#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i73 s PRO 64 N 0.00 1.97 0.00 5.31 0.02 -1.26 -4.77 135.00 136.27 3i73 s PRO 64 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 61.00 60.56 3i73 s PRO 64 Cb 0.00 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.33 3i73 s PRO 64 CO 0.00 -1.35 0.00 1.55 -0.33 0.00 0.00 177.00 176.87 3i73 n VAL 65 N -2.95 0.00 -2.39 3.83 3.14 -1.26 -4.95 118.33 113.75 3i73 n VAL 65 Ca 0.10 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.17 3i73 n VAL 65 Cb 0.60 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.36 3i73 n VAL 65 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 3i73 s VAL 66 N -2.00 4.67 0.00 1.55 -7.23 -1.26 -3.92 120.40 112.21 3i73 s VAL 66 Ca 0.00 0.90 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 3i73 s VAL 66 Cb 0.00 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.16 3i73 s VAL 66 CO 0.00 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.61 3i73 n GLY 67 N -1.88 0.14 2.81 2.32 0.00 -1.26 -4.77 105.19 102.53 3i73 n GLY 67 Ca 0.05 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 3i73 n GLY 67 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i73 n THR 68 N 0.00 4.42 0.00 2.61 -1.04 -1.26 -4.63 114.28 114.38 3i73 n THR 68 Ca 0.00 -5.76 0.00 0.00 -2.04 0.00 0.00 64.05 56.25 3i73 n THR 68 Cb 0.00 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 3i73 n THR 68 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i73 n GLY 69 N -0.16 4.05 1.60 3.41 0.00 0.24 -4.82 105.19 109.51 3i73 n GLY 69 Ca 0.38 -0.89 -0.00 0.00 0.00 0.00 0.00 46.02 45.51 3i73 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i73 n ALA 70 N 0.00 -1.48 -3.38 4.61 0.00 -1.25 -4.05 120.51 114.95 3i73 n ALA 70 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3i73 n ALA 70 Cb 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 19.45 19.36 3i73 n ALA 70 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3i73 n SER 71 N -1.10 -4.78 -4.55 0.00 3.41 -1.26 -4.82 113.62 100.52 3i73 n SER 71 Ca -0.00 -0.48 -0.38 0.00 -0.26 0.00 0.00 58.87 57.75 3i73 n SER 71 Cb 0.50 -4.38 -0.03 0.00 -0.26 0.00 0.00 64.21 60.04 3i73 n SER 71 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3i73 s LEU 72 N -6.20 3.35 0.00 1.04 0.20 -1.26 -4.88 118.68 110.92 3i73 s LEU 72 Ca 0.37 0.69 0.03 0.00 0.69 0.00 0.00 54.13 55.91 3i73 s LEU 72 Cb -0.16 -2.61 -0.01 0.00 -0.43 0.00 0.00 46.19 42.98 3i73 s LEU 72 CO 0.62 -2.50 0.22 -1.54 -0.29 0.00 0.00 176.35 172.86 3i73 n SER 73 N 13.65 -0.58 -4.02 3.68 3.41 -1.26 -2.39 113.62 126.10 3i73 n SER 73 Ca 0.26 -2.32 -0.08 0.00 -0.26 0.00 0.00 58.87 56.47 3i73 n SER 73 Cb 0.53 1.24 -0.11 0.00 -0.26 0.00 0.00 64.21 65.61 3i73 n SER 73 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3i73 s VAL 74 N -2.79 0.15 0.04 -3.33 1.01 -0.73 -4.82 120.40 109.92 3i73 s VAL 74 Ca 0.23 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 60.95 3i73 s VAL 74 Cb 0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 3i73 s VAL 74 CO 0.16 -0.70 0.11 -1.61 0.00 0.00 0.00 175.10 173.06 3i73 s GLU 75 N -2.46 3.09 -0.19 2.72 2.02 -1.26 -1.98 118.70 120.64 3i73 s GLU 75 Ca -0.07 -0.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.34 3i73 s GLU 75 Cb -0.03 -2.86 0.07 0.00 0.10 0.00 0.00 34.13 31.41 3i73 s GLU 75 CO -0.05 0.61 0.09 -0.51 0.02 0.00 0.00 175.26 175.43 3i73 s LEU 76 N -2.12 0.53 0.00 1.80 1.43 -0.22 -4.96 118.68 115.14 3i73 s LEU 76 Ca 0.28 -0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 52.39 3i73 s LEU 76 Cb -0.12 -0.32 0.07 0.00 0.03 0.00 0.00 46.19 45.85 3i73 s LEU 76 CO 0.20 -0.36 1.00 0.61 0.23 0.00 0.00 176.35 178.03 3i73 n GLY 77 N 5.23 0.23 3.56 -3.19 0.00 -1.26 -1.83 105.19 107.94 3i73 n GLY 77 Ca -0.07 -0.97 -0.50 0.00 0.00 0.00 0.00 46.02 44.48 3i73 n GLY 77 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i73 n PRO 78 N -0.72 1.03 -0.26 1.61 -0.02 -1.26 -2.95 135.00 132.41 3i73 n PRO 78 Ca 0.04 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3i73 n PRO 78 Cb 0.43 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 3i73 n PRO 78 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3i73 n ARG 79 N 1.75 0.00 -0.08 -0.52 5.12 -1.26 -4.81 116.66 116.85 3i73 n ARG 79 Ca 0.16 0.04 -0.14 0.00 -1.93 0.00 0.00 57.85 55.98 3i73 n ARG 79 Cb 0.23 -0.88 -0.04 0.00 -1.16 0.00 0.00 32.46 30.61 3i73 n ARG 79 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3i73 h LEU 80 N 0.00 0.91 -9.91 0.55 3.38 -1.90 -3.41 115.31 104.93 3i73 h LEU 80 Ca 0.00 -0.52 -0.52 0.00 0.09 0.00 0.00 57.88 56.93 3i73 h LEU 80 Cb 0.00 -0.26 0.07 0.00 0.09 0.00 0.00 40.66 40.56 3i73 h LEU 80 CO 0.00 1.26 0.61 -0.76 0.09 0.00 0.00 178.44 179.63 3i73 s LEU 81 N -8.78 4.32 0.00 1.67 1.43 -1.26 -2.35 118.68 113.71 3i73 s LEU 81 Ca -0.11 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 3i73 s LEU 81 Cb 0.10 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.52 3i73 s LEU 81 CO 0.87 -0.67 0.00 0.35 0.23 0.00 0.00 176.35 177.14 3i73 n THR 82 N 0.45 0.00 -2.79 5.49 -2.24 -0.06 -5.01 114.28 110.11 3i73 n THR 82 Ca 0.02 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 3i73 n THR 82 Cb 0.43 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 3i73 n THR 82 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3i73 s SER 83 N -3.29 6.84 -0.09 3.42 0.01 -0.99 -4.90 113.70 114.69 3i73 s SER 83 Ca 0.00 1.58 0.02 0.00 1.31 0.00 0.00 55.95 58.86 3i73 s SER 83 Cb 0.00 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 3i73 s SER 83 CO 0.00 -0.38 -0.14 -0.63 0.41 0.00 0.00 173.24 172.50 3i73 s ILE 84 N -2.24 3.01 0.28 1.44 1.01 -1.26 -1.70 121.20 121.74 3i73 s ILE 84 Ca 0.60 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.57 3i73 s ILE 84 Cb -0.09 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 3i73 s ILE 84 CO 0.18 0.55 0.16 -0.31 0.00 0.00 0.00 174.94 175.53 3i73 s TYR 85 N -0.11 1.50 0.47 3.97 2.02 -0.55 -3.38 117.35 121.27 3i73 s TYR 85 Ca -0.02 -1.40 0.03 0.00 -0.37 0.00 0.00 57.07 55.31 3i73 s TYR 85 Cb -0.14 -0.76 0.03 0.00 -0.40 0.00 0.00 41.96 40.69 3i73 s TYR 85 CO 0.04 -0.59 0.27 -0.40 -1.57 0.00 0.00 175.55 173.29 3i73 n ASP 86 N -0.81 2.69 0.18 2.29 3.85 -0.73 -0.11 116.55 123.90 3i73 n ASP 86 Ca 0.02 -2.71 0.11 0.00 -0.71 0.00 0.00 54.79 51.50 3i73 n ASP 86 Cb 0.65 0.05 0.29 0.00 -1.35 0.00 0.00 41.12 40.75 3i73 n ASP 86 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3i73 h GLY 87 N 0.69 0.00 -3.98 6.12 0.00 -1.69 -1.25 103.07 102.96 3i73 h GLY 87 Ca -0.32 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.79 3i73 h GLY 87 CO 0.50 0.00 -1.02 0.29 0.00 0.00 0.00 176.54 176.31 3i73 n ILE 88 N -2.83 0.88 -2.62 2.60 -5.35 -1.26 -2.81 119.36 107.97 3i73 n ILE 88 Ca 0.06 -2.21 -0.15 0.00 -0.27 0.00 0.00 62.75 60.18 3i73 n ILE 88 Cb 1.02 0.91 0.01 0.00 -1.74 0.00 0.00 39.64 39.84 3i73 n ILE 88 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 3i73 n GLN 89 N -0.17 -2.68 -3.62 6.28 7.27 -0.47 -5.01 117.38 118.98 3i73 n GLN 89 Ca 0.10 0.67 -0.37 0.00 0.07 0.00 0.00 57.00 57.47 3i73 n GLN 89 Cb 0.95 -4.98 -0.06 0.00 2.41 0.00 0.00 30.24 28.56 3i73 n GLN 89 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 3i73 s ARG 90 N -5.14 3.85 1.05 3.69 0.52 -1.26 -4.33 118.95 117.33 3i73 s ARG 90 Ca 0.14 0.17 -0.12 0.00 -0.52 0.00 0.00 55.73 55.40 3i73 s ARG 90 Cb -0.06 -3.26 0.22 0.00 0.52 0.00 0.00 34.95 32.37 3i73 s ARG 90 CO 0.17 0.61 1.07 -2.14 0.02 0.00 0.00 175.30 175.03 3i73 s PRO 91 N -0.70 -0.01 0.00 3.54 0.02 -1.26 -1.78 135.00 134.81 3i73 s PRO 91 Ca 0.19 0.89 0.00 0.00 0.02 0.00 0.00 61.00 62.10 3i73 s PRO 91 Cb -0.14 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.72 3i73 s PRO 91 CO 0.08 -3.13 0.00 1.28 -0.33 0.00 0.00 177.00 174.91 3i73 n LEU 92 N -4.50 0.00 -2.47 -5.54 4.77 -1.22 -3.79 117.00 104.24 3i73 n LEU 92 Ca 0.05 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 3i73 n LEU 92 Cb 0.55 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 3i73 n LEU 92 CO 0.56 0.00 -0.35 -1.84 -1.33 0.00 0.00 177.39 174.43 3i73 n GLU 93 N 0.00 -3.22 0.00 3.23 0.00 -1.26 -5.11 120.64 114.27 3i73 n GLU 93 Ca 0.00 2.42 0.00 0.00 0.00 0.00 0.00 57.16 59.58 3i73 n GLU 93 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 31.44 28.24 3i73 n GLU 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3i73 n VAL 94 N 1.98 0.00 0.00 3.84 0.31 -1.25 -5.17 118.33 118.04 3i73 n VAL 94 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 3i73 n VAL 94 Cb 0.18 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 3i73 n VAL 94 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3i73 n ILE 95 N 0.00 0.00 -4.14 2.52 -5.35 -1.26 -5.06 119.36 106.07 3i73 n ILE 95 Ca 0.00 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.14 3i73 n ILE 95 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 37.80 3i73 n ILE 95 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3i73 s ARG 96 N 4.21 3.79 0.12 6.28 3.52 -1.26 -4.59 118.95 131.02 3i73 s ARG 96 Ca 0.00 -0.39 0.07 0.00 -0.13 0.00 0.00 55.73 55.28 3i73 s ARG 96 Cb 0.00 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 3i73 s ARG 96 CO 0.00 0.32 -0.17 -2.00 -0.81 0.00 0.00 175.30 172.65 3i73 s GLU 97 N 0.20 1.07 0.32 5.12 2.12 -1.26 -4.71 118.70 121.56 3i73 s GLU 97 Ca 0.02 -1.22 0.05 0.00 0.36 0.00 0.00 54.97 54.19 3i73 s GLU 97 Cb -0.13 -1.09 -0.03 0.00 0.26 0.00 0.00 34.13 33.14 3i73 s GLU 97 CO 0.01 0.23 0.22 0.15 -0.54 0.00 0.00 175.26 175.33 3i73 s LYS 98 N -2.39 1.68 7.64 4.30 -0.14 -1.26 -4.51 119.74 125.07 3i73 s LYS 98 Ca 0.08 -1.97 0.00 0.00 -1.36 0.00 0.00 55.97 52.72 3i73 s LYS 98 Cb -0.07 0.14 0.00 0.00 -1.68 0.00 0.00 37.83 36.22 3i73 s LYS 98 CO 0.04 -0.57 0.00 2.41 -0.76 0.00 0.00 175.35 176.47 3i73 n THR 99 N -0.61 0.00 0.00 2.17 -1.04 -1.26 -4.29 114.28 109.25 3i73 n THR 99 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3i73 n THR 99 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 3i73 n THR 99 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i73 n GLY 100 N 0.00 -2.19 4.63 3.41 0.00 -0.39 -4.96 105.19 105.69 3i73 n GLY 100 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.89 3i73 n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3i73 n ASP 101 N 0.00 0.00 0.00 1.61 2.03 -1.26 -4.01 116.55 114.92 3i73 n ASP 101 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3i73 n ASP 101 Cb 0.00 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.03 3i73 n ASP 101 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3i73 n PHE 102 N -1.39 0.00 -3.81 -0.67 3.01 -1.26 -4.91 117.46 108.43 3i73 n PHE 102 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3i73 n PHE 102 Cb 0.00 0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 3i73 n PHE 102 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 3i73 n ILE 103 N -2.21 0.00 -3.54 4.37 -6.64 -1.26 0.81 119.36 110.89 3i73 n ILE 103 Ca 0.00 0.00 -0.15 0.00 -1.77 0.00 0.00 62.75 60.83 3i73 n ILE 103 Cb 0.00 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.14 3i73 n ILE 103 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3i73 s ALA 104 N -1.89 -1.83 0.12 -1.28 0.00 -1.26 -1.26 121.76 114.37 3i73 s ALA 104 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 51.96 53.40 3i73 s ALA 104 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3i73 s ALA 104 CO 0.00 -0.36 0.08 0.50 0.00 0.00 0.00 175.76 175.98 3i73 s ARG 105 N -1.25 2.78 0.11 0.00 3.52 -1.26 -5.02 118.95 117.83 3i73 s ARG 105 Ca -0.07 -0.82 0.01 0.00 -0.13 0.00 0.00 55.73 54.72 3i73 s ARG 105 Cb -0.00 -2.63 -0.00 0.00 -1.56 0.00 0.00 34.95 30.76 3i73 s ARG 105 CO 0.06 0.52 0.04 0.41 -0.81 0.00 0.00 175.30 175.53 3i73 n GLY 106 N 0.12 3.86 3.62 8.12 0.00 -1.26 -4.29 105.19 115.36 3i73 n GLY 106 Ca -0.09 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 3i73 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i73 s VAL 107 N -1.99 0.01 0.13 1.61 -7.23 -1.26 -5.03 120.40 106.63 3i73 s VAL 107 Ca 0.06 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.19 3i73 s VAL 107 Cb 0.00 -1.65 -0.06 0.00 0.56 0.00 0.00 36.38 35.23 3i73 s VAL 107 CO 0.04 -0.05 1.05 0.42 -0.31 0.00 0.00 175.10 176.25 3i73 s THR 108 N -3.87 4.21 0.00 5.32 -4.23 -1.26 -4.96 115.64 110.85 3i73 s THR 108 Ca 0.09 1.81 0.00 0.00 -1.18 0.00 0.00 61.69 62.41 3i73 s THR 108 Cb -0.03 -4.16 0.00 0.00 1.34 0.00 0.00 72.50 69.65 3i73 s THR 108 CO -0.01 0.27 0.00 0.00 -0.54 0.00 0.00 174.62 174.34 3i73 n ALA 109 N 2.80 0.00 -2.48 3.99 0.00 -1.26 -4.99 120.51 118.57 3i73 n ALA 109 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 3i73 n ALA 109 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 3i73 n ALA 109 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3i73 s PRO 110 N -0.89 3.08 0.24 0.00 0.04 -1.26 -4.93 135.00 131.28 3i73 s PRO 110 Ca 0.00 -0.87 -0.05 0.00 0.04 0.00 0.00 61.00 60.12 3i73 s PRO 110 Cb 0.00 -3.96 0.46 0.00 0.04 0.00 0.00 34.50 31.04 3i73 s PRO 110 CO 0.00 -0.76 1.67 0.00 0.04 0.00 0.00 177.00 177.95 3i73 h ALA 111 N 8.65 0.91 -4.25 8.56 0.00 -2.00 -3.40 119.26 127.74 3i73 h ALA 111 Ca -0.27 0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.19 3i73 h ALA 111 Cb 1.12 0.28 -0.30 0.00 0.00 0.00 0.00 17.79 18.89 3i73 h ALA 111 CO 0.75 -0.37 -0.87 -0.51 0.00 0.00 0.00 179.25 178.25 3i73 s LEU 112 N -10.64 2.02 0.16 0.00 1.43 -1.26 -4.91 118.68 105.48 3i73 s LEU 112 Ca -0.13 -0.42 -0.31 0.00 -1.03 0.00 0.00 54.13 52.24 3i73 s LEU 112 Cb 0.22 -1.17 -0.10 0.00 0.03 0.00 0.00 46.19 45.17 3i73 s LEU 112 CO 0.75 0.24 1.54 -2.16 0.23 0.00 0.00 176.35 176.96 3i73 s PRO 113 N -0.32 4.23 0.24 1.29 0.04 -1.26 -4.92 135.00 134.30 3i73 s PRO 113 Ca 0.03 2.32 0.23 0.00 0.04 0.00 0.00 61.00 63.61 3i73 s PRO 113 Cb -0.10 -3.17 0.13 0.00 0.04 0.00 0.00 34.50 31.39 3i73 s PRO 113 CO 0.01 -0.58 1.20 0.00 0.04 0.00 0.00 177.00 177.67 3i73 h ARG 114 N 6.79 0.00 0.19 4.56 2.47 -1.99 -3.37 114.38 123.03 3i73 h ARG 114 Ca -0.43 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 57.98 3i73 h ARG 114 Cb 1.21 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 29.55 3i73 h ARG 114 CO 0.91 0.00 -1.36 0.38 0.56 0.00 0.00 179.97 180.46 3i73 h ASP 115 N 0.00 0.75 -3.97 7.04 2.03 -2.00 -3.40 116.42 116.87 3i73 h ASP 115 Ca 0.00 -0.76 -0.54 0.00 -0.73 0.00 0.00 57.03 54.99 3i73 h ASP 115 Cb 0.96 -0.24 0.11 0.00 -0.83 0.00 0.00 39.33 39.33 3i73 h ASP 115 CO 0.00 1.59 0.74 -0.75 -1.03 0.00 0.00 179.24 179.79 3i73 s LYS 116 N -2.72 3.90 -0.16 4.15 2.36 -1.26 -4.89 119.74 121.11 3i73 s LYS 116 Ca -0.08 2.50 -0.05 0.00 -2.55 0.00 0.00 55.97 55.80 3i73 s LYS 116 Cb 0.05 -2.82 -0.03 0.00 -1.05 0.00 0.00 37.83 33.99 3i73 s LYS 116 CO 0.93 -0.68 -0.01 0.15 1.55 0.00 0.00 175.35 177.29 3i73 s LYS 117 N -2.27 3.75 0.01 4.03 1.02 -1.26 -4.18 119.74 120.84 3i73 s LYS 117 Ca 0.57 -0.47 0.05 0.00 0.02 0.00 0.00 55.97 56.13 3i73 s LYS 117 Cb -0.45 -2.99 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 3i73 s LYS 117 CO 0.60 0.26 -0.12 -1.58 -0.92 0.00 0.00 175.35 173.59 3i73 s TRP 118 N 0.34 2.75 -0.18 3.18 0.52 0.44 -4.79 118.94 121.20 3i73 s TRP 118 Ca -0.02 -0.13 -0.29 0.00 0.02 0.00 0.00 56.10 55.68 3i73 s TRP 118 Cb -0.14 -1.56 -0.00 0.00 -1.15 0.00 0.00 33.47 30.62 3i73 s TRP 118 CO 0.02 0.31 1.10 -1.58 0.02 0.00 0.00 176.95 176.82 3i73 s HIS 119 N -0.93 3.23 -0.25 -1.98 5.65 -1.26 -1.06 115.29 118.69 3i73 s HIS 119 Ca 0.15 1.36 -0.06 0.00 0.25 0.00 0.00 55.06 56.76 3i73 s HIS 119 Cb -0.11 -3.33 -0.02 0.00 -1.18 0.00 0.00 32.58 27.95 3i73 s HIS 119 CO 0.06 -0.80 0.04 0.12 -0.65 0.00 0.00 174.74 173.50 3i73 s PHE 120 N 3.03 3.06 -0.32 3.88 