#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i4l n GLY 62 N 0.00 3.56 4.10 -1.23 0.00 -1.26 -4.92 105.19 105.44 3i4l n GLY 62 Ca 0.00 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 3i4l n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i4l n GLU 63 N 11.44 -3.74 -2.47 1.61 -0.58 -1.26 -4.70 120.64 120.94 3i4l n GLU 63 Ca 0.00 0.43 -0.28 0.00 -0.42 0.00 0.00 57.16 56.89 3i4l n GLU 63 Cb 0.00 -5.09 0.00 0.00 -0.57 0.00 0.00 31.44 25.79 3i4l n GLU 63 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 3i4l s PRO 64 N -6.79 3.53 0.21 3.49 0.05 -1.26 -4.76 135.00 129.48 3i4l s PRO 64 Ca 0.58 0.31 -0.09 0.00 0.05 0.00 0.00 61.00 61.85 3i4l s PRO 64 Cb -0.31 -2.31 -0.01 0.00 0.05 0.00 0.00 34.50 31.91 3i4l s PRO 64 CO 0.90 -0.30 0.34 0.14 0.05 0.00 0.00 177.00 178.14 3i4l s VAL 65 N -2.84 0.02 0.75 -0.36 -7.23 -1.26 -4.85 120.40 104.64 3i4l s VAL 65 Ca 0.49 -1.51 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 3i4l s VAL 65 Cb -0.10 -2.14 0.04 0.00 0.56 0.00 0.00 36.38 34.74 3i4l s VAL 65 CO 0.47 -0.10 1.08 0.68 -0.31 0.00 0.00 175.10 176.92 3i4l s VAL 66 N -4.03 3.54 0.00 1.32 -7.23 -1.26 -3.84 120.40 108.90 3i4l s VAL 66 Ca 0.24 0.50 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 3i4l s VAL 66 Cb 0.02 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.86 3i4l s VAL 66 CO 0.07 -0.65 0.00 0.61 -0.31 0.00 0.00 175.10 174.81 3i4l n GLY 67 N -1.57 0.80 2.72 2.32 0.00 -1.26 -4.31 105.19 103.89 3i4l n GLY 67 Ca 0.08 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 3i4l n GLY 67 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i4l n THR 68 N 0.00 3.15 -2.49 2.61 -1.04 -1.26 -4.02 114.28 111.22 3i4l n THR 68 Ca 0.00 -4.47 0.00 0.00 -2.04 0.00 0.00 64.05 57.54 3i4l n THR 68 Cb 0.00 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 3i4l n THR 68 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i4l n GLY 69 N -0.54 2.18 0.00 3.41 0.00 0.10 -4.73 105.19 105.62 3i4l n GLY 69 Ca 0.49 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.43 3i4l n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i4l n ALA 70 N -3.00 0.00 -3.86 4.61 0.00 -1.25 -3.65 120.51 113.36 3i4l n ALA 70 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 3i4l n ALA 70 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 3i4l n ALA 70 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i4l n SER 71 N 0.00 -2.22 -4.57 0.00 3.41 -1.26 -4.80 113.62 104.19 3i4l n SER 71 Ca 0.00 -1.02 -0.40 0.00 -0.26 0.00 0.00 58.87 57.19 3i4l n SER 71 Cb 0.00 -3.14 -0.03 0.00 -0.26 0.00 0.00 64.21 60.78 3i4l n SER 71 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3i4l s LEU 72 N -6.81 3.38 0.00 1.04 2.96 -1.26 -4.92 118.68 113.07 3i4l s LEU 72 Ca 0.19 0.79 0.04 0.00 -0.22 0.00 0.00 54.13 54.93 3i4l s LEU 72 Cb -0.07 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 3i4l s LEU 72 CO 0.88 -2.19 0.15 -1.54 -1.32 0.00 0.00 176.35 172.33 3i4l n SER 73 N 12.22 0.93 -3.97 3.68 3.41 -1.26 -2.15 113.62 126.49 3i4l n SER 73 Ca 0.23 -2.97 -0.09 0.00 -0.26 0.00 0.00 58.87 55.78 3i4l n SER 73 Cb 0.50 1.02 -0.11 0.00 -0.26 0.00 0.00 64.21 65.36 3i4l n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3i4l s VAL 74 N -2.98 0.11 0.00 -3.33 0.11 -0.82 -4.82 120.40 108.67 3i4l s VAL 74 Ca 0.21 -0.87 -0.04 0.00 -2.93 0.00 0.00 61.98 58.35 3i4l s VAL 74 Cb 0.01 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 3i4l s VAL 74 CO 0.15 -0.48 0.22 -1.61 -3.33 0.00 0.00 175.10 170.05 3i4l s GLU 75 N -1.43 3.49 -0.22 1.54 2.02 -1.26 -2.10 118.70 120.74 3i4l s GLU 75 Ca -0.16 -0.23 -0.03 0.00 0.02 0.00 0.00 54.97 54.57 3i4l s GLU 75 Cb -0.10 -3.08 0.07 0.00 0.10 0.00 0.00 34.13 31.12 3i4l s GLU 75 CO -0.01 0.66 0.07 -0.51 0.02 0.00 0.00 175.26 175.49 3i4l s LEU 76 N -1.91 0.98 0.00 1.80 1.43 -0.16 -4.96 118.68 115.86 3i4l s LEU 76 Ca 0.28 -0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 52.30 3i4l s LEU 76 Cb -0.13 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 45.65 3i4l s LEU 76 CO 0.18 -0.35 0.63 0.61 0.23 0.00 0.00 176.35 177.65 3i4l n GLY 77 N 5.12 0.35 3.59 -3.19 0.00 -1.26 -1.98 105.19 107.83 3i4l n GLY 77 Ca -0.07 -0.92 -0.51 0.00 0.00 0.00 0.00 46.02 44.52 3i4l n GLY 77 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i4l n PRO 78 N -0.45 1.24 0.00 1.61 -0.02 -1.26 -3.18 135.00 132.94 3i4l n PRO 78 Ca 0.03 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3i4l n PRO 78 Cb 0.27 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3i4l n PRO 78 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3i4l n ARG 79 N 2.37 0.00 -0.06 -0.52 5.12 -1.26 -4.79 116.66 117.53 3i4l n ARG 79 Ca 0.17 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.94 3i4l n ARG 79 Cb 0.21 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.45 3i4l n ARG 79 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3i4l h LEU 80 N 0.00 0.74 -9.86 0.55 3.38 -1.92 -3.41 115.31 104.79 3i4l h LEU 80 Ca 0.00 -0.56 -0.53 0.00 0.09 0.00 0.00 57.88 56.88 3i4l h LEU 80 Cb 0.00 -0.21 0.09 0.00 0.09 0.00 0.00 40.66 40.62 3i4l h LEU 80 CO 0.00 1.16 0.79 -0.76 0.09 0.00 0.00 178.44 179.72 3i4l s LEU 81 N -8.74 4.35 0.00 1.67 1.02 -1.26 -2.03 118.68 113.69 3i4l s LEU 81 Ca -0.12 2.91 0.00 0.00 0.02 0.00 0.00 54.13 56.94 3i4l s LEU 81 Cb 0.07 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.64 3i4l s LEU 81 CO 0.84 -0.81 0.00 0.35 0.02 0.00 0.00 176.35 176.75 3i4l n THR 82 N 1.31 0.00 -2.54 5.49 -2.24 -0.33 -5.01 114.28 110.96 3i4l n THR 82 Ca 0.04 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.50 3i4l n THR 82 Cb 0.39 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 3i4l n THR 82 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3i4l s SER 83 N -2.89 6.64 -0.12 3.42 0.01 -0.86 -4.92 113.70 114.98 3i4l s SER 83 Ca 0.00 1.50 0.03 0.00 1.31 0.00 0.00 55.95 58.79 3i4l s SER 83 Cb 0.00 -2.48 0.01 0.00 0.21 0.00 0.00 66.02 63.76 3i4l s SER 83 CO 0.00 -0.52 -0.20 -0.63 0.41 0.00 0.00 173.24 172.30 3i4l s ILE 84 N -2.52 1.86 0.29 1.44 1.01 -1.26 -1.37 121.20 120.65 3i4l s ILE 84 Ca 0.58 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 60.39 3i4l s ILE 84 Cb -0.10 -1.64 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 3i4l s ILE 84 CO 0.29 0.51 0.05 -0.31 0.00 0.00 0.00 174.94 175.48 3i4l s TYR 85 N 0.70 1.77 0.36 3.97 2.02 -0.37 -4.19 117.35 121.63 3i4l s TYR 85 Ca -0.11 -0.99 0.06 0.00 -0.37 0.00 0.00 57.07 55.66 3i4l s TYR 85 Cb -0.16 -1.10 0.06 0.00 -0.40 0.00 0.00 41.96 40.36 3i4l s TYR 85 CO 0.02 -0.07 0.49 -0.40 -1.57 0.00 0.00 175.55 174.01 3i4l n ASP 86 N -0.57 1.36 0.05 2.29 3.85 -1.12 0.11 116.55 122.52 3i4l n ASP 86 Ca -0.02 -1.98 0.02 0.00 -0.71 0.00 0.00 54.79 52.10 3i4l n ASP 86 Cb 0.66 -0.25 0.11 0.00 -1.35 0.00 0.00 41.12 40.29 3i4l n ASP 86 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3i4l n GLY 87 N 0.59 -0.42 1.09 6.12 0.00 -1.24 -1.73 105.19 109.61 3i4l n GLY 87 Ca 0.10 0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.20 3i4l n GLY 87 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3i4l n ILE 88 N -1.54 0.64 -2.05 -0.61 -5.35 -1.26 -2.99 119.36 106.21 3i4l n ILE 88 Ca -0.00 -1.51 -0.13 0.00 -0.27 0.00 0.00 62.75 60.84 3i4l n ILE 88 Cb 0.21 0.57 -0.02 0.00 -1.74 0.00 0.00 39.64 38.66 3i4l n ILE 88 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 3i4l n GLN 89 N -0.06 -0.97 -3.30 6.28 7.27 -0.70 -5.00 117.38 120.91 3i4l n GLN 89 Ca 0.09 0.68 -0.38 0.00 0.07 0.00 0.00 57.00 57.46 3i4l n GLN 89 Cb 0.96 -4.84 -0.06 0.00 2.41 0.00 0.00 30.24 28.71 3i4l n GLN 89 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 3i4l s ARG 90 N -4.28 4.24 0.00 3.69 1.70 -1.26 -4.29 118.95 118.75 3i4l s ARG 90 Ca 0.00 0.59 0.01 0.00 -0.47 0.00 0.00 55.73 55.86 3i4l s ARG 90 Cb 0.00 -3.34 0.08 0.00 -0.57 0.00 0.00 34.95 31.12 3i4l s ARG 90 CO 0.00 0.39 0.38 -0.35 -1.08 0.00 0.00 175.30 174.64 3i4l n PRO 91 N 2.76 0.07 0.00 3.89 -0.04 -1.26 -2.79 135.00 137.63 3i4l n PRO 91 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 3i4l n PRO 91 Cb 0.51 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 3i4l n PRO 91 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3i4l n LEU 92 N -0.78 0.00 0.00 1.53 4.77 -1.26 -4.77 117.00 116.49 3i4l n LEU 92 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3i4l n LEU 92 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3i4l n LEU 92 CO 0.01 0.00 0.00 -1.84 -1.33 0.00 0.00 177.39 174.23 3i4l n GLU 93 N -0.90 0.00 -0.01 3.23 0.28 -1.26 -4.23 120.64 117.75 3i4l n GLU 93 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3i4l n GLU 93 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 3i4l n GLU 93 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 3i4l n VAL 94 N 0.00 0.00 -3.75 3.84 0.24 -1.26 -5.06 118.33 112.34 3i4l n VAL 94 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 3i4l n VAL 94 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 3i4l n VAL 94 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3i4l s ILE 95 N 0.00 0.05 -0.23 1.34 1.09 -1.26 -5.15 121.20 117.04 3i4l s ILE 95 Ca 0.00 -0.42 -0.13 0.00 -1.10 0.00 0.00 60.65 59.00 3i4l s ILE 95 Cb 0.00 -0.61 -0.04 0.00 -1.06 0.00 0.00 42.46 40.75 3i4l s ILE 95 CO 0.00 -0.23 0.27 -0.60 -0.10 0.00 0.00 174.94 174.28 3i4l s ARG 96 N -1.18 4.11 0.28 2.79 3.52 -1.26 -4.44 118.95 122.77 3i4l s ARG 96 Ca -0.12 -0.06 0.12 0.00 -0.13 0.00 0.00 55.73 55.53 3i4l s ARG 96 Cb -0.05 -3.55 -0.05 0.00 -1.56 0.00 0.00 34.95 29.74 3i4l s ARG 96 CO 0.04 -0.00 -0.17 -2.00 -0.81 0.00 0.00 175.30 172.35 3i4l s GLU 97 N 1.23 1.75 -0.05 5.12 2.12 -1.26 -4.84 118.70 122.77 3i4l s GLU 97 Ca 0.13 -1.75 0.02 0.00 0.36 0.00 0.00 54.97 53.73 3i4l s GLU 97 Cb -0.14 -1.80 0.01 0.00 0.26 0.00 0.00 34.13 32.46 3i4l s GLU 97 CO 0.06 0.32 -0.09 0.21 -0.54 0.00 0.00 175.26 175.22 3i4l s LYS 98 N -3.53 1.29 0.24 4.30 2.47 -1.26 -4.59 119.74 118.65 3i4l s LYS 98 Ca 0.30 -0.31 -0.03 0.00 -1.56 0.00 0.00 55.97 54.37 3i4l s LYS 98 Cb -0.05 -1.13 -0.05 0.00 -1.46 0.00 0.00 37.83 35.14 3i4l s LYS 98 CO 0.16 0.02 0.47 -0.08 0.16 0.00 0.00 175.35 176.08 3i4l s THR 99 N 0.60 5.11 -0.14 3.43 -1.32 -1.26 -4.29 115.64 117.77 3i4l s THR 99 Ca -0.11 -0.12 -0.33 0.00 -1.21 0.00 0.00 61.69 59.91 3i4l s THR 99 Cb -0.14 -3.73 0.13 0.00 -1.51 0.00 0.00 72.50 67.26 3i4l s THR 99 CO 0.02 -0.23 1.13 -0.83 -2.21 0.00 0.00 174.62 172.50 3i4l s GLY 100 N -3.11 -0.34 0.00 6.08 0.00 -1.22 -4.98 107.32 103.75 3i4l s GLY 100 Ca 0.41 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.57 3i4l s GLY 100 CO 0.29 0.47 0.00 2.09 0.00 0.00 0.00 173.10 175.95 3i4l n ASP 101 N -0.14 0.00 0.00 1.64 3.85 -1.26 -3.82 116.55 116.82 3i4l n ASP 101 Ca -0.02 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.06 3i4l n ASP 101 Cb 0.59 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.36 3i4l n ASP 101 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.20 178.41 3i4l n PHE 102 N -0.34 0.00 -4.05 2.11 1.16 -1.26 -4.44 117.46 110.63 3i4l n PHE 102 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.55 3i4l n PHE 102 Cb 0.00 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.86 3i4l n PHE 102 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 3i4l n ILE 103 N -0.91 0.00 -3.50 1.97 -5.35 -1.24 0.00 119.36 110.33 3i4l n ILE 103 Ca 0.00 -0.31 -0.08 0.00 -0.27 0.00 0.00 62.75 62.09 3i4l n ILE 103 Cb 0.00 0.13 -0.02 0.00 -1.74 0.00 0.00 39.64 38.01 3i4l n ILE 103 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3i4l s ALA 104 N -2.16 -1.82 0.11 -1.28 0.00 -1.26 -3.43 121.76 111.93 3i4l s ALA 104 Ca 0.04 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.04 3i4l s ALA 104 Cb 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 3i4l s ALA 104 CO 0.03 -0.69 -0.08 -0.98 0.00 0.00 0.00 175.76 174.04 3i4l s ARG 105 N -3.12 0.89 0.00 0.00 1.70 -1.26 -4.90 118.95 112.26 3i4l s ARG 105 Ca 0.05 -1.34 0.00 0.00 -0.47 0.00 0.00 55.73 53.97 3i4l s ARG 105 Cb -0.01 -0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.03 3i4l s ARG 105 CO -0.09 0.02 0.00 0.41 -1.08 0.00 0.00 175.30 174.56 3i4l n GLY 106 N -0.01 5.51 0.05 3.88 0.00 -1.26 -4.47 105.19 108.90 3i4l n GLY 106 Ca -0.12 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3i4l n GLY 106 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i4l n VAL 107 N 0.00 0.00 -3.75 1.61 0.24 -1.26 -5.07 118.33 110.11 3i4l n VAL 107 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 3i4l n VAL 107 Cb 0.00 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.22 3i4l n VAL 107 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3i4l s THR 108 N -0.04 -0.07 0.00 3.34 -4.23 -1.26 -4.97 115.64 108.41 3i4l s THR 108 Ca 0.00 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 3i4l s THR 108 Cb 0.00 -0.18 0.00 0.00 1.34 0.00 0.00 72.50 73.66 3i4l s THR 108 CO 0.00 0.09 0.00 0.00 -0.54 0.00 0.00 174.62 174.17 3i4l n ALA 109 N 4.35 0.00 -2.64 3.99 0.00 -1.26 -5.07 120.51 119.88 3i4l n ALA 109 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.80 3i4l n ALA 109 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 3i4l n ALA 109 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3i4l s PRO 110 N -1.39 4.14 0.06 0.00 0.04 -1.26 -4.79 135.00 131.79 3i4l s PRO 110 Ca 0.00 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 3i4l s PRO 110 Cb 0.00 -3.61 -0.18 0.00 0.04 0.00 0.00 34.50 30.75 3i4l s PRO 110 CO 0.00 -0.29 1.55 0.00 0.04 0.00 0.00 177.00 178.30 3i4l h ALA 111 N 7.74 -0.68 -3.28 8.56 0.00 -1.98 -3.42 119.26 126.20 3i4l h ALA 111 Ca -0.30 -0.17 -0.64 0.00 0.00 0.00 0.00 54.91 53.80 3i4l h ALA 111 Cb 1.14 0.26 -0.24 0.00 0.00 0.00 0.00 17.79 18.96 3i4l h ALA 111 CO 0.74 -0.84 -0.70 -0.51 0.00 0.00 0.00 179.25 177.94 3i4l s LEU 112 N -9.95 3.04 0.23 0.00 1.02 -1.26 -4.80 118.68 106.96 3i4l s LEU 112 Ca -0.16 -0.22 -0.31 0.00 0.02 0.00 0.00 54.13 53.47 3i4l s LEU 112 Cb 0.03 -1.72 -0.10 0.00 0.02 0.00 0.00 46.19 44.42 3i4l s LEU 112 CO 0.60 0.15 1.53 -2.16 0.02 0.00 0.00 176.35 176.49 3i4l s PRO 113 N 0.44 4.21 0.08 1.29 0.04 -1.26 -4.92 135.00 134.87 3i4l s PRO 113 Ca -0.06 2.40 0.23 0.00 0.04 0.00 0.00 61.00 63.61 3i4l s PRO 113 Cb -0.15 -3.10 0.18 0.00 0.04 0.00 0.00 34.50 31.47 3i4l s PRO 113 CO 0.04 -0.54 1.15 0.54 0.04 0.00 0.00 177.00 178.23 3i4l n ARG 114 N 2.85 0.29 0.07 4.56 5.12 -1.26 -4.18 116.66 124.11 3i4l n ARG 114 Ca 0.10 0.03 -0.04 0.00 -1.93 0.00 0.00 57.85 56.01 3i4l n ARG 114 Cb 0.39 -1.63 -0.08 0.00 -1.16 0.00 0.00 32.46 29.98 3i4l n ARG 114 CO 0.00 0.00 0.00 0.38 -1.93 0.00 0.00 177.63 176.08 3i4l h ASP 115 N 0.00 0.00 -3.89 0.55 2.03 -2.00 -3.40 116.42 109.71 3i4l h ASP 115 Ca 0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 3i4l h ASP 115 Cb 0.73 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.26 3i4l h ASP 115 CO 0.00 0.82 0.46 -0.54 -1.03 0.00 0.00 179.24 178.94 3i4l s LYS 116 N -2.79 4.37 -0.23 4.15 -0.14 -1.26 -4.96 119.74 118.88 3i4l s LYS 116 Ca 0.01 1.70 -0.09 0.00 -1.36 0.00 0.00 55.97 56.23 3i4l s LYS 116 Cb 0.09 -2.86 -0.04 0.00 -1.68 0.00 0.00 37.83 33.33 3i4l s LYS 116 CO 0.80 -0.01 0.12 0.15 -0.76 0.00 0.00 175.35 175.65 3i4l s LYS 117 N -1.98 3.93 -0.09 1.68 1.02 -1.26 -4.20 119.74 118.84 3i4l s LYS 117 Ca 0.51 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.16 3i4l s LYS 117 Cb -0.28 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 3i4l s LYS 117 CO 0.36 0.03 -0.08 -1.58 -0.92 0.00 0.00 175.35 173.16 3i4l s TRP 118 N 1.09 2.91 -0.20 3.18 0.52 0.19 -4.77 118.94 121.86 3i4l s TRP 118 Ca 0.06 -0.16 -0.29 0.00 0.02 0.00 0.00 56.10 55.73 3i4l s TRP 118 Cb -0.14 -1.77 -0.01 0.00 -1.15 0.00 0.00 33.47 30.40 3i4l s TRP 118 CO 0.04 0.17 1.24 -1.58 0.02 0.00 0.00 176.95 176.84 3i4l s HIS 119 N -0.40 2.87 -0.31 -1.98 5.65 -1.26 -0.72 115.29 119.14 3i4l s HIS 119 Ca 0.06 1.03 -0.09 0.00 0.25 0.00 0.00 55.06 56.31 3i4l s HIS 119 Cb -0.12 -3.56 0.00 0.00 -1.18 0.00 0.00 32.58 27.72 3i4l s HIS 119 CO 0.02 -1.56 0.14 0.12 -0.65 0.00 0.00 174.74 172.81 3i4l s PHE 120 N 3.64 3.18 -0.34 3.88 2.19 -0.31 -4.06 117.98 126.15 3i4l s PHE 120 Ca 0.54 -0.77 -0.14 0.00 0.33 0.00 0.00 56.93 56.89 3i4l s PHE 120 Cb -0.20 -2.33 -0.01 0.00 -1.31 0.00 0.00 43.02 39.17 3i4l s PHE 120 CO 0.15 -0.52 0.31 0.42 1.83 0.00 0.00 175.22 177.40 3i4l s ILE 121 N 1.56 5.22 0.43 3.12 1.01 -0.11 -2.96 121.20 129.48 3i4l s ILE 121 Ca 0.03 -0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.35 3i4l s ILE 121 Cb -0.17 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 38.44 3i4l s ILE 121 CO 0.05 -0.06 1.32 -2.16 0.00 0.00 0.00 174.94 174.09 3i4l s PRO 122 N 1.88 3.80 0.00 2.79 0.04 -1.26 -0.52 135.00 141.73 3i4l s PRO 122 Ca 0.09 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.31 3i4l s PRO 122 Cb -0.17 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.72 3i4l s PRO 122 CO 0.11 -0.64 0.46 1.63 0.04 0.00 0.00 177.00 178.60 3i4l n LYS 123 N -0.12 -0.31 -4.04 4.56 4.76 0.24 -4.83 118.16 118.44 3i4l n LYS 123 Ca 0.05 -0.51 -0.09 0.00 -2.87 0.00 0.00 58.31 54.89 3i4l n LYS 123 Cb 0.44 -0.88 -0.11 0.00 -1.84 0.00 0.00 35.03 32.64 3i4l n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3i4l s ALA 124 N -0.11 0.35 0.30 7.82 0.00 -1.06 -4.89 121.76 124.17 3i4l s ALA 124 Ca 0.00 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.20 3i4l s ALA 124 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 3i4l s ALA 124 CO 0.00 -0.21 0.06 -1.59 0.00 0.00 0.00 175.76 174.02 3i4l s LYS 125 N -2.37 2.33 0.16 0.00 -2.85 -1.26 -4.99 119.74 110.76 3i4l s LYS 125 Ca -0.06 -1.47 -0.33 0.00 -1.00 0.00 0.00 55.97 53.10 3i4l s LYS 125 Cb -0.04 -2.16 -0.13 0.00 -2.06 0.00 0.00 37.83 33.44 3i4l s LYS 125 CO -0.04 0.26 1.62 0.28 0.10 0.00 0.00 175.35 177.57 3i4l n VAL 126 N -1.00 0.03 0.00 1.79 0.31 -1.26 -1.89 118.33 116.31 3i4l n VAL 126 Ca -0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3i4l n VAL 126 Cb 0.60 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 3i4l n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i4l n GLY 127 N 3.57 0.26 3.72 2.92 0.00 0.90 -5.02 105.19 111.54 3i4l n GLY 127 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3i4l n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i4l s ASP 128 N -2.39 7.32 0.15 1.61 1.01 -0.79 -4.80 116.67 118.78 3i4l s ASP 128 Ca 0.00 1.85 -0.30 0.00 0.71 0.00 0.00 52.55 54.81 