05 3iam h GLY 362 Ca 0.15 0.48 -0.28 0.00 0.00 0.00 0.00 47.33 47.68 3iam h GLY 362 CO -0.29 -0.36 -1.53 3.33 0.00 0.00 0.00 176.54 177.69 3iam n VAL 363 N -5.53 1.55 0.48 4.60 0.24 -0.44 -1.97 118.33 117.26 3iam n VAL 363 Ca -0.12 -0.13 0.10 0.00 -2.04 0.00 0.00 64.34 62.15 3iam n VAL 363 Cb 0.42 -1.99 0.43 0.00 -1.47 0.00 0.00 33.84 31.24 3iam n VAL 363 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3iam n ALA 364 N -3.51 1.74 -0.66 2.33 0.00 -0.60 -1.53 120.51 118.28 3iam n ALA 364 Ca -0.36 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3iam n ALA 364 Cb 0.74 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3iam n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iam n GLY 365 N 0.17 -0.26 0.31 0.00 0.00 -0.47 -4.73 105.19 100.21 3iam n GLY 365 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 3iam n GLY 365 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3iam h PHE 366 N 0.00 -0.67 -0.42 1.61 3.04 -1.26 -3.19 116.94 116.04 3iam h PHE 366 Ca 0.00 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 3iam h PHE 366 Cb 0.00 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 3iam h PHE 366 CO 0.00 -0.36 0.18 0.52 -2.02 0.00 0.00 178.31 176.63 3iam h MET 367 N -0.86 0.62 -0.15 1.11 2.86 -1.22 -0.92 114.93 116.37 3iam h MET 367 Ca -0.07 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 3iam h MET 367 Cb 0.61 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3iam h MET 367 CO 0.12 0.56 -0.15 -0.24 1.06 0.00 0.00 176.91 178.26 3iam h VAL 368 N 0.54 1.19 0.00 -2.22 3.04 -1.41 -2.84 116.25 114.56 3iam h VAL 368 Ca 0.14 -0.85 -0.14 0.00 -1.01 0.00 0.00 66.70 64.85 3iam h VAL 368 Cb 0.16 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.67 3iam h VAL 368 CO -0.01 0.26 -0.83 0.78 -1.01 0.00 0.00 177.57 176.76 3iam h ASN 369 N 0.22 0.00 0.74 3.17 -0.26 -1.44 -2.21 115.58 115.79 3iam h ASN 369 Ca 0.04 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 3iam h ASN 369 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 3iam h ASN 369 CO 0.03 0.58 -0.41 -0.07 -1.06 0.00 0.00 177.43 176.49 3iam h LEU 370 N 0.00 -1.02 -0.49 1.61 4.07 -0.94 -2.03 115.31 116.50 3iam h LEU 370 Ca -0.05 0.05 0.05 0.00 0.08 0.00 0.00 57.88 58.00 3iam h LEU 370 Cb 1.49 0.29 -0.07 0.00 1.08 0.00 0.00 40.66 43.45 3iam h LEU 370 CO 0.07 -0.66 -0.38 -0.26 -1.08 0.00 0.00 178.44 176.13 3iam h PHE 371 N -1.07 -1.18 -0.62 1.13 0.04 -1.57 -1.21 116.94 112.46 3iam h PHE 371 Ca -0.10 0.07 0.07 0.00 2.80 0.00 0.00 57.97 60.81 3iam h PHE 371 Cb 0.84 0.58 -0.08 0.00 2.20 0.00 0.00 35.95 39.49 3iam h PHE 371 CO -0.03 -0.27 -0.33 0.00 -0.60 0.00 0.00 178.31 177.08 3iam n ALA 372 N -3.08 -0.29 0.41 2.45 0.00 -0.83 0.99 120.51 120.16 3iam n ALA 372 Ca -0.00 0.56 -0.19 0.00 0.00 0.00 0.00 53.44 53.81 3iam n ALA 372 Cb 0.19 -0.15 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 3iam n ALA 372 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3iam h LYS 373 N 0.00 -1.05 0.00 0.00 3.64 -0.50 -2.84 116.57 115.82 3iam h