5.36 0.35 -4.00 117.98 129.34 3i73 s PHE 120 Ca 0.48 -0.69 -0.10 0.00 -0.96 0.00 0.00 56.93 55.67 3i73 s PHE 120 Cb -0.18 -2.20 0.00 0.00 -0.34 0.00 0.00 43.02 40.30 3i73 s PHE 120 CO 0.11 -0.46 0.15 0.42 -1.46 0.00 0.00 175.22 173.98 3i73 s ILE 121 N 1.55 4.52 0.52 3.12 1.01 0.02 -2.59 121.20 129.36 3i73 s ILE 121 Ca 0.05 -0.53 -0.21 0.00 0.00 0.00 0.00 60.65 59.96 3i73 s ILE 121 Cb -0.15 -3.35 -0.06 0.00 0.01 0.00 0.00 42.46 38.91 3i73 s ILE 121 CO 0.01 0.01 1.24 -2.16 0.00 0.00 0.00 174.94 174.04 3i73 s PRO 122 N 1.59 3.36 -0.00 2.79 0.04 -1.26 -0.48 135.00 141.04 3i73 s PRO 122 Ca 0.04 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.01 3i73 s PRO 122 Cb -0.17 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.14 3i73 s PRO 122 CO 0.06 -0.92 0.74 1.63 0.04 0.00 0.00 177.00 178.55 3i73 n LYS 123 N -0.95 1.39 -3.97 4.56 4.76 0.22 -4.82 118.16 119.35 3i73 n LYS 123 Ca 0.10 -0.99 -0.09 0.00 -2.87 0.00 0.00 58.31 54.46 3i73 n LYS 123 Cb 0.48 -0.74 -0.08 0.00 -1.84 0.00 0.00 35.03 32.85 3i73 n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3i73 s ALA 124 N -0.49 0.12 0.27 7.82 0.00 -1.18 -4.83 121.76 123.47 3i73 s ALA 124 Ca 0.00 -0.93 0.10 0.00 0.00 0.00 0.00 51.96 51.13 3i73 s ALA 124 Cb 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 23.76 3i73 s ALA 124 CO 0.00 -0.55 -0.14 -1.59 0.00 0.00 0.00 175.76 173.48 3i73 s LYS 125 N -3.94 1.59 0.09 0.00 -2.85 -1.26 -5.01 119.74 108.36 3i73 s LYS 125 Ca 0.14 -1.76 -0.35 0.00 -1.00 0.00 0.00 55.97 53.00 3i73 s LYS 125 Cb 0.05 -1.49 -0.14 0.00 -2.06 0.00 0.00 37.83 34.19 3i73 s LYS 125 CO -0.04 0.21 1.58 0.28 0.10 0.00 0.00 175.35 177.48 3i73 n VAL 126 N -0.58 0.09 -0.06 1.79 0.31 -1.26 -1.73 118.33 116.88 3i73 n VAL 126 Ca -0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3i73 n VAL 126 Cb 0.61 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 3i73 n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i73 n GLY 127 N 3.40 0.46 3.72 2.92 0.00 0.20 -5.02 105.19 110.87 3i73 n GLY 127 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3i73 n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i73 s ASP 128 N -2.75 7.13 0.22 1.61 1.01 -0.71 -4.81 116.67 118.37 3i73 s ASP 128 Ca 0.00 2.08 -0.30 0.00 0.71 0.00 0.00 52.55 55.04 3i73 s ASP 128 Cb 0.00 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.25 3i73 s ASP 128 CO 0.00 -0.38 0.98 -0.54 0.21 0.00 0.00 175.17 175.44 3i73 s LYS 129 N 0.41 4.78 0.07 8.23 -0.14 -1.26 -1.23 119.74 130.59 3i73 s LYS 129 Ca 0.55 1.55 0.01 0.00 -1.36 0.00 0.00 55.97 56.72 3i73 s LYS 129 Cb -0.30 -3.28 -0.03 0.00 -1.68 0.00 0.00 37.83 32.53 3i73 s LYS 129 CO 0.32 0.39 -0.06 0.14 -0.76 0.00 0.00 175.35 175.37 3i73 s VAL 130 N -0.90 0.54 0.37 3.17 -7.23 -0.18 -4.97 120.40 111.21 3i73 s VAL 130 Ca 0.43 -1.52 0.04 0.00 -1.81 0.00 0.00 61.98 59.12 3i73 s VAL 130 Cb -0.27 -1.15 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 3i73 s VAL 130 CO 0.33 -0.67 0.08 0.68 -0.31 0.00 0.00 175.10 175.21 3i73 s VAL 131 N -2.63 1.00 0.18 1.32 -7.23 -1.26 -1.66 120.40 110.12 3i73 s VAL 131 Ca 0.01 -2.00 -0.32 0.00 -1.81 0.00 0.00 61.98 57.85 3i73 s VAL 131 Cb -0.01 -2.59 -0.16 0.00 0.56 0.00 0.00 36.38 34.18 3i73 s VAL 131 CO -0.03 0.00 1.15 0.61 -0.31 0.00 0.00 175.10 176.51 3i73 n GLY 132 N -0.83 0.01 2.07 2.32 0.00 -0.61 -1.90 105.19 106.25 3i73 n GLY 132 Ca -0.05 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.49 3i73 n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i73 n GLY 133 N 1.96 2.48 3.75 -0.02 0.00 0.64 -1.32 105.19 112.68 3i73 n GLY 133 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3i73 n GLY 133 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i73 s ASP 134 N -2.10 5.20 -0.33 1.61 1.01 -0.80 -4.56 116.67 116.70 3i73 s ASP 134 Ca 0.00 2.72 -0.12 0.00 0.71 0.00 0.00 52.55 55.86 3i73 s ASP 134 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 3i73 s ASP 134 CO 0.00 -1.61 0.23 -0.63 0.21 0.00 0.00 175.17 173.36 3i73 s ILE 135 N -1.33 5.21 -0.42 0.77 1.01 -1.26 -0.78 121.20 124.39 3i73 s ILE 135 Ca 0.73 -0.20 0.17 0.00 0.00 0.00 0.00 60.65 61.35 3i73 s ILE 135 Cb -0.39 -3.66 -0.23 0.00 0.01 0.00 0.00 42.46 38.19 3i73 s ILE 135 CO 0.46 0.02 0.56 2.30 0.00 0.00 0.00 174.94 178.28 3i73 n ILE 136 N 5.09 0.00 -3.81 2.92 -5.35 0.12 -4.64 119.36 113.69 3i73 n ILE 136 Ca -0.13 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.06 3i73 n ILE 136 Cb 0.50 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 3i73 n ILE 136 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3i73 s GLY 137 N -3.33 -0.03 -0.00 3.28 0.00 -1.19 0.70 107.32 106.75 3i73 s GLY 137 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.63 3i73 s GLY 137 CO 0.72 0.80 -0.22 -0.54 0.00 0.00 0.00 173.10 173.87 3i73 s GLU 138 N -2.81 1.70 -0.19 2.90 2.02 0.37 -0.17 118.70 122.53 3i73 s GLU 138 Ca 0.16 -0.83 -0.00 0.00 0.02 0.00 0.00 54.97 54.32 3i73 s GLU 138 Cb -0.02 -1.69 0.05 0.00 0.10 0.00 0.00 34.13 32.56 3i73 s GLU 138 CO 0.05 0.46 -0.06 0.08 0.02 0.00 0.00 175.26 175.81 3i73 s VAL 139 N -0.58 1.26 -0.58 2.63 1.01 0.96 -0.80 120.40 124.30 3i73 s VAL 139 Ca 0.08 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 60.99 3i73 s VAL 139 Cb -0.09 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 3i73 s VAL 139 CO -0.00 0.08 2.05 -2.84 0.00 0.00 0.00 175.10 174.38 3i73 s PRO 140 N 1.56 2.44 -0.16 2.72 0.02 -1.26 0.32 135.00 140.64 3i73 s PRO 140 Ca -0.01 0.83 -0.02 0.00 0.02 0.00 0.00 61.00 61.82 3i73 s PRO 140 Cb -0.16 -4.48 -0.23 0.00 0.02 0.00 0.00 34.50 29.65 3i73 s PRO 140 CO -0.08 -2.95 0.19 -1.91 -0.33 0.00 0.00 177.00 171.93 3i73 n GLU 141 N 9.12 0.72 -3.79 5.54 2.13 -1.05 -4.81 120.64 128.50 3i73 n GLU 141 Ca 0.26 0.22 -0.18 0.00 0.66 0.00 0.00 57.16 58.13 3i73 n GLU 141 Cb 0.53 -1.65 -0.06 0.00 0.27 0.00 0.00 31.44 30.53 3i73 n GLU 141 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3i73 n THR 142 N -3.36 0.00 1.14 6.31 -2.24 -1.17 -4.92 114.28 110.04 3i73 n THR 142 Ca -0.35 -1.81 0.14 0.00 -2.27 0.00 0.00 64.05 59.75 3i73 n THR 142 Cb 1.03 0.72 0.66 0.00 -2.10 0.00 0.00 70.33 70.64 3i73 n THR 142 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3i73 n SER 143 N -1.75 0.00 -0.13 3.42 3.41 -1.26 -3.85 113.62 113.46 3i73 n SER 143 Ca -0.02 0.24 -0.27 0.00 -0.26 0.00 0.00 58.87 58.56 3i73 n SER 143 Cb 0.46 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.91 3i73 n SER 143 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3i73 n ILE 144 N -1.41 1.53 -3.81 -1.33 5.41 -1.26 -5.00 119.36 113.48 3i73 n ILE 144 Ca 0.10 -0.31 -0.36 0.00 1.00 0.00 0.00 62.75 63.18 3i73 n ILE 144 Cb 0.29 -1.94 -0.13 0.00 -0.71 0.00 0.00 39.64 37.15 3i73 n ILE 144 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3i73 s ILE 145 N -2.54 4.09 -0.12 1.39 -1.09 -1.25 -5.07 121.20 116.60 3i73 s ILE 145 Ca -0.37 -0.25 -0.29 0.00 -2.23 0.00 0.00 60.65 57.50 3i73 s ILE 145 Cb 0.13 -2.