3i4l s ASP 128 Cb 0.00 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 3i4l s ASP 128 CO 0.00 -0.24 1.02 -0.54 0.21 0.00 0.00 175.17 175.61 3i4l s LYS 129 N 0.49 4.67 0.07 8.23 -0.14 -1.26 -0.96 119.74 130.83 3i4l s LYS 129 Ca 0.52 1.57 0.03 0.00 -1.36 0.00 0.00 55.97 56.72 3i4l s LYS 129 Cb -0.25 -3.33 -0.03 0.00 -1.68 0.00 0.00 37.83 32.54 3i4l s LYS 129 CO 0.30 0.18 -0.10 0.14 -0.76 0.00 0.00 175.35 175.12 3i4l s VAL 130 N -0.20 0.77 0.36 3.17 -7.23 -0.01 -4.97 120.40 112.30 3i4l s VAL 130 Ca 0.47 -1.36 0.04 0.00 -1.81 0.00 0.00 61.98 59.33 3i4l s VAL 130 Cb -0.26 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 3i4l s VAL 130 CO 0.32 -0.45 0.05 0.68 -0.31 0.00 0.00 175.10 175.39 3i4l s VAL 131 N -1.88 1.35 0.19 1.32 -7.23 -1.26 -1.74 120.40 111.15 3i4l s VAL 131 Ca -0.02 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.84 3i4l s VAL 131 Cb -0.06 -2.78 -0.16 0.00 0.56 0.00 0.00 36.38 33.94 3i4l s VAL 131 CO 0.00 0.00 1.00 0.61 -0.31 0.00 0.00 175.10 176.40 3i4l n GLY 132 N -0.81 -0.38 2.36 2.32 0.00 -0.67 -1.64 105.19 106.38 3i4l n GLY 132 Ca -0.04 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.44 3i4l n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i4l n GLY 133 N 1.77 2.37 3.76 -0.02 0.00 0.13 -1.59 105.19 111.62 3i4l n GLY 133 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3i4l n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i4l s ASP 134 N -3.21 5.83 -0.37 1.61 1.01 -0.65 -4.50 116.67 116.39 3i4l s ASP 134 Ca 0.00 2.80 -0.16 0.00 0.71 0.00 0.00 52.55 55.90 3i4l s ASP 134 Cb 0.00 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.29 3i4l s ASP 134 CO 0.00 -1.19 0.37 -0.63 0.21 0.00 0.00 175.17 173.93 3i4l s ILE 135 N -1.26 5.16 -0.04 0.77 1.01 -1.26 -1.05 121.20 124.53 3i4l s ILE 135 Ca 0.63 -0.16 0.21 0.00 0.00 0.00 0.00 60.65 61.33 3i4l s ILE 135 Cb -0.41 -3.90 -0.33 0.00 0.01 0.00 0.00 42.46 37.83 3i4l s ILE 135 CO 0.52 -0.22 0.45 2.30 0.00 0.00 0.00 174.94 177.99 3i4l n ILE 136 N 5.29 0.09 -3.94 2.92 -5.35 0.12 -4.63 119.36 113.86 3i4l n ILE 136 Ca -0.09 -0.52 -0.11 0.00 -0.27 0.00 0.00 62.75 61.77 3i4l n ILE 136 Cb 0.48 -0.02 -0.01 0.00 -1.74 0.00 0.00 39.64 38.35 3i4l n ILE 136 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3i4l s GLY 137 N -4.55 0.77 -0.03 3.28 0.00 -1.20 0.83 107.32 106.41 3i4l s GLY 137 Ca -0.08 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 43.68 3i4l s GLY 137 CO 0.89 -0.59 -0.19 -0.54 0.00 0.00 0.00 173.10 172.67 3i4l s GLU 138 N -2.92 1.76 -0.26 2.90 2.02 0.32 -1.47 118.70 121.04 3i4l s GLU 138 Ca 0.21 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 54.53 3i4l s GLU 138 Cb -0.03 -1.61 0.07 0.00 0.10 0.00 0.00 34.13 32.66 3i4l s GLU 138 CO 0.14 0.36 -0.04 0.08 0.02 0.00 0.00 175.26 175.81 3i4l s VAL 139 N -0.25 1.76 -0.48 2.63 1.01 0.78 -0.94 120.40 124.91 3i4l s VAL 139 Ca 0.02 -1.51 -0.27 0.00 0.00 0.00 0.00 61.98 60.23 3i4l s VAL 139 Cb -0.10 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 3i4l s VAL 139 CO 0.01 -0.19 2.18 -2.84 0.00 0.00 0.00 175.10 174.25 3i4l s PRO 140 N 1.26 2.47 -0.16 2.72 0.02 -1.26 0.19 135.00 140.24 3i4l s PRO 140 Ca -0.03 1.25 0.02 0.00 0.02 0.00 0.00 61.00 62.25 3i4l s PRO 140 Cb -0.19 -4.47 -0.23 0.00 0.02 0.00 0.00 34.50 29.63 3i4l s PRO 140 CO -0.07 -2.87 0.19 -1.91 -0.33 0.00 0.00 177.00 172.01 3i4l n GLU 141 N 8.98 0.70 -3.79 5.54 2.13 -0.93 -4.84 120.64 128.44 3i4l n GLU 141 Ca 0.30 0.20 -0.16 0.00 0.66 0.00 0.00 57.16 58.16 3i4l n GLU 141 Cb 0.52 -1.64 -0.06 0.00 0.27 0.00 0.00 31.44 30.53 3i4l n GLU 141 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3i4l n THR 142 N -3.27 0.00 0.84 6.31 -2.24 -1.14 -4.95 114.28 109.84 3i4l n THR 142 Ca -0.34 -1.90 0.12 0.00 -2.27 0.00 0.00 64.05 59.65 3i4l n THR 142 Cb 1.04 0.88 0.52 0.00 -2.10 0.00 0.00 70.33 70.68 3i4l n THR 142 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3i4l n SER 143 N -1.89 0.01 -0.12 3.42 3.41 -1.26 -3.89 113.62 113.31 3i4l n SER 143 Ca 0.03 0.50 -0.23 0.00 -0.26 0.00 0.00 58.87 58.92 3i4l n SER 143 Cb 0.48 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.84 3i4l n SER 143 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3i4l n ILE 144 N -1.51 1.52 -3.73 -1.33 5.41 -1.26 -5.00 119.36 113.45 3i4l n ILE 144 Ca 0.06 -0.20 -0.37 0.00 1.00 0.00 0.00 62.75 63.25 3i4l n ILE 144 Cb 0.29 -2.04 -0.12 0.00 -0.71 0.00 0.00 39.64 37.06 3i4l n ILE 144 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3i4l s ILE 145 N -2.60 4.62 -0.13 1.39 -1.09 -1.25 -5.07 121.20 117.08 3i4l s ILE 145 Ca -0.35 -0.07 -0.29 0.00 -2.23 0.00 0.00 60.65 57.71 3i4l s ILE 145 Cb 0.11 -3.17 -0.01 0.00 -1.58 0.00 0.00 42.46 37.81 3i4l s ILE 145 CO 0.47 0.33 1.14 -0.69 -1.23 0.00 0.00 174.94 174.96 3i4l s VAL 146 N 1.54 4.47 0.04 2.92 1.01 -1.26 -2.18 120.40 126.94 3i4l s VAL 146 Ca 0.06 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 3i4l s VAL 146 Cb -0.15 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 3i4l s VAL 146 CO 0.05 -0.07 1.00 -2.28 0.00 0.00 0.00 175.10 173.81 3i4l s HIS 147 N 2.67 3.68 -0.30 5.22 2.46 0.13 -4.91 115.29 124.24 3i4l s HIS 147 Ca 0.51 1.68 -0.12 0.00 0.47 0.00 0.00 55.06 57.61 3i4l s HIS 147 Cb -0.21 -3.14 -0.04 0.00 -0.13 0.00 0.00 32.58 29.07 3i4l s HIS 147 CO 0.16 -0.11 0.21 0.15 -2.47 0.00 0.00 174.74 172.69 3i4l s LYS 148 N 0.68 3.80 -0.35 2.88 3.01 -1.26 -0.16 119.74 128.33 3i4l s LYS 148 Ca 0.51 -0.42 -0.26 0.00 -1.01 0.00 0.00 55.97 54.79 3i4l s LYS 148 Cb -0.23 -3.71 0.01 0.00 -1.01 0.00 0.00 37.83 32.89 3i4l s LYS 148 CO 0.29 -0.27 0.93 0.42 0.51 0.00 0.00 175.35 177.22 3i4l s ILE 149 N 1.76 4.60 0.07 2.17 -1.09 -0.54 -4.98 121.20 123.18 3i4l s ILE 149 Ca 0.07 1.27 0.06 0.00 -2.23 0.00 0.00 60.65 59.81 3i4l s ILE 149 Cb -0.16 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 3i4l s ILE 149 CO 0.11 -0.49 -0.10 -0.04 -1.23 0.00 0.00 174.94 173.19 3i4l s MET 150 N 3.43 2.25 0.14 2.79 -1.94 -1.26 -0.70 119.30 124.01 3i4l s MET 150 Ca 0.38 -0.93 -0.31 0.00 -1.71 0.00 0.00 55.69 53.12 3i4l s MET 150 Cb -0.12 -2.35 -0.10 0.00 2.01 0.00 0.00 34.83 34.26 3i4l s MET 150 CO 0.17 0.54 1.73 0.08 -0.01 0.00 0.00 175.02 177.53 3i4l s VAL 151 N -1.11 2.52 0.62 -6.03 1.01 -0.21 -4.86 120.40 112.33 3i4l s VAL 151 Ca 0.19 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 3i4l s VAL 151 Cb -0.11 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 3i4l s VAL 151 CO 0.11 0.01 1.13 -2.65 0.00 0.00 0.00 175.10 173.69 3i4l n PRO 152 N 4.96 1.03 -1.74 2.72 -0.02 -1.26 0.23 135.00 140.92 3i4l n PRO 152 Ca 0.16 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 3i4l n PRO 152 Cb 0.38 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 3i4l n PRO 152 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3i4l n PRO 153 N -1.40 2.46 0.00 0.52 -0.02 -1.26 -2.29 135.00 133.02 3i4l n PRO 153 Ca 0.14 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 3i4l n PRO 153 Cb 0.47 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3i4l n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i4l n GLY 154 N 0.99 2.37 3.67 -1.23 0.00 -1.26 -4.99 105.19 104.74 3i4l n GLY 154 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 3i4l n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i4l s ILE 155 N -2.38 5.34 0.06 -0.61 1.01 -0.97 -4.97 121.20 118.69 3i4l s ILE 155 Ca 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.84 3i4l s ILE 155 Cb 0.00 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 3i4l s ILE 155 CO 0.00 0.34 0.10 -1.83 0.00 0.00 0.00 174.94 173.55 3i4l s GLU 156 N 1.04 0.70 0.00 2.79 -1.05 -1.26 -1.66 118.70 119.26 3i4l s GLU 156 Ca 0.09 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 53.96 3i4l s GLU 156 Cb -0.13 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 33.83 3i4l s GLU 156 CO 0.05 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.48 3i4l n GLY 157 N 0.26 0.23 3.71 -3.83 0.00 -0.71 -3.97 105.19 100.89 3i4l n GLY 157 Ca -0.16 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 3i4l n GLY 157 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i4l s GLU 158 N -2.00 3.34 -0.23 1.61 2.12 0.07 -0.83 118.70 122.77 3i4l s GLU 158 Ca 0.00 -0.33 -0.29 0.00 0.36 0.00 0.00 54.97 54.71 3i4l s GLU 158 Cb 0.00 -2.99 -0.01 0.00 0.26 0.00 0.00 34.13 31.39 3i4l s GLU 158 CO 0.00 0.61 1.38 0.42 -0.54 0.00 0.00 175.26 177.13 3i4l s ILE 159 N -0.60 4.05 -0.03 -3.70 1.01 -0.14 -0.09 121.20 121.70 3i4l s ILE 159 Ca 0.11 1.21 0.19 0.00 0.00 0.00 0.00 60.65 62.16 3i4l s ILE 159 Cb -0.12 -3.98 -0.30 0.00 0.01 0.00 0.00 42.46 38.07 3i4l s ILE 159 CO 0.02 -0.33 0.42 1.33 0.00 0.00 0.00 174.94 176.39 3i4l n VAL 160 N 6.00 0.01 -3.69 2.92 0.24 -0.71 -0.07 118.33 123.03 3i4l n VAL 160 Ca 0.16 -0.44 -0.14 0.00 -2.04 0.00 0.00 64.34 61.88 3i4l n VAL 160 Cb 0.46 0.06 -0.09 0.00 -1.47 0.00 0.00 33.84 32.80 3i4l n VAL 160 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3i4l s GLU 161 N -3.33 0.65 -0.18 7.34 2.12 -1.19 -4.88 118.70 119.23 3i4l s GLU 161 Ca -0.07 0.66 -0.14 0.00 0.36 0.00 0.00 54.97 55.78 3i4l s GLU 161 Cb 0.12 0.31 0.05 0.00 0.26 0.00 0.00 34.13 34.88 3i4l s GLU 161 CO 0.80 -0.09 0.47 -1.50 -0.54 0.00 0.00 175.26 174.40 3i4l s ILE 162 N 0.12 -0.01 0.29 -3.70 2.07 -1.26 0.11 121.20 118.82 3i4l s ILE 162 Ca -0.01 0.03 -0.30 0.00 -1.41 0.00 0.00 60.65 58.96 3i4l s ILE 162 Cb -0.04 -0.67 -0.12 0.00 0.13 0.00 0.00 42.46 41.76 3i4l s ILE 162 CO 0.01 0.01 1.45 0.00 -1.91 0.00 0.00 174.94 174.50 3i4l n ALA 163 N 3.34 1.73 -1.58 1.50 0.00 0.60 -4.95 120.51 121.15 3i4l n ALA 163 Ca -0.17 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.36 3i4l n ALA 163 Cb 0.56 -2.34 0.09 0.00 0.00 0.00 0.00 19.45 17.76 3i4l n ALA 163 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3i4l s GLU 164 N -0.96 2.07 0.10 0.00 2.12 -1.26 -4.63 118.70 116.14 3i4l s GLU 164 Ca 0.62 0.60 -0.31 0.00 0.36 0.00 0.00 54.97 56.24 3i4l s GLU 164 Cb -0.56 -1.92 -0.09 0.00 0.26 0.00 0.00 34.13 31.81 3i4l s GLU 164 CO 0.54 -1.62 1.76 -2.00 -0.54 0.00 0.00 175.26 173.39 3i4l s GLU 165 N -5.18 4.16 0.00 4.30 2.12 -1.26 -4.86 118.70 117.98 3i4l s GLU 165 Ca 0.61 2.48 -0.02 0.00 0.36 0.00 0.00 54.97 58.40 3i4l s GLU 165 Cb -0.14 -3.60 0.01 0.00 0.26 0.00 0.00 34.13 30.66 3i4l s GLU 165 CO 0.54 -0.80 0.09 0.41 -0.54 0.00 0.00 175.26 174.96 3i4l n GLY 166 N 4.13 0.69 3.75 -1.50 0.00 -1.16 -5.01 105.19 106.09 3i4l n GLY 166 Ca 0.17 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 3i4l n GLY 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i4l s ASP 167 N -1.21 5.95 -0.02 1.61 1.11 -1.26 -1.17 116.67 121.68 3i4l s ASP 167 Ca 0.02 0.26 -0.11 0.00 0.18 0.00 0.00 52.55 52.90 3i4l s ASP 167 Cb -0.00 -1.95 0.01 0.00 1.07 0.00 0.00 42.92 42.06 3i4l s ASP 167 CO 0.00 0.29 0.23 -0.31 1.18 0.00 0.00 175.17 176.56 3i4l s TYR 168 N -0.32 -0.11 0.58 4.23 2.02 0.10 -4.85 117.35 119.00 3i4l s TYR 168 Ca 0.10 0.18 -0.07 0.00 -0.37 0.00 0.00 57.07 56.91 3i4l s TYR 168 Cb -0.12 0.04 -0.01 0.00 -0.40 0.00 0.00 41.96 41.47 3i4l s TYR 168 CO 0.01 -0.31 0.91 0.95 -1.57 0.00 0.00 175.55 175.55 3i4l s THR 169 N -1.09 4.15 -0.44 -0.71 -4.23 -1.26 0.53 115.64 112.59 3i4l s THR 169 Ca -0.12 0.26 0.25 0.00 -1.18 0.00 0.00 61.69 60.90 3i4l s THR 169 Cb -0.06 -3.64 0.27 0.00 1.34 0.00 0.00 72.50 70.42 3i4l s THR 169 CO 0.03 -0.70 1.75 0.16 -0.54 0.00 0.00 174.62 175.31 3i4l h ILE 170 N -0.15 0.00 0.00 2.99 3.07 -1.78 -2.44 117.51 119.20 3i4l h ILE 170 Ca -0.46 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 65.66 3i4l h ILE 170 Cb 1.23 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.87 3i4l h ILE 170 CO 0.62 0.00 -0.27 -0.33 -1.05 0.00 0.00 178.15 177.12 3i4l h GLU 171 N 0.00 0.00 -6.73 0.16 4.39 -1.94 -3.28 114.58 107.18 3i4l h GLU 171 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 3i4l h GLU 171 Cb 0.43 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.14 3i4l h GLU 171 CO 0.00 0.00 0.87 -1.21 -1.16 0.00 0.00 179.01 177.51 3i4l s GLU 172 N -3.18 4.18 -0.41 2.33 2.02 -0.92 -4.93 118.70 117.78 3i4l s GLU 172 Ca 0.07 2.47 -0.29 0.00 0.02 0.00 0.00 54.97 57.24 3i4l s GLU 172 Cb 0.10 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.27 3i4l s GLU 172 CO 0.67 -0.59 1.21 0.08 0.02 0.00 0.00 175.26 176.65 3i4l s VAL 173 N 0.42 4.18 -0.77 2.63 1.01 -1.26 -4.40 120.40 122.20 3i4l s VAL 173 Ca 0.65 1.25 0.23 0.00 0.00 0.00 0.00 61.98 64.11 3i4l s VAL 173 Cb -0.46 -4.42 -0.12 0.00 0.00 0.00 0.00 36.38 31.38 3i4l s VAL 173 CO 0.41 -0.80 1.07 2.30 0.00 0.00 0.00 175.10 178.08 3i4l n ILE 174 N 6.65 0.09 -3.62 2.22 -6.64 0.14 -4.77 119.36 113.43 3i4l n ILE 174 Ca 0.13 -0.14 -0.10 0.00 -1.77 0.00 0.00 62.75 60.87 3i4l n ILE 174 Cb 0.48 0.38 -0.03 0.00 -1.44 0.00 0.00 39.64 39.04 3i4l n ILE 174 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3i4l s ALA 175 N -3.12 -1.25 -0.03 -1.28 0.00 -0.87 0.22 121.76 115.43 3i4l s ALA 175 Ca 0.06 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.10 3i4l s ALA 175 Cb 0.15 0.85 0.01 0.00 0.00 0.00 0.00 23.12 24.13 3i4l s ALA 175 CO 0.80 -0.82 -0.09 0.15 0.00 0.00 0.00 175.76 175.80 3i4l s LYS 176 N -3.83 1.04 -0.16 0.00 1.02 0.12 -0.26 119.74 117.67 3i4l s LYS 176 Ca 0.06 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 55.76 3i4l s LYS 176 Cb -0.02 -0.96 0.00 0.00 -0.52 0.00 0.00 37.83 36.34 3i4l s LYS 176 CO -0.06 0.08 -0.16 0.08 -0.92 0.00 0.00 175.35 174.37 3i4l s VAL 177 N 0.34 2.60 -0.57 3.17 1.01 0.17 -1.75 120.40 125.39 3i4l s VAL 177 Ca -0.06 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.88 3i4l s VAL 177 Cb -0.10 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.21 3i4l s VAL 177 CO 0.01 0.51 1.07 -0.75 0.00 0.00 0.00 175.10 175.94 3i4l s LYS 178 N 0.90 3.42 1.01 2.72 2.20 0.86 0.65 119.74 131.51 3i4l s LYS 178 Ca -0.04 -0.00 -0.12 0.00 -0.36 0.00 0.00 55.97 55.45 3i4l s LYS 178 Cb -0.15 -4.03 0.20 0.00 -1.51 0.00 0.00 37.83 32.33 3i4l s LYS 178 CO -0.02 -1.59 1.08 0.95 -0.36 0.00 0.00 175.35 175.42 3i4l s THR 179 N 4.47 2.24 0.54 3.43 -4.23 0.15 -0.75 115.64 121.48 3i4l s THR 179 Ca 0.37 0.08 0.24 0.00 -1.18 0.00 0.00 61.69 61.20 3i4l s THR 179 Cb -0.10 -2.26 0.37 0.00 1.34 0.00 0.00 72.50 71.86 3i4l s THR 179 CO 0.22 -0.10 2.03 -0.65 -0.54 0.00 0.00 174.62 175.58 3i4l h PRO 180 N -2.07 0.00 0.00 3.99 0.11 -1.89 -1.08 132.00 131.06 3i4l h PRO 180 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3i4l h PRO 180 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3i4l h PRO 180 CO 0.49 0.00 -0.62 -1.13 -0.21 0.00 0.00 178.00 176.53 3i4l n SER 181 N -4.33 0.58 0.00 -2.05 3.41 -1.26 -4.96 113.62 105.01 3i4l n SER 181 Ca 0.07 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3i4l n SER 181 Cb 0.50 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 3i4l n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i4l n GLY 182 N 1.43 1.00 3.67 5.00 0.00 -0.41 -5.08 105.19 110.80 3i4l n GLY 182 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 3i4l n GLY 182 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3i4l n GLU 183 N -0.63 2.08 -3.46 1.61 2.13 -1.26 -4.63 120.64 116.49 3i4l n GLU 183 Ca 0.00 0.74 -0.41 0.00 0.66 0.00 0.00 57.16 58.16 3i4l n GLU 183 Cb 0.00 -2.43 -0.10 0.00 0.27 0.00 0.00 31.44 29.18 3i4l n GLU 183 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3i4l s ILE 184 N 0.14 5.22 -0.19 6.31 -1.09 -1.26 -0.68 121.20 129.66 3i4l s ILE 184 Ca 0.70 -0.07 -0.10 0.00 -2.23 0.00 0.00 60.65 58.95 3i4l s ILE 184 Cb -0.65 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.41 3i4l s ILE 184 CO 0.47 -0.05 0.15 -0.54 -1.23 0.00 0.00 174.94 173.74 3i4l s LYS 185 N 1.89 4.14 -0.24 2.79 -0.14 0.21 -4.91 119.74 123.49 3i4l s LYS 185 Ca 0.09 -0.18 -0.12 0.00 -1.36 0.00 0.00 55.97 54.40 3i4l s LYS 185 Cb -0.17 -3.40 -0.05 0.00 -1.68 0.00 0.00 37.83 32.53 3i4l s LYS 185 CO 0.11 0.33 0.22 -1.21 -0.76 0.00 0.00 175.35 174.04 3i4l s GLU 186 N 0.27 4.08 -0.16 1.68 2.02 -1.26 0.46 118.70 125.78 3i4l s GLU 186 Ca 0.09 -0.16 -0.02 0.00 0.02 0.00 0.00 54.97 54.90 3i4l s GLU 186 Cb -0.11 -3.56 -0.02 0.00 0.10 0.00 0.00 34.13 30.55 3i4l s GLU 186 CO -0.01 0.00 -0.09 -0.51 0.02 0.00 0.00 175.26 174.68 3i4l s LEU 187 N 1.22 2.89 0.55 1.80 1.43 0.64 -5.01 118.68 122.20 3i4l s LEU 187 Ca 0.10 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 3i4l s LEU 187 Cb -0.14 -1.68 0.06 0.00 0.03 0.00 0.00 46.19 44.45 3i4l s LEU 187 CO 0.06 0.12 0.56 -0.54 0.23 0.00 0.00 176.35 176.79 3i4l s LYS 188 N 0.63 2.30 0.00 1.70 1.02 -1.26 0.27 119.74 124.40 3i4l s LYS 188 Ca -0.05 -1.83 0.26 0.00 0.02 0.00 0.00 55.97 54.36 3i4l s LYS 188 Cb -0.15 -2.35 1.23 0.00 -0.52 0.00 0.00 37.83 36.04 3i4l s LYS 188 CO 0.03 -0.69 1.85 -1.33 -0.92 0.00 0.00 175.35 174.28 3i4l n MET 189 N -1.95 0.24 -4.47 1.68 2.81 -1.24 -4.82 117.12 109.38 3i4l n MET 189 Ca 0.06 0.05 -0.23 0.00 -1.81 0.00 0.00 57.70 55.77 3i4l n MET 189 Cb 0.63 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.54 3i4l n MET 189 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 3i4l s TYR 190 N -2.72 1.86 0.21 2.03 1.13 -1.26 -4.28 117.35 114.31 3i4l s TYR 190 Ca 0.20 -1.09 -0.13 0.00 -1.41 0.00 0.00 57.07 54.64 3i4l s TYR 190 Cb 0.17 -1.21 0.00 0.00 -1.10 0.00 0.00 41.96 39.82 3i4l s TYR 190 CO 0.42 -0.13 0.43 1.14 -2.51 0.00 0.00 175.55 174.90 3i4l s GLN 191 N -3.84 1.38 0.11 -3.49 -2.07 -0.84 -4.94 119.66 105.97 3i4l s GLN 191 Ca 0.31 -1.13 0.10 0.00 -1.82 0.00 0.00 55.36 52.83 3i4l s GLN 191 Cb 0.06 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 3i4l s GLN 191 CO 0.15 -0.56 -0.26 1.03 -1.32 0.00 0.00 175.29 174.33 3i4l s ARG 192 N -3.96 1.52 -0.13 9.60 0.52 -1.26 -0.99 118.95 124.25 3i4l s ARG 192 Ca 0.17 -1.28 -0.10 0.00 -0.52 0.00 0.00 55.73 54.00 3i4l s ARG 192 Cb 0.00 -1.94 0.04 0.00 0.52 0.00 0.00 34.95 33.58 3i4l s ARG 192 CO 0.03 0.47 0.33 -0.46 0.02 0.00 0.00 175.30 175.69 3i4l s TRP 193 N -1.01 -0.39 -0.07 -0.53 -0.11 -0.89 -4.96 118.94 110.97 3i4l s TRP 193 Ca 0.14 0.93 -0.30 0.00 1.22 0.00 0.00 56.10 58.09 3i4l s TRP 193 Cb -0.10 0.13 -0.05 0.00 -1.50 0.00 0.00 33.47 31.95 3i4l s TRP 193 CO 0.05 -0.21 1.67 -1.25 -4.62 0.00 0.00 176.95 172.60 3i4l s PRO 194 N 0.49 4.12 0.65 5.86 0.04 -1.26 -1.94 135.00 142.96 3i4l s PRO 194 Ca -0.03 2.14 0.38 0.00 0.04 0.00 0.00 61.00 63.54 3i4l s PRO 194 Cb -0.04 -4.01 2.08 0.00 0.04 0.00 0.00 34.50 32.57 3i4l s PRO 194 CO -0.03 -0.92 2.17 -0.39 0.04 0.00 0.00 177.00 177.87 3i4l h VAL 195 N 5.67 0.00 -0.02 -0.36 -1.51 -1.75 -1.79 116.25 116.49 3i4l h VAL 195 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 3i4l h VAL 195 Cb 1.18 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 3i4l h VAL 195 CO 0.96 0.00 -0.21 0.54 -1.23 0.00 0.00 177.57 177.63 3i4l n ARG 196 N -2.96 1.55 -4.31 5.19 1.74 -1.26 -4.67 116.66 111.93 3i4l n ARG 196 Ca -0.03 -1.17 -0.34 0.00 -0.77 0.00 0.00 57.85 55.54 3i4l n ARG 196 Cb 0.18 -1.48 -0.14 0.00 -1.02 0.00 0.00 32.46 30.00 3i4l n ARG 196 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3i4l s VAL 197 N -2.26 3.06 0.18 1.55 1.01 -0.67 -5.09 120.40 118.18 3i4l s VAL 197 Ca 0.26 -0.63 -0.32 0.00 0.00 0.00 0.00 61.98 61.29 3i4l s VAL 197 Cb 0.19 -2.33 -0.12 0.00 0.00 0.00 0.00 36.38 34.12 3i4l s VAL 197 CO 0.44 0.48 1.70 2.29 0.00 0.00 0.00 175.10 180.01 3i4l n LYS 198 N 4.21 2.61 -1.78 2.72 2.85 -1.26 -4.82 118.16 122.69 3i4l n LYS 198 Ca -0.19 0.94 -0.41 0.00 -1.05 0.00 0.00 58.31 57.61 3i4l n LYS 198 Cb 0.52 -2.77 -0.01 0.00 -0.65 0.00 0.00 35.03 32.11 3i4l n LYS 198 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 3i4l s ARG 199 N 1.28 4.11 0.69 -1.58 0.52 -1.26 -4.97 118.95 117.75 3i4l s ARG 199 Ca 0.77 2.59 -0.11 0.00 -0.52 0.00 0.00 55.73 58.45 3i4l s ARG 199 Cb -0.55 -2.99 0.01 0.00 0.52 0.00 0.00 34.95 31.94 3i4l s ARG 199 CO 0.34 -0.58 1.07 -1.25 0.02 0.00 0.00 175.30 174.90 3i4l s PRO 200 N -1.51 2.95 0.25 3.54 0.04 -1.26 -5.09 135.00 133.93 3i4l s PRO 200 Ca 0.57 0.