LYS 373 Ca 0.14 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3iam h LYS 373 Cb 0.30 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3iam h LYS 373 CO -0.60 -0.70 0.00 1.51 -2.27 0.00 0.00 179.45 177.39 3iam n ILE 374 N -5.57 0.87 -0.11 2.00 3.06 -0.14 -2.08 119.36 117.38 3iam n ILE 374 Ca -0.14 0.21 0.11 0.00 -2.50 0.00 0.00 62.75 60.43 3iam n ILE 374 Cb 0.45 -1.06 0.29 0.00 0.54 0.00 0.00 39.64 39.86 3iam n ILE 374 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3iam n GLY 375 N 0.08 2.11 0.00 4.50 0.00 0.28 -3.81 105.19 108.35 3iam n GLY 375 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3iam n GLY 375 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3iam n THR 376 N 1.46 0.60 -3.02 2.61 -1.04 -0.88 -3.29 114.28 110.72 3iam n THR 376 Ca 0.22 -0.67 -0.12 0.00 -2.04 0.00 0.00 64.05 61.44 3iam n THR 376 Cb 0.56 0.75 0.05 0.00 -1.82 0.00 0.00 70.33 69.88 3iam n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3iam n GLY 377 N -0.30 -0.01 0.00 3.41 0.00 -1.22 -4.33 105.19 102.74 3iam n GLY 377 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3iam n GLY 377 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3iam n GLN 378 N -3.08 0.16 -3.78 1.61 1.13 -0.99 -4.42 117.38 108.01 3iam n GLN 378 Ca -0.09 -0.34 -0.36 0.00 -1.94 0.00 0.00 57.00 54.27 3iam n GLN 378 Cb 0.57 -0.82 -0.07 0.00 0.11 0.00 0.00 30.24 30.03 3iam n GLN 378 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3iam s GLY 379 N -0.12 2.14 0.62 1.08 0.00 -1.23 -4.85 107.32 104.96 3iam s GLY 379 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 3iam s GLY 379 CO 0.00 -0.10 0.88 -0.54 0.00 0.00 0.00 173.10 173.34 3iam s GLU 380 N -0.43 2.33 0.55 2.90 8.01 -1.26 -4.36 118.70 126.44 3iam s GLU 380 Ca 0.13 -0.63 0.27 0.00 0.01 0.00 0.00 54.97 54.76 3iam s GLU 380 Cb -0.12 -2.36 1.46 0.00 -4.31 0.00 0.00 34.13 28.80 3iam s GLU 380 CO 0.03 -0.97 1.97 1.49 0.01 0.00 0.00 175.26 177.78 3iam h GLU 381 N -0.23 0.00 -0.65 1.61 4.81 -1.94 -0.51 114.58 117.68 3iam h GLU 381 Ca -0.42 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.79 3iam h GLU 381 Cb 1.30 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 3iam h GLU 381 CO 0.54 0.00 0.33 0.87 -0.73 0.00 0.00 179.01 180.02 3iam h LYS 382 N 0.00 0.90 0.00 1.92 1.57 -1.99 -2.01 116.57 116.96 3iam h LYS 382 Ca 0.26 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3iam h LYS 382 Cb 1.12 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.25 3iam h LYS 382 CO -0.00 0.68 0.00 -0.44 -0.57 0.00 0.00 179.45 179.12 3iam h ASP 383 N 0.91 0.00 0.27 0.86 3.32 -1.45 -0.65 116.42 119.68 3iam h ASP 383 Ca 0.23 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.94 3iam h ASP 383 Cb 0.06 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.63 3iam h ASP 383 CO -0.03 0.00 -1.59 0.58 -1.72 0.00 0.00 179.24 176.48 3iam h VAL 384 N 0.00 1.14 0.01 -1.35 2.07 -1.39 -3.10 116.25 113.62 3iam h VAL 384 Ca 0.00 -2.65 -0.00 0.00 0.82 0.00 0.00 66.70 64.87 3iam h VAL 384 Cb 0.57 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 3iam h VAL 384 CO 0.00 0.84 -0.00 -0.33 0.02 0.00 0.00 177.57 178.09 3iam h GLU 385 N 0.12 -0.01 0.03 1.57 5.08 -1.03 -2.67 114.58 117.67 3iam h GLU 385 Ca -0.29 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 3iam h GLU 385 Cb 2.