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.10 3i73 s ILE 145 CO 0.49 0.37 1.07 -0.69 -1.23 0.00 0.00 174.94 174.95 3i73 s VAL 146 N 1.52 4.61 0.04 2.92 1.01 -1.26 -2.53 120.40 126.72 3i73 s VAL 146 Ca 0.06 1.91 -0.28 0.00 0.00 0.00 0.00 61.98 63.67 3i73 s VAL 146 Cb -0.15 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 3i73 s VAL 146 CO 0.02 -0.04 0.87 -2.28 0.00 0.00 0.00 175.10 173.67 3i73 s HIS 147 N 2.37 3.73 -0.26 5.22 2.46 0.15 -4.91 115.29 124.04 3i73 s HIS 147 Ca 0.50 1.61 -0.09 0.00 0.47 0.00 0.00 55.06 57.55 3i73 s HIS 147 Cb -0.19 -2.97 -0.04 0.00 -0.13 0.00 0.00 32.58 29.25 3i73 s HIS 147 CO 0.16 0.16 0.13 0.15 -2.47 0.00 0.00 174.74 172.88 3i73 s LYS 148 N 0.31 3.82 -0.32 2.88 3.01 -1.26 -0.03 119.74 128.15 3i73 s LYS 148 Ca 0.44 -0.39 -0.23 0.00 -1.01 0.00 0.00 55.97 54.79 3i73 s LYS 148 Cb -0.21 -3.48 0.00 0.00 -1.01 0.00 0.00 37.83 33.12 3i73 s LYS 148 CO 0.26 -0.15 0.76 0.42 0.51 0.00 0.00 175.35 177.15 3i73 s ILE 149 N 1.60 4.80 0.05 2.17 -1.09 0.76 -4.99 121.20 124.51 3i73 s ILE 149 Ca 0.07 1.03 0.07 0.00 -2.23 0.00 0.00 60.65 59.59 3i73 s ILE 149 Cb -0.15 -4.14 -0.03 0.00 -1.58 0.00 0.00 42.46 36.55 3i73 s ILE 149 CO 0.07 -0.29 -0.16 -0.04 -1.23 0.00 0.00 174.94 173.29 3i73 s MET 150 N 2.94 2.09 0.18 2.79 -1.94 -1.26 0.15 119.30 124.25 3i73 s MET 150 Ca 0.31 -0.99 -0.32 0.00 -1.71 0.00 0.00 55.69 52.99 3i73 s MET 150 Cb -0.14 -2.22 -0.11 0.00 2.01 0.00 0.00 34.83 34.36 3i73 s MET 150 CO 0.14 0.53 1.73 0.08 -0.01 0.00 0.00 175.02 177.49 3i73 s VAL 151 N -1.00 2.24 0.74 -6.03 1.01 0.04 -4.85 120.40 112.55 3i73 s VAL 151 Ca 0.16 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.08 3i73 s VAL 151 Cb -0.11 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.27 3i73 s VAL 151 CO 0.07 0.00 1.21 -2.84 0.00 0.00 0.00 175.10 173.55 3i73 s PRO 152 N 1.60 2.04 0.43 2.72 0.02 -1.26 -0.26 135.00 140.30 3i73 s PRO 152 Ca 0.76 1.77 -0.25 0.00 0.02 0.00 0.00 61.00 63.30 3i73 s PRO 152 Cb -0.48 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.14 3i73 s PRO 152 CO 0.33 -1.91 1.32 -2.14 -0.33 0.00 0.00 177.00 174.27 3i73 s PRO 153 N -3.94 3.82 0.00 5.54 0.02 -1.26 -2.69 135.00 136.48 3i73 s PRO 153 Ca 0.74 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.94 3i73 s PRO 153 Cb -0.29 -2.66 0.00 0.00 0.02 0.00 0.00 34.50 31.57 3i73 s PRO 153 CO 0.46 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.92 3i73 n GLY 154 N 0.64 1.24 3.56 0.52 0.00 -1.26 -5.00 105.19 104.88 3i73 n GLY 154 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3i73 n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i73 s ILE 155 N -2.58 4.33 0.04 -0.61 1.01 -1.10 -4.99 121.20 117.31 3i73 s ILE 155 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 3i73 s ILE 155 Cb 0.00 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.54 3i73 s ILE 155 CO 0.00 0.47 0.20 -1.83 0.00 0.00 0.00 174.94 173.78 3i73 s GLU 156 N 0.47 0.69 0.00 2.79 -1.05 -1.26 -1.57 118.70 118.77 3i73 s GLU 156 Ca 0.00 -0.60 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 3i73 s GLU 156 Cb -0.13 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 3i73 s GLU 156 CO 0.02 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.44 3i73 n GLY 157 N 0.73 -0.15 3.65 -3.83 0.00 -0.66 -4.09 105.19 100.84 3i73 n GLY 157 Ca -0.19 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 3i73 n GLY 157 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i73 s GLU 158 N -2.00 3.43 -0.27 1.61 2.12 -0.03 -1.01 118.70 122.55 3i73 s GLU 158 Ca 0.00 -0.39 -0.29 0.00 0.36 0.00 0.00 54.97 54.65 3i73 s GLU 158 Cb 0.00 -2.96 -0.00 0.00 0.26 0.00 0.00 34.13 31.42 3i73 s GLU 158 CO 0.00 0.50 1.34 0.42 -0.54 0.00 0.00 175.26 176.98 3i73 s ILE 159 N -0.31 4.10 -0.35 -3.70 1.01 -0.37 -0.28 121.20 121.30 3i73 s ILE 159 Ca 0.07 1.25 0.19 0.00 0.00 0.00 0.00 60.65 62.16 3i73 s ILE 159 Cb -0.12 -4.07 -0.26 0.00 0.01 0.00 0.00 42.46 38.02 3i73 s ILE 159 CO 0.02 -0.41 0.55 1.33 0.00 0.00 0.00 174.94 176.44 3i73 n VAL 160 N 6.13 0.00 -3.72 2.92 0.24 -0.15 -0.63 118.33 123.11 3i73 n VAL 160 Ca 0.15 -0.29 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 3i73 n VAL 160 Cb 0.46 0.42 -0.09 0.00 -1.47 0.00 0.00 33.84 33.16 3i73 n VAL 160 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3i73 s GLU 161 N -3.10 0.56 -0.18 7.34 2.12 -1.20 -4.91 118.70 119.33 3i73 s GLU 161 Ca -0.02 0.55 -0.09 0.00 0.36 0.00 0.00 54.97 55.77 3i73 s GLU 161 Cb 0.13 0.27 0.07 0.00 0.26 0.00 0.00 34.13 34.86 3i73 s GLU 161 CO 0.78 -0.08 0.43 -1.50 -0.54 0.00 0.00 175.26 174.34 3i73 s ILE 162 N 0.06 -0.20 0.30 -3.70 2.07 -1.26 -0.27 121.20 118.19 3i73 s ILE 162 Ca -0.02 0.11 -0.27 0.00 -1.41 0.00 0.00 60.65 59.06 3i73 s ILE 162 Cb -0.03 -0.65 -0.14 0.00 0.13 0.00 0.00 42.46 41.77 3i73 s ILE 162 CO 0.01 0.05 0.87 0.00 -1.91 0.00 0.00 174.94 173.96 3i73 n ALA 163 N 4.59 -0.79 -1.64 1.50 0.00 0.21 -4.97 120.51 119.41 3i73 n ALA 163 Ca -0.19 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.32 3i73 n ALA 163 Cb 0.54 -1.93 0.10 0.00 0.00 0.00 0.00 19.45 18.16 3i73 n ALA 163 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3i73 s GLU 164 N -1.50 1.93 0.42 0.00 2.02 -1.26 -4.68 118.70 115.64 3i73 s GLU 164 Ca 0.60 0.46 -0.25 0.00 0.02 0.00 0.00 54.97 55.79 3i73 s GLU 164 Cb -0.72 -1.92 -0.10 0.00 0.10 0.00 0.00 34.13 31.50 3i73 s GLU 164 CO 0.59 -1.68 1.27 -1.91 0.02 0.00 0.00 175.26 173.54 3i73 n GLU 165 N -3.44 1.92 -3.98 1.61 2.13 -1.26 -4.85 120.64 112.76 3i73 n GLU 165 Ca 0.07 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.57 3i73 n GLU 165 Cb 0.58 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.91 3i73 n GLU 165 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i73 n GLY 166 N 0.82 -0.58 3.43 8.31 0.00 -1.07 -5.00 105.19 111.10 3i73 n GLY 166 Ca 0.07 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 3i73 n GLY 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i73 s ASP 167 N -4.00 4.15 -0.09 1.61 1.11 -1.26 -0.49 116.67 117.70 3i73 s ASP 167 Ca 0.00 -0.25 -0.14 0.00 0.18 0.00 0.00 52.55 52.34 3i73 s ASP 167 Cb 0.00 -1.39 0.03 0.00 1.07 0.00 0.00 42.92 42.63 3i73 s ASP 167 CO 0.00 0.23 0.35 -0.31 1.18 0.00 0.00 175.17 176.62 3i73 s TYR 168 N -0.03 -0.32 0.68 4.23 2.02 -0.22 -4.86 117.35 118.84 3i73 s TYR 168 Ca -0.03 0.71 -0.10 0.00 -0.37 0.00 0.00 57.07 57.28 3i73 s TYR 168 Cb -0.14 0.13 0.01 0.00 -0.40 0.00 0.00 41.96 41.56 3i73 s TYR 168 CO 0.04 -0.29 1.06 0.95 -1.57 0.00 0.00 175.55 175.74 3i73 s THR 169 N -0.45 3.57 -0.24 -0.71 -4.23 -1.26 -0.42 115.64 111.90 3i73 s THR 169 Ca -0.06 0.40 0.28 0.00 -1.18 0.00 0.00 61.69 61.14 3i73 s THR 169 Cb -0.04 -3.49 0.34 0.00 1.34 0.00 0.00 72.50 70.66 3i73 s THR 169 CO 0.02 -0.62 1.82 0.16 -0.54 0.00 0.00 174.62 175.46 3i73 h ILE 170 N -0.55 0.00 0.00 2.99 3.07 -1.77 -2.71 117.51 118.54 3i73 h ILE 170 Ca -0.45 -0.57 0.00 0.00 1.55 0.00 0.00 64.86 65.39 3i73 h ILE 170 Cb 1.25 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.31 3i73 h ILE 170 CO 0.63 0.00 0.00 -0.33 -1.05 0.00 0.00 178.15 177.40 3i73 h GLU 171 N 0.00 0.00 -7.07 0.16 4.39 -1.93 -3.31 114.58 106.82 3i73 h GLU 171 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 3i73 h GLU 171 Cb 0.62 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 29.38 3i73 h GLU 171 CO 0.00 0.00 0.49 -1.21 -1.16 0.00 0.00 179.01 177.13 3i73 s GLU 172 N -3.22 3.18 -0.39 2.33 2.02 -1.02 -4.96 118.70 116.64 3i73 s GLU 172 Ca 0.08 1.87 -0.20 0.00 0.02 0.00 0.00 54.97 56.74 3i73 s GLU 172 Cb 0.10 -2.08 0.01 0.00 0.10 0.00 0.00 34.13 32.26 3i73 s GLU 172 CO 0.57 -1.05 0.60 0.08 0.02 0.00 0.00 175.26 175.47 3i73 s VAL 173 N -1.55 4.90 -1.06 2.63 1.01 -1.26 -4.36 120.40 120.71 3i73 s VAL 173 Ca 0.74 0.29 0.22 0.00 0.00 0.00 0.00 61.98 63.22 3i73 s VAL 173 Cb -0.31 -4.10 -0.17 0.00 0.00 0.00 0.00 36.38 31.79 3i73 s VAL 173 CO 0.35 -0.42 1.00 2.30 0.00 0.00 0.00 175.10 178.34 3i73 n ILE 174 N 5.66 0.00 -3.47 2.22 -6.64 -0.03 -4.75 119.36 112.35 3i73 n ILE 174 Ca -0.02 -0.01 -0.14 0.00 -1.77 0.00 0.00 62.75 60.80 3i73 n ILE 174 Cb 0.48 0.88 -0.03 0.00 -1.44 0.00 0.00 39.64 39.53 3i73 n ILE 174 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3i73 s ALA 175 N -2.97 -1.60 -0.05 -1.28 0.00 -0.93 0.64 121.76 115.57 3i73 s ALA 175 Ca 0.09 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.78 3i73 s ALA 175 Cb 0.16 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.90 3i73 s ALA 175 CO 0.82 -0.64 -0.13 0.15 0.00 0.00 0.00 175.76 175.96 3i73 s LYS 176 N -2.99 1.58 -0.18 0.00 1.02 0.62 -0.28 119.74 119.52 3i73 s LYS 176 Ca -0.03 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 3i73 s LYS 176 Cb -0.01 -1.35 -0.00 0.00 -0.52 0.00 0.00 37.83 35.95 3i73 s LYS 176 CO -0.06 0.11 -0.13 0.08 -0.92 0.00 0.00 175.35 174.43 3i73 s VAL 177 N 0.38 2.80 -0.47 3.17 1.01 0.11 -0.98 120.40 126.42 3i73 s VAL 177 Ca -0.09 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 3i73 s VAL 177 Cb -0.13 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.06 3i73 s VAL 177 CO 0.03 0.49 0.96 -0.75 0.00 0.00 0.00 175.10 175.83 3i73 s LYS 178 N 1.06 3.55 0.90 2.72 2.20 0.61 0.40 119.74 131.19 3i73 s LYS 178 Ca -0.00 0.21 -0.11 0.00 -0.36 0.00 0.00 55.97 55.70 3i73 s LYS 178 Cb -0.15 -3.93 0.13 0.00 -1.51 0.00 0.00 37.83 32.38 3i73 s LYS 178 CO -0.03 -1.26 1.09 0.95 -0.36 0.00 0.00 175.35 175.74 3i73 s THR 179 N 3.89 2.65 0.59 3.43 -4.23 0.00 -0.85 115.64 121.12 3i73 s THR 179 Ca 0.39 0.21 0.28 0.00 -1.18 0.00 0.00 61.69 61.39 3i73 s THR 179 Cb -0.10 -2.65 0.36 0.00 1.34 0.00 0.00 72.50 71.45 3i73 s THR 179 CO 0.27 -0.27 2.09 -0.65 -0.54 0.00 0.00 174.62 175.52 3i73 h PRO 180 N -1.58 0.00 0.00 3.99 0.11 -1.90 -0.55 132.00 132.07 3i73 h PRO 180 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3i73 h PRO 180 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3i73 h PRO 180 CO 0.54 0.00 -0.77 0.66 -0.21 0.00 0.00 178.00 178.22 3i73 h SER 181 N 0.00 0.00 0.00 -2.05 4.64 -1.95 -3.48 113.55 110.71 3i73 h SER 181 Ca 0.09 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3i73 h SER 181 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3i73 h SER 181 CO -0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 3i73 n GLY 182 N 1.32 1.15 3.73 -0.77 0.00 -0.22 -5.08 105.19 105.32 3i73 n GLY 182 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3i73 n GLY 182 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3i73 n GLU 183 N -0.37 2.64 -3.38 1.61 2.13 -1.26 -4.64 120.64 117.37 3i73 n GLU 183 Ca 0.00 0.94 -0.39 0.00 0.66 0.00 0.00 57.16 58.38 3i73 n GLU 183 Cb 0.00 -2.73 -0.09 0.00 0.27 0.00 0.00 31.44 28.89 3i73 n GLU 183 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3i73 s ILE 184 N 0.35 5.17 -0.15 6.31 -1.09 -1.26 -0.82 121.20 129.71 3i73 s ILE 184 Ca 0.68 0.61 -0.06 0.00 -2.23 0.00 0.00 60.65 59.65 3i73 s ILE 184 Cb -0.52 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 3i73 s ILE 184 CO 0.44 0.17 0.06 -0.54 -1.23 0.00 0.00 174.94 173.83 3i73 s LYS 185 N 1.96 3.66 -0.24 2.79 -0.14 0.16 -4.93 119.74 123.00 3i73 s LYS 185 Ca 0.16 -0.33 -0.11 0.00 -1.36 0.00 0.00 55.97 54.33 3i73 s LYS 185 Cb -0.16 -3.10 -0.05 0.00 -1.68 0.00 0.00 37.83 32.84 3i73 s LYS 185 CO 0.09 0.45 0.19 -1.21 -0.76 0.00 0.00 175.35 174.11 3i73 s GLU 186 N -0.13 4.06 -0.16 1.68 2.02 -1.26 0.04 118.70 124.94 3i73 s GLU 186 Ca 0.07 -0.24 -0.01 0.00 0.02 0.00 0.00 54.97 54.81 3i73 s GLU 186 Cb -0.12 -3.56 -0.01 0.00 0.10 0.00 0.00 34.13 30.53 3i73 s GLU 186 CO 0.01 0.01 -0.10 -0.51 0.02 0.00 0.00 175.26 174.69 3i73 s LEU 187 N 1.22 2.79 0.45 1.80 1.43 0.62 -5.02 118.68 121.97 3i73 s LEU 187 Ca 0.08 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 3i73 s LEU 187 Cb -0.14 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.43 3i73 s LEU 187 CO 0.06 0.11 0.43 -0.54 0.23 0.00 0.00 176.35 176.64 3i73 s LYS 188 N 0.67 2.47 0.00 1.70 1.02 -1.26 -0.85 119.74 123.49 3i73 s LYS 188 Ca -0.05 -1.62 0.12 0.00 0.02 0.00 0.00 55.97 54.44 3i73 s LYS 188 Cb -0.15 -2.37 0.58 0.00 -0.52 0.00 0.00 37.83 35.37 3i73 s LYS 188 CO 0.02 -0.34 1.34 -1.33 -0.92 0.00 0.00 175.35 174.13 3i73 n MET 189 N -1.67 0.10 -4.43 1.68 2.81 -1.24 -4.77 117.12 109.60 3i73 n MET 189 Ca 0.04 0.22 -0.22 0.00 -1.81 0.00 0.00 57.70 55.93 3i73 n MET 189 Cb 0.62 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.54 3i73 n MET 189 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 3i73 s TYR 190 N -2.75 1.75 0.18 2.03 1.13 -1.26 -4.36 117.35 114.07 3i73 s TYR 190 Ca 0.09 -1.23 -0.14 0.00 -1.41 0.00 0.00 57.07 54.38 3i73 s TYR 190 Cb 0.08 -1.07 0.01 0.00 -1.10 0.00 0.00 41.96 39.88 3i73 s TYR 190 CO 0.20 -0.30 0.44 1.14 -2.51 0.00 0.00 175.55 174.52 3i73 s GLN 191 N -3.81 1.30 0.11 -3.49 -2.07 -0.76 -4.94 119.66 106.00 3i73 s GLN 191 Ca 0.31 -0.97 0.09 0.00 -1.82 0.00 0.00 55.36 52.97 3i73 s GLN 191 Cb 0.05 0.47 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 3i73 s GLN 191 CO 0.16 -0.53 -0.20 1.03 -1.32 0.00 0.00 175.29 174.42 3i73 s ARG 192 N -3.91 1.73 -0.12 9.60 0.52 -1.26 -1.06 118.95 124.46 3i73 s ARG 192 Ca 0.12 -1.19 -0.10 0.00 -0.52 0.00 0.00 55.73 54.04 3i73 s ARG 192 Cb 0.01 -2.07 0.03 0.00 0.52 0.00 0.00 34.95 33.44 3i73 s ARG 192 CO -0.02 0.48 0.31 -0.46 0.02 0.00 0.00 175.30 175.63 3i73 s TRP 193 N -1.09 -0.36 -0.22 -0.53 -0.11 -0.84 -4.96 118.94 110.84 3i73 s TRP 193 Ca 0.16 0.86 -0.29 0.00 1.22 0.00 0.00 56.10 58.05 3i73 s TRP 193 Cb -0.10 0.12 -0.03 0.00 -1.50 0.00 0.00 33.47 31.96 3i73 s TRP 193 CO 0.08 -0.19 1.63 -1.25 -4.62 0.00 0.00 176.95 172.61 3i73 s PRO 194 N 0.41 3.79 0.62 5.86 0.04 -1.26 -1.78 135.00 142.68 3i73 s PRO 194 Ca -0.02 1.68 0.27 0.00 0.04 0.00 0.00 61.00 62.97 3i73 s PRO 194 Cb -0.04 -4.04 1.39 0.00 0.04 0.00 0.00 34.50 31.85 3i73 s PRO 194 CO -0.02 -1.30 1.80 -0.39 0.04 0.00 0.00 177.00 177.12 3i73 h VAL 195 N 6.15 0.18 -0.13 -0.36 -1.51 -1.79 -0.41 116.25 118.39 3i73 h VAL 195 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 3i73 h VAL 195 Cb 1.16 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 3i73 h VAL 195 CO 1.00 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.88 3i73 n ARG 196 N -3.30 1.95 -4.63 5.19 5.12 -1.26 -4.68 116.66 115.05 3i73 n ARG 196 Ca 0.05 -1.40 -0.33 0.00 -1.93 0.00 0.00 57.85 54.24 3i73 n ARG 196 Cb 0.66 -1.45 -0.16 0.00 -1.16 0.00 0.00 32.46 30.35 3i73 n ARG 196 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3i73 s VAL 197 N -1.85 2.44 0.20 1.55 1.01 -0.17 -5.09 120.40 118.50 3i73 s VAL 197 Ca 0.34 -0.85 -0.32 0.00 0.00 0.00 0.00 61.98 61.15 3i73 s VAL 197 Cb 0.20 -2.01 -0.13 0.00 0.00 0.00 0.00 36.38 34.44 3i73 s VAL 197 CO 0.30 0.53 1.59 0.29 0.00 0.00 0.00 175.10 177.81 3i73 n LYS 198 N 4.01 2.37 -1.87 2.72 5.02 -1.26 -4.85 118.16 124.30 3i73 n LYS 198 Ca -0.19 0.85 -0.42 0.00 -2.02 0.00 0.00 58.31 56.53 3i73 n LYS 198 Cb 0.52 -2.62 -0.03 0.00 -0.02 0.00 0.00 35.03 32.88 3i73 n LYS 198 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3i73 s ARG 199 N 0.58 4.18 0.80 1.97 0.52 -1.26 -4.95 118.95 120.78 3i73 s ARG 199 Ca 0.74 2.45 -0.11 0.00 -0.52 0.00 0.00 55.73 58.29 3i73 s ARG 199 Cb -0.60 -3.11 0.07 0.00 0.52 0.00 0.00 34.95 31.83 3i73 s ARG 199 CO 0.40 -0.62 1.09 -1.25 0.02 0.00 0.00 175.30 174.93 3i73 s PRO 200 N 0.66 2.09 0.24 3.54 0.04 -1.26 -5.07 135.00 135.23 3i73 s PRO 200 Ca 0.69 0.90 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 3i73 s PRO 200 Cb -0.46 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.19 3i73 s PRO 200 CO 0.36 -1.69 0.51 1.52 0.04 0.00 0.00 177.00 177.75 3i73 s TYR 201 N -3.00 0.20 -0.08 0.56 -0.85 -1.26 -4.53 117.35 108.38 3i73 s TYR 201 Ca 0.61 -0.57 -0.27 0.00 -0.52 0.00 0.00 57.07 56.32 3i73 s TYR 201 Cb -0.16 0.29 -0.24 0.00 0.38 0.00 0.00 41.96 42.23 3i73 s TYR 201 CO 0.56 -1.01 0.97 0.87 -1.52 0.00 0.00 175.55 175.42 3i73 h LYS 202 N 2.22 0.06 -2.54 -3.49 1.57 -1.35 -3.46 116.57 109.58 3i73 h LYS 202 Ca -0.26 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.36 3i73 h LYS 202 Cb 1.25 0.02 -0.23 0.00 0.08 0.00 0.00 32.23 33.35 3i73 h LYS 202 CO 0.34 0.86 -0.14 -2.00 -0.57 0.00 0.00 179.45 177.94 3i73 s GLU 203 N -2.98 0.57 -0.41 3.15 2.12 -1.16 -5.00 118.70 114.99 3i73 s GLU 203 Ca -0.17 0.70 -0.21 0.00 0.36 0.00 0.00 54.97 55.64 3i73 s GLU 203 Cb -0.01 0.26 0.02 0.00 0.26 0.00 0.00 34.13 34.66 3i73 s GLU 203 CO 0.71 -0.07 0.68 0.21 -0.54 0.00 0.00 175.26 176.24 3i73 s LYS 204 N 0.33 3.46 0.41 4.30 2.47 -1.26 -0.89 119.74 128.56 