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 3i4l s PRO 200 Cb -0.47 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 3i4l s PRO 200 CO 0.58 -1.01 0.50 1.52 0.04 0.00 0.00 177.00 178.63 3i4l s TYR 201 N -3.22 0.29 -0.07 0.56 -0.85 -1.26 -4.53 117.35 108.27 3i4l s TYR 201 Ca 0.58 -0.66 -0.18 0.00 -0.52 0.00 0.00 57.07 56.29 3i4l s TYR 201 Cb -0.12 0.25 -0.13 0.00 0.38 0.00 0.00 41.96 42.33 3i4l s TYR 201 CO 0.53 -1.01 0.68 0.87 -1.52 0.00 0.00 175.55 175.10 3i4l h LYS 202 N 2.23 -0.20 -3.04 -3.49 1.57 -1.37 -3.46 116.57 108.81 3i4l h LYS 202 Ca -0.25 0.01 -0.17 0.00 -1.87 0.00 0.00 60.65 58.37 3i4l h LYS 202 Cb 1.25 0.05 -0.27 0.00 0.08 0.00 0.00 32.23 33.34 3i4l h LYS 202 CO 0.34 0.18 -0.43 -2.00 -0.57 0.00 0.00 179.45 176.97 3i4l s GLU 203 N -2.97 0.28 -0.47 3.15 2.12 -1.18 -4.99 118.70 114.65 3i4l s GLU 203 Ca -0.10 0.45 -0.27 0.00 0.36 0.00 0.00 54.97 55.40 3i4l s GLU 203 Cb 0.00 0.05 0.03 0.00 0.26 0.00 0.00 34.13 34.46 3i4l s GLU 203 CO 0.38 -0.09 1.02 0.21 -0.54 0.00 0.00 175.26 176.24 3i4l s LYS 204 N 0.61 3.62 0.47 4.30 2.47 -1.26 -0.44 119.74 129.51 3i4l s LYS 204 Ca -0.04 0.35 -0.22 0.00 -1.56 0.00 0.00 55.97 54.50 3i4l s LYS 204 Cb -0.05 -3.92 -0.08 0.00 -1.46 0.00 0.00 37.83 32.32 3i4l s LYS 204 CO -0.04 -1.29 1.09 -0.51 0.16 0.00 0.00 175.35 174.76 3i4l s LEU 205 N 4.06 3.93 0.61 5.43 1.43 0.45 -4.99 118.68 129.60 3i4l s LEU 205 Ca 0.42 2.09 -0.18 0.00 -1.03 0.00 0.00 54.13 55.42 3i4l s LEU 205 Cb -0.09 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 3i4l s LEU 205 CO 0.29 -0.83 1.22 -2.84 0.23 0.00 0.00 176.35 174.42 3i4l s PRO 206 N -2.95 2.83 0.13 1.29 0.02 -1.26 -4.57 135.00 130.50 3i4l s PRO 206 Ca 0.65 1.85 -0.35 0.00 0.02 0.00 0.00 61.00 63.18 3i4l s PRO 206 Cb -0.22 -1.91 -0.15 0.00 0.02 0.00 0.00 34.50 32.24 3i4l s PRO 206 CO 0.26 -1.32 1.46 -2.30 -0.33 0.00 0.00 177.00 174.77 3i4l n PRO 207 N -1.75 1.69 0.00 5.54 -0.02 -1.26 -4.78 135.00 134.42 3i4l n PRO 207 Ca 0.14 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3i4l n PRO 207 Cb 0.49 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3i4l n PRO 207 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3i4l n GLU 208 N 2.92 0.00 -4.41 -0.52 2.13 -1.26 -4.72 120.64 114.78 3i4l n GLU 208 Ca 0.17 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.66 3i4l n GLU 208 Cb 0.25 -0.18 -0.14 0.00 0.27 0.00 0.00 31.44 31.64 3i4l n GLU 208 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3i4l s VAL 209 N -1.00 3.10 0.47 6.31 1.01 -1.26 -4.35 120.40 124.67 3i4l s VAL 209 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 3i4l s VAL 209 Cb 0.00 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.97 3i4l s VAL 209 CO 0.00 0.49 1.15 -2.16 0.00 0.00 0.00 175.10 174.58 3i4l s PRO 210 N 0.81 3.73 -0.50 2.72 0.04 -1.26 0.37 135.00 140.91 3i4l s PRO 210 Ca -0.04 1.73 -0.27 0.00 0.04 0.00 0.00 61.00 62.47 3i4l s PRO 210 Cb -0.15 -2.36 0.03 0.00 0.04 0.00 0.00 34.50 32.07 3i4l s PRO 210 CO 0.01 -0.57 1.02 -1.17 0.04 0.00 0.00 177.00 176.33 3i4l s LEU 211 N -3.11 3.84 -0.17 -3.56 2.96 0.23 -4.37 118.68 114.50 3i4l s LEU 211 Ca 0.65 0.11 -0.27 0.00 -0.22 0.00 0.00 54.13 54.39 3i4l s LEU 211 Cb -0.27 -3.21 -0.01 0.00 0.50 0.00 0.00 46.19 43.20 3i4l s LEU 211 CO 0.33 -1.20 0.93 -0.63 -1.32 0.00 0.00 176.35 174.46 3i4l s ILE 212 N 4.16 4.81 -0.06 6.68 -1.09 -1.26 -4.54 121.20 129.89 3i4l s ILE 212 Ca 0.39 1.84 0.13 0.00 -2.23 0.00 0.00 60.65 60.78 3i4l s ILE 212 Cb -0.09 -4.23 -0.20 0.00 -1.58 0.00 0.00 42.46 36.36 3i4l s ILE 212 CO 0.26 -0.03 0.21 0.41 -1.23 0.00 0.00 174.94 174.56 3i4l n THR 213 N 4.83 0.34 -0.94 2.92 -1.04 -1.26 -1.58 114.28 117.55 3i4l n THR 213 Ca 0.07 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 3i4l n THR 213 Cb 0.48 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 3i4l n THR 213 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i4l n GLY 214 N 1.88 0.36 3.49 3.41 0.00 -1.26 -4.32 105.19 108.75 3i4l n GLY 214 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 3i4l n GLY 214 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i4l s GLN 215 N -0.75 3.55 0.19 1.61 -1.52 -1.26 -0.34 119.66 121.14 3i4l s GLN 215 Ca 0.00 -0.58 -0.12 0.00 -1.95 0.00 0.00 55.36 52.71 3i4l s GLN 215 Cb 0.00 -3.61 0.11 0.00 -0.22 0.00 0.00 33.01 29.30 3i4l s GLN 215 CO 0.00 -0.34 1.86 0.00 -0.25 0.00 0.00 175.29 176.56 3i4l h ARG 216 N 8.37 0.84 -0.37 2.91 3.08 -1.89 -0.77 114.38 126.55 3i4l h ARG 216 Ca -0.33 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.57 3i4l h ARG 216 Cb 1.16 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 3i4l h ARG 216 CO 0.60 0.55 -0.14 -0.24 -1.07 0.00 0.00 179.97 179.67 3i4l h VAL 217 N 0.86 1.25 0.18 2.04 3.04 -1.84 -0.64 116.25 121.14 3i4l h VAL 217 Ca 0.24 -1.17 -0.01 0.00 -1.01 0.00 0.00 66.70 64.75 3i4l h VAL 217 Cb -0.10 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 3i4l h VAL 217 CO -0.05 0.39 -0.08 0.40 -1.01 0.00 0.00 177.57 177.21 3i4l h ILE 218 N 0.61 0.41 -0.52 3.17 2.04 -1.71 -1.84 117.51 119.67 3i4l h ILE 218 Ca 0.10 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 64.98 3i4l h ILE 218 Cb 0.59 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3i4l h ILE 218 CO 0.04 0.12 0.35 0.44 0.00 0.00 0.00 178.15 179.09 3i4l h ASP 219 N -1.01 0.45 0.00 1.72 3.32 -1.14 -0.26 116.42 119.50 3i4l h ASP 219 Ca -0.02 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 3i4l h ASP 219 Cb 0.37 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3i4l h ASP 219 CO 0.04 0.30 -0.56 0.74 -1.72 0.00 0.00 179.24 178.04 3i4l h THR 220 N 0.51 0.69 0.00 0.35 2.02 -1.22 -3.41 112.91 111.86 3i4l h THR 220 Ca 0.22 -1.69 -0.36 0.00 0.77 0.00 0.00 66.41 65.35 3i4l h THR 220 Cb 0.22 1.48 -0.07 0.00 -1.74 0.00 0.00 68.15 68.04 3i4l h THR 220 CO -0.06 0.24 -2.35 0.49 0.37 0.00 0.00 175.52 174.21 3i4l n PHE 221 N -4.58 0.00 -2.79 3.16 3.01 -0.71 -4.71 117.46 110.83 3i4l n PHE 221 Ca -0.15 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.13 3i4l n PHE 221 Cb 0.40 -0.96 -0.00 0.00 -0.01 0.00 0.00 39.48 38.91 3i4l n PHE 221 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3i4l n PHE 222 N -2.80 1.97 -1.94 1.38 3.72 -0.42 -4.52 117.46 114.84 3i4l n PHE 222 Ca -0.34 -3.31 -0.39 0.00 -0.05 0.00 0.00 57.45 53.36 3i4l n PHE 222 Cb 1.11 -0.33 0.01 0.00 -0.94 0.00 0.00 39.48 39.33 3i4l n PHE 222 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3i4l s PRO 223 N -3.12 3.63 -0.18 -1.08 0.04 -0.24 -4.68 135.00 129.37 3i4l s PRO 223 Ca 0.39 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.50 3i4l s PRO 223 Cb 0.39 -2.54 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 3i4l s PRO 223 CO -0.07 -0.78 0.21 -1.14 0.04 0.00 0.00 177.00 175.26 3i4l s GLN 224 N -2.55 4.20 0.28 4.56 2.00 -1.26 -4.51 119.66 122.38 3i4l s GLN 224 Ca 0.63 -0.06 -0.25 0.00 -2.00 0.00 0.00 55.36 53.69 3i4l s GLN 224 Cb -0.39 -3.41 -0.09 0.00 0.80 0.00 0.00 33.01 29.92 3i4l s GLN 224 CO 0.48 0.29 0.88 0.00 -0.50 0.00 0.00 175.29 176.44 3i4l s ALA 225 N 0.36 3.28 0.01 1.58 0.00 -1.26 0.76 121.76 126.49 3i4l s ALA 225 Ca 0.13 0.43 -0.33 0.00 0.00 0.00 0.00 51.96 52.19 3i4l s ALA 225 Cb -0.12 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 19.80 3i4l s ALA 225 CO 0.01 0.22 1.84 1.63 0.00 0.00 0.00 175.76 179.46 3i4l n LYS 226 N 0.71 2.38 -0.25 0.00 5.02 0.16 -0.40 118.16 125.78 3i4l n LYS 226 Ca 0.00 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 3i4l n LYS 226 Cb 0.50 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.78 3i4l n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i4l n GLY 227 N 4.23 0.69 3.95 0.72 0.00 -1.25 -4.31 105.19 109.21 3i4l n GLY 227 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 3i4l n GLY 227 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i4l s GLY 228 N -1.45 1.73 -0.10 -0.02 0.00 0.47 -2.86 107.32 105.09 3i4l s GLY 228 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.54 3i4l s GLY 228 CO 0.00 -0.70 -0.22 -0.51 0.00 0.00 0.00 173.10 171.67 3i4l s THR 229 N -3.32 1.93 0.04 0.90 -4.23 -1.26 -0.72 115.64 108.99 3i4l s THR 229 Ca 0.64 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 60.26 3i4l s THR 229 Cb -0.08 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 3i4l s THR 229 CO 0.46 0.53 -0.12 0.00 -0.54 0.00 0.00 174.62 174.95 3i4l s ALA 230 N 0.49 0.98 0.13 3.99 0.00 0.13 -1.80 121.76 125.68 3i4l s ALA 230 Ca -0.16 -0.80 0.09 0.00 0.00 0.00 0.00 51.96 51.10 3i4l s ALA 230 Cb -0.17 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3i4l s ALA 230 CO 0.06 0.15 -0.23 0.00 0.00 0.00 0.00 175.76 175.74 3i4l s ALA 231 N -0.99 2.10 -0.01 0.00 0.00 0.74 -0.49 121.76 123.10 3i4l s ALA 231 Ca -0.02 -1.40 -0.03 0.00 0.00 0.00 0.00 51.96 50.52 3i4l s ALA 231 Cb -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.75 3i4l s ALA 231 CO 0.01 0.40 0.06 -1.50 0.00 0.00 0.00 175.76 174.73 3i4l s ILE 232 N -1.35 0.03 0.60 0.00 2.07 -0.63 -1.09 121.20 120.83 3i4l s ILE 232 Ca 0.12 -0.25 -0.20 0.00 -1.41 0.00 0.00 60.65 58.91 3i4l s ILE 232 Cb -0.09 -0.17 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 3i4l s ILE 232 CO 0.06 -0.14 1.30 -2.84 -1.91 0.00 0.00 174.94 171.41 3i4l s PRO 233 N -0.41 2.86 0.00 3.50 0.02 -1.25 -1.07 135.00 138.64 3i4l s PRO 233 Ca -0.05 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.05 3i4l s PRO 233 Cb -0.03 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.47 3i4l s PRO 233 CO 0.00 -1.37 0.00 0.41 -0.33 0.00 0.00 177.00 175.71 3i4l n GLY 234 N 0.77 -0.76 3.77 0.52 0.00 0.43 -4.58 105.19 105.34 3i4l n GLY 234 Ca 0.13 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.07 3i4l n GLY 234 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i4l s PRO 235 N -1.43 4.03 0.54 1.61 0.04 -1.26 -4.06 135.00 134.46 3i4l s PRO 235 Ca 0.00 1.73 0.29 0.00 0.04 0.00 0.00 61.00 63.06 3i4l s PRO 235 Cb 0.00 -2.59 1.54 0.00 0.04 0.00 0.00 34.50 33.49 3i4l s PRO 235 CO 0.00 -0.31 2.10 0.74 0.04 0.00 0.00 177.00 179.57 3i4l h PHE 236 N 2.49 0.00 -0.00 0.56 0.05 -1.88 -2.15 116.94 116.00 3i4l h PHE 236 Ca -0.49 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.30 3i4l h PHE 236 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.18 3i4l h PHE 236 CO 0.55 0.10 -0.04 0.41 -0.18 0.00 0.00 178.31 179.15 3i4l n GLY 237 N -0.72 -1.22 3.65 -1.45 0.00 -1.26 -4.86 105.19 99.33 3i4l n GLY 237 Ca -0.02 -0.18 -0.48 0.00 0.00 0.00 0.00 46.02 45.34 3i4l n GLY 237 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3i4l n SER 238 N -1.23 2.72 -0.32 1.61 2.88 -0.81 -4.86 113.62 113.61 3i4l n SER 238 Ca 0.13 1.08 0.14 0.00 -1.33 0.00 0.00 58.87 58.90 3i4l n SER 238 Cb 0.26 -1.35 0.55 0.00 -0.75 0.00 0.00 64.21 62.92 3i4l n SER 238 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3i4l n GLY 239 N 3.29 -0.39 0.20 0.46 0.00 -1.26 -3.85 105.19 103.64 3i4l n GLY 239 Ca 0.18 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.96 3i4l n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i4l h LYS 240 N 1.57 0.00 -4.35 1.61 6.56 -1.97 -3.46 116.57 116.53 3i4l h LYS 240 Ca 0.00 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.42 3i4l h LYS 240 Cb 0.42 0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 31.92 3i4l h LYS 240 CO 0.00 0.00 -0.69 0.95 -2.06 0.00 0.00 179.45 177.65 3i4l s THR 241 N -3.36 0.37 0.00 -0.16 -4.23 -1.25 -4.98 115.64 102.02 3i4l s THR 241 Ca 0.05 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 3i4l s THR 241 Cb 0.09 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.59 3i4l s THR 241 CO 0.55 -0.85 0.27 1.33 -0.54 0.00 0.00 174.62 175.38 3i4l n VAL 242 N 0.36 0.06 0.11 2.29 0.24 -1.26 -4.87 118.33 115.26 3i4l n VAL 242 Ca -0.15 -0.12 0.01 0.00 -2.04 0.00 0.00 64.34 62.04 3i4l n VAL 242 Cb 0.60 1.50 0.35 0.00 -1.47 0.00 0.00 33.84 34.82 3i4l n VAL 242 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3i4l h THR 243 N 1.39 1.21 -0.48 3.34 1.35 -1.97 -1.46 112.91 116.29 3i4l h THR 243 Ca 0.00 -0.94 0.10 0.00 -0.55 0.00 0.00 66.41 65.02 3i4l h THR 243 Cb 0.58 1.30 -0.09 0.00 -1.73 0.00 0.00 68.15 68.21 3i4l h THR 243 CO 0.00 0.29 -0.15 1.56 -0.25 0.00 0.00 175.52 176.97 3i4l h GLN 244 N 0.23 -0.04 -0.17 4.72 7.50 -1.92 0.14 115.11 125.57 3i4l h GLN 244 Ca 0.04 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 59.05 3i4l h GLN 244 Cb 0.47 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 3i4l h GLN 244 CO 0.03 -0.03 -0.52 0.45 -1.50 0.00 0.00 178.83 177.27 3i4l h HIS 245 N -0.04 0.59 -0.54 2.96 3.86 -1.78 -2.41 115.15 117.79 3i4l h HIS 245 Ca 0.23 -0.20 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 3i4l h HIS 245 Cb 0.39 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 3i4l h HIS 245 CO -0.44 0.90 0.30 1.96 0.86 0.00 0.00 177.93 181.51 3i4l h GLN 246 N 0.38 0.75 -0.11 2.45 1.08 -0.43 -2.29 115.11 116.93 3i4l h GLN 246 Ca 0.01 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 3i4l h GLN 246 Cb 1.03 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 3i4l h GLN 246 CO 0.09 0.57 0.02 -0.07 -0.95 0.00 0.00 178.83 178.50 3i4l h LEU 247 N 0.72 0.01 -0.58 1.46 3.38 -0.66 0.69 115.31 120.32 3i4l h LEU 247 Ca 0.19 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.23 3i4l h LEU 247 Cb 0.04 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3i4l h LEU 247 CO -0.03 0.02 0.29 0.00 0.09 0.00 0.00 178.44 178.82 3i4l h ALA 248 N 1.08 0.76 0.00 1.53 0.00 -1.29 -2.35 119.26 118.98 3i4l h ALA 248 Ca 0.05 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3i4l h ALA 248 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3i4l h ALA 248 CO -0.07 -0.06 -1.39 0.36 0.00 0.00 0.00 179.25 178.10 3i4l n LYS 249 N -4.87 0.62 -0.05 0.00 2.85 -0.88 -4.52 118.16 111.32 3i4l n LYS 249 Ca 0.06 0.19 0.00 0.00 -1.05 0.00 0.00 58.31 57.52 3i4l n LYS 249 Cb 0.17 -1.80 -0.13 0.00 -0.65 0.00 0.00 35.03 32.62 3i4l n LYS 249 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 3i4l n TRP 250 N -2.84 0.00 -1.55 5.58 7.02 0.22 -4.65 117.44 121.22 3i4l n TRP 250 Ca -0.09 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.98 3i4l n TRP 250 Cb 0.80 -0.61 0.01 0.00 -2.42 0.00 0.00 31.31 29.09 3i4l n TRP 250 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 3i4l n SER 251 N -2.37 0.36 -2.85 -0.99 7.64 -0.89 -4.67 113.62 109.86 3i4l n SER 251 Ca -0.15 0.98 -0.30 0.00 1.01 0.00 0.00 58.87 60.40 3i4l n SER 251 Cb 0.76 -1.25 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 3i4l n SER 251 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3i4l n ASP 252 N 0.77 7.19 -4.78 6.43 5.75 -0.61 -4.82 116.55 126.48 3i4l n ASP 252 Ca 0.11 -2.86 -0.34 0.00 -0.01 0.00 0.00 54.79 51.68 3i4l n ASP 252 Cb 0.39 -1.39 -0.07 0.00 -1.03 0.00 0.00 41.12 39.02 3i4l n ASP 252 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3i4l s ALA 253 N 0.03 3.57 -0.13 2.12 0.00 -1.26 -4.87 121.76 121.21 3i4l s ALA 253 Ca 0.62 -0.79 0.18 0.00 0.00 0.00 0.00 51.96 51.96 3i4l s ALA 253 Cb 0.26 -1.65 0.27 0.00 0.00 0.00 0.00 23.12 22.01 3i4l s ALA 253 CO -0.10 0.64 1.54 1.96 0.00 0.00 0.00 175.76 179.81 3i4l h GLN 254 N 4.62 0.00 -4.20 0.00 7.50 -1.08 -3.46 115.11 118.50 3i4l h GLN 254 Ca -0.51 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.36 3i4l h GLN 254 Cb 1.20 0.00 -0.26 0.00 0.05 0.00 0.00 27.48 28.47 3i4l h GLN 254 CO 0.59 0.39 -0.74 0.08 -1.50 0.00 0.00 178.83 177.65 3i4l s VAL 255 N -3.13 0.32 -0.08 -0.54 1.01 -1.14 -4.85 120.40 111.98 3i4l s VAL 255 Ca 0.04 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.65 3i4l s VAL 255 Cb 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 3i4l s VAL 255 CO 0.71 -0.07 -0.23 -0.69 0.00 0.00 0.00 175.10 174.82 3i4l s VAL 256 N -0.49 1.92 -0.25 2.92 1.01 -0.35 -1.04 120.40 124.13 3i4l s VAL 256 Ca -0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 3i4l s VAL 256 Cb -0.04 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.71 3i4l s VAL 256 CO -0.00 0.53 -0.05 -0.63 0.00 0.00 0.00 175.10 174.95 3i4l s ILE 257 N 0.18 2.98 -0.21 2.22 -1.09 -0.03 -2.22 121.20 123.03 3i4l s ILE 257 Ca -0.12 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.28 3i4l s ILE 257 Cb -0.16 -2.52 -0.00 0.00 -1.58 0.00 0.00 42.46 38.21 3i4l s ILE 257 CO 0.06 0.19 -0.09 -0.47 -1.23 0.00 0.00 174.94 173.40 3i4l s TYR 258 N 1.34 2.91 -1.05 3.97 5.04 -0.67 -1.16 117.35 127.73 3i4l s TYR 258 Ca 0.00 -1.14 -0.06 0.00 -2.44 0.00 0.00 57.07 53.43 3i4l s TYR 258 Cb -0.17 -2.05 0.27 0.00 0.35 0.00 0.00 41.96 40.36 3i4l s TYR 258 CO -0.04 -0.62 1.07 -0.89 -1.34 0.00 0.00 175.55 173.73 3i4l n ILE 259 N 4.74 4.23 -1.62 3.14 5.41 0.32 -0.70 119.36 134.89 3i4l n ILE 259 Ca -0.19 -5.39 -0.15 0.00 1.00 0.00 0.00 62.75 58.02 3i4l n ILE 259 Cb 0.51 -2.46 -0.08 0.00 -0.71 0.00 0.00 39.64 36.90 3i4l n ILE 259 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3i4l s GLY 260 N 0.42 -0.80 0.00 7.39 0.00 -0.84 -1.29 107.32 112.20 3i4l s GLY 260 Ca 0.30 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.01 3i4l s GLY 260 CO -0.07 4.18 0.00 0.00 0.00 0.00 0.00 173.10 177.22 3i4l n GLY 262 N 5.00 -0.12 3.64 0.00 0.00 -1.25 -4.75 105.19 107.71 3i4l n GLY 262 Ca 0.00 0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3i4l n GLY 262 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i4l s GLU 263 N -3.66 4.14 -0.14 1.61 2.02 -1.12 -4.80 118.70 116.76 3i4l s GLU 263 Ca 0.22 0.48 -0.16 0.00 0.02 0.00 0.00 54.97 55.52 3i4l s GLU 263 Cb -0.13 -3.61 0.04 0.00 0.10 0.00 0.00 34.13 30.53 3i4l s GLU 263 CO 0.37 -0.29 0.44 0.50 0.02 0.00 0.00 175.26 176.30 3i4l s ARG 264 N 2.11 0.57 5.24 1.61 3.52 -1.26 -2.19 118.95 128.54 3i4l s ARG 264 Ca 0.25 0.49 0.00 0.00 -0.13 0.00 0.00 55.73 56.34 3i4l s ARG 264 Cb -0.16 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 3i4l s ARG 264 CO 0.09 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 3i4l n GLY 265 N 2.53 0.37 0.15 8.12 0.00 -1.26 -3.43 105.19 111.67 3i4l n GLY 265 Ca -0.15 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.21 3i4l n GLY 265 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3i4l h ASN 266 N 0.17 0.00 -0.43 1.61 -1.07 -2.00 -3.32 115.58 110.54 3i4l h ASN 266 Ca 0.00 0.00 0.12 0.00 0.07 0.00 0.00 56.30 56.49 3i4l h ASN 266 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 3i4l h ASN 266 CO 0.00 0.00 0.46 -0.33 0.07 0.00 0.00 177.43 177.63 3i4l h GLU 267 N 0.00 0.00 -0.01 4.14 4.39 -1.94 0.15 114.58 121.31 3i4l h GLU 267 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3i4l h GLU 267 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3i4l h GLU 267 CO 0.00 0.00 -0.35 0.00 -1.16 0.00 0.00 179.01 177.50 3i4l n MET 268 N -3.72 1.72 -0.10 2.33 0.00 -1.25 -4.18 117.12 111.92 3i4l n MET 268 Ca 0.08 -0.75 -0.16 0.00 0.00 0.00 0.00 57.70 56.87 3i4l n MET 268 Cb 0.64 -1.26 -0.09 0.00 0.00 0.00 0.00 33.22 32.51 3i4l n MET 268 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 3i4l n THR 269 N -0.20 1.14 0.20 3.17 -1.04 0.30 -4.05 114.28 113.79 3i4l n THR 269 Ca 0.06 -0.40 0.11 0.00 -2.04 0.00 0.00 64.05 61.78 3i4l n THR 269 Cb 0.32 -1.33 0.14 0.00 -1.82 0.00 0.00 70.33 67.64 3i4l n THR 269 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 3i4l h ASP 270 N -0.17 0.00 0.96 8.00 -0.00 -1.17 -2.71 116.42 121.32 3i4l h ASP 270 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 3i4l h ASP 270 Cb 1.