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.35 3iam h GLU 385 CO 0.22 0.14 -0.23 -0.91 -1.00 0.00 0.00 179.01 177.24 3iam h ASN 386 N -0.16 -0.69 -1.00 1.42 2.35 -1.26 -0.66 115.58 115.58 3iam h ASN 386 Ca -0.00 0.07 0.38 0.00 -0.55 0.00 0.00 56.30 56.20 3iam h ASN 386 Cb 0.16 0.26 -0.17 0.00 0.05 0.00 0.00 38.32 38.61 3iam h ASN 386 CO 0.00 -0.23 0.51 0.25 -1.65 0.00 0.00 177.43 176.31 3iam h LEU 387 N -0.31 0.32 0.49 1.61 5.85 -1.59 0.15 115.31 121.82 3iam h LEU 387 Ca 0.00 0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 3iam h LEU 387 Cb 0.32 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.60 3iam h LEU 387 CO -0.14 -0.34 -0.23 -0.08 -0.34 0.00 0.00 178.44 177.31 3iam h GLU 388 N 0.10 -0.63 0.00 1.25 4.57 -0.95 -3.03 114.58 115.89 3iam h GLU 388 Ca 0.80 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 59.02 3iam h GLU 388 Cb 2.00 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.74 3iam h GLU 388 CO -0.73 -0.38 0.00 0.00 -1.18 0.00 0.00 179.01 176.72 3iam n ALA 389 N -2.42 2.30 -0.08 2.92 0.00 0.29 -3.08 120.51 120.44 3iam n ALA 389 Ca -0.12 -0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.06 3iam n ALA 389 Cb 0.29 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 3iam n ALA 389 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3iam h LEU 390 N 0.00 0.71 -0.34 0.00 3.38 -0.80 -3.38 115.31 114.88 3iam h LEU 390 Ca 0.00 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.52 3iam h LEU 390 Cb 0.26 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 3iam h LEU 390 CO 0.00 1.08 -0.50 -0.07 0.09 0.00 0.00 178.44 179.04 3iam h LEU 391 N 0.37 -1.64 0.00 1.67 3.38 -1.56 -1.41 115.31 116.12 3iam h LEU 391 Ca 0.03 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3iam h LEU 391 Cb 0.92 0.68 0.00 0.00 0.09 0.00 0.00 40.66 42.35 3iam h LEU 391 CO 0.08 -0.41 0.00 -0.81 0.09 0.00 0.00 178.44 177.39 3iam n PRO 392 N -5.41 0.01 0.12 1.13 -0.04 -1.26 -0.31 135.00 129.25 3iam n PRO 392 Ca -0.03 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 63.90 3iam n PRO 392 Cb 0.36 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.34 3iam n PRO 392 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3iam h LEU 393 N 0.00 0.00 0.00 1.53 3.38 -1.46 -3.40 115.31 115.36 3iam h LEU 393 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 3iam h LEU 393 Cb 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3iam h LEU 393 CO 0.00 0.11 -1.97 -0.38 0.09 0.00 0.00 178.44 176.30 3iam n ILE 394 N -2.82 1.48 -0.09 1.22 5.41 -0.02 -4.74 119.36 119.78 3iam n ILE 394 Ca -0.00 -0.19 -0.14 0.00 1.00 0.00 0.00 62.75 63.41 3iam n ILE 394 Cb 0.60 -2.02 -0.09 0.00 -0.71 0.00 0.00 39.64 37.41 3iam n ILE 394 