3i73 s LYS 204 Ca -0.01 -0.15 -0.23 0.00 -1.56 0.00 0.00 55.97 54.03 3i73 s LYS 204 Cb -0.04 -3.89 -0.09 0.00 -1.46 0.00 0.00 37.83 32.35 3i73 s LYS 204 CO -0.00 -0.93 1.04 -0.51 0.16 0.00 0.00 175.35 175.10 3i73 s LEU 205 N 2.89 4.09 0.56 5.43 1.43 0.32 -5.00 118.68 128.40 3i73 s LEU 205 Ca 0.25 1.99 -0.20 0.00 -1.03 0.00 0.00 54.13 55.14 3i73 s LEU 205 Cb -0.14 -4.26 -0.05 0.00 0.03 0.00 0.00 46.19 41.77 3i73 s LEU 205 CO 0.18 -0.51 1.18 -2.16 0.23 0.00 0.00 176.35 175.27 3i73 s PRO 206 N -2.64 3.19 0.09 1.29 0.04 -1.26 -4.57 135.00 131.15 3i73 s PRO 206 Ca 0.59 1.76 -0.36 0.00 0.04 0.00 0.00 61.00 63.03 3i73 s PRO 206 Cb -0.20 -2.01 -0.17 0.00 0.04 0.00 0.00 34.50 32.16 3i73 s PRO 206 CO 0.25 -1.01 1.25 -2.30 0.04 0.00 0.00 177.00 175.23 3i73 n PRO 207 N -1.36 0.96 0.00 0.56 -0.02 -1.26 -4.80 135.00 129.08 3i73 n PRO 207 Ca 0.12 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3i73 n PRO 207 Cb 0.50 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 3i73 n PRO 207 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3i73 n GLU 208 N 2.18 0.00 -4.37 -0.52 2.13 -1.26 -4.75 120.64 114.05 3i73 n GLU 208 Ca 0.18 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.66 3i73 n GLU 208 Cb 0.19 -0.15 -0.14 0.00 0.27 0.00 0.00 31.44 31.61 3i73 n GLU 208 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3i73 s VAL 209 N -1.00 3.33 0.44 6.31 1.01 -1.26 -4.37 120.40 124.86 3i73 s VAL 209 Ca 0.00 -0.54 -0.24 0.00 0.00 0.00 0.00 61.98 61.20 3i73 s VAL 209 Cb 0.00 -2.46 -0.08 0.00 0.00 0.00 0.00 36.38 33.85 3i73 s VAL 209 CO 0.00 0.48 1.19 -2.16 0.00 0.00 0.00 175.10 174.61 3i73 s PRO 210 N 0.77 3.85 -0.45 2.72 0.04 -1.26 0.11 135.00 140.78 3i73 s PRO 210 Ca -0.03 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 3i73 s PRO 210 Cb -0.15 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 31.89 3i73 s PRO 210 CO 0.02 -0.49 1.24 -1.17 0.04 0.00 0.00 177.00 176.63 3i73 s LEU 211 N -2.81 3.62 -0.14 -3.56 2.96 0.16 -4.38 118.68 114.53 3i73 s LEU 211 Ca 0.61 0.61 -0.25 0.00 -0.22 0.00 0.00 54.13 54.88 3i73 s LEU 211 Cb -0.31 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.82 3i73 s LEU 211 CO 0.38 -1.32 0.83 -0.63 -1.32 0.00 0.00 176.35 174.29 3i73 s ILE 212 N 4.82 4.90 -0.03 6.68 -1.09 -1.26 -4.53 121.20 130.68 3i73 s ILE 212 Ca 0.53 1.65 0.09 0.00 -2.23 0.00 0.00 60.65 60.69 3i73 s ILE 212 Cb -0.10 -4.14 -0.14 0.00 -1.58 0.00 0.00 42.46 36.51 3i73 s ILE 212 CO 0.32 0.07 0.16 0.41 -1.23 0.00 0.00 174.94 174.67 3i73 n THR 213 N 4.50 0.16 -0.91 2.92 -1.04 -1.26 -1.57 114.28 117.08 3i73 n THR 213 Ca 0.04 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 3i73 n THR 213 Cb 0.49 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 3i73 n THR 213 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i73 n GLY 214 N 2.10 0.35 3.55 3.41 0.00 -1.26 -4.40 105.19 108.93 3i73 n GLY 214 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 3i73 n GLY 214 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i73 s GLN 215 N -0.80 3.82 0.12 1.61 -1.52 -1.26 -0.57 119.66 121.06 3i73 s GLN 215 Ca 0.00 -0.40 -0.19 0.00 -1.95 0.00 0.00 55.36 52.82 3i73 s GLN 215 Cb 0.00 -3.60 -0.06 0.00 -0.22 0.00 0.00 33.01 29.12 3i73 s GLN 215 CO 0.00 -0.22 1.75 0.00 -0.25 0.00 0.00 175.29 176.57 3i73 h ARG 216 N 8.35 0.31 -0.50 2.91 3.08 -1.89 0.14 114.38 126.78 3i73 h ARG 216 Ca -0.35 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.62 3i73 h ARG 216 Cb 1.18 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 3i73 h ARG 216 CO 0.57 0.25 0.10 -0.24 -1.07 0.00 0.00 179.97 179.58 3i73 h VAL 217 N 0.28 1.22 0.19 2.04 3.04 -1.84 0.12 116.25 121.30 3i73 h VAL 217 Ca 0.08 -0.82 -0.01 0.00 -1.01 0.00 0.00 66.70 64.95 3i73 h VAL 217 Cb 0.02 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 3i73 h VAL 217 CO -0.02 0.30 -0.09 0.40 -1.01 0.00 0.00 177.57 177.15 3i73 h ILE 218 N 0.75 0.41 -0.36 3.17 2.04 -1.71 -1.23 117.51 120.57 3i73 h ILE 218 Ca 0.16 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.03 3i73 h ILE 218 Cb 0.31 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3i73 h ILE 218 CO 0.00 0.12 0.24 0.44 0.00 0.00 0.00 178.15 178.95 3i73 h ASP 219 N -1.01 0.36 0.00 1.72 3.32 -0.91 -0.70 116.42 119.20 3i73 h ASP 219 Ca -0.03 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 3i73 h ASP 219 Cb 0.38 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3i73 h ASP 219 CO 0.04 0.25 -0.80 0.74 -1.72 0.00 0.00 179.24 177.75 3i73 h THR 220 N 0.42 0.77 0.01 0.35 2.02 -1.07 -3.41 112.91 112.00 3i73 h THR 220 Ca 0.14 -1.85 -0.37 0.00 0.77 0.00 0.00 66.41 65.11 3i73 h THR 220 Cb 0.07 1.73 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 3i73 h THR 220 CO -0.03 0.26 -2.32 0.49 0.37 0.00 0.00 175.52 174.29 3i73 n PHE 221 N -4.53 0.19 -3.06 3.16 3.01 -0.49 -4.74 117.46 111.00 3i73 n PHE 221 Ca -0.21 0.06 -0.20 0.00 1.01 0.00 0.00 57.45 58.11 3i73 n PHE 221 Cb 0.50 -1.03 -0.03 0.00 -0.01 0.00 0.00 39.48 38.92 3i73 n PHE 221 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3i73 n PHE 222 N -2.99 1.40 -2.13 1.38 3.72 -0.51 -4.58 117.46 113.75 3i73 n PHE 222 Ca -0.35 -3.78 -0.36 0.00 -0.05 0.00 0.00 57.45 52.91 3i73 n PHE 222 Cb 1.09 -0.43 0.02 0.00 -0.94 0.00 0.00 39.48 39.22 3i73 n PHE 222 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3i73 s PRO 223 N -2.80 3.17 -0.15 -1.08 0.04 -0.39 -4.69 135.00 129.12 3i73 s PRO 223 Ca 0.42 1.73 -0.07 0.00 0.04 0.00 0.00 61.00 63.13 3i73 s PRO 223 Cb 0.34 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 3i73 s PRO 223 CO -0.09 -1.02 0.09 -1.14 0.04 0.00 0.00 177.00 174.87 3i73 s GLN 224 N -3.28 3.64 0.27 4.56 2.00 -1.26 -4.55 119.66 121.04 3i73 s GLN 224 Ca 0.75 -0.27 -0.16 0.00 -2.00 0.00 0.00 55.36 53.69 3i73 s GLN 224 Cb -0.28 -3.15 -0.08 0.00 0.80 0.00 0.00 33.01 30.30 3i73 s GLN 224 CO 0.30 0.53 0.70 0.00 -0.50 0.00 0.00 175.29 176.32 3i73 s ALA 225 N -0.34 3.39 0.10 1.58 0.00 -1.26 0.39 121.76 125.62 3i73 s ALA 225 Ca 0.10 0.03 -0.33 0.00 0.00 0.00 0.00 51.96 51.76 3i73 s ALA 225 Cb -0.12 -2.73 -0.12 0.00 0.00 0.00 0.00 23.12 20.15 3i73 s ALA 225 CO 0.01 0.36 1.75 1.63 0.00 0.00 0.00 175.76 179.52 3i73 n LYS 226 N 0.03 2.45 -0.41 0.00 5.02 0.12 -0.79 118.16 124.58 3i73 n LYS 226 Ca 0.01 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 3i73 n LYS 226 Cb 0.52 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 3i73 n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i73 n GLY 227 N 3.97 0.72 3.94 0.72 0.00 -1.25 -4.31 105.19 108.99 3i73 n GLY 227 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 3i73 n GLY 227 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i73 s GLY 228 N -1.47 1.72 -0.08 -0.02 0.00 0.03 -2.27 107.32 105.24 3i73 s GLY 228 Ca 0.00 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.61 3i73 s GLY 228 CO 0.00 -0.63 -0.19 -0.51 0.00 0.00 0.00 173.10 171.77 3i73 s THR 229 N -3.35 1.62 0.03 0.90 -4.23 -1.26 -0.68 115.64 108.66 3i73 s THR 229 Ca 0.64 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 60.39 3i73 s THR 229 Cb -0.08 -1.42 -0.02 0.00 1.34 0.00 0.00 72.50 72.32 3i73 s THR 229 CO 0.46 0.46 -0.05 0.00 -0.54 0.00 0.00 174.62 174.96 3i73 s ALA 230 N 0.41 0.31 0.12 3.99 0.00 0.11 -1.98 121.76 124.71 3i73 s ALA 230 Ca -0.15 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 51.27 3i73 s ALA 230 Cb -0.16 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 3i73 s ALA 230 CO 0.06 -0.09 -0.19 0.00 0.00 0.00 0.00 175.76 175.55 3i73 s ALA 231 N -1.32 1.74 -0.03 0.00 0.00 0.58 0.01 121.76 122.74 3i73 s ALA 231 Ca -0.12 -1.28 -0.06 0.00 0.00 0.00 0.00 51.96 50.50 3i73 s ALA 231 Cb -0.09 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.84 3i73 s ALA 231 CO -0.00 0.28 0.14 -1.50 0.00 0.00 0.00 175.76 174.67 3i73 s ILE 232 N -1.50 0.04 0.23 0.00 2.07 -0.41 -1.24 121.20 120.39 3i73 s ILE 232 Ca 0.08 -0.35 -0.31 0.00 -1.41 0.00 0.00 60.65 58.65 3i73 s ILE 232 Cb -0.08 -0.32 -0.13 0.00 0.13 0.00 0.00 42.46 42.05 3i73 s ILE 232 CO 0.04 -0.19 1.42 -2.65 -1.91 0.00 0.00 174.94 171.65 3i73 n PRO 233 N 2.23 2.05 -0.27 3.50 -0.02 -1.26 -0.26 135.00 140.98 3i73 n PRO 233 Ca -0.18 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3i73 n PRO 233 Cb 0.57 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 3i73 n PRO 233 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i73 n GLY 234 N 2.25 0.13 2.95 -1.23 0.00 0.57 -4.57 105.19 105.29 3i73 n GLY 234 Ca 0.12 -1.83 -0.02 0.00 0.00 0.00 0.00 46.02 44.29 3i73 n GLY 234 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i73 n PRO 235 N -0.69 -2.17 0.12 1.61 -0.02 -1.21 -4.82 135.00 127.83 3i73 n PRO 235 Ca 0.00 1.85 0.04 0.00 -2.02 0.00 0.00 63.50 63.37 3i73 n PRO 235 Cb 0.00 -2.18 0.44 0.00 -0.02 0.00 0.00 33.50 31.74 3i73 n PRO 235 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3i73 h PHE 236 N 4.56 0.26 0.00 6.00 0.05 -1.87 -2.41 116.94 123.54 3i73 h PHE 236 Ca -0.15 -0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.62 3i73 h PHE 236 Cb 0.46 -0.08 0.00 0.00 2.00 0.00 0.00 35.95 38.33 3i73 h PHE 236 CO 0.00 0.30 0.00 0.41 -0.18 0.00 0.00 178.31 178.84 3i73 n GLY 237 N -1.12 -0.92 3.70 -1.45 0.00 -1.26 -4.87 105.19 99.27 3i73 n GLY 237 Ca -0.00 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3i73 n GLY 237 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3i73 n SER 238 N -1.06 3.71 -0.39 1.61 2.88 -0.91 -4.88 113.62 114.57 3i73 n SER 238 Ca 0.19 1.07 0.11 0.00 -1.33 0.00 0.00 58.87 58.91 3i73 n SER 238 Cb 0.12 -1.53 0.48 0.00 -0.75 0.00 0.00 64.21 62.53 3i73 n SER 238 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3i73 n GLY 239 N 3.80 -0.11 0.08 0.46 0.00 -1.26 -3.85 105.19 104.30 3i73 n GLY 239 Ca 0.16 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.96 3i73 n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i73 n LYS 240 N -0.02 0.30 -4.01 1.61 5.02 -1.26 -4.90 118.16 114.90 3i73 n LYS 240 Ca 0.17 -0.16 -0.08 0.00 -2.02 0.00 0.00 58.31 56.22 3i73 n LYS 240 Cb 0.27 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.69 3i73 n LYS 240 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3i73 s THR 241 N -2.80 0.18 0.00 -0.18 -4.23 -1.25 -4.98 115.64 102.38 3i73 s THR 241 Ca 0.17 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 3i73 s THR 241 Cb 0.18 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.71 3i73 s THR 241 CO 0.61 -0.84 0.34 1.33 -0.54 0.00 0.00 174.62 175.52 3i73 n VAL 242 N 0.27 0.09 -0.03 2.29 0.24 -1.26 -4.86 118.33 115.07 3i73 n VAL 242 Ca -0.16 -0.14 -0.03 0.00 -2.04 0.00 0.00 64.34 61.98 3i73 n VAL 242 Cb 0.61 1.36 0.22 0.00 -1.47 0.00 0.00 33.84 34.56 3i73 n VAL 242 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 3i73 h THR 243 N 1.64 1.23 -0.94 3.34 1.35 -1.98 -0.70 112.91 116.85 3i73 h THR 243 Ca 0.00 -1.01 0.13 0.00 -0.55 0.00 0.00 66.41 64.98 3i73 h THR 243 Cb 0.66 1.05 -0.09 0.00 -1.73 0.00 0.00 68.15 68.04 3i73 h THR 243 CO 0.00 0.34 0.57 0.06 -0.25 0.00 0.00 175.52 176.23 3i73 h GLN 244 N 0.56 0.83 -0.02 4.72 -0.00 -1.93 0.23 115.11 119.50 3i73 h GLN 244 Ca 0.11 -0.05 -0.24 0.00 -0.00 0.00 0.00 58.65 58.47 3i73 h GLN 244 Cb 0.48 -0.19 0.01 0.00 -0.00 0.00 0.00 27.48 27.78 3i73 h GLN 244 CO 0.03 0.55 -0.94 0.45 -0.00 0.00 0.00 178.83 178.91 3i73 h HIS 245 N 0.86 0.82 -0.70 0.06 3.86 -1.76 -2.98 115.15 115.31 3i73 h HIS 245 Ca 0.48 -0.43 0.05 0.00 -1.16 0.00 0.00 60.37 59.32 3i73 h HIS 245 Cb 0.55 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 3i73 h HIS 245 CO -0.03 1.25 0.41 1.96 0.86 0.00 0.00 177.93 182.38 3i73 h GLN 246 N 0.33 0.75 -0.35 2.45 1.08 0.20 -2.57 115.11 117.01 3i73 h GLN 246 Ca -0.09 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 3i73 h GLN 246 Cb 1.58 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 28.82 3i73 h GLN 246 CO 0.18 0.50 0.20 -0.07 -0.95 0.00 0.00 178.83 178.68 3i73 h LEU 247 N 0.78 0.44 -0.71 1.46 3.38 -0.64 -0.72 115.31 119.29 3i73 h LEU 247 Ca 0.30 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.23 3i73 h LEU 247 Cb 0.13 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3i73 h LEU 247 CO -0.15 0.39 0.43 0.00 0.09 0.00 0.00 178.44 179.20 3i73 h ALA 248 N 1.06 0.95 0.00 1.53 0.00 -1.34 -2.55 119.26 118.91 3i73 h ALA 248 Ca 0.12 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3i73 h ALA 248 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3i73 h ALA 248 CO -0.02 0.18 -1.24 0.36 0.00 0.00 0.00 179.25 178.53 3i73 n LYS 249 N -4.69 0.61 -0.02 0.00 2.85 -0.99 -4.53 118.16 111.40 3i73 n LYS 249 Ca 0.08 0.18 0.04 0.00 -1.05 0.00 0.00 58.31 57.56 3i73 n LYS 249 Cb 0.12 -1.82 -0.10 0.00 -0.65 0.00 0.00 35.03 32.59 3i73 n LYS 249 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 3i73 n TRP 250 N -2.79 0.00 -1.65 5.58 7.02 -0.29 -4.64 117.44 120.67 3i73 n TRP 250 Ca -0.05 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.03 3i73 n TRP 250 Cb 0.71 -0.35 0.03 0.00 -2.42 0.00 0.00 31.31 29.27 3i73 n TRP 250 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 3i73 n SER 251 N -2.04 1.65 -2.49 -0.99 7.64 -0.96 -4.65 113.62 111.78 3i73 n SER 251 Ca -0.06 0.99 -0.24 0.00 1.01 0.00 0.00 58.87 60.57 3i73 n SER 251 Cb 0.44 -1.43 -0.09 0.00 -1.01 0.00 0.00 64.21 62.12 3i73 n SER 251 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3i73 n ASP 252 N -0.09 6.40 -4.87 6.43 5.75 -0.60 -4.81 116.55 124.76 3i73 n ASP 252 Ca 0.10 -2.83 -0.36 0.00 -0.01 0.00 0.00 54.79 51.69 3i73 n ASP 252 Cb 0.42 -1.36 -0.06 0.00 -1.03 0.00 0.00 41.12 39.09 3i73 n ASP 252 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3i73 s ALA 253 N -0.10 3.80 -0.10 2.12 0.00 -1.26 -4.87 121.76 121.35 3i73 s ALA 253 Ca 0.63 -0.48 0.15 0.00 0.00 0.00 0.00 51.96 52.26 3i73 s ALA 253 Cb 0.31 -2.15 0.11 0.00 0.00 0.00 0.00 23.12 21.40 3i73 s ALA 253 CO -0.10 0.59 1.46 1.96 0.00 0.00 0.00 175.76 179.67 3i73 h GLN 254 N 4.39 0.00 -4.69 0.00 7.50 -0.93 -3.46 115.11 117.92 3i73 h GLN 254 Ca -0.52 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.27 3i73 h GLN 254 Cb 1.21 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 28.47 3i73 h GLN 254 CO 0.63 0.53 -0.77 0.08 -1.50 0.00 0.00 178.83 177.80 3i73 s VAL 255 N -3.01 0.67 -0.09 -0.54 1.01 -1.15 -4.85 120.40 112.45 3i73 s VAL 255 Ca 0.03 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.50 3i73 s VAL 255 Cb 0.08 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 3i73 s VAL 255 CO 0.74 0.05 -0.23 -0.69 0.00 0.00 0.00 175.10 174.98 3i73 s VAL 256 N -0.48 2.18 -0.22 2.92 1.01 -0.22 -1.34 120.40 124.25 3i73 s VAL 256 Ca 0.01 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 3i73 s VAL 256 Cb -0.05 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.51 3i73 s VAL 256 CO 0.00 0.56 -0.07 -0.63 0.00 0.00 0.00 175.10 174.96 3i73 s ILE 257 N 0.13 3.07 -0.20 2.22 -1.09 0.25 -2.23 121.20 123.35 3i73 s ILE 257 Ca -0.12 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 3i73 s ILE 257 Cb -0.16 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.33 3i73 s ILE 257 CO 0.07 0.41 -0.15 -0.47 -1.23 0.00 0.00 174.94 173.57 3i73 s TYR 258 N 1.42 2.89 -1.02 3.97 5.04 -0.69 -0.44 117.35 128.52 3i73 s TYR 258 Ca 0.05 -1.58 -0.06 0.00 -2.44 0.00 0.00 57.07 53.04 3i73 s TYR 258 Cb -0.14 -1.97 0.26 0.00 0.35 0.00 0.00 41.96 40.45 3i73 s TYR 258 CO -0.05 -0.76 0.99 -0.89 -1.34 0.00 0.00 175.55 173.50 3i73 n ILE 259 N 4.64 3.93 -2.56 3.14 5.41 0.49 -0.12 119.36 134.29 3i73 n ILE 259 Ca -0.19 -5.29 -0.41 0.00 1.00 0.00 0.00 62.75 57.86 3i73 n ILE 259 Cb 0.49 -2.48 -0.03 0.00 -0.71 0.00 0.00 39.64 36.91 3i73 n ILE 259 