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.96 3i4l h ASP 270 CO -0.13 0.05 0.00 0.55 -0.00 0.00 0.00 179.24 179.71 3i4l n VAL 271 N -3.06 0.31 -0.10 2.25 3.14 -1.26 -3.51 118.33 116.10 3i4l n VAL 271 Ca 0.03 0.02 -0.20 0.00 -2.96 0.00 0.00 64.34 61.24 3i4l n VAL 271 Cb 0.55 -0.64 -0.12 0.00 -1.06 0.00 0.00 33.84 32.58 3i4l n VAL 271 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 3i4l h LEU 272 N 0.00 0.00 -3.33 6.55 5.85 -1.62 -3.38 115.31 119.38 3i4l h LEU 272 Ca 0.00 -0.62 -0.14 0.00 0.84 0.00 0.00 57.88 57.96 3i4l h LEU 272 Cb 0.48 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 3i4l h LEU 272 CO 0.00 1.36 -0.05 -0.62 -0.34 0.00 0.00 178.44 178.79 3i4l n GLU 273 N -4.48 2.06 -0.02 1.25 -0.58 -1.20 -4.43 120.64 113.25 3i4l n GLU 273 Ca -0.26 -3.09 -0.02 0.00 -0.42 0.00 0.00 57.16 53.37 3i4l n GLU 273 Cb 0.63 -1.82 -0.02 0.00 -0.57 0.00 0.00 31.44 29.65 3i4l n GLU 273 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3i4l n GLU 274 N -1.00 2.35 -0.16 3.49 -0.58 -1.23 -4.55 120.64 118.95 3i4l n GLU 274 Ca 0.30 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 3i4l n GLU 274 Cb 1.00 -1.08 0.26 0.00 -0.57 0.00 0.00 31.44 31.05 3i4l n GLU 274 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 3i4l h PHE 275 N 0.00 0.86 -0.03 -0.32 -1.00 -1.77 0.70 116.94 115.38 3i4l h PHE 275 Ca -0.09 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.61 3i4l h PHE 275 Cb 1.18 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 40.45 3i4l h PHE 275 CO 0.00 0.59 -0.33 -1.35 -1.61 0.00 0.00 178.31 175.61 3i4l h PRO 276 N 0.90 0.06 0.00 1.51 0.11 -1.85 -2.83 132.00 129.89 3i4l h PRO 276 Ca 0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3i4l h PRO 276 Cb -0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3i4l h PRO 276 CO -0.04 0.38 -0.02 0.87 -0.21 0.00 0.00 178.00 178.99 3i4l h LYS 277 N 0.05 0.00 -6.73 1.05 1.57 -1.33 -3.47 116.57 107.71 3i4l h LYS 277 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3i4l h LYS 277 Cb 0.61 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.96 3i4l h LYS 277 CO 0.04 0.00 0.60 -1.17 -0.57 0.00 0.00 179.45 178.36 3i4l s LEU 278 N -4.61 4.44 -0.06 2.94 1.98 0.23 -5.01 118.68 118.59 3i4l s LEU 278 Ca 0.10 2.39 -0.02 0.00 -2.89 0.00 0.00 54.13 53.71 3i4l s LEU 278 Cb 0.12 -3.62 -0.04 0.00 0.66 0.00 0.00 46.19 43.32 3i4l s LEU 278 CO 0.60 -0.44 0.06 -0.54 -1.89 0.00 0.00 176.35 174.14 3i4l s LYS 279 N -0.60 3.10 -0.40 1.98 3.01 -1.26 -1.81 119.74 123.76 3i4l s LYS 279 Ca 0.53 -0.38 -0.23 0.00 -1.01 0.00 0.00 55.97 54.87 3i4l s LYS 279 Cb -0.36 -2.90 0.02 0.00 -1.01 0.00 0.00 37.83 33.58 3i4l s LYS 279 CO 0.41 0.70 0.79 0.34 0.51 0.00 0.00 175.35 178.10 3i4l s ASP 280 N -1.24 6.49 0.51 2.83 2.15 0.23 -4.47 116.67 123.17 3i4l s ASP 280 Ca 0.17 0.16 0.27 0.00 0.43 0.00 0.00 52.55 53.59 3i4l s ASP 280 Cb -0.12 -2.39 1.39 0.00 -0.30 0.00 0.00 42.92 41.50 3i4l s ASP 280 CO 0.07 -0.82 2.04 1.55 -0.17 0.00 0.00 175.17 177.85 3i4l h PRO 281 N 8.71 0.00 0.00 4.34 0.13 -1.85 0.21 132.00 143.53 3i4l h PRO 281 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 3i4l h PRO 281 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3i4l h PRO 281 CO 0.94 0.13 -0.26 0.87 -0.23 0.00 0.00 178.00 179.45 3i4l h LYS 282 N 0.00 0.00 0.00 0.86 1.57 -1.92 -3.37 116.57 113.71 3i4l h LYS 282 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i4l h LYS 282 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3i4l h LYS 282 CO 0.02 0.26 0.00 0.25 -0.57 0.00 0.00 179.45 179.40 3i4l n THR 283 N -3.34 0.02 0.00 -0.16 -2.24 -0.60 -5.02 114.28 102.94 3i4l n THR 283 Ca 0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3i4l n THR 283 Cb 0.49 1.71 0.00 0.00 -2.10 0.00 0.00 70.33 70.42 3i4l n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i4l n GLY 284 N -0.01 1.16 3.65 3.38 0.00 0.63 -4.95 105.19 109.05 3i4l n GLY 284 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3i4l n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i4l s LYS 285 N 0.00 0.77 0.43 1.61 -0.14 -1.26 -4.41 119.74 116.75 3i4l s LYS 285 Ca 0.00 1.14 -0.24 0.00 -1.36 0.00 0.00 55.97 55.51 3i4l s LYS 285 Cb 0.00 -1.73 -0.08 0.00 -1.68 0.00 0.00 37.83 34.34 3i4l s LYS 285 CO 0.00 -2.67 1.23 -2.14 -0.76 0.00 0.00 175.35 171.02 3i4l s PRO 286 N -4.71 3.84 0.50 -1.68 0.02 -1.26 0.74 135.00 132.44 3i4l s PRO 286 Ca 0.66 1.97 0.19 0.00 0.02 0.00 0.00 61.00 63.84 3i4l s PRO 286 Cb -0.21 -2.58 1.28 0.00 0.02 0.00 0.00 34.50 33.01 3i4l s PRO 286 CO 0.59 -0.54 2.10 1.25 -0.33 0.00 0.00 177.00 180.07 3i4l h LEU 287 N 2.35 0.00 -2.02 -5.54 5.85 -1.58 -2.31 115.31 112.06 3i4l h LEU 287 Ca -0.49 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 3i4l h LEU 287 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 3i4l h LEU 287 CO 0.61 0.09 -0.08 -0.03 -0.34 0.00 0.00 178.44 178.69 3i4l h MET 288 N 0.00 0.00 0.00 1.25 4.05 -1.81 -2.23 114.93 116.19 3i4l h MET 288 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3i4l h MET 288 Cb 0.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 3i4l h MET 288 CO 0.01 0.08 0.00 0.39 0.23 0.00 0.00 176.91 177.62 3i4l n GLU 289 N -4.06 0.40 -0.93 0.39 1.02 -0.87 -2.25 120.64 114.35 3i4l n GLU 289 Ca -0.03 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.12 3i4l n GLU 289 Cb 0.16 -1.43 -0.00 0.00 -0.02 0.00 0.00 31.44 30.16 3i4l n GLU 289 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3i4l n ARG 290 N -0.93 0.00 -4.18 3.49 1.85 -0.85 -4.30 116.66 111.75 3i4l n ARG 290 Ca 0.08 -1.23 -0.17 0.00 -1.00 0.00 0.00 57.85 55.53 3i4l n ARG 290 Cb 0.04 -0.13 -0.11 0.00 -1.05 0.00 0.00 32.46 31.21 3i4l n ARG 290 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3i4l s THR 291 N 0.00 1.08 -0.12 8.89 2.01 -0.95 -1.21 115.64 125.33 3i4l s THR 291 Ca 0.12 -1.46 -0.00 0.00 0.31 0.00 0.00 61.69 60.66 3i4l s THR 291 Cb 0.14 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.47 3i4l s THR 291 CO -0.06 -0.36 -0.09 -0.69 -0.69 0.00 0.00 174.62 172.73 3i4l s VAL 292 N -1.75 1.14 -0.03 3.82 1.01 -0.94 -1.18 120.40 122.46 3i4l s VAL 292 Ca 0.02 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 3i4l s VAL 292 Cb -0.07 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 3i4l s VAL 292 CO 0.02 0.38 0.45 -0.76 0.00 0.00 0.00 175.10 175.19 3i4l s LEU 293 N 1.66 4.41 -0.17 3.92 1.43 -0.47 -1.67 118.68 127.79 3i4l s LEU 293 Ca 0.05 0.95 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 3i4l s LEU 293 Cb -0.13 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.46 3i4l s LEU 293 CO -0.09 0.21 -0.11 -0.63 0.23 0.00 0.00 176.35 175.95 3i4l s ILE 294 N -0.49 1.56 0.01 -0.59 1.01 0.13 -1.23 121.20 121.60 3i4l s ILE 294 Ca 0.25 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 3i4l s ILE 294 Cb -0.17 -1.57 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 3i4l s ILE 294 CO 0.13 0.28 0.43 0.00 0.00 0.00 0.00 174.94 175.78 3i4l s ALA 295 N 1.46 3.68 -0.55 9.38 0.00 0.30 -1.98 121.76 134.05 3i4l s ALA 295 Ca 0.01 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.84 3i4l s ALA 295 Cb -0.15 -2.42 0.19 0.00 0.00 0.00 0.00 23.12 20.75 3i4l s ALA 295 CO -0.09 0.47 0.48 0.09 0.00 0.00 0.00 175.76 176.71 3i4l n ASN 296 N 1.81 1.51 -4.86 0.00 3.02 -0.78 -3.75 115.26 112.21 3i4l n ASN 296 Ca -0.13 -2.88 -0.31 0.00 -0.03 0.00 0.00 54.58 51.22 3i4l n ASN 296 Cb 0.52 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3i4l n ASN 296 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3i4l s THR 297 N -1.02 4.61 0.40 3.41 -4.23 -1.26 -2.78 115.64 114.76 3i4l s THR 297 Ca 0.31 0.96 0.28 0.00 -1.18 0.00 0.00 61.69 62.06 3i4l s THR 297 Cb 0.04 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.39 3i4l s THR 297 CO -0.15 -1.00 2.07 -1.28 -0.54 0.00 0.00 174.62 173.72 3i4l h SER 298 N 0.01 0.00 -0.23 3.99 0.87 -1.85 -2.37 113.55 113.97 3i4l h SER 298 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 3i4l h SER 298 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 3i4l h SER 298 CO 0.61 0.11 0.00 -0.46 -0.53 0.00 0.00 176.83 176.57 3i4l n ASN 299 N -3.58 2.83 -4.81 6.23 6.94 -1.26 -4.89 115.26 116.72 3i4l n ASN 299 Ca -0.02 -2.36 -0.31 0.00 -0.02 0.00 0.00 54.58 51.88 3i4l n ASN 299 Cb 0.24 -0.57 -0.06 0.00 -2.36 0.00 0.00 39.78 37.04 3i4l n ASN 299 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 3i4l s MET 300 N -1.69 3.04 0.27 -3.83 -1.94 -0.89 -4.75 119.30 109.51 3i4l s MET 300 Ca 0.21 -0.60 -0.30 0.00 -1.71 0.00 0.00 55.69 53.29 3i4l s MET 300 Cb 0.16 -2.82 -0.11 0.00 2.01 0.00 0.00 34.83 34.07 3i4l s MET 300 CO 0.06 0.59 1.58 -1.25 -0.01 0.00 0.00 175.02 175.99 3i4l s PRO 301 N -2.33 4.15 0.14 2.03 0.04 -1.26 -4.86 135.00 132.90 3i4l s PRO 301 Ca 0.30 2.52 0.07 0.00 0.04 0.00 0.00 61.00 63.93 3i4l s PRO 301 Cb -0.12 -3.05 0.37 0.00 0.04 0.00 0.00 34.50 31.73 3i4l s PRO 301 CO 0.22 -0.61 1.10 0.28 0.04 0.00 0.00 177.00 178.04 3i4l n VAL 302 N 2.55 1.16 0.02 -0.36 0.31 -1.26 -1.39 118.33 119.35 3i4l n VAL 302 Ca 0.09 0.60 -0.18 0.00 -0.01 0.00 0.00 64.34 64.84 3i4l n VAL 302 Cb 0.38 -1.60 -0.14 0.00 -0.91 0.00 0.00 33.84 31.56 3i4l n VAL 302 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i4l h ALA 303 N 1.46 0.45 -0.03 3.52 0.00 -1.89 -2.90 119.26 119.87 3i4l h ALA 303 Ca 0.00 -1.35 -0.13 0.00 0.00 0.00 0.00 54.91 53.43 3i4l h ALA 303 Cb 0.33 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3i4l h ALA 303 CO 0.00 1.32 -0.59 0.00 0.00 0.00 0.00 179.25 179.98 3i4l h ALA 304 N 0.31 0.96 -0.22 0.00 0.00 -1.55 -2.36 119.26 116.39 3i4l h ALA 304 Ca -0.37 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 53.94 3i4l h ALA 304 Cb 2.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 3i4l h ALA 304 CO 0.11 0.73 -0.11 0.00 0.00 0.00 0.00 179.25 179.97 3i4l h ARG 305 N 0.08 0.47 -0.79 0.00 3.08 -1.59 -2.56 114.38 113.06 3i4l h ARG 305 Ca -0.01 -0.21 0.09 0.00 0.07 0.00 0.00 59.98 59.93 3i4l h ARG 305 Cb 1.06 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.03 3i4l h ARG 305 CO 0.08 0.75 0.44 1.49 -1.07 0.00 0.00 179.97 181.66 3i4l h GLU 306 N 0.17 0.73 0.00 0.04 4.22 -1.47 -2.76 114.58 115.51 3i4l h GLU 306 Ca 0.05 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.44 3i4l h GLU 306 Cb 0.61 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3i4l h GLU 306 CO 0.03 0.48 0.00 0.00 -2.18 0.00 0.00 179.01 177.35 3i4l n ALA 307 N -2.38 2.29 -0.21 2.92 0.00 -0.89 -4.08 120.51 118.16 3i4l n ALA 307 Ca 0.13 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 3i4l n ALA 307 Cb 0.26 -1.46 0.09 0.00 0.00 0.00 0.00 19.45 18.34 3i4l n ALA 307 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3i4l h SER 308 N 0.00 0.98 0.77 0.00 4.64 -1.14 -1.60 113.55 117.19 3i4l h SER 308 Ca 0.00 -0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.05 3i4l h SER 308 Cb 0.53 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3i4l h SER 308 CO 0.00 0.97 -0.29 0.16 -0.87 0.00 0.00 176.83 176.80 3i4l h ILE 309 N 0.98 0.75 0.10 0.95 3.07 -1.77 0.83 117.51 122.42 3i4l h ILE 309 Ca 0.20 -1.22 -0.30 0.00 1.55 0.00 0.00 64.86 65.09 3i4l h ILE 309 Cb 0.39 1.77 0.03 0.00 -0.27 0.00 0.00 36.82 38.74 3i4l h ILE 309 CO 0.01 0.28 -1.22 1.88 -1.05 0.00 0.00 178.15 178.05 3i4l h TYR 310 N 0.00 1.03 -0.46 0.16 0.05 -1.67 -1.10 116.97 114.99 3i4l h TYR 310 Ca -0.00 -0.63 -0.05 0.00 0.05 0.00 0.00 58.73 58.09 3i4l h TYR 310 Cb 0.75 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 3i4l h TYR 310 CO 0.00 1.47 0.09 1.15 -1.05 0.00 0.00 178.16 179.82 3i4l h THR 311 N 0.30 1.24 0.10 -2.88 2.02 -1.11 -1.88 112.91 110.70 3i4l h THR 311 Ca -0.18 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.12 3i4l h THR 311 Cb 1.89 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 69.23 3i4l h THR 311 CO 0.24 0.31 -0.05 1.23 0.37 0.00 0.00 175.52 177.61 3i4l h GLY 312 N 0.62 -0.14 1.67 2.16 0.00 -0.86 -1.97 103.07 104.54 3i4l h GLY 312 Ca 0.14 0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.42 3i4l h GLY 312 CO 0.01 -0.06 -0.36 1.19 0.00 0.00 0.00 176.54 177.32 3i4l h ILE 313 N -0.14 1.29 -0.67 2.60 2.10 -1.21 0.55 117.51 122.02 3i4l h ILE 313 Ca -0.01 -1.45 -0.02 0.00 1.08 0.00 0.00 64.86 64.46 3i4l h ILE 313 Cb 0.11 1.56 -0.03 0.00 -1.09 0.00 0.00 36.82 37.37 3i4l h ILE 313 CO 0.02 0.44 0.35 0.74 -1.08 0.00 0.00 178.15 178.62 3i4l h THR 314 N 0.31 1.22 -0.36 2.19 2.02 -1.34 0.23 112.91 117.18 3i4l h THR 314 Ca 0.03 -0.56 -0.11 0.00 0.77 0.00 0.00 66.41 66.54 3i4l h THR 314 Cb 0.79 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3i4l h THR 314 CO 0.06 0.24 -0.23 0.40 0.37 0.00 0.00 175.52 176.37 3i4l h ILE 315 N 0.92 1.27 0.39 3.11 2.04 -0.82 -1.42 117.51 122.99 3i4l h ILE 315 Ca 0.23 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 3i4l h ILE 315 Cb 0.07 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3i4l h ILE 315 CO -0.04 0.44 -0.18 0.00 0.00 0.00 0.00 178.15 178.37 3i4l h ALA 316 N 1.12 -0.52 -0.88 1.87 0.00 -0.49 -2.45 119.26 117.92 3i4l h ALA 316 Ca 0.09 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.03 3i4l h ALA 316 Cb 0.72 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 3i4l h ALA 316 CO 0.06 -0.79 0.57 0.93 0.00 0.00 0.00 179.25 180.02 3i4l h GLU 317 N -0.52 0.62 -0.46 0.00 5.08 -0.45 0.17 114.58 119.01 3i4l h GLU 317 Ca -0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3i4l h GLU 317 Cb 0.40 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3i4l h GLU 317 CO 0.09 0.41 0.24 -0.92 -1.00 0.00 0.00 179.01 177.83 3i4l h TYR 318 N 0.64 0.65 -0.23 4.33 3.20 -0.99 -0.55 116.97 124.02 3i4l h TYR 318 Ca 0.44 -0.02 -0.19 0.00 3.14 0.00 0.00 58.73 62.10 3i4l h TYR 318 Cb 0.78 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3i4l h TYR 318 CO -0.00 0.50 -0.61 0.74 -1.64 0.00 0.00 178.16 177.15 3i4l h PHE 319 N 0.61 1.00 -0.71 -3.82 0.04 -0.81 -3.13 116.94 110.11 3i4l h PHE 319 Ca 0.16 -0.38 0.13 0.00 2.80 0.00 0.00 57.97 60.68 3i4l h PHE 319 Cb 0.08 -0.18 -0.13 0.00 2.20 0.00 0.00 35.95 37.92 3i4l h PHE 319 CO -0.01 1.19 -0.30 -0.09 -0.60 0.00 0.00 178.31 178.49 3i4l h ARG 320 N 0.58 -0.09 -0.26 1.51 2.43 -0.91 -2.02 114.38 115.63 3i4l h ARG 320 Ca -0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3i4l h ARG 320 Cb 1.21 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 3i4l h ARG 320 CO 0.13 -0.06 0.35 -0.44 -1.51 0.00 0.00 179.97 178.44 3i4l h ASP 321 N -0.09 0.00 0.78 -3.80 3.32 -1.04 0.22 116.42 115.81 3i4l h ASP 321 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3i4l h ASP 321 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3i4l h ASP 321 CO -0.76 0.00 -0.04 0.23 -1.72 0.00 0.00 179.24 176.94 3i4l n MET 322 N -3.55 0.18 0.00 3.56 2.81 -0.77 -4.83 117.12 114.52 3i4l n MET 322 Ca 0.04 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 3i4l n MET 322 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 3i4l n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3i4l n GLY 323 N 1.42 1.10 3.88 3.03 0.00 0.77 -5.02 105.19 110.37 3i4l n GLY 323 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3i4l n GLY 323 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i4l s TYR 324 N -2.00 3.44 -0.12 1.61 2.02 -1.12 -4.60 117.35 116.58 3i4l s TYR 324 Ca 0.00 0.77 -0.21 0.00 -0.37 0.00 0.00 57.07 57.26 3i4l s TYR 324 Cb 0.00 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 3i4l s TYR 324 CO 0.00 0.32 0.61 -0.51 -1.57 0.00 0.00 175.55 174.40 3i4l s ASP 325 N -2.38 6.82 0.02 2.29 1.01 -1.26 -1.39 116.67 121.77 3i4l s ASP 325 Ca 0.45 0.98 0.05 0.00 0.71 0.00 0.00 52.55 54.74 3i4l s ASP 325 Cb -0.11 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 3i4l s ASP 325 CO 0.22 -0.12 -0.14 0.54 0.21 0.00 0.00 175.17 175.88 3i4l s VAL 326 N 1.04 1.14 -0.18 -1.27 0.11 -0.03 -0.45 120.40 120.75 3i4l s VAL 326 Ca 0.32 -0.84 -0.04 0.00 -2.93 0.00 0.00 61.98 58.49 3i4l s VAL 