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3iam h GLU 395 N -0.96 -0.43 -0.57 0.38 4.81 -0.87 -2.24 114.58 114.69 3iam h GLU 395 Ca -0.45 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 58.93 3iam h GLU 395 Cb 1.38 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 30.75 3iam h GLU 395 CO -0.27 -0.29 -0.04 0.78 -0.73 0.00 0.00 179.01 178.46 3iam h GLY 396 N -0.45 0.54 -6.01 1.92 0.00 -1.83 -3.40 103.07 93.84 3iam h GLY 396 Ca 0.07 0.11 -0.56 0.00 0.00 0.00 0.00 47.33 46.95 3iam h GLY 396 CO -0.54 -0.19 -1.02 -0.96 0.00 0.00 0.00 176.54 173.83 3iam n ARG 397 N -5.31 1.13 -0.16 4.80 0.00 -0.84 -5.04 116.66 111.24 3iam n ARG 397 Ca 0.07 -3.54 0.00 0.00 -0.00 0.00 0.00 57.85 54.39 3iam n ARG 397 Cb 0.32 -1.48 0.00 0.00 -0.00 0.00 0.00 32.46 31.30 3iam n ARG 397 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 3iam n SER 398 N 1.13 0.00 -0.04 2.89 7.64 -1.23 -4.93 113.62 119.09 3iam n SER 398 Ca 0.23 -0.19 -0.22 0.00 1.01 0.00 0.00 58.87 59.70 3iam n SER 398 Cb 0.52 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.59 3iam n SER 398 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3iam n PHE 399 N -0.23 1.15 -4.41 1.43 7.35 -1.26 -4.99 117.46 116.49 3iam n PHE 399 Ca 0.00 0.32 -0.20 0.00 -0.76 0.00 0.00 57.45 56.81 3iam n PHE 399 Cb 0.00 -1.14 -0.10 0.00 0.35 0.00 0.00 39.48 38.59 3iam n PHE 399 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3iam n PRO 401 N -0.58 0.69 -0.04 0.00 -0.02 -1.26 -3.63 135.00 130.15 3iam n PRO 401 Ca -0.04 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.32 3iam n PRO 401 Cb 0.65 -1.29 -0.06 0.00 -0.02 0.00 0.00 33.50 32.78 3iam n PRO 401 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3iam h LEU 402 N 0.00 0.24 -1.40 2.45 6.46 -1.99 -0.89 115.31 120.17 3iam h LEU 402 Ca 0.00 -0.24 0.07 0.00 -0.12 0.00 0.00 57.88 57.60 3iam h LEU 402 Cb 0.00 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 39.82 3iam h LEU 402 CO 0.00 0.41 0.48 0.00 -0.62 0.00 0.00 178.44 178.71 3iam h ALA 403 N 0.83 1.75 -0.39 1.25 0.00 -1.96 0.47 119.26 121.21 3iam h ALA 403 Ca 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3iam h ALA 403 Cb 0.27 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3iam h ALA 403 CO 0.00 0.12 0.22 -0.44 0.00 0.00 0.00 179.25 179.16 3iam h ASP 404 N 0.71 0.36 -0.11 0.00 5.19 -1.62 -2.26 116.42 118.70 3iam h ASP 404 Ca 0.32 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.77 3iam h ASP 404 Cb 0.33 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 3iam h ASP 404 CO -0.11 0.26 0.12 0.00 -3.12 0.00 0.00 179.24 176.39 3iam h ALA 405 N 1.17 1.70 0.09 3.45 0.00 0.48 -0.63 119.26 125.53 3iam h ALA 405 Ca 0.15 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.75 3iam h ALA 405 Cb 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3iam h ALA 405 CO -0.08 -0.17 -1.64 0.00 0.00 0.00 0.00 179.25 177.36 3iam h ALA 406 N 1.86 0.40 0.14 0.00 0.00 -1.03 -3.38 119.26 117.25 3iam h ALA 406 Ca 0.05 -1.23 -0.26 0.00 0.00 0.00 0.00 54.91 53.48 3iam