326 Cb -0.16 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.67 3i4l s VAL 326 CO 0.14 0.14 -0.04 0.00 -3.33 0.00 0.00 175.10 172.00 3i4l s ALA 327 N -0.63 2.89 -0.23 1.54 0.00 -0.21 -1.06 121.76 124.07 3i4l s ALA 327 Ca 0.03 -0.97 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 3i4l s ALA 327 Cb -0.07 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 3i4l s ALA 327 CO 0.01 -0.06 0.01 -1.17 0.00 0.00 0.00 175.76 174.54 3i4l s LEU 328 N 0.84 3.14 -0.22 0.00 2.96 0.13 -0.85 118.68 124.68 3i4l s LEU 328 Ca -0.01 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.58 3i4l s LEU 328 Cb -0.15 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.74 3i4l s LEU 328 CO 0.02 -0.02 -0.09 -0.04 -1.32 0.00 0.00 176.35 174.90 3i4l s MET 329 N 1.49 3.11 -0.22 1.98 -1.94 -0.31 -0.50 119.30 122.92 3i4l s MET 329 Ca 0.06 -0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 53.24 3i4l s MET 329 Cb -0.15 -2.89 0.01 0.00 2.01 0.00 0.00 34.83 33.82 3i4l s MET 329 CO -0.00 -0.26 -0.09 0.00 -0.01 0.00 0.00 175.02 174.65 3i4l s ALA 330 N 1.38 2.64 0.62 3.03 0.00 -0.56 -0.52 121.76 128.36 3i4l s ALA 330 Ca 0.04 -1.28 -0.09 0.00 0.00 0.00 0.00 51.96 50.64 3i4l s ALA 330 Cb -0.15 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 3i4l s ALA 330 CO -0.06 -0.53 0.98 0.34 0.00 0.00 0.00 175.76 176.49 3i4l s ASP 331 N 1.38 5.76 -0.13 0.00 3.68 -0.41 -0.24 116.67 126.70 3i4l s ASP 331 Ca 0.04 1.03 -0.29 0.00 2.13 0.00 0.00 52.55 55.46 3i4l s ASP 331 Cb -0.15 -2.02 0.08 0.00 -1.45 0.00 0.00 42.92 39.39 3i4l s ASP 331 CO -0.07 -1.05 0.78 -0.55 0.13 0.00 0.00 175.17 174.41 3i4l s SER 332 N -4.27 -0.61 0.00 -0.34 0.15 -1.26 -4.57 113.70 102.80 3i4l s SER 332 Ca 0.55 0.82 0.00 0.00 0.70 0.00 0.00 55.95 58.02 3i4l s SER 332 Cb -0.11 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 3i4l s SER 332 CO 0.49 -0.45 0.00 0.41 1.20 0.00 0.00 173.24 174.89 3i4l n THR 333 N 1.34 0.00 -4.17 6.45 -1.04 -1.26 -4.07 114.28 111.53 3i4l n THR 333 Ca -0.16 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.49 3i4l n THR 333 Cb 0.57 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.00 3i4l n THR 333 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 3i4l s SER 334 N 1.00 5.71 -0.91 8.00 0.01 -1.26 -4.52 113.70 121.73 3i4l s SER 334 Ca 0.00 0.27 -0.04 0.00 1.31 0.00 0.00 55.95 57.49 3i4l s SER 334 Cb 0.00 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.51 3i4l s SER 334 CO 0.00 0.39 0.56 0.54 0.41 0.00 0.00 173.24 175.14 3i4l n ARG 335 N 2.11 -4.02 -0.02 12.44 1.74 -1.26 -4.97 116.66 122.68 3i4l n ARG 335 Ca -0.19 0.54 -0.09 0.00 -0.77 0.00 0.00 57.85 57.35 3i4l n ARG 335 Cb 0.54 -4.67 -0.02 0.00 -1.02 0.00 0.00 32.46 27.29 3i4l n ARG 335 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3i4l h TRP 336 N -1.28 -0.36 -2.94 -1.55 -0.00 -1.96 -3.34 115.95 104.52 3i4l h TRP 336 Ca -0.34 0.02 -0.79 0.00 -0.00 0.00 0.00 58.89 57.78 3i4l h TRP 336 Cb 1.23 0.19 -0.25 0.00 -0.00 0.00 0.00 29.16 30.33 3i4l h TRP 336 CO 0.32 -0.21 0.85 0.00 -0.00 0.00 0.00 178.44 179.40 3i4l n ALA 337 N -2.58 4.53 0.26 1.49 0.00 -1.26 -4.01 120.51 118.94 3i4l n ALA 337 Ca -0.02 -4.60 0.05 0.00 0.00 0.00 0.00 53.44 48.87 3i4l n ALA 337 Cb 0.21 -2.59 -0.07 0.00 0.00 0.00 0.00 19.45 17.01 3i4l n ALA 337 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3i4l n GLU 338 N 2.95 2.03 -1.31 0.00 0.28 -1.25 -4.74 120.64 118.60 3i4l n GLU 338 Ca 0.28 -0.05 -0.37 0.00 -0.16 0.00 0.00 57.16 56.87 3i4l n GLU 338 Cb 0.38 -1.12 -0.04 0.00 1.43 0.00 0.00 31.44 32.09 3i4l n GLU 338 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3i4l n ALA 339 N -1.54 7.48 0.01 -1.84 0.00 -1.26 -4.36 120.51 119.00 3i4l n ALA 339 Ca 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 53.44 50.01 3i4l n ALA 339 Cb 0.22 -3.28 -0.01 0.00 0.00 0.00 0.00 19.45 16.38 3i4l n ALA 339 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3i4l n LEU 340 N 3.44 0.88 -3.88 0.00 -0.00 -1.26 -5.20 117.00 110.99 3i4l n LEU 340 Ca 0.76 0.13 -0.28 0.00 -0.00 0.00 0.00 56.01 56.61 3i4l n LEU 340 Cb 0.28 -0.34 -0.00 0.00 -0.00 0.00 0.00 43.42 43.36 3i4l n LEU 340 CO 0.80 -0.59 -0.18 0.54 -0.00 0.00 0.00 177.39 177.96 3i4l n ARG 341 N -3.33 -2.59 0.00 1.96 1.74 -1.26 -5.16 116.66 108.02 3i4l n ARG 341 Ca -0.02 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 3i4l n ARG 341 Cb 0.09 -4.32 0.00 0.00 -1.02 0.00 0.00 32.46 27.21 3i4l n ARG 341 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3i4l n ARG 346 N -4.37 0.00 -2.83 5.56 0.00 -1.26 -5.06 116.66 108.69 3i4l n ARG 346 Ca -0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.60 3i4l n ARG 346 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 32.46 33.03 3i4l n ARG 346 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3i4l n LEU 347 N 0.00 -6.37 -3.67 6.15 4.32 -1.26 -3.99 117.00 112.18 3i4l n LEU 347 Ca 0.00 1.38 -0.29 0.00 -0.02 0.00 0.00 56.01 57.08 3i4l n LEU 347 Cb 0.00 -2.80 -0.15 0.00 -1.62 0.00 0.00 43.42 38.85 3i4l n LEU 347 CO 0.00 -3.01 -0.34 -1.61 -1.22 0.00 0.00 177.39 171.22 3i4l s GLU 348 N -1.14 0.52 0.07 3.23 0.41 -1.26 -4.64 118.70 115.90 3i4l s GLU 348 Ca -0.06 -0.77 -0.03 0.00 -0.41 0.00 0.00 54.97 53.70 3i4l s GLU 348 Cb 0.00 -1.75 -0.28 0.00 -1.78 0.00 0.00 34.13 30.33 3i4l s GLU 348 CO 0.55 -0.93 1.11 1.49 -0.49 0.00 0.00 175.26 176.99 3i4l h GLU 349 N 8.22 0.24 -1.83 1.61 4.81 -1.97 -3.39 114.58 122.28 3i4l h GLU 349 Ca -0.16 -0.41 -0.52 0.00 -0.13 0.00 0.00 59.36 58.14 3i4l h GLU 349 Cb 1.03 0.15 -0.41 0.00 0.63 0.00 0.00 28.75 30.16 3i4l h GLU 349 CO 0.43 1.18 -0.91 0.00 -0.73 0.00 0.00 179.01 178.98 3i4l n MET 350 N -3.50 2.28 -2.52 1.92 0.00 -1.26 -5.12 117.12 108.92 3i4l n MET 350 Ca -0.09 -4.10 -0.22 0.00 0.00 0.00 0.00 57.70 53.29 3i4l n MET 350 Cb 1.02 -1.92 0.05 0.00 0.00 0.00 0.00 33.22 32.36 3i4l n MET 350 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3i4l s PRO 351 N -3.13 2.43 0.00 3.17 0.04 -1.26 -5.08 135.00 131.17 3i4l s PRO 351 Ca 0.42 -0.65 0.00 0.00 0.04 0.00 0.00 61.00 60.82 3i4l s PRO 351 Cb 0.36 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.50 3i4l s PRO 351 CO -0.10 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.48 3i4l n GLY 352 N -2.51 0.81 1.81 0.56 0.00 -1.26 -4.96 105.19 99.64 3i4l n GLY 352 Ca 0.08 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 3i4l n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i4l n GLU 353 N 0.00 2.33 -2.96 1.61 4.71 -1.26 -4.71 120.64 120.36 3i4l n GLU 353 Ca 0.00 -3.28 -0.15 0.00 -0.01 0.00 0.00 57.16 53.73 3i4l n GLU 353 Cb 0.00 -2.07 0.01 0.00 -1.01 0.00 0.00 31.44 28.37 3i4l n GLU 353 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 3i4l n GLU 354 N -1.04 0.88 -2.02 3.49 0.28 -1.26 -4.93 120.64 116.03 3i4l n GLU 354 Ca 0.48 -2.55 -0.37 0.00 -0.16 0.00 0.00 57.16 54.56 3i4l n GLU 354 Cb 1.14 -1.35 -0.03 0.00 1.43 0.00 0.00 31.44 32.63 3i4l n GLU 354 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 3i4l s GLY 355 N -1.65 0.16 -0.90 -1.84 0.00 -1.26 -4.88 107.32 96.95 3i4l s GLY 355 Ca 0.32 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.35 3i4l s GLY 355 CO -0.12 3.46 1.64 2.98 0.00 0.00 0.00 173.10 181.06 3i4l n TYR 356 N 13.01 3.08 0.00 1.90 9.36 -1.26 -4.41 117.16 138.84 3i4l n TYR 356 Ca 0.23 -2.86 0.00 0.00 3.32 0.00 0.00 57.90 58.59 3i4l n TYR 356 Cb 0.52 -1.02 0.00 0.00 -0.63 0.00 0.00 39.34 38.21 3i4l n TYR 356 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3i4l n PRO 357 N -0.16 0.00 -1.94 2.98 -0.05 -1.26 -4.69 135.00 129.89 3i4l n PRO 357 Ca 0.44 0.00 -0.36 0.00 -0.05 0.00 0.00 63.50 63.53 3i4l n PRO 357 Cb 0.30 0.00 -0.01 0.00 -0.05 0.00 0.00 33.50 33.73 3i4l n PRO 357 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3i4l n ALA 358 N -3.00 6.55 0.09 0.55 0.00 -1.26 -4.51 120.51 118.93 3i4l n ALA 358 Ca 0.00 -3.86 -0.09 0.00 0.00 0.00 0.00 53.44 49.50 3i4l n ALA 358 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 3i4l n ALA 358 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3i4l h TYR 359 N 3.86 0.25 -0.73 0.00 5.03 -1.84 -3.12 116.97 120.43 3i4l h TYR 359 Ca 0.57 -0.15 -0.04 0.00 2.58 0.00 0.00 58.73 61.69 3i4l h TYR 359 Cb 0.40 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.62 3i4l h TYR 359 CO 1.47 0.98 0.30 -0.07 -1.32 0.00 0.00 178.16 179.52 3i4l h LEU 360 N 0.09 0.97 -1.45 2.82 4.07 -1.91 -1.93 115.31 117.97 3i4l h LEU 360 Ca -0.04 -0.13 0.11 0.00 0.08 0.00 0.00 57.88 57.89 3i4l h LEU 360 Cb 1.55 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 42.98 3i4l h LEU 360 CO 0.14 0.86 0.50 0.00 -1.08 0.00 0.00 178.44 178.85 3i4l h ALA 361 N 1.29 1.89 0.01 1.53 0.00 -1.89 0.16 119.26 122.25 3i4l h ALA 361 Ca 0.25 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 3i4l h ALA 361 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3i4l h ALA 361 CO -0.02 -0.06 -0.92 0.66 0.00 0.00 0.00 179.25 178.90 3i4l h SER 362 N 0.59 0.10 0.74 0.00 4.64 -1.47 -3.03 113.55 115.12 3i4l h SER 362 Ca 0.36 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.43 3i4l h SER 362 Cb 0.57 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 3i4l h SER 362 CO -0.13 0.96 -0.75 0.11 -0.87 0.00 0.00 176.83 176.15 3i4l h LYS 363 N 0.03 0.01 -0.32 4.77 1.79 -0.46 -2.50 116.57 119.89 3i4l h LYS 363 Ca -0.03 -0.01 -0.13 0.00 -2.18 0.00 0.00 60.65 58.30 3i4l h LYS 363 Cb 1.59 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.24 3i4l h LYS 363 CO 0.13 0.76 -0.30 1.25 -1.08 0.00 0.00 179.45 180.21 3i4l h LEU 364 N 0.01 0.82 -0.68 2.94 5.85 -0.81 -2.58 115.31 120.87 3i4l h LEU 364 Ca -0.01 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.32 3i4l h LEU 364 Cb 1.33 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 3i4l h LEU 364 CO 0.10 1.11 0.35 0.00 -0.34 0.00 0.00 178.44 179.66 3i4l h ALA 365 N 0.73 0.91 -0.64 1.25 0.00 -1.44 -1.91 119.26 118.16 3i4l h ALA 365 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3i4l h ALA 365 Cb 0.87 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 3i4l h ALA 365 CO 0.07 -0.01 0.41 1.49 0.00 0.00 0.00 179.25 181.21 3i4l h GLU 366 N 0.63 0.79 0.11 0.00 4.81 -1.32 0.35 114.58 119.94 3i4l h GLU 366 Ca 0.32 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3i4l h GLU 366 Cb 0.27 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 3i4l h GLU 366 CO -0.22 0.52 -0.06 0.35 -0.73 0.00 0.00 179.01 178.86 3i4l h PHE 367 N 0.81 -0.17 0.00 0.92 3.57 -0.99 -2.74 116.94 118.34 3i4l h PHE 367 Ca 0.25 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 3i4l h PHE 367 Cb -0.02 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3i4l h PHE 367 CO -0.04 -0.10 -0.25 1.88 -2.23 0.00 0.00 178.31 177.56 3i4l h TYR 368 N -0.17 0.00 0.00 0.41 0.05 -1.07 -1.35 116.97 114.84 3i4l h TYR 368 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3i4l h TYR 368 Cb 0.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 3i4l h TYR 368 CO -0.08 0.25 0.00 1.49 -1.05 0.00 0.00 178.16 178.77 3i4l h GLU 369 N 0.00 0.00 -0.00 4.88 4.22 -0.01 -2.47 114.58 121.20 3i4l h GLU 369 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 3i4l h GLU 369 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3i4l h GLU 369 CO 0.03 0.00 -0.17 0.54 -2.18 0.00 0.00 179.01 177.23 3i4l n ARG 370 N -2.38 0.28 -2.33 1.92 1.74 -0.51 -4.81 116.66 110.57 3i4l n ARG 370 Ca 0.00 -0.09 -0.38 0.00 -0.77 0.00 0.00 57.85 56.61 3i4l n ARG 370 Cb 0.14 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 3i4l n ARG 370 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i4l s ALA 371 N -2.79 3.15 0.00 7.54 0.00 -0.93 -4.91 121.76 123.82 3i4l s ALA 371 Ca 0.19 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.09 3i4l s ALA 371 Cb 0.19 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3i4l s ALA 371 CO 0.55 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.24 3i4l n GLY 372 N 0.62 2.10 3.76 0.00 0.00 -0.75 -4.92 105.19 106.00 3i4l n GLY 372 Ca 0.04 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 3i4l n GLY 372 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3i4l s ARG 373 N -2.00 4.14 0.05 1.61 3.52 -1.26 -1.55 118.95 123.46 3i4l s ARG 373 Ca 0.00 0.14 0.03 0.00 -0.13 0.00 0.00 55.73 55.76 3i4l s ARG 373 Cb 0.00 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.99 3i4l s ARG 373 CO 0.00 0.35 -0.09 0.14 -0.81 0.00 0.00 175.30 174.89 3i4l s VAL 374 N 0.13 0.66 -0.11 7.11 -7.23 0.12 -0.41 120.40 120.67 3i4l s VAL 374 Ca 0.18 -1.21 -0.30 0.00 -1.81 0.00 0.00 61.98 58.84 3i4l s VAL 374 Cb -0.13 -0.81 -0.02 0.00 0.56 0.00 0.00 36.38 35.98 3i4l s VAL 374 CO 0.05 -0.41 1.14 -0.69 -0.31 0.00 0.00 175.10 174.88 3i4l s VAL 375 N -1.61 4.46 0.62 1.32 1.01 0.42 -2.08 120.40 124.54 3i4l s VAL 375 Ca -0.06 1.76 -0.05 0.00 0.00 0.00 0.00 61.98 63.62 3i4l s VAL 375 Cb -0.08 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.19 3i4l s VAL 375 CO 0.00 -0.04 0.93 0.42 0.00 0.00 0.00 175.10 176.41 3i4l s THR 376 N 2.47 3.11 0.62 3.92 -4.23 0.47 -1.25 115.64 120.75 3i4l s THR 376 Ca 0.52 -0.15 -0.19 0.00 -1.18 0.00 0.00 61.69 60.69 3i4l s THR 376 Cb -0.21 -3.26 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 3i4l s THR 376 CO 0.18 -0.27 1.29 -0.76 -0.54 0.00 0.00 174.62 174.52 3i4l s LEU 377 N -5.05 3.63 0.00 4.79 1.43 -1.26 -4.35 118.68 117.86 3i4l s LEU 377 Ca 0.56 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 3i4l s LEU 377 Cb -0.11 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.54 3i4l s LEU 377 CO 0.44 -1.88 0.00 0.61 0.23 0.00 0.00 176.35 175.75 3i4l n GLY 378 N 0.81 3.36 0.02 -3.19 0.00 -0.62 -4.49 105.19 101.08 3i4l n GLY 378 Ca 0.15 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.53 3i4l n GLY 378 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i4l n SER 379 N 0.00 0.35 -4.81 1.61 3.41 -1.26 -4.81 113.62 108.10 3i4l n SER 379 Ca 0.00 -0.22 -0.35 0.00 -0.26 0.00 0.00 58.87 58.04 3i4l n SER 379 Cb 0.00 1.53 -0.06 0.00 -0.26 0.00 0.00 64.21 65.42 3i4l n SER 379 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3i4l s ASP 380 N -4.18 7.06 -0.07 4.04 3.84 -1.26 -5.05 116.67 121.05 3i4l s ASP 380 Ca -0.03 1.51 -0.30 0.00 -0.00 0.00 0.00 52.55 53.74 3i4l s ASP 380 Cb 0.14 -2.46 -0.05 0.00 -1.38 0.00 0.00 42.92 39.18 3i4l s ASP 380 CO 0.88 -0.07 1.58 -0.47 -0.00 0.00 0.00 175.17 177.08 3i4l s TYR 381 N -1.69 2.15 -0.08 2.11 5.04 -1.26 -4.93 117.35 118.69 3i4l s TYR 381 Ca 0.48 0.35 -0.05 0.00 -2.44 0.00 0.00 57.07 55.41 3i4l s TYR 381 Cb -0.15 -3.84 0.03 0.00 0.35 0.00 0.00 41.96 38.35 3i4l s TYR 381 CO 0.20 -3.43 0.20 0.50 -1.34 0.00 0.00 175.55 171.67 3i4l s ARG 382 N 3.90 0.19 -0.00 4.97 3.52 -1.26 -5.06 118.95 125.21 3i4l s ARG 382 Ca 0.70 0.37 0.08 0.00 -0.13 0.00 0.00 55.73 56.75 3i4l s ARG 382 Cb -0.31 -0.03 -0.02 0.00 -1.56 0.00 0.00 34.95 33.03 3i4l s ARG 382 CO 0.27 -0.10 -0.25 0.08 -0.81 0.00 0.00 175.30 174.48 3i4l s VAL 383 N 0.71 2.02 0.22 7.11 1.01 -1.26 -0.39 120.40 129.82 3i4l s VAL 383 Ca -0.05 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 60.68 3i4l s VAL 383 Cb -0.06 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3i4l s VAL 383 CO -0.04 0.51 0.34 -0.83 0.00 0.00 0.00 175.10 175.08 3i4l s GLY 384 N -0.77 0.82 0.09 4.51 0.00 -0.89 -4.32 107.32 106.76 3i4l s GLY 384 Ca 0.10 -1.14 -0.09 0.00 0.00 0.00 0.00 44.72 43.59 3i4l s GLY 384 CO -0.00 -0.90 0.21 -1.35 0.00 0.00 0.00 173.10 171.05 3i4l s SER 385 N -3.06 0.08 -0.19 1.64 1.04 -0.49 -0.70 113.70 112.03 3i4l s SER 385 Ca 0.27 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.11 3i4l s SER 385 Cb 0.02 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.53 3i4l s SER 385 CO 0.09 -0.72 -0.09 -0.69 0.98 0.00 0.00 173.24 172.81 3i4l s VAL 386 N -3.71 1.51 -0.14 5.02 1.01 -0.60 -0.85 120.40 122.64 3i4l s VAL 386 Ca 0.04 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 3i4l s VAL 386 Cb 0.04 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3i4l s VAL 386 CO -0.10 0.17 0.11 -0.44 0.00 0.00 0.00 175.10 174.83 3i4l s SER 387 N 1.46 6.07 -0.19 3.32 0.01 -0.23 -1.80 113.70 122.33 3i4l s SER 387 Ca -0.01 0.31 -0.04 0.00 1.31 0.00 0.00 55.95 57.52 3i4l s SER 387 Cb -0.16 -1.98 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 3i4l s SER 387 CO -0.08 0.32 -0.03 -0.69 0.41 0.00 0.00 173.24 173.17 3i4l s VAL 388 N -0.48 3.75 -0.32 3.43 1.01 0.11 0.22 120.40 128.13 3i4l s VAL 388 Ca 0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 3i4l s VAL 388 Cb -0.12 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.64 3i4l s VAL 388 CO 0.02 0.45 0.03 -0.63 0.00 0.00 0.00 175.10 174.96 3i4l s ILE 389 N 0.94 3.01 -0.21 2.22 1.01 0.34 0.21 121.20 128.72 3i4l s ILE 389 Ca 0.00 -1.51 -0.10 0.00 0.00 0.00 0.00 60.65 59.05 3i4l s ILE 389 Cb -0.14 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 3i4l s ILE 389 CO 0.01 -0.21 0.12 -0.83 0.00 0.00 0.00 174.94 174.04 3i4l s GLY 390 N 1.32 1.99 0.41 6.18 0.00 0.35 -1.49 107.32 116.08 3i4l s GLY 390 Ca -0.03 -0.77 -0.25 0.00 0.00 0.00 0.00 44.72 43.67 3i4l s GLY 390 CO -0.02 0.21 1.24 0.00 0.00 0.00 0.00 173.10 174.54 3i4l s ALA 391 N 0.60 3.18 -0.19 3.20 0.00 0.66 -1.61 121.76 127.61 3i4l s ALA 391 Ca 0.07 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.12 3i4l s ALA 391 Cb -0.12 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.61 3i4l s ALA 391 CO 0.01 -0.72 0.02 0.08 0.00 0.00 0.00 175.76 175.14 3i4l s VAL 392 N -1.33 0.70 -0.35 0.00 1.01 -0.24 -4.47 120.40 115.71 3i4l s VAL 392 Ca 0.58 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3i4l s VAL 392 Cb -0.35 -1.13 0.11 0.00 0.00 0.00 0.00 36.38 35.00 3i4l s VAL 392 CO 0.44 -0.15 0.11 -0.44 0.00 0.00 0.00 175.10 175.05 3i4l s SER 393 N 1.78 4.32 0.47 3.32 0.01 -1.26 0.16 113.70 122.51 3i4l s SER 393 Ca -0.01 -2.08 -0.23 0.00 1.31 0.00 0.00 55.95 54.94 3i4l s SER 393 Cb -0.17 -1.26 -0.07 0.00 0.21 0.00 0.00 66.02 64.73 3i4l s SER 393 CO -0.08 -0.37 1.20 -2.84 0.41 0.00 0.00 173.24 171.56 3i4l s PRO 394 N 1.03 3.66 0.16 12.44 0.02 -1.26 -4.26 135.00 146.78 3i4l s PRO 394 Ca 0.12 1.85 -0.05 0.00 0.02 0.00 0.00 61.00 62.93 3i4l s PRO 394 Cb -0.19 -2.39 0.25 0.00 0.02 0.00 0.00 34.50 32.19 3i4l s PRO 394 CO -0.13 -0.65 0.90 -2.30 -0.33 0.00 0.00 177.00 174.49 3i4l n PRO 395 N -0.57 -0.06 -0.05 5.54 -0.02 -1.26 -0.90 135.00 137.68 3i4l n PRO 395 Ca 0.08 0.90 0.04 0.00 -2.02 0.00 0.00 63.50 62.50 3i4l n PRO 395 Cb 0.48 -1.34 0.06 0.00 -0.02 0.00 0.00 33.50 32.68 3i4l n PRO 395 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i4l n GLY 396 N -1.35 0.86 2.22 -1.23 0.00 -1.26 -4.79 105.19 99.64 3i4l n GLY 396 Ca 0.09 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 3i4l n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i4l n GLY 397 N 0.34 0.01 0.88 -0.02 0.00 -0.07 -4.94 105.19 101.39 3i4l n GLY 397 Ca 0.06 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.76 3i4l n GLY 397 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i4l n ASP 398 N -0.11 2.85 -2.31 1.61 5.68 -1.26 -4.97 116.55 118.04 3i4l n ASP 398 Ca -0.13 -1.90 -0.10 0.00 -0.50 0.00 0.00 54.79 52.16 3i4l n ASP 398 Cb 0.58 -0.03 -0.01 0.00 -1.14 0.00 0.00 41.12 40.52 3i4l n ASP 398 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3i4l n PHE 399 N 1.22 -1.40 -0.00 2.11 3.01 -1.26 -4.66 117.46 116.48 3i4l n PHE 399 Ca 0.13 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.59 3i4l n PHE 399 Cb 0.54 -2.41 -0.01 0.00 -0.01 0.00 0.00 39.48 37.58 3i4l n PHE 399 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3i4l n SER 400 N -1.55 4.62 -4.07 4.37 2.88 -1.26 -4.78 113.62 113.83 3i4l n SER 400 Ca -0.12 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.13 3i4l n SER 400 Cb 0.56 0.77 0.22 0.00 -0.75 0.00 0.00 64.21 65.01 3i4l n SER 400 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 3i4l s GLU 401 N -2.07 -0.69 0.10 -1.46 1.03 -1.26 -4.63 118.70 109.71 3i4l s GLU 401 Ca -0.01 0.06 -0.27 0.00 0.03 0.00 0.00 54.97 54.78 3i4l s GLU 401 Cb 0.01 -1.65 -0.10 0.00 -0.80 0.00 0.00 34.13 31.59 3i4l s GLU 401 CO 0.07 -3.38 1.44 -1.00 -1.33 0.00 0.00 175.26 171.05 3i4l h PRO 402 N -2.35 -0.41 -0.96 -4.83 0.13 -1.98 -2.69 132.00 118.92 3i4l h PRO 402 Ca -0.48 0.03 0.24 0.00 -0.87 0.00 0.00 66.00 64.92 3i4l h PRO 402 Cb 1.30 0.09 -0.18 0.00 0.13 0.00 0.00 31.00 32.35 3i4l h PRO 402 CO 0.41 -0.27 -0.04 0.28 -0.23 0.00 0.00 178.00 178.15 3i4l h VAL 403 N -0.43 0.06 0.10 1.56 2.07 -1.96 0.25 116.25 117.90 3i4l h VAL 403 Ca 0.03 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 3i4l h VAL 403 Cb 0.53 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 3i4l h VAL 403 CO -0.39 0.00 -0.05 1.62 0.02 0.00 0.00 177.57 178.78 3i4l h VAL 404 N 0.02 1.01 -0.97 2.57 3.04 -1.89 -2.72 116.25 117.31 3i4l h VAL 404 Ca 0.54 -1.38 0.06 0.00 -1.01 0.00 0.00 66.70 64.92 3i4l h VAL 404 Cb 1.04 1.76 -0.06 0.00 -2.01 0.00 0.00 31.29 32.02 3i4l h VAL 404 CO -0.91 0.29 0.63 0.06 -1.01 0.00 0.00 177.57 176.63 3i4l h GLN 405 N -0.87 1.11 -0.17 4.17 3.07 -1.02 0.19 115.11 121.59 3i4l h GLN 405 Ca -0.01 -0.07 -0.14 0.00 0.09 0.00 0.00 58.65 58.52 3i4l h GLN 405 Cb 0.57 -0.25 -0.01 0.00 0.08 0.00 0.00 27.48 27.87 3i4l h GLN 405 CO 0.02 0.74 -0.50 -0.91 0.09 0.00 0.00 178.83 178.27 3i4l h ASN 406 N 1.15 0.49 -0.06 0.06 2.35 -0.64 -2.99 115.58 115.94 3i4l h ASN 406 Ca 0.41 -0.24 -0.14 0.00 -0.55 0.00 0.00 56.30 55.78 3i4l h ASN 406 Cb 0.15 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.39 3i4l h ASN 406 CO -0.16 0.91 -0.53 0.74 -1.65 0.00 0.00 177.43 176.74 3i4l h THR 407 N 0.36 1.40 0.00 2.81 2.02 -1.08 -3.31 112.91 115.10 3i4l h THR 407 Ca 0.02 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.28 3i4l h THR 407 Cb 1.00 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 3i4l h THR 407 CO 0.09 0.57 0.00 0.18 0.37 0.00 0.00 175.52 176.72 3i4l n LEU 408 N -4.25 0.00 0.09 2.58 4.77 0.62 -1.55 117.00 119.26 3i4l n LEU 408 Ca -0.09 0.37 0.06 0.00 -0.03 0.00 0.00 56.01 56.32 3i4l n LEU 408 Cb 0.62 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 3i4l n LEU 408 CO 0.46 -0.17 -0.02 -0.09 -1.33 0.00 0.00 177.39 176.24 3i4l h ARG 409 N 0.00 0.00 0.00 3.23 2.43 -1.61 -3.40 114.38 115.03 3i4l h ARG 409 Ca 0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 3i4l h ARG 409 Cb 0.20 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 3i4l h ARG 409 CO 0.00 0.15 -2.26 0.28 -1.51 0.00 0.00 179.97 176.62 3i4l n VAL 410 N -2.82 1.27 -2.55 0.20 0.31 -0.59 -5.01 118.33 109.14 3i4l n VAL 410 Ca -0.03 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.45 3i4l n VAL 410 Cb 0.67 -1.25 -0.04 0.00 -0.91 0.00 0.00 33.84 32.32 3i4l n VAL 410 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3i4l s VAL 411 N -2.44 3.77 -0.72 2.52 -7.23 -0.77 -4.97 120.40 110.55 3i4l s VAL 411 Ca -0.29 1.18 0.22 0.00 -1.81 0.00 0.00 61.98 61.28 3i4l s VAL 411 Cb 0.08 -3.52 -0.19 0.00 0.56 0.00 0.00 36.38 33.31 3i4l s VAL 411 CO 0.52 -0.17 0.92 0.29 -0.31 0.00 0.00 175.10 176.35 3i4l n LYS 412 N -0.69 0.20 -4.35 4.82 4.76 -0.80 -4.90 118.16 117.20 3i4l n LYS 412 Ca 0.08 -0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 3i4l n LYS 412 Cb 0.52 -1.53 -0.16 0.00 -1.84 0.00 0.00 35.03 32.01 3i4l n LYS 412 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3i4l s VAL 413 N -3.15 0.78 -0.15 -0.18 1.01 -0.75 -0.34 120.40 117.63 3i4l s VAL 413 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3i4l s VAL 413 Cb 0.15 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.81 3i4l s VAL 413 CO 0.84 0.27 -0.14 0.12 0.00 0.00 0.00 175.10 176.19 3i4l s PHE 414 N 0.69 2.20 -0.58 5.22 5.36 -0.59 -0.19 117.98 130.10 3i4l s PHE 414 Ca -0.11 -1.26 -0.16 0.00 -0.96 0.00 0.00 56.93 54.43 3i4l s PHE 414 Cb -0.14 -1.61 0.13 0.00 -0.34 0.00 0.00 43.02 41.07 3i4l s PHE 414 CO 0.02 -0.68 0.56 -1.58 -1.46 0.00 0.00 175.22 172.08 3i4l s TRP 415 N 1.48 3.25 -1.20 10.12 0.51 -0.25 -2.12 118.94 130.73 3i4l s TRP 415 Ca 0.04 -1.30 -0.20 0.00 -2.12 0.00 0.00 56.10 52.53 3i4l s TRP 415 Cb -0.13 -3.84 0.05 0.00 -0.81 0.00 0.00 33.47 28.74 3i4l s TRP 415 CO -0.11 -1.07 1.67 0.00 -0.51 0.00 0.00 176.95 176.94 3i4l s ALA 416 N 1.66 3.03 0.24 0.98 0.00 -1.26 -3.96 121.76 122.45 3i4l s ALA 416 Ca 0.06 -2.66 -0.31 0.00 0.00 0.00 0.00 51.96 49.04 3i4l s ALA 416 Cb -0.27 -4.61 -0.13 0.00 0.00 0.00 0.00 23.12 18.11 3i4l s ALA 416 CO 0.02 -3.52 1.55 1.28 0.00 0.00 0.00 175.76 175.10 3i4l n LEU 417 N 8.95 3.65 -3.72 0.00 4.32 -1.26 -0.92 117.00 128.02 3i4l n LEU 417 Ca 0.44 1.12 -0.28 0.00 -0.02 0.00 0.00 56.01 57.27 3i4l n LEU 417 Cb 0.47 -1.51 -0.16 0.00 -1.62 0.00 0.00 43.42 40.61 3i4l n LEU 417 CO 0.73 -0.13 -0.36 -0.62 -1.22 0.00 0.00 177.39 175.79 3i4l s ASP 418 N 0.63 2.93 0.46 -1.43 -1.08 -0.02 -4.86 116.67 113.30 3i4l s ASP 418 Ca 0.70 -0.85 0.22 0.00 -0.52 0.00 0.00 52.55 52.09 3i4l s ASP 418 Cb -0.58 -0.57 1.21 0.00 -1.46 0.00 0.00 42.92 41.52 3i4l s ASP 418 CO 0.44 -0.32 1.88 0.00 0.52 0.00 0.00 175.17 177.69 3i4l h ALA 419 N 8.26 2.39 -0.07 3.66 0.00 -1.93 0.14 119.26 131.69 3i4l h ALA 419 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3i4l h ALA 419 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3i4l h ALA 419 CO 0.34 -0.64 -0.52 0.22 0.00 0.00 0.00 179.25 178.65 3i4l h ASP 420 N 0.27 0.22 -0.20 0.00 3.58 -1.95 -1.29 116.42 117.04 3i4l h ASP 420 Ca 0.43 -0.11 -0.11 0.00 0.42 0.00 0.00 57.03 57.66 3i4l h ASP 420 Cb 1.26 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 3i4l h ASP 420 CO -0.11 0.70 -0.29 -0.07 -2.88 0.00 0.00 179.24 176.59 3i4l h LEU 421 N 0.16 0.60 -0.62 2.28 4.07 -1.30 -2.93 115.31 117.56 3i4l h LEU 421 Ca 0.00 -0.52 0.03 0.00 0.08 0.00 0.00 57.88 57.48 3i4l h LEU 421 Cb 0.97 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.50 3i4l h LEU 421 CO 0.08 1.00 0.38 0.00 -1.08 0.00 0.00 178.44 178.81 3i4l h ALA 422 N 0.62 0.81 -0.83 1.53 0.00 -1.34 -0.61 119.26 119.43 3i4l h ALA 422 Ca 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3i4l h ALA 422 Cb 0.86 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3i4l h ALA 422 CO 0.07 0.11 0.45 0.00 0.00 0.00 0.00 179.25 179.89 3i4l h ARG 423 N 0.74 1.16 -0.76 0.00 3.08 -1.24 0.27 114.38 117.64 3i4l h ARG 423 Ca 0.25 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3i4l h ARG 423 Cb 0.04 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3i4l h ARG 423 CO -0.11 0.86 0.00 2.89 -1.07 0.00 0.00 179.97 182.54 3i4l n ARG 424 N -4.39 2.22 -3.38 0.04 0.00 -1.08 -4.92 116.66 105.15 3i4l n ARG 424 Ca 0.08 -1.05 -0.25 0.00 -0.00 0.00 0.00 57.85 56.64 3i4l n ARG 424 Cb 0.10 -1.67 0.02 0.00 -0.00 0.00 0.00 32.46 30.91 3i4l n ARG 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3i4l n ARG 425 N 0.22 -4.64 -2.93 2.89 1.74 0.96 -4.94 116.66 109.96 3i4l n ARG 425 Ca 0.09 0.67 -0.43 0.00 -0.77 0.00 0.00 57.85 57.41 3i4l n ARG 425 Cb 0.52 -5.49 -0.05 0.00 -1.02 0.00 0.00 32.46 26.42 3i4l n ARG 425 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3i4l s HIS 426 N -3.12 2.88 0.20 -1.55 2.46 -0.30 -5.01 115.29 110.85 3i4l s HIS 426 Ca 0.44 -0.11 0.09 0.00 0.47 0.00 0.00 55.06 55.95 3i4l s HIS 426 Cb -0.21 -3.90 -0.04 0.00 -0.13 0.00 0.00 32.58 28.30 3i4l s HIS 426 CO 0.54 -1.23 -0.07 -0.06 -2.47 0.00 0.00 174.74 171.45 3i4l s PHE 427 N 3.56 2.65 0.00 3.88 0.40 -1.26 -3.23 117.98 123.98 3i4l s PHE 427 Ca 0.27 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 3i4l s PHE 427 Cb -0.14 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.13 3i4l s PHE 427 CO 0.18 0.55 0.00 -0.35 0.70 0.00 0.00 175.22 176.30 3i4l n PRO 428 N -0.22 0.00 -0.84 0.24 -0.04 -1.26 -0.76 135.00 132.13 3i4l n PRO 428 Ca -0.09 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.28 3i4l n PRO 428 Cb 0.56 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.94 3i4l n PRO 428 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i4l n ALA 429 N 0.00 5.38 -2.60 0.55 0.00 -1.20 -4.86 120.51 117.78 3i4l n ALA 429 Ca 0.00 -1.21 -0.41 0.00 0.00 0.00 0.00 53.44 51.82 3i4l n ALA 429 Cb 0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 19.45 17.65 3i4l n ALA 429 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3i4l s ILE 430 N 0.13 4.98 -0.15 0.00 1.01 -1.26 -0.84 121.20 125.07 3i4l s ILE 430 Ca 0.38 0.87 -0.29 0.00 0.00 0.00 0.00 60.65 61.61 3i4l s ILE 430 Cb 0.20 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 3i4l s ILE 430 CO -0.02 -0.07 1.59 0.21 0.00 0.00 0.00 174.94 176.65 3i4l s ASN 431 N 1.60 6.56 0.00 3.58 3.84 -0.10 -4.87 114.94 125.55 3i4l s ASN 431 Ca 0.24 1.87 0.30 0.00 0.21 0.00 0.00 52.86 55.47 3i4l s ASN 431 Cb -0.15 -2.53 1.41 0.00 -0.55 0.00 0.00 41.25 39.42 3i4l s ASN 431 CO 0.11 -1.07 1.98 -2.67 -2.79 0.00 0.00 177.10 172.66 3i4l n TRP 432 N 7.72 0.00 -0.04 0.43 2.14 -1.26 -2.39 117.44 124.04 3i4l n TRP 432 Ca 0.18 0.00 -0.00 0.00 2.07 0.00 0.00 57.50 59.74 3i4l n TRP 432 Cb 0.44 -0.25 -0.15 0.00 -0.81 0.00 0.00 31.31 30.55 3i4l n TRP 432 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3i4l n LEU 433 N -1.17 0.13 -0.06 5.67 4.32 -1.26 -4.58 117.00 120.05 3i4l n LEU 433 Ca 0.14 0.06 0.06 0.00 -0.02 0.00 0.00 56.01 56.25 3i4l n LEU 433 Cb 0.25 0.24 -0.06 0.00 -1.62 0.00 0.00 43.42 42.23 3i4l n LEU 433 CO 0.24 0.25 0.03 0.35 -1.22 0.00 0.00 177.39 177.03 3i4l n THR 434 N -2.58 0.00 -1.96 -5.08 -2.24 -1.23 -4.97 114.28 96.23 3i4l n THR 434 Ca -0.18 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 3i4l n THR 434 Cb 0.88 1.03 0.03 0.00 -2.10 0.00 0.00 70.33 70.17 3i4l n THR 434 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3i4l s SER 435 N -2.07 5.84 0.02 3.42 0.01 -1.00 -4.78 113.70 115.14 3i4l s SER 435 Ca 0.06 1.21 -0.28 0.00 1.31 0.00 0.00 55.95 58.25 3i4l s SER 435 Cb 0.10 -2.16 0.07 0.00 0.21 0.00 0.00 66.02 64.24 3i4l s SER 435 CO 0.48 -1.07 0.68 -0.72 0.41 0.00 0.00 173.24 173.01 3i4l s TYR 436 N -3.22 -0.59 -0.02 2.43 1.13 -0.90 -4.97 117.35 111.22 3i4l s TYR 436 Ca 0.56 0.77 0.02 0.00 -1.41 0.00 0.00 57.07 57.01 3i4l s TYR 436 Cb -0.11 0.47 0.00 0.00 -1.10 0.00 0.00 41.96 41.23 3i4l s TYR 436 CO 0.52 -0.68 -0.06 0.45 -2.51 0.00 0.00 175.55 173.27 3i4l s SER 437 N -1.82 0.83 -0.12 -0.18 0.15 -1.26 -1.54 113.70 109.77 3i4l s SER 437 Ca -0.05 -0.12 0.18 0.00 0.70 0.00 0.00 55.95 56.65 3i4l s SER 437 Cb -0.00 -0.18 0.71 0.00 -1.71 0.00 0.00 66.02 64.83 3i4l s SER 437 CO 0.00 0.05 1.62 0.18 1.20 0.00 0.00 173.24 176.29 3i4l n LEU 438 N 3.21 4.75 -0.81 3.45 4.77 0.54 -4.13 117.00 128.78 3i4l n LEU 438 Ca -0.16 -2.51 0.09 0.00 -0.03 0.00 0.00 56.01 53.40 3i4l n LEU 438 Cb 0.56 -0.57 0.12 0.00 -2.33 0.00 0.00 43.42 41.20 3i4l n LEU 438 CO 0.25 0.79 0.58 -1.22 -1.33 0.00 0.00 177.39 176.46 3i4l n TYR 439 N 0.96 0.20 -0.06 -1.77 4.01 -1.26 -4.70 117.16 114.54 3i4l n TYR 439 Ca 0.25 -0.14 -0.09 0.00 -0.16 0.00 0.00 57.90 57.77 3i4l n TYR 439 Cb 0.90 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.91 3i4l n TYR 439 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3i4l h VAL 440 N 3.46 1.00 -0.15 -0.72 2.07 -1.86 -1.35 116.25 118.70 3i4l h VAL 440 Ca 0.00 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 3i4l h VAL 440 Cb 0.78 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3i4l h VAL 440 CO 0.00 0.05 -0.31 0.44 0.02 0.00 0.00 177.57 177.77 3i4l h ASP 441 N 0.27 0.28 -0.38 0.57 3.32 -1.93 -2.53 116.42 116.02 3i4l h ASP 441 Ca 0.10 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 3i4l h ASP 441 Cb 0.02 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3i4l h ASP 441 CO -0.07 0.58 0.04 0.00 -1.72 0.00 0.00 179.24 178.08 3i4l h ALA 442 N 1.44 1.22 0.00 3.45 0.00 -1.63 -3.29 119.26 120.45 3i4l h ALA 442 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3i4l h ALA 442 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3i4l h ALA 442 CO 0.05 0.52 -1.25 1.33 0.00 0.00 0.00 179.25 179.90 3i4l n VAL 443 N -4.25 0.04 -0.32 0.00 0.24 -0.59 -4.18 118.33 109.27 3i4l n VAL 443 Ca 0.03 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 3i4l n VAL 443 Cb 0.26 0.54 0.14 0.00 -1.47 0.00 0.00 33.84 33.31 3i4l n VAL 443 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3i4l h LYS 444 N 0.00 1.00 -0.31 7.34 2.10 -1.52 -1.86 116.57 123.31 3i4l h LYS 444 Ca 0.00 -0.06 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 3i4l h LYS 444 Cb 0.68 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 31.77 3i4l h LYS 444 CO 0.00 0.66 0.11 0.22 -2.00 0.00 0.00 179.45 178.44 3i4l h ASP 445 N 1.03 0.39 -0.63 7.07 3.58 -1.81 0.26 116.42 126.31 3i4l h ASP 445 Ca 0.38 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.74 3i4l h ASP 445 Cb 0.13 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 3i4l h ASP 445 CO -0.16 0.37 0.19 -0.25 -2.88 0.00 0.00 179.24 176.51 3i4l h TRP 446 N 0.44 1.03 -0.28 0.28 7.01 -1.58 -0.66 115.95 122.19 3i4l h TRP 446 Ca 0.11 -0.11 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 3i4l h TRP 446 Cb 0.11 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 3i4l h TRP 446 CO 0.00 0.85 0.00 -1.49 -2.79 0.00 0.00 178.44 175.02 3i4l h TRP 447 N 0.92 0.53 -0.51 2.65 4.06 -1.18 -1.31 115.95 121.11 3i4l h TRP 447 Ca 0.20 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 61.04 3i4l h TRP 447 Cb 0.31 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.31 3i4l h TRP 447 CO 0.02 0.63 0.23 0.45 -3.56 0.00 0.00 178.44 176.21 3i4l h HIS 448 N 0.28 0.76 0.07 0.49 3.86 -0.40 0.25 115.15 120.45 3i4l h HIS 448 Ca 0.08 -0.05 -0.24 0.00 -1.16 0.00 0.00 60.37 59.00 3i4l h HIS 448 Cb 0.42 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 3i4l h HIS 448 CO 0.03 0.61 -1.11 -0.22 0.86 0.00 0.00 177.93 178.11 3i4l h LYS 449 N 0.68 0.19 0.00 2.45 3.64 -1.17 -3.16 116.57 119.20 3i4l h LYS 449 Ca 0.17 -0.29 -0.21 0.00 -1.27 0.00 0.00 60.65 59.04 3i4l h LYS 449 Cb 0.16 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 3i4l h LYS 449 CO -0.02 1.12 -2.01 0.09 -2.27 0.00 0.00 179.45 176.35 3i4l n ASN 450 N -3.50 1.06 0.01 4.20 4.13 -0.49 -4.86 115.26 115.80 3i4l n ASN 450 Ca -0.05 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.20 3i4l n ASN 450 Cb 0.96 1.13 -0.00 0.00 -1.54 0.00 0.00 39.78 40.33 3i4l n ASN 450 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3i4l n ILE 451 N -2.46 0.50 -3.55 2.41 2.08 0.42 -5.05 119.36 113.71 3i4l n ILE 451 Ca -0.20 0.14 -0.01 0.00 0.56 0.00 0.00 62.75 63.24 3i4l n ILE 451 Cb 0.87 -1.55 -0.05 0.00 -0.75 0.00 0.00 39.64 38.16 3i4l n ILE 451 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3i4l s ASP 452 N -5.43 -0.80 0.05 4.38 -1.08 0.59 -4.99 116.67 109.40 3i4l s ASP 452 Ca -0.01 1.14 0.09 0.00 -0.52 0.00 0.00 52.55 53.24 3i4l s ASP 452 Cb 0.00 1.75 0.39 0.00 -1.46 0.00 0.00 42.92 43.61 3i4l s ASP 452 CO 0.02 -0.17 1.27 -2.65 0.52 0.00 0.00 175.17 174.16 3i4l n PRO 453 N 4.82 0.03 -0.28 4.34 -0.02 -1.19 -2.37 135.00 140.32 3i4l n PRO 453 Ca -0.13 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.85 3i4l n PRO 453 Cb 0.53 -1.58 0.20 0.00 -0.02 0.00 0.00 33.50 32.63 3i4l n PRO 453 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3i4l n GLU 454 N -1.64 2.93 -0.19 -0.52 -0.58 -1.26 -4.74 120.64 114.64 3i4l n GLU 454 Ca 0.01 -2.35 -0.09 0.00 -0.42 0.00 0.00 57.16 54.31 3i4l n GLU 454 Cb 0.07 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.42 3i4l n GLU 454 CO 0.00 0.00 0.00 2.35 -0.48 0.00 0.00 177.13 179.00 3i4l h TRP 455 N 2.02 -1.28 -0.41 -0.32 7.01 -1.81 -0.78 115.95 120.39 3i4l h TRP 455 Ca 0.00 0.08 -0.11 0.00 2.11 0.00 0.00 58.89 60.97 3i4l h TRP 455 Cb 1.00 0.64 -0.01 0.00 -2.10 0.00 0.00 29.16 28.68 3i4l h TRP 455 CO 0.34 -0.43 -0.16 -0.22 -2.79 0.00 0.00 178.44 175.18 3i4l h LYS 456 N -0.25 0.83 -0.50 2.65 1.63 -1.87 -0.40 116.57 118.67 3i4l h LYS 456 Ca 0.17 -0.35 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 3i4l h LYS 456 Cb 0.57 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 3i4l h LYS 456 CO -0.66 0.98 0.29 0.00 -3.45 0.00 0.00 179.45 176.60 3i4l h ALA 457 N 0.83 0.63 -0.10 5.00 0.00 -1.86 -0.97 119.26 122.79 3i4l h ALA 457 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3i4l h ALA 457 Cb 0.71 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3i4l h ALA 457 CO 0.05 0.13 0.03 0.52 0.00 0.00 0.00 179.25 179.99 3i4l h MET 458 N 0.66 0.15 -1.01 0.00 2.86 -0.97 -0.83 114.93 115.79 3i4l h MET 458 Ca 0.18 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 3i4l h MET 458 Cb 0.01 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 3i4l h MET 458 CO -0.03 0.28 0.67 0.07 1.06 0.00 0.00 176.91 178.96 3i4l h ARG 459 N -0.02 1.31 -0.50 1.72 -0.00 -1.00 -0.95 114.38 114.95 3i4l h ARG 459 Ca 0.03 -0.08 -0.04 0.00 -0.00 0.00 0.00 59.98 59.89 3i4l h ARG 459 Cb 0.19 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.97 29.85 3i4l h ARG 459 CO -0.00 0.87 0.14 -0.44 -0.00 0.00 0.00 179.97 180.53 3i4l h ASP 460 N 1.35 0.74 -0.43 0.08 3.32 -1.02 0.42 116.42 120.88 3i4l h ASP 460 Ca 0.37 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3i4l h ASP 460 Cb -0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 3i4l h ASP 460 CO -0.09 0.77 0.28 0.50 -1.72 0.00 0.00 179.24 178.98 3i4l h LYS 461 N 0.68 0.57 -0.69 3.56 3.64 -0.95 -0.53 116.57 122.84 3i4l h LYS 461 Ca 0.16 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3i4l h LYS 461 Cb 0.30 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 3i4l h LYS 461 CO -0.00 0.39 0.21 0.00 -2.27 0.00 0.00 179.45 177.77 3i4l h ALA 462 N 1.15 0.91 -0.47 5.00 0.00 -0.92 -2.20 119.26 122.73 3i4l h ALA 462 Ca 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3i4l h ALA 462 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3i4l h ALA 462 CO -0.03 0.60 0.17 1.98 0.00 0.00 0.00 179.25 181.96 3i4l h MET 463 N 1.02 0.71 -0.96 0.00 1.85 -0.76 -1.21 114.93 115.59 3i4l h MET 463 Ca 0.22 -0.14 0.09 0.00 -0.61 0.00 0.00 59.70 59.26 3i4l h MET 463 Cb 0.31 -0.11 -0.07 0.00 0.43 0.00 0.00 31.60 32.17 3i4l h MET 463 CO -0.01 0.66 0.62 0.00 -0.40 0.00 0.00 176.91 177.79 3i4l h ALA 464 N 1.02 1.51 -0.50 0.39 0.00 -0.94 0.92 119.26 121.64 3i4l h ALA 464 Ca 0.15 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 3i4l h ALA 464 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3i4l h ALA 464 CO -0.01 0.31 -0.15 1.25 0.00 0.00 0.00 179.25 180.66 3i4l h LEU 465 N 1.04 0.98 -0.52 0.00 5.85 -1.12 0.14 115.31 121.68 3i4l h LEU 465 Ca 0.44 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3i4l h LEU 465 Cb 0.31 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3i4l h LEU 465 CO -0.19 1.12 0.22 -0.07 -0.34 0.00 0.00 178.44 179.17 3i4l h LEU 466 N 0.86 0.71 -0.96 2.25 3.38 -0.19 -0.42 115.31 120.93 3i4l h LEU 466 Ca 0.13 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3i4l h LEU 466 Cb 0.71 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3i4l h LEU 466 CO 0.05 0.68 0.18 1.56 0.09 0.00 0.00 178.44 181.00 3i4l h GLN 467 N 0.70 0.93 -0.59 1.13 4.20 -0.78 -2.10 115.11 118.61 3i4l h GLN 467 Ca 0.17 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 3i4l h GLN 467 Cb 0.18 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3i4l h GLN 467 CO -0.02 0.81 0.14 -0.22 -0.67 0.00 0.00 178.83 178.87 3i4l h LYS 468 N 0.90 0.95 -0.41 1.46 1.63 -0.75 -2.41 116.57 117.94 3i4l h LYS 468 Ca 0.20 -0.23 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 3i4l h LYS 468 Cb 0.28 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 3i4l h LYS 468 CO -0.01 0.88 0.26 1.49 -3.45 0.00 0.00 179.45 178.62 3i4l h GLU 469 N 0.85 0.52 -0.56 1.90 4.81 -0.87 -0.97 114.58 120.27 3i4l h GLU 469 Ca 0.18 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3i4l h GLU 469 Cb 0.36 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3i4l h GLU 469 CO 0.00 0.35 0.32 1.03 -0.73 0.00 0.00 179.01 179.98 3i4l h SER 470 N 0.54 0.69 -0.19 1.04 0.87 -1.27 0.47 113.55 115.71 3i4l h SER 470 Ca 0.15 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 3i4l h SER 470 Cb -0.04 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 3i4l h SER 470 CO -0.04 0.57 0.07 -0.33 -0.53 0.00 0.00 176.83 176.57 3i4l h GLU 471 N 0.75 0.15 -0.76 2.24 5.08 -1.18 -2.62 114.58 118.25 3i4l h GLU 471 Ca 0.20 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 3i4l h GLU 471 Cb 0.03 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3i4l h GLU 471 CO -0.03 0.10 0.50 -0.07 -1.00 0.00 0.00 179.01 178.51 3i4l h LEU 472 N 0.16 0.87 -0.82 1.33 3.38 -0.90 -2.38 115.31 116.96 3i4l h LEU 472 Ca 0.08 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3i4l h LEU 472 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3i4l h LEU 472 CO -0.08 0.64 -0.49 1.56 0.09 0.00 0.00 178.44 180.16 3i4l h GLN 473 N 1.03 0.25 0.37 1.13 4.20 -0.73 -1.79 115.11 119.56 3i4l h GLN 473 Ca 0.28 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 3i4l h GLN 473 Cb -0.11 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.68 3i4l h GLN 473 CO -0.06 0.68 -0.18 0.93 -0.67 0.00 0.00 178.83 179.54 3i4l h GLU 474 N 0.20 -0.47 -0.95 1.46 4.39 -1.10 -2.03 114.58 116.08 3i4l h GLU 474 Ca 0.01 0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.83 3i4l h GLU 474 Cb 0.94 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.63 3i4l h GLU 474 CO 0.08 -0.27 0.61 0.82 -1.16 0.00 0.00 179.01 179.09 3i4l h ILE 475 N -0.57 1.01 0.00 3.13 2.04 -1.38 -0.43 117.51 121.32 3i4l h ILE 475 Ca -0.05 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3i4l h ILE 475 Cb 0.42 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3i4l h ILE 475 CO 0.08 0.19 0.00 0.58 0.00 0.00 0.00 178.15 179.00 3i4l h VAL 476 N 1.02 0.00 -0.04 1.67 2.07 -1.25 -1.31 116.25 118.41 3i4l h VAL 476 Ca 0.43 -0.57 -0.19 0.00 0.82 0.00 0.00 66.70 67.19 3i4l h VAL 476 Cb 0.32 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3i4l h VAL 476 CO -0.19 0.00 -0.79 -0.09 0.02 0.00 0.00 177.57 176.52 3i4l h ARG 477 N 0.00 0.31 0.04 1.57 2.43 -0.31 0.88 114.38 119.31 3i4l h ARG 477 Ca 0.00 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.88 3i4l h ARG 477 Cb 0.68 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3i4l h ARG 477 CO 0.00 0.95 -0.02 0.82 -1.51 0.00 0.00 179.97 180.22 3i4l h ILE 478 N 0.20 0.92 -0.01 1.20 2.04 -1.27 -3.41 117.51 117.19 3i4l h ILE 478 Ca -0.04 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.25 3i4l h ILE 478 Cb 1.38 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 3i4l h ILE 478 CO 0.13 0.30 -0.32 1.33 0.00 0.00 0.00 178.15 179.59 3i4l n VAL 479 N -4.75 0.00 -0.33 1.67 0.24 -0.53 -5.11 118.33 109.51 3i4l n VAL 479 Ca -0.06 -0.34 0.04 0.00 -2.04 0.00 0.00 64.34 61.95 3i4l n VAL 479 Cb 0.26 1.18 -0.01 0.00 -1.47 0.00 0.00 33.84 33.80 3i4l n VAL 479 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i4l n GLY 480 N 1.12 -1.74 0.38 7.63 0.00 0.30 -4.74 105.19 108.14 3i4l n GLY 480 Ca 0.06 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 44.77 3i4l n GLY 480 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i4l n PRO 481 N -2.30 1.07 0.19 1.61 -0.04 -1.26 -4.53 135.00 129.75 3i4l n PRO 481 Ca -0.00 -0.77 0.05 0.00 -0.04 0.00 0.00 63.50 62.74 3i4l n PRO 481 Cb 0.15 -1.48 0.39 0.00 -0.04 0.00 0.00 33.50 32.52 3i4l n PRO 481 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3i4l h ASP 482 N 1.87 0.00 -0.22 3.54 3.32 -1.98 -2.66 116.42 120.29 3i4l h ASP 482 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3i4l h ASP 482 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3i4l h ASP 482 CO 0.00 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 3i4l n ALA 483 N -2.34 2.50 -1.89 3.45 0.00 -1.26 -4.93 120.51 116.04 3i4l n ALA 483 Ca -0.01 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 3i4l n ALA 483 Cb 0.45 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 3i4l n ALA 483 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3i4l s LEU 484 N -1.49 4.37 0.90 0.00 1.02 -1.01 -4.99 118.68 117.49 3i4l s LEU 484 Ca 0.32 2.57 -0.11 0.00 0.02 0.00 0.00 54.13 56.94 3i4l s LEU 484 Cb 0.17 -3.57 0.13 0.00 0.02 0.00 0.00 46.19 42.95 3i4l s LEU 484 CO 0.26 -0.89 1.11 -2.84 0.02 0.00 0.00 176.35 174.00 3i4l s PRO 485 N 2.23 1.19 0.25 1.29 0.02 -1.26 -4.84 135.00 133.88 3i4l s PRO 485 Ca 0.74 1.24 -0.05 0.00 0.02 0.00 0.00 61.00 62.95 3i4l s PRO 485 Cb -0.42 -1.77 0.32 0.00 0.02 0.00 0.00 34.50 32.65 3i4l s PRO 485 CO 0.33 -2.41 1.89 0.93 -0.33 0.00 0.00 177.00 177.41 3i4l h GLU 486 N -1.69 1.17 -0.65 5.54 4.39 -1.98 -1.21 114.58 120.14 3i4l h GLU 486 Ca -0.46 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.18 3i4l h GLU 486 Cb 1.27 -0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 29.62 3i4l h GLU 486 CO 0.47 0.77 0.42 -0.09 -1.16 0.00 0.00 179.01 179.43 3i4l h ARG 487 N 1.20 0.81 -0.01 2.33 2.43 -1.97 0.14 114.38 119.31 3i4l h ARG 487 Ca 0.39 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.32 3i4l h ARG 487 Cb 0.02 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3i4l h ARG 487 CO -0.13 0.54 -0.84 0.93 -1.51 0.00 0.00 179.97 178.96 3i4l h GLU 488 N 0.84 0.25 -0.65 0.20 3.07 -1.85 -1.66 114.58 114.77 3i4l h GLU 488 Ca 0.25 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 3i4l h GLU 488 Cb -0.04 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 3i4l h GLU 488 CO -0.08 0.95 0.23 0.00 -1.40 0.00 0.00 179.01 178.71 3i4l h ARG 489 N 0.15 0.97 -0.62 2.33 3.08 -0.81 -2.26 114.38 117.23 3i4l h ARG 489 Ca -0.04 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 3i4l h ARG 489 Cb 1.45 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 3i4l h ARG 489 CO 0.13 0.81 0.02 0.00 -1.07 0.00 0.00 179.97 179.86 3i4l h ALA 490 N 1.31 0.87 -0.79 0.04 0.00 -0.44 -1.13 119.26 119.11 3i4l h ALA 490 Ca 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3i4l h ALA 490 Cb 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3i4l h ALA 490 CO -0.01 0.67 0.44 0.82 0.00 0.00 0.00 179.25 181.16 3i4l h ILE 491 N 0.98 1.23 -0.52 0.00 2.04 -1.15 -1.94 117.51 118.16 3i4l h ILE 491 Ca 0.18 -0.58 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 3i4l h ILE 491 Cb 0.54 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3i4l h ILE 491 CO 0.03 0.26 -0.07 -0.07 0.00 0.00 0.00 178.15 178.30 3i4l h LEU 492 N 1.10 0.92 0.25 1.44 3.38 -1.13 -1.02 115.31 120.25 3i4l h LEU 492 Ca 0.28 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3i4l h LEU 492 Cb 0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3i4l h LEU 492 CO -0.05 1.02 -0.12 0.25 0.09 0.00 0.00 178.44 179.63 3i4l h LEU 493 N 0.85 -0.28 -0.78 1.67 7.12 -1.01 -1.50 115.31 121.37 3i4l h LEU 493 Ca 0.14 -0.09 -0.11 0.00 0.13 0.00 0.00 57.88 57.95 3i4l h LEU 493 Cb 0.59 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 3i4l h LEU 493 CO 0.04 -0.08 -0.30 0.58 -0.13 0.00 0.00 178.44 178.55 3i4l h VAL 494 N -0.47 1.28 -0.64 1.05 2.07 -1.34 -1.92 116.25 116.28 3i4l h VAL 494 Ca -0.03 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 3i4l h VAL 494 Cb 0.35 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3i4l h VAL 494 CO 0.06 0.45 0.16 0.00 0.02 0.00 0.00 177.57 178.25 3i4l h ALA 495 N 1.18 0.84 -0.66 1.67 0.00 -1.18 0.26 119.26 121.36 3i4l h ALA 495 Ca 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3i4l h ALA 495 Cb 0.77 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3i4l h ALA 495 CO 0.06 0.55 0.43 -0.09 0.00 0.00 0.00 179.25 180.21 3i4l h ARG 496 N 0.94 0.86 -0.51 0.00 2.43 -1.08 0.09 114.38 117.11 3i4l h ARG 496 Ca 0.20 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3i4l h ARG 496 Cb 0.35 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 3i4l h ARG 496 CO 0.00 0.57 0.32 0.52 -1.51 0.00 0.00 179.97 179.87 3i4l h MET 497 N 0.88 0.69 -0.28 0.20 2.86 -0.88 -0.69 114.93 117.72 3i4l h MET 497 Ca 0.25 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.89 3i4l h MET 497 Cb -0.08 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.38 3i4l h MET 497 CO -0.06 0.48 -0.04 -0.07 1.06 0.00 0.00 176.91 178.28 3i4l h LEU 498 N 0.69 -0.20 -0.02 1.22 3.38 -0.63 0.42 115.31 120.17 3i4l h LEU 498 Ca 0.19 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.24 3i4l h LEU 498 Cb -0.04 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3i4l h LEU 498 CO -0.04 -0.07 -0.05 0.03 0.09 0.00 0.00 178.44 178.41 3i4l h ARG 499 N 0.03 -0.08 0.16 1.13 3.08 -0.70 -1.63 114.38 116.37 3i4l h ARG 499 Ca 0.13 0.01 -0.29 0.00 0.07 0.00 0.00 59.98 59.90 3i4l h ARG 499 Cb 0.19 0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.28 3i4l h ARG 499 CO -0.26 -0.05 -1.29 0.93 -1.07 0.00 0.00 179.97 178.23 3i4l h GLU 500 N -0.08 0.38 0.00 0.04 5.08 -1.00 -1.55 114.58 117.46 3i4l h GLU 500 Ca 0.03 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 3i4l h GLU 500 Cb 0.12 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3i4l h GLU 500 CO -0.07 1.29 -1.21 -0.25 -1.00 0.00 0.00 179.01 177.77 3i4l n ASP 501 N -3.62 0.60 0.06 1.42 8.00 0.15 -4.46 116.55 118.71 3i4l n ASP 501 Ca -0.11 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.99 3i4l n ASP 501 Cb 1.03 1.09 0.00 0.00 -0.02 0.00 0.00 41.12 43.23 3i4l n ASP 501 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i4l n TYR 502 N -1.88 -0.71 -0.02 1.24 9.36 -0.70 -4.67 117.16 119.78 3i4l n TYR 502 Ca 0.01 0.12 -0.12 0.00 3.32 0.00 0.00 57.90 61.24 3i4l n TYR 502 Cb 0.43 0.20 -0.06 0.00 -0.63 0.00 0.00 39.34 39.28 3i4l n TYR 502 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3i4l h LEU 503 N 0.00 0.16 -9.75 2.98 4.07 -1.23 -3.42 115.31 108.11 3i4l h LEU 503 Ca 0.00 -0.21 -0.53 0.00 0.08 0.00 0.00 57.88 57.22 3i4l h LEU 503 Cb 0.16 -0.04 0.05 0.00 1.08 0.00 0.00 40.66 41.91 3i4l h LEU 503 CO 0.00 0.33 0.72 -1.10 -1.08 0.00 0.00 178.44 177.31 3i4l s GLN 504 N -5.36 4.30 -0.03 1.13 -0.21 -0.59 -4.54 119.66 114.36 3i4l s GLN 504 Ca -0.14 2.24 -0.04 0.00 0.02 0.00 0.00 55.36 57.44 3i4l s GLN 504 Cb 0.06 -3.12 0.01 0.00 1.00 0.00 0.00 33.01 30.95 3i4l s GLN 504 CO 0.69 -0.36 0.11 -1.14 -2.12 0.00 0.00 175.29 172.47 3i4l s GLN 505 N -0.51 0.23 -0.53 2.91 0.74 0.07 -4.78 119.66 117.79 3i4l s GLN 505 Ca 0.57 -0.04 -0.14 0.00 0.05 0.00 0.00 55.36 55.80 3i4l s GLN 505 Cb -0.41 0.10 0.13 0.00 1.10 0.00 0.00 33.01 33.93 3i4l s GLN 505 CO 0.44 -0.04 0.47 0.34 -0.55 0.00 0.00 175.29 175.94 3i4l s ASP 506 N -0.41 6.07 0.56 6.67 -1.08 -1.26 -4.07 116.67 123.16 3i4l s ASP 506 Ca -0.05 -1.87 0.34 0.00 -0.52 0.00 0.00 52.55 50.46 3i4l s ASP 506 Cb -0.03 -2.15 1.60 0.00 -1.46 0.00 0.00 42.92 40.88 3i4l s ASP 506 CO 0.00 -0.80 2.08 0.00 0.52 0.00 0.00 175.17 176.97 3i4l h ALA 507 N 8.71 1.06 -0.20 3.66 0.00 -1.89 -2.47 119.26 128.12 3i4l h ALA 507 Ca -0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3i4l h ALA 507 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3i4l h ALA 507 CO 0.98 0.06 0.00 1.19 0.00 0.00 0.00 179.25 181.47 3i4l n PHE 508 N -3.22 0.26 -4.22 0.00 3.72 -1.26 -4.55 117.46 108.19 3i4l n PHE 508 Ca -0.01 -0.13 -0.34 0.00 -0.05 0.00 0.00 57.45 56.92 3i4l n PHE 508 Cb 0.25 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.71 3i4l n PHE 508 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3i4l s ASP 509 N -1.56 5.48 0.38 4.37 2.15 -0.97 -5.00 116.67 121.52 3i4l s ASP 509 Ca 0.33 0.15 0.14 0.00 0.43 0.00 0.00 52.55 53.60 3i4l s ASP 509 Cb 0.18 -1.56 0.77 0.00 -0.30 0.00 0.00 42.92 42.01 3i4l s ASP 509 CO 0.27 0.33 1.84 1.05 -0.17 0.00 0.00 175.17 178.49 3i4l h GLU 510 N 4.64 0.00 0.00 4.34 4.11 -1.91 -2.10 114.58 123.66 3i4l h GLU 510 Ca -0.50 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.88 3i4l h GLU 510 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3i4l h GLU 510 CO 0.58 0.35 -0.42 0.28 0.07 0.00 0.00 179.01 179.87 3i4l h VAL 511 N 0.00 0.56 0.00 -1.06 2.07 -1.92 -3.41 116.25 112.50 3i4l h VAL 511 Ca -0.00 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.99 3i4l h VAL 511 Cb 0.64 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3i4l h VAL 511 CO 0.05 0.19 0.00 -0.67 0.02 0.00 0.00 177.57 177.16 3i4l n ASP 512 N -4.62 0.00 0.27 0.57 2.03 -1.19 -3.04 116.55 110.56 3i4l n ASP 512 Ca -0.11 -0.64 0.12 0.00 0.52 0.00 0.00 54.79 54.68 3i4l n ASP 512 Cb 0.32 -0.10 0.75 0.00 -0.72 0.00 0.00 41.12 41.37 3i4l n ASP 512 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3i4l h THR 513 N 0.00 0.70 -3.63 5.18 1.03 -0.94 -3.37 112.91 111.87 3i4l h THR 513 Ca 0.00 -0.31 -0.32 0.00 -0.01 0.00 0.00 66.41 65.77 3i4l h THR 513 Cb 0.09 1.19 -0.32 0.00 -1.07 0.00 0.00 68.15 68.04 3i4l h THR 513 CO 0.00 0.08 -0.74 -0.47 -0.01 0.00 0.00 175.52 174.37 3i4l s TYR 514 N -4.52 0.29 -0.30 0.00 5.04 -1.17 -4.87 117.35 111.83 3i4l s TYR 514 Ca -0.04 -0.02 0.03 0.00 -2.44 0.00 0.00 57.07 54.60 3i4l s TYR 514 Cb 0.15 -0.31 0.08 0.00 0.35 0.00 0.00 41.96 42.23 3i4l s TYR 514 CO 0.60 -0.08 -0.00 0.00 -1.34 0.00 0.00 175.55 174.73 3i4l n PRO 516 N 4.41 1.28 -0.34 0.00 -0.02 -1.26 -4.42 135.00 134.65 3i4l n PRO 516 Ca -0.03 0.48 0.15 0.00 -2.02 0.00 0.00 63.50 62.07 3i4l n PRO 516 Cb 0.42 -2.35 0.29 0.00 -0.02 0.00 0.00 33.50 31.85 3i4l n PRO 516 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3i4l h PRO 517 N 0.99 0.01 -0.48 0.52 0.11 -1.99 -0.14 132.00 131.01 3i4l h PRO 517 Ca -0.49 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 3i4l h PRO 517 Cb 1.34 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 3i4l h PRO 517 CO 0.54 0.01 0.13 1.49 -0.21 0.00 0.00 178.00 179.96 3i4l h GLU 518 N 0.01 0.71 -0.13 1.05 4.81 -1.94 -2.37 114.58 116.73 3i4l h GLU 518 Ca 0.60 -0.13 -0.20 0.00 -0.13 0.00 0.00 59.36 59.51 3i4l h GLU 518 Cb 1.24 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.50 3i4l h GLU 518 CO -0.92 0.64 -0.72 -0.22 -0.73 0.00 0.00 179.01 177.05 3i4l h LYS 519 N 0.70 0.59 0.02 1.92 3.64 -1.40 -2.97 116.57 119.05 3i4l h LYS 519 Ca 0.16 -0.46 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 3i4l h LYS 519 Cb 0.23 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3i4l h LYS 519 CO -0.01 1.08 -0.01 1.96 -2.27 0.00 0.00 179.45 180.21 3i4l h GLN 520 N 0.41 -0.02 -0.16 1.90 4.20 -0.77 -0.74 115.11 119.92 3i4l h GLN 520 Ca -0.03 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 3i4l h GLN 520 Cb 1.