h ALA 406 Cb 0.29 0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.48 3iam h ALA 406 CO -0.00 1.26 -1.24 -0.39 0.00 0.00 0.00 179.25 178.88 3iam h VAL 407 N 0.05 1.20 -0.71 0.00 -1.51 -1.18 -3.32 116.25 110.80 3iam h VAL 407 Ca -0.28 -2.47 0.08 0.00 -1.23 0.00 0.00 66.70 62.80 3iam h VAL 407 Cb 2.01 2.90 -0.11 0.00 -2.13 0.00 0.00 31.29 33.97 3iam h VAL 407 CO 0.13 0.72 -0.53 -0.50 -1.23 0.00 0.00 177.57 176.16 3iam h TRP 408 N -0.27 -1.65 -0.88 5.19 6.55 -1.32 0.41 115.95 123.98 3iam h TRP 408 Ca -0.25 0.10 0.11 0.00 0.95 0.00 0.00 58.89 59.80 3iam h TRP 408 Cb 1.77 0.81 -0.08 0.00 -0.86 0.00 0.00 29.16 30.81 3iam h TRP 408 CO 0.15 -0.43 0.51 -1.00 -1.05 0.00 0.00 178.44 176.62 3iam h PRO 409 N -0.19 0.80 0.25 0.49 0.13 -1.75 -1.76 132.00 129.97 3iam h PRO 409 Ca 0.15 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3iam h PRO 409 Cb 0.52 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.47 3iam h PRO 409 CO -0.77 0.53 -0.12 0.28 -0.23 0.00 0.00 178.00 177.69 3iam h VAL 410 N 0.83 0.77 -0.20 1.56 2.07 -0.83 -1.22 116.25 119.23 3iam h VAL 410 Ca 0.43 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.89 3iam h VAL 410 Cb 0.43 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 3iam h VAL 410 CO -0.27 0.02 -0.53 0.50 0.02 0.00 0.00 177.57 177.32 3iam h LYS 411 N -0.39 -0.51 -0.84 1.57 3.64 -0.02 0.63 116.57 120.66 3iam h LYS 411 Ca -0.03 0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.58 3iam h LYS 411 Cb 0.30 0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 32.11 3iam h LYS 411 CO 0.06 -0.34 0.28 0.78 -2.27 0.00 0.00 179.45 177.96 3iam h GLY 412 N -0.53 1.32 2.00 5.01 0.00 -1.31 0.92 103.07 110.48 3iam h GLY 412 Ca 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 3iam h GLY 412 CO -0.47 -0.27 -0.15 1.48 0.00 0.00 0.00 176.54 177.13 3iam h SER 413 N 0.31 0.00 0.16 0.19 4.64 0.35 -1.30 113.55 117.90 3iam h SER 413 Ca 0.51 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.59 3iam h SER 413 Cb 0.95 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.07 3iam h SER 413 CO -0.55 0.15 -1.03 -0.07 -0.87 0.00 0.00 176.83 174.45 3iam h LEU 414 N 0.00 0.63 -1.71 5.97 -0.00 0.16 -0.84 115.31 119.52 3iam h LEU 414 Ca -0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 57.88 56.96 3iam h LEU 414 Cb 0.38 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 3iam h LEU 414 CO 0.02 1.50 0.00 -0.09 -0.00 0.00 0.00 178.44 179.87 3iam h ARG 415 N -0.14 0.00 0.00 1.13 2.43 0.16 -2.75 114.38 115.22 3iam h ARG 415 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3iam h ARG 415 Cb 1.