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.09 3i4l h GLN 520 CO 0.14 -0.01 -0.38 -0.39 -0.67 0.00 0.00 178.83 177.51 3i4l h VAL 521 N -0.03 1.30 -0.10 -0.54 -1.51 -1.56 -1.54 116.25 112.28 3i4l h VAL 521 Ca -0.00 -1.48 -0.02 0.00 -1.23 0.00 0.00 66.70 63.96 3i4l h VAL 521 Cb 0.02 1.60 -0.00 0.00 -2.13 0.00 0.00 31.29 30.78 3i4l h VAL 521 CO 0.00 0.45 -0.03 0.74 -1.23 0.00 0.00 177.57 177.51 3i4l h THR 522 N 0.29 1.30 -0.81 7.19 2.02 -1.38 0.22 112.91 121.74 3i4l h THR 522 Ca 0.03 -0.98 0.06 0.00 0.77 0.00 0.00 66.41 66.30 3i4l h THR 522 Cb 0.81 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.91 3i4l h THR 522 CO 0.06 0.28 0.53 0.24 0.37 0.00 0.00 175.52 177.00 3i4l h MET 523 N -0.14 0.86 -0.31 6.66 2.07 -1.06 -1.26 114.93 121.76 3i4l h MET 523 Ca 0.02 -0.05 -0.09 0.00 -2.07 0.00 0.00 59.70 57.51 3i4l h MET 523 Cb 0.45 -0.19 -0.01 0.00 -1.87 0.00 0.00 31.60 29.98 3i4l h MET 523 CO 0.01 0.57 -0.17 1.98 1.07 0.00 0.00 176.91 180.37 3i4l h MET 524 N 0.88 0.66 -0.86 1.72 -1.53 -1.05 -2.33 114.93 112.42 3i4l h MET 524 Ca 0.35 -0.30 0.01 0.00 -3.44 0.00 0.00 59.70 56.32 3i4l h MET 524 Cb 0.23 -0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.22 3i4l h MET 524 CO -0.12 0.89 0.57 -0.09 0.14 0.00 0.00 176.91 178.29 3i4l h ARG 525 N 0.41 1.13 -0.52 0.39 2.43 -0.65 -0.35 114.38 117.22 3i4l h ARG 525 Ca 0.07 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3i4l h ARG 525 Cb 0.70 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 3i4l h ARG 525 CO 0.05 0.75 0.34 0.28 -1.51 0.00 0.00 179.97 179.87 3i4l h VAL 526 N 1.16 1.12 -0.28 0.20 2.07 -1.15 -0.15 116.25 119.22 3i4l h VAL 526 Ca 0.32 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 3i4l h VAL 526 Cb -0.12 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3i4l h VAL 526 CO -0.07 0.13 -0.29 -0.07 0.02 0.00 0.00 177.57 177.28 3i4l h LEU 527 N 0.69 0.73 -0.40 2.57 3.38 -1.06 -1.69 115.31 119.52 3i4l h LEU 527 Ca 0.19 -0.48 -0.18 0.00 0.09 0.00 0.00 57.88 57.50 3i4l h LEU 527 Cb -0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 3i4l h LEU 527 CO -0.05 1.06 -0.73 -0.07 0.09 0.00 0.00 178.44 178.74 3i4l h LEU 528 N 0.42 0.47 -0.86 1.67 3.38 -1.03 -0.59 115.31 118.76 3i4l h LEU 528 Ca 0.04 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 3i4l h LEU 528 Cb 0.86 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 3i4l h LEU 528 CO 0.07 1.05 0.41 -1.13 0.09 0.00 0.00 178.44 178.93 3i4l h ASN 529 N 0.27 1.12 -0.40 -0.43 -1.24 -1.04 -0.42 115.58 113.44 3i4l h ASN 529 Ca -0.03 -0.14 -0.05 0.00 0.71 0.00 0.00 56.30 56.80 3i4l h ASN 529 Cb 1.31 -0.29 -0.02 0.00 0.73 0.00 0.00 38.32 40.05 3i4l h ASN 529 CO 0.13 0.95 0.10 0.15 -1.29 0.00 0.00 177.43 177.46 3i4l h PHE 530 N 1.22 0.73 0.47 0.67 3.57 -0.96 -1.77 116.94 120.87 3i4l h PHE 530 Ca 0.29 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 3i4l h PHE 530 Cb 0.12 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.65 3i4l h PHE 530 CO 0.02 0.62 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.57 3i4l h TYR 531 N 0.69 -0.59 -0.09 0.41 3.20 -0.61 0.49 116.97 120.47 3i4l h TYR 531 Ca 0.15 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.05 3i4l h TYR 531 Cb 0.27 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 3i4l h TYR 531 CO 0.01 -0.37 -0.30 -0.44 -1.64 0.00 0.00 178.16 175.42 3i4l h ASP 532 N -0.64 -0.93 -0.68 -2.11 3.32 -0.86 -1.74 116.42 112.78 3i4l h ASP 532 Ca -0.06 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3i4l h ASP 532 Cb 0.49 0.39 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 3i4l h ASP 532 CO 0.10 -0.35 0.43 0.11 -1.72 0.00 0.00 179.24 177.81 3i4l h LYS 533 N -0.40 0.90 -0.30 3.56 1.79 -1.33 -1.34 116.57 119.46 3i4l h LYS 533 Ca 0.08 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 3i4l h LYS 533 Cb 0.53 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.97 3i4l h LYS 533 CO -0.31 0.61 0.18 1.15 -1.08 0.00 0.00 179.45 180.00 3i4l h THR 534 N 0.93 1.05 -0.05 -0.16 2.02 -0.28 -1.72 112.91 114.71 3i4l h THR 534 Ca 0.25 -0.13 -0.16 0.00 0.77 0.00 0.00 66.41 67.14 3i4l h THR 534 Cb -0.08 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3i4l h THR 534 CO -0.05 0.07 -0.68 0.24 0.37 0.00 0.00 175.52 175.47 3i4l h MET 535 N 0.38 0.24 0.00 6.66 2.86 -0.92 -0.93 114.93 123.22 3i4l h MET 535 Ca 0.11 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 3i4l h MET 535 Cb -0.02 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 3i4l h MET 535 CO -0.04 0.83 -0.36 1.05 1.06 0.00 0.00 176.91 179.45 3i4l h GLU 536 N 0.17 0.00 0.00 1.72 4.11 -1.23 -1.77 114.58 117.57 3i4l h GLU 536 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 3i4l h GLU 536 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3i4l h GLU 536 CO 0.11 0.36 -0.07 0.00 0.07 0.00 0.00 179.01 179.48 3i4l h ALA 537 N 1.64 0.00 -0.70 1.06 0.00 -0.87 -3.01 119.26 117.38 3i4l h ALA 537 Ca -0.00 -0.43 0.14 0.00 0.00 0.00 0.00 54.91 54.61 3i4l h ALA 537 Cb 1.04 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.70 3i4l h ALA 537 CO 0.05 -0.04 -0.22 0.82 0.00 0.00 0.00 179.25 179.86 3i4l h ILE 538 N -0.76 0.25 0.00 0.00 1.08 -1.22 0.40 117.51 117.26 3i4l h ILE 538 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3i4l h ILE 538 Cb 0.88 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 3i4l h ILE 538 CO 0.01 0.00 0.00 -3.20 -0.69 0.00 0.00 178.15 174.27 3i4l n ASN 539 N -5.47 0.00 -0.08 1.72 2.85 -0.67 -1.56 115.26 112.06 3i4l n ASN 539 Ca 0.08 -0.04 0.01 0.00 -0.11 0.00 0.00 54.58 54.53 3i4l n ASN 539 Cb 0.37 -0.04 0.02 0.00 1.24 0.00 0.00 39.78 41.36 3i4l n ASN 539 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3i4l n ARG 540 N -1.04 1.18 -0.40 1.20 1.74 0.14 -5.01 116.66 114.47 3i4l n ARG 540 Ca 0.02 -1.15 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 3i4l n ARG 540 Cb 0.01 -0.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 3i4l n ARG 540 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i4l n GLY 541 N -0.34 0.71 3.67 -0.13 0.00 -0.60 -4.73 105.19 103.78 3i4l n GLY 541 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3i4l n GLY 541 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i4l s VAL 542 N -2.80 3.98 0.44 1.61 1.01 -0.88 -4.97 120.40 118.79 3i4l s VAL 542 Ca 0.00 1.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.99 3i4l s VAL 542 Cb 0.00 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 3i4l s VAL 542 CO 0.00 -0.06 1.40 -2.16 0.00 0.00 0.00 175.10 174.28 3i4l s PRO 543 N 3.03 3.77 0.55 2.72 0.04 -1.26 -4.20 135.00 139.65 3i4l s PRO 543 Ca 0.61 2.35 0.23 0.00 0.04 0.00 0.00 61.00 64.23 3i4l s PRO 543 Cb -0.27 -2.69 1.50 0.00 0.04 0.00 0.00 34.50 33.08 3i4l s PRO 543 CO 0.22 -0.73 2.15 1.25 0.04 0.00 0.00 177.00 179.93 3i4l h LEU 544 N 2.43 0.00 -1.38 -3.56 5.85 -1.93 -1.80 115.31 114.91 3i4l h LEU 544 Ca -0.51 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.23 3i4l h LEU 544 Cb 1.26 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 3i4l h LEU 544 CO 0.62 0.00 0.42 -0.33 -0.34 0.00 0.00 178.44 178.81 3i4l h GLU 545 N 0.00 0.82 -0.08 1.25 3.07 -1.99 0.64 114.58 118.29 3i4l h GLU 545 Ca 0.05 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 3i4l h GLU 545 Cb 0.22 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3i4l h GLU 545 CO -0.00 0.54 -0.72 1.49 -1.40 0.00 0.00 179.01 178.93 3i4l h GLU 546 N 0.85 0.39 0.02 2.33 4.57 -1.70 -3.21 114.58 117.83 3i4l h GLU 546 Ca 0.24 -0.31 -0.26 0.00 -1.18 0.00 0.00 59.36 57.85 3i4l h GLU 546 Cb -0.07 0.06 0.02 0.00 -0.16 0.00 0.00 28.75 28.60 3i4l h GLU 546 CO -0.05 0.95 -1.02 0.82 -1.18 0.00 0.00 179.01 178.53 3i4l h ILE 547 N 0.27 1.30 -0.17 2.32 2.04 -1.37 -3.04 117.51 118.86 3i4l h ILE 547 Ca -0.03 -2.26 0.05 0.00 1.00 0.00 0.00 64.86 63.62 3i4l h ILE 547 Cb 1.29 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 3i4l h ILE 547 CO 0.12 0.69 0.22 0.00 0.00 0.00 0.00 178.15 179.18 3i4l h ALA 548 N 0.37 1.71 -0.01 1.87 0.00 -0.94 -2.31 119.26 119.95 3i4l h ALA 548 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3i4l h ALA 548 Cb 1.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3i4l h ALA 548 CO 0.20 -0.30 0.00 0.36 0.00 0.00 0.00 179.25 179.50 3i4l n LYS 549 N -3.63 1.77 -1.69 0.00 2.85 -1.21 -4.99 118.16 111.26 3i4l n LYS 549 Ca 0.01 -2.30 -0.44 0.00 -1.05 0.00 0.00 58.31 54.53 3i4l n LYS 549 Cb 0.33 -1.37 -0.04 0.00 -0.65 0.00 0.00 35.03 33.30 3i4l n LYS 549 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 3i4l n LEU 550 N -1.16 3.61 -0.21 -5.58 7.94 -0.87 -4.90 117.00 115.83 3i4l n LEU 550 Ca 0.12 1.05 0.08 0.00 -1.11 0.00 0.00 56.01 56.15 3i4l n LEU 550 Cb 0.54 -1.50 0.35 0.00 0.53 0.00 0.00 43.42 43.35 3i4l n LEU 550 CO 0.01 -0.02 1.22 -0.65 -1.11 0.00 0.00 177.39 176.84 3i4l h PRO 551 N 6.83 0.73 -0.33 1.96 0.11 -1.92 -2.45 132.00 136.94 3i4l h PRO 551 Ca -0.45 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.72 3i4l h PRO 551 Cb 1.23 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3i4l h PRO 551 CO 0.93 0.48 0.26 -0.24 -0.21 0.00 0.00 178.00 179.22 3i4l h VAL 552 N 0.75 0.70 -0.91 3.15 3.04 -1.92 -2.67 116.25 118.39 3i4l h VAL 552 Ca 0.36 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 66.20 3i4l h VAL 552 Cb 0.39 0.81 -0.10 0.00 -2.01 0.00 0.00 31.29 30.39 3i4l h VAL 552 CO -0.13 0.00 0.52 0.03 -1.01 0.00 0.00 177.57 176.97 3i4l h ARG 553 N 0.00 0.70 0.00 4.17 3.08 -1.80 0.28 114.38 120.81 3i4l h ARG 553 Ca 0.16 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 3i4l h ARG 553 Cb 0.68 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3i4l h ARG 553 CO -0.00 0.47 -0.42 1.05 -1.07 0.00 0.00 179.97 179.99 3i4l h GLU 554 N 0.73 0.00 -0.20 0.04 -0.00 -1.66 -1.13 114.58 112.35 3i4l h GLU 554 Ca 0.50 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.68 3i4l h GLU 554 Cb 0.69 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.43 3i4l h GLU 554 CO -0.35 0.42 -0.60 0.93 -0.00 0.00 0.00 179.01 179.41 3i4l h GLU 555 N 0.00 0.68 -0.85 1.06 5.08 -1.26 -2.90 114.58 116.39 3i4l h GLU 555 Ca -0.00 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 3i4l h GLU 555 Cb 1.15 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 3i4l h GLU 555 CO 0.06 1.08 0.55 0.82 -1.00 0.00 0.00 179.01 180.52 3i4l h ILE 556 N 0.51 1.16 0.00 3.13 2.04 -0.80 -1.85 117.51 121.70 3i4l h ILE 556 Ca -0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.48 3i4l h ILE 556 Cb 1.19 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3i4l h ILE 556 CO 0.12 0.20 0.00 1.23 0.00 0.00 0.00 178.15 179.70 3i4l h GLY 557 N 1.09 0.00 -0.40 5.37 0.00 -1.10 -3.02 103.07 105.01 3i4l h GLY 557 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3i4l h GLY 557 CO -0.10 0.00 -0.45 0.54 0.00 0.00 0.00 176.54 176.53 3i4l n ARG 558 N -2.84 2.04 0.26 4.80 1.74 -0.77 -4.66 116.66 117.22 3i4l n ARG 558 Ca -0.01 -0.45 0.08 0.00 -0.77 0.00 0.00 57.85 56.70 3i4l n ARG 558 Cb 0.14 -1.20 0.64 0.00 -1.02 0.00 0.00 32.46 31.02 3i4l n ARG 558 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i4l h MET 559 N 0.97 0.00 -0.03 5.56 -0.00 -1.23 -0.80 114.93 119.39 3i4l h MET 559 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.71 3i4l h MET 559 Cb 0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.03 3i4l h MET 559 CO 0.00 0.01 0.21 1.57 -0.00 0.00 0.00 176.91 178.70 3i4l h LYS 560 N 0.00 0.00 -0.01 -0.10 2.10 -1.83 -1.82 116.57 114.91 3i4l h LYS 560 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3i4l h LYS 560 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 3i4l h LYS 560 CO 0.00 0.00 -0.55 1.19 -2.00 0.00 0.00 179.45 178.09 3i4l n PHE 561 N -3.08 0.00 -2.81 0.07 3.72 -0.31 -4.18 117.46 110.87 3i4l n PHE 561 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 3i4l n PHE 561 Cb 0.28 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 3i4l n PHE 561 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3i4l s GLU 562 N -2.71 4.36 0.17 -1.08 2.56 -0.69 -4.85 118.70 116.47 3i4l s GLU 562 Ca 0.16 1.17 0.17 0.00 0.00 0.00 0.00 54.97 56.47 3i4l s GLU 562 Cb 0.18 -3.55 -0.03 0.00 2.00 0.00 0.00 34.13 32.73 3i4l s GLU 562 CO 0.65 -0.29 1.11 0.07 -0.56 0.00 0.00 175.26 176.25 3i4l h ARG 563 N 7.18 0.00 -6.61 4.30 0.11 -1.89 -3.44 114.38 114.03 3i4l h ARG 563 Ca -0.31 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.21 3i4l h ARG 563 Cb 1.14 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.15 3i4l h ARG 563 CO 0.84 0.33 0.96 0.34 0.10 0.00 0.00 179.97 182.54 3i4l s ASP 564 N -6.01 6.50 0.33 0.08 -1.08 -1.26 -4.91 116.67 110.32 3i4l s ASP 564 Ca 0.00 0.20 0.09 0.00 -0.52 0.00 0.00 52.55 52.32 3i4l s ASP 564 Cb 0.08 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.57 3i4l s ASP 564 CO 0.78 -1.42 1.77 0.58 0.52 0.00 0.00 175.17 177.40 3i4l h VAL 565 N 6.18 1.28 -0.05 1.11 2.07 -1.99 -2.24 116.25 122.61 3i4l h VAL 565 Ca -0.24 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 3i4l h VAL 565 Cb 1.06 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 3i4l h VAL 565 CO 1.17 0.40 -0.15 0.77 0.02 0.00 0.00 177.57 179.78 3i4l h SER 566 N 0.13 0.07 0.15 0.57 4.64 -1.98 0.49 113.55 117.62 3i4l h SER 566 Ca 0.01 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3i4l h SER 566 Cb 0.71 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3i4l h SER 566 CO 0.05 0.24 -0.64 0.11 -0.87 0.00 0.00 176.83 175.72 3i4l h LYS 567 N 0.08 0.47 -0.09 4.77 1.57 -1.82 -1.94 116.57 119.60 3i4l h LYS 567 Ca 0.01 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 3i4l h LYS 567 Cb 0.32 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 3i4l h LYS 567 CO 0.02 0.95 0.02 0.82 -0.57 0.00 0.00 179.45 180.69 3i4l h ILE 568 N 0.34 1.21 -0.19 1.86 2.04 -1.32 -3.03 117.51 118.42 3i4l h ILE 568 Ca -0.01 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.25 3i4l h ILE 568 Cb 1.19 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 3i4l h ILE 568 CO 0.11 0.19 0.15 -0.09 0.00 0.00 0.00 178.15 178.51 3i4l h ARG 569 N -0.08 0.00 0.00 2.37 2.43 -0.83 -1.46 114.38 116.82 3i4l h ARG 569 Ca 0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3i4l h ARG 569 Cb 0.28 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3i4l h ARG 569 CO 0.00 0.00 -0.01 0.66 -1.51 0.00 0.00 179.97 179.11 3i4l h SER 570 N 0.00 0.00 0.21 -3.80 4.64 -1.22 -2.57 113.55 110.81 3i4l h SER 570 Ca 0.09 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3i4l h SER 570 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3i4l h SER 570 CO -0.00 0.01 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.89 3i4l h LEU 571 N 0.00 0.00 0.40 5.97 3.38 -1.32 -2.30 115.31 121.43 3i4l h LEU 571 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3i4l h LEU 571 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3i4l h LEU 571 CO 0.00 0.01 -0.19 0.40 0.09 0.00 0.00 178.44 178.75 3i4l h ILE 572 N 0.00 0.61 -0.55 1.22 2.04 -1.64 0.99 117.51 120.19 3i4l h ILE 572 Ca -0.00 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 3i4l h ILE 572 Cb 0.12 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 3i4l h ILE 572 CO 0.00 0.04 0.09 0.44 0.00 0.00 0.00 178.15 178.72 3i4l h ASP 573 N -0.65 0.82 -0.17 1.72 3.32 -1.69 -0.21 116.42 119.56 3i4l h ASP 573 Ca -0.05 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 3i4l h ASP 573 Cb 0.48 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3i4l h ASP 573 CO 0.09 0.84 -0.18 0.50 -1.72 0.00 0.00 179.24 178.76 3i4l h LYS 574 N 0.83 0.59 0.11 3.56 3.64 -1.37 -0.42 116.57 123.50 3i4l h LYS 574 Ca 0.17 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3i4l h LYS 574 Cb 0.37 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3i4l h LYS 574 CO 0.01 0.74 -0.05 1.15 -2.27 0.00 0.00 179.45 179.03 3i4l h THR 575 N 0.53 1.01 -0.42 1.00 2.02 -0.45 -2.41 112.91 114.20 3i4l h THR 575 Ca 0.09 -0.46 0.08 0.00 0.77 0.00 0.00 66.41 66.88 3i4l h THR 575 Cb 0.61 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 68.26 3i4l h THR 575 CO 0.04 0.11 -0.03 0.78 0.37 0.00 0.00 175.52 176.80 3i4l h ASN 576 N -0.36 -0.23 -0.22 4.18 2.35 -0.53 -1.86 115.58 118.91 3i4l h ASN 576 Ca -0.01 0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.69 3i4l h ASN 576 Cb 0.30 0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3i4l h ASN 576 CO 0.02 -0.07 -0.45 1.05 -1.65 0.00 0.00 177.43 176.33 3i4l h GLU 577 N 0.08 0.70 -0.88 0.81 -0.00 -1.15 -2.10 114.58 112.04 3i4l h GLU 577 Ca 0.21 -0.46 0.10 0.00 -0.00 0.00 0.00 59.36 59.21 3i4l h GLU 577 Cb 0.30 0.06 -0.06 0.00 -0.00 0.00 0.00 28.75 29.05 3i4l h GLU 577 CO -0.37 1.08 0.57 1.96 -0.00 0.00 0.00 179.01 182.25 3i4l h GLN 578 N 0.42 0.83 -0.47 1.06 4.20 -1.24 -1.01 115.11 118.89 3i4l h GLN 578 Ca 0.01 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 3i4l h GLN 578 Cb 1.06 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 3i4l h GLN 578 CO 0.10 0.55 -0.14 0.74 -0.67 0.00 0.00 178.83 179.41 3i4l h PHE 579 N 0.85 0.99 -0.56 2.96 -1.00 -1.11 -2.76 116.94 116.31 3i4l h PHE 579 Ca 0.41 -0.20 0.08 0.00 2.81 0.00 0.00 57.97 61.07 3i4l h PHE 579 Cb 0.44 -0.25 -0.06 0.00 3.61 0.00 0.00 35.95 39.69 3i4l h PHE 579 CO -0.00 0.96 0.21 0.93 -1.61 0.00 0.00 178.31 178.80 3i4l h GLU 580 N 0.79 0.39 -0.45 1.51 4.39 -0.53 0.11 114.58 120.79 3i4l h GLU 580 Ca 0.12 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.87 3i4l h GLU 580 Cb 0.66 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.16 3i4l h GLU 580 CO 0.05 0.26 0.08 0.93 -1.16 0.00 0.00 179.01 179.17 3i4l h GLU 581 N 0.40 0.21 -0.83 2.33 5.08 -1.03 -0.61 114.58 120.13 3i4l h GLU 581 Ca 0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3i4l h GLU 581 Cb 0.30 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3i4l h GLU 581 CO -0.27 0.14 0.53 -0.07 -1.00 0.00 0.00 179.01 178.34 3i4l h LEU 582 N 0.22 0.97 -1.25 1.33 4.07 -1.15 0.18 115.31 119.67 3i4l h LEU 582 Ca 0.22 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 3i4l h LEU 582 Cb 0.29 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 3i4l h LEU 582 CO -0.30 0.72 0.31 -0.26 -1.08 0.00 0.00 178.44 177.84 3i4l h PHE 583 N 1.13 0.82 0.17 1.13 0.05 0.12 -1.02 116.94 119.32 3i4l h PHE 583 Ca 0.30 -0.01 -0.35 0.00 3.82 0.00 0.00 57.97 61.72 3i4l h PHE 583 Cb -0.09 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 37.60 3i4l h PHE 583 CO -0.01 0.58 -1.79 1.57 -0.18 0.00 0.00 178.31 178.48 3i4l h LYS 584 N 0.84 0.36 -0.38 1.51 2.10 -0.80 2.12 116.57 122.32 3i4l h LYS 584 Ca 0.21 -0.62 0.06 0.00 -2.00 0.00 0.00 60.65 58.31 3i4l h LYS 584 Cb 0.05 0.23 -0.06 0.00 -0.90 0.00 0.00 32.23 31.55 3i4l h LYS 584 CO -0.03 1.29 0.02 -0.22 -2.00 0.00 0.00 179.45 178.51 3i4l h LYS 585 N 0.10 0.13 -0.65 0.07 3.64 -0.62 -0.48 116.57 118.76 3i4l h LYS 585 Ca -0.36 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 3i4l h LYS 585 Cb 2.09 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 3i4l h LYS 585 CO 0.16 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 178.09 3i4l n TYR 586 N -5.16 0.64 -1.76 1.91 4.02 -0.39 -4.85 117.16 111.57 3i4l n TYR 586 Ca 0.02 -0.24 -0.04 0.00 -0.01 0.00 0.00 57.90 57.63 3i4l n TYR 586 Cb 0.19 -0.17 -0.01 0.00 -0.02 0.00 0.00 39.34 39.33 3i4l n TYR 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i4l n GLY 587 N 0.47 -0.02 0.14 2.72 0.00 -0.19 -5.00 105.19 103.31 3i4l n GLY 587 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.27 3i4l n GLY 587 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32