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.35 3iam h ARG 415 CO 0.20 0.00 -0.45 0.72 -1.51 0.00 0.00 179.97 178.92 3iam n HIS 416 N -2.44 0.00 -2.13 2.20 8.25 -0.61 -4.87 115.22 115.62 3iam n HIS 416 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 3iam n HIS 416 Cb 0.06 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.23 3iam n HIS 416 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3iam n PHE 417 N -0.79 0.00 0.24 4.41 3.01 -0.32 -4.86 117.46 119.14 3iam n PHE 417 Ca 0.00 -0.65 0.13 0.00 1.01 0.00 0.00 57.45 57.94 3iam n PHE 417 Cb 0.00 -0.15 0.71 0.00 -0.01 0.00 0.00 39.48 40.03 3iam n PHE 417 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3iam h LYS 418 N 0.75 0.00 0.08 -1.08 3.64 -1.58 -0.43 116.57 117.95 3iam h LYS 418 Ca -0.13 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.00 3iam h LYS 418 Cb 1.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 3iam h LYS 418 CO 0.05 0.00 -1.13 -0.44 -2.27 0.00 0.00 179.45 175.67 3iam h ASP 419 N 0.00 0.46 0.28 4.20 3.32 -1.89 -2.37 116.42 120.42 3iam h ASP 419 Ca 0.00 -0.44 -0.08 0.00 0.02 0.00 0.00 57.03 56.53 3iam h ASP 419 Cb 0.29 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3iam h ASP 419 CO 0.00 1.30 -0.33 1.56 -1.72 0.00 0.00 179.24 180.05 3iam h GLN 420 N 0.13 0.08 0.31 3.56 4.20 -1.47 -0.57 115.11 121.35 3iam h GLN 420 Ca -0.11 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3iam h GLN 420 Cb 1.82 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.60 3iam h GLN 420 CO 0.19 0.40 -0.15 1.88 -0.67 0.00 0.00 178.83 180.48 3iam h TYR 421 N 0.07 -0.39 -1.00 2.96 -1.99 -1.58 -2.77 116.97 112.27 3iam h TYR 421 Ca 0.01 -0.01 0.17 0.00 2.00 0.00 0.00 58.73 60.90 3iam h TYR 421 Cb 0.62 0.13 -0.10 0.00 2.00 0.00 0.00 36.73 39.38 3iam h TYR 421 CO 0.00 -0.24 0.62 -0.07 -0.00 0.00 0.00 178.16 178.47 3iam h LEU 422 N -0.96 0.83 -0.62 3.88 3.38 -1.47 -0.55 115.31 119.79 3iam h LEU 422 Ca -0.04 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3iam h LEU 422 Cb 0.32 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3iam h LEU 422 CO 0.07 0.34 0.41 0.00 0.09 0.00 0.00 178.44 179.35 3iam h ALA 423 N 1.61 0.79 -0.08 1.53 0.00 -1.17 0.21 119.26 122.15 3iam h ALA 423 Ca 0.55 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.30 3iam h ALA 423 Cb 0.78 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3iam h ALA 423 CO -0.34 0.21 -0.49 -0.07 0.00 0.00 0.00 179.25 178.56 3iam h LEU 424 N 0.84 0.21 -0.06 0.00 4.07 -0.94 -2.73 115.31 116.70 3iam h LEU 424 Ca 0.23 -0.10 -0.11 0.00 0.08 0.00 0.00 57.88 57.98 3iam h LEU 424 Cb -0.09 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 41.60 3iam h LEU 424 CO -0.05 0.67 -0.38 0.00 -1.08 0.00 0.00 178.44 177.59 3iam h ALA 425 N 1.34 0.12 -0.34 1.53 0.00 -0.60 -1.48 119.26 119.83 3iam h ALA 425 Ca 0.01 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 3iam h ALA 425 Cb 0.92 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3iam h ALA 425 CO 0.07 0.23 -0.40 0.00 0.00 0.00 0.00 179.25 179.16 3iam h ARG 426 N -0.14 0.87 -0.42 0.00 3.08 -0.64 -3.07 114.38 114.06 3iam h ARG 426 Ca -0.03 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.54 3iam h ARG 426 Cb 1.05 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3iam h ARG 426 CO 0.08 1.12 0.00 0.39 -1.07 0.00 0.00 179.97 180.49 3iam n GLU 427 N -4.10 2.00 -4.13 0.04 1.02 -1.03 -4.92 120.64 109.51 3iam n GLU 427 Ca -0.03 -1.40 -0.36 0.00 -0.02 0.00 0.00 57.16 55.35 3iam n GLU 427 Cb 0.55 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.58 3iam n GLU 427 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3iam n LYS 428 N 0.59 -1.05 -4.68 3.49 4.76 -1.12 -4.93 118.16 115.21 3iam n LYS 428 Ca 0.13 0.16 -0.33 0.00 -2.87 0.00 0.00 58.31 55.40 3iam n LYS 428 Cb 0.36 -3.37 -0.14 0.00 -1.84 0.00 0.00 35.03 30.04 3iam n LYS 428 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3iam s ARG 429 N -7.18 3.46 1.06 1.97 0.52 -0.57 -4.65 118.95 113.55 3iam s ARG 429 Ca 0.22 -0.64 -0.13 0.00 -0.52 0.00 0.00 55.73 54.66 3iam s ARG 429 Cb -0.11 -2.71 0.22 0.00 0.52 0.00 0.00 34.95 32.87 3iam s ARG 429 CO 0.96 0.23 1.09 -1.25 0.02 0.00 0.00 175.30 176.35 3iam s PRO 430 N 0.34 -0.03 0.29 3.54 0.04 -1.26 -3.44 135.00 134.48 3iam s PRO 430 Ca -0.09 0.45 -0.28 0.00 0.04 0.00 0.00 61.00 61.12 3iam s PRO 430 Cb -0.15 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 3iam s PRO 430 CO 0.05 -3.03 1.01 0.14 0.04 0.00 0.00 177.00 175.21 3iam s VAL 431 N -2.91 3.85 0.30 -0.36 -7.23 -1.21 -4.85 120.40 107.99 3iam s VAL 431 Ca 0.66 1.73 -0.30 0.00 -1.81 0.00 0.00 61.98 62.27 3iam s VAL 431 Cb -0.18 -4.05 -0.11 0.00 0.56 0.00 0.00 36.38 32.60 3iam s VAL 431 CO 0.58 0.31 1.52 -2.16 -0.31 0.00 0.00 175.10 175.04 3iam s PRO 432 N -1.63 4.17 -0.83 4.82 0.04 -1.26 -4.96 135.00 135.35 3iam s PRO 432 Ca 0.46 2.48 0.01 0.00 0.04 0.00 0.00 61.00 63.99 3iam s PRO 432 Cb -0.26 -3.04 0.23 0.00 0.04 0.00 0.00 34.50 31.47 3iam s PRO 432 CO 0.33 -0.53 0.83 0.54 0.04 0.00 0.00 177.00 178.21 3iam n ARG 433 N 1.83 2.74 -1.66 4.56 5.12 -1.26 -4.76 116.66 123.23 3iam n ARG 433 Ca 0.06 -4.54 -0.33 0.00 -1.93 0.00 0.00 57.85 51.11 3iam n ARG 433 Cb 0.39 -2.37 0.06 0.00 -1.16 0.00 0.00 32.46 29.37 3iam n ARG 433 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3iam s PRO 434 N -1.86 2.70 -0.30 5.56 0.04 -1.26 -5.00 135.00 134.88 3iam s PRO 434 Ca 0.31 1.34 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 3iam s PRO 434 Cb 0.00 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.61 3iam s PRO 434 CO -0.08 -1.32 0.95 0.45 0.04 0.00 0.00 177.00 177.04 3iam s SER 435 N -2.75 6.85 -0.02 6.66 0.15 -1.26 -4.91 113.70 118.43 3iam s SER 435 Ca 0.66 0.95 0.03 0.00 0.70 0.00 0.00 55.95 58.30 3iam s SER 435 Cb -0.20 -2.49 -0.05 0.00 -1.71 0.00 0.00 66.02 61.57 3iam s SER 435 CO 0.44 -0.73 0.05 0.18 1.20 0.00 0.00 173.24 174.38 3iam n LEU 436 N 6.50 0.00 -4.87 3.45 4.32 -1.26 -5.01 117.00 120.12 3iam n LEU 436 Ca 0.09 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.73 3iam n LEU 436 Cb 0.47 0.04 -0.05 0.00 -1.62 0.00 0.00 43.42 42.26 3iam n LEU 436 CO 0.54 0.04 0.01 -1.66 -1.22 0.00 0.00 177.39 175.10 3iam s TRP 437 N -2.18 3.59 -2.46 -1.77 1.48 -1.26 -5.22 118.94 111.12 3iam s TRP 437 Ca -0.02 0.69 0.28 0.00 -1.06 0.00 0.00 56.10 56.00 3iam s TRP 437 Cb 0.02 -2.08 1.12 0.00 -1.16 0.00 0.00 33.47 31.37 3iam s TRP 437 CO 0.15 0.57 1.79 0.54 -4.06 0.00 0.00 176.95 175.94