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3i73 s GLY 260 N 0.55 1.15 -1.19 7.39 0.00 -0.95 -0.55 107.32 113.72 3i73 s GLY 260 Ca 0.30 -2.00 -0.04 0.00 0.00 0.00 0.00 44.72 42.97 3i73 s GLY 260 CO -0.09 2.67 1.99 0.00 0.00 0.00 0.00 173.10 177.68 3i73 s GLY 262 N -0.42 1.88 -0.19 0.00 0.00 -1.26 -4.53 107.32 102.80 3i73 s GLY 262 Ca 0.44 -0.16 0.14 0.00 0.00 0.00 0.00 44.72 45.13 3i73 s GLY 262 CO -0.06 1.65 0.11 -1.84 0.00 0.00 0.00 173.10 172.96 3i73 n GLU 263 N 5.66 0.68 -4.43 2.90 0.28 -1.24 -4.54 120.64 119.95 3i73 n GLU 263 Ca 0.03 0.07 -0.21 0.00 -0.16 0.00 0.00 57.16 56.90 3i73 n GLU 263 Cb 0.48 -1.56 -0.15 0.00 1.43 0.00 0.00 31.44 31.64 3i73 n GLU 263 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 3i73 s ARG 264 N -2.51 1.00 4.49 3.44 0.52 -1.26 -3.15 118.95 121.48 3i73 s ARG 264 Ca -0.14 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 3i73 s ARG 264 Cb 0.07 -0.93 0.00 0.00 0.52 0.00 0.00 34.95 34.60 3i73 s ARG 264 CO 0.79 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.65 3i73 n GLY 265 N 3.22 1.16 0.00 -3.53 0.00 -1.26 -2.59 105.19 102.20 3i73 n GLY 265 Ca -0.18 0.50 0.07 0.00 0.00 0.00 0.00 46.02 46.42 3i73 n GLY 265 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3i73 n ASN 266 N 9.69 0.00 -2.55 1.61 0.23 -1.26 -2.93 115.26 120.05 3i73 n ASN 266 Ca 0.00 0.21 -0.26 0.00 -0.53 0.00 0.00 54.58 54.00 3i73 n ASN 266 Cb 0.00 -0.35 -0.00 0.00 -2.08 0.00 0.00 39.78 37.34 3i73 n ASN 266 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3i73 n GLU 267 N -1.35 3.26 0.00 -3.83 1.02 -1.07 -4.59 120.64 114.08 3i73 n GLU 267 Ca 0.06 -4.47 0.00 0.00 -0.02 0.00 0.00 57.16 52.73 3i73 n GLU 267 Cb 0.14 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.37 3i73 n GLU 267 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 3i73 n MET 268 N -0.42 0.00 0.00 3.49 1.56 -1.15 -3.71 117.12 116.88 3i73 n MET 268 Ca 0.36 0.00 0.11 0.00 -0.27 0.00 0.00 57.70 57.90 3i73 n MET 268 Cb 0.64 0.00 0.08 0.00 2.15 0.00 0.00 33.22 36.09 3i73 n MET 268 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 3i73 n THR 269 N -1.69 0.00 0.26 1.12 -1.04 -1.22 -3.45 114.28 108.26 3i73 n THR 269 Ca 0.00 -0.02 0.13 0.00 -2.04 0.00 0.00 64.05 62.11 3i73 n THR 269 Cb 0.00 0.64 0.24 0.00 -1.82 0.00 0.00 70.33 69.39 3i73 n THR 269 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 3i73 h ASP 270 N 0.20 0.00 -0.16 8.00 3.32 -1.82 -3.24 116.42 122.71 3i73 h ASP 270 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 3i73 h ASP 270 Cb 0.51 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 3i73 h ASP 270 CO 0.00 0.00 -0.19 0.58 -1.72 0.00 0.00 179.24 177.91 3i73 h VAL 271 N 0.00 1.35 -3.62 -1.35 2.07 -1.91 -3.38 116.25 109.41 3i73 h VAL 271 Ca 0.00 -1.39 -0.51 0.00 0.82 0.00 0.00 66.70 65.63 3i73 h VAL 271 Cb 0.93 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 3i73 h VAL 271 CO 0.00 0.41 0.36 -0.22 0.02 0.00 0.00 177.57 178.15 3i73 s LEU 272 N -9.02 4.54 -1.67 2.57 2.96 -1.23 -3.54 118.68 113.29 3i73 s LEU 272 Ca -0.14 1.86 -0.01 0.00 -0.22 0.00 0.00 54.13 55.62 3i73 s LEU 272 Cb 0.06 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.15 3i73 s LEU 272 CO 0.77 -0.01 0.15 -0.62 -1.32 0.00 0.00 176.35 175.32 3i73 n GLU 273 N 2.38 -2.50 0.00 1.98 -0.58 -1.26 -4.73 120.64 115.92 3i73 n GLU 273 Ca 0.01 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 3i73 n GLU 273 Cb 0.48 -5.66 0.00 0.00 -0.57 0.00 0.00 31.44 25.70 3i73 n GLU 273 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3i73 n GLU 274 N -3.25 0.00 -0.34 3.49 1.02 -1.26 -4.77 120.64 115.54 3i73 n GLU 274 Ca -0.21 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.10 3i73 n GLU 274 Cb 0.66 -0.33 0.40 0.00 -0.02 0.00 0.00 31.44 32.15 3i73 n GLU 274 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 3i73 h PHE 275 N 0.00 0.92 0.00 -0.32 -1.00 -1.77 0.58 116.94 115.35 3i73 h PHE 275 Ca 0.00 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 3i73 h PHE 275 Cb 0.58 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 3i73 h PHE 275 CO 0.00 0.14 -0.08 -1.35 -1.61 0.00 0.00 178.31 175.41 3i73 h PRO 276 N 0.60 0.00 0.00 1.51 0.11 -1.87 -3.02 132.00 129.33 3i73 h PRO 276 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 3i73 h PRO 276 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3i73 h PRO 276 CO -0.37 0.08 -1.54 1.63 -0.21 0.00 0.00 178.00 177.59 3i73 n LYS 277 N -3.66 0.61 -1.73 1.05 5.02 0.16 -4.88 118.16 114.73 3i73 n LYS 277 Ca -0.02 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 3i73 n LYS 277 Cb 0.19 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.54 3i73 n LYS 277 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3i73 n LEU 278 N -2.40 4.16 -4.90 -0.35 4.77 1.00 -4.95 117.00 114.34 3i73 n LEU 278 Ca -0.02 1.16 -0.32 0.00 -0.03 0.00 0.00 56.01 56.80 3i73 n LEU 278 Cb 0.55 -1.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.03 3i73 n LEU 278 CO 0.43 0.01 0.01 -0.54 -1.33 0.00 0.00 177.39 175.97 3i73 s LYS 279 N -0.78 3.61 -0.47 3.23 -0.14 -1.26 -1.50 119.74 122.43 3i73 s LYS 279 Ca 0.63 -0.09 -0.22 0.00 -1.36 0.00 0.00 55.97 54.92 3i73 s LYS 279 Cb -0.52 -2.90 0.03 0.00 -1.68 0.00 0.00 37.83 32.76 3i73 s LYS 279 CO 0.51 0.50 0.75 0.34 -0.76 0.00 0.00 175.35 176.70 3i73 s ASP 280 N -2.31 6.35 0.47 2.83 2.15 0.16 -4.35 116.67 121.97 3i73 s ASP 280 Ca 0.39 -0.33 0.32 0.00 0.43 0.00 0.00 52.55 53.36 3i73 s ASP 280 Cb -0.12 -2.36 1.60 0.00 -0.30 0.00 0.00 42.92 41.74 3i73 s ASP 280 CO 0.24 -0.93 1.97 1.55 -0.17 0.00 0.00 175.17 177.83 3i73 h PRO 281 N 9.01 0.00 0.00 4.34 0.13 -1.85 -0.17 132.00 143.47 3i73 h PRO 281 Ca -0.26 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 3i73 h PRO 281 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3i73 h PRO 281 CO 0.97 0.00 -0.16 0.87 -0.23 0.00 0.00 178.00 179.45 3i73 h LYS 282 N 0.00 0.00 0.00 0.86 1.57 -1.92 -3.38 116.57 113.70 3i73 h LYS 282 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i73 h LYS 282 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3i73 h LYS 282 CO 0.00 0.16 0.00 0.25 -0.57 0.00 0.00 179.45 179.29 3i73 n THR 283 N -3.15 0.00 0.00 -0.16 -2.24 -0.60 -5.01 114.28 103.12 3i73 n THR 283 Ca 0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3i73 n THR 283 Cb 0.58 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 3i73 n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i73 n GLY 284 N 0.39 2.73 3.79 3.38 0.00 -0.18 -5.00 105.19 110.32 3i73 n GLY 284 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3i73 n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i73 s LYS 285 N 0.00 1.34 0.44 1.61 1.02 -1.25 -4.63 119.74 118.28 3i73 s LYS 285 Ca 0.00 0.35 -0.23 0.00 0.02 0.00 0.00 55.97 56.11 3i73 s LYS 285 Cb 0.00 -1.86 -0.08 0.00 -0.52 0.00 0.00 37.83 35.37 3i73 s LYS 285 CO 0.00 -2.07 1.08 -2.14 -0.92 0.00 0.00 175.35 171.30 3i73 s PRO 286 N -5.27 3.93 0.36 -1.68 0.02 -1.26 0.38 135.00 131.48 3i73 s PRO 286 Ca 0.63 1.55 0.07 0.00 0.02 0.00 0.00 61.00 63.27 3i73 s PRO 286 Cb -0.15 -2.37 0.77 0.00 0.02 0.00 0.00 34.50 32.77 3i73 s PRO 286 CO 0.53 -0.35 1.93 1.25 -0.33 0.00 0.00 177.00 180.03 3i73 h LEU 287 N 2.09 0.66 -2.50 -5.54 6.46 -1.46 -2.22 115.31 112.79 3i73 h LEU 287 Ca -0.49 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.28 3i73 h LEU 287 Cb 1.23 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 41.03 3i73 h LEU 287 CO 0.61 0.40 -0.02 0.24 -0.62 0.00 0.00 178.44 179.05 3i73 h MET 288 N 0.74 0.00 0.00 1.25 2.86 -1.82 -1.12 114.93 116.84 3i73 h MET 288 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 3i73 h MET 288 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3i73 h MET 288 CO -0.13 0.02 0.00 0.39 1.06 0.00 0.00 176.91 178.25 3i73 n GLU 289 N -3.37 0.40 -0.57 1.72 1.02 -0.84 -2.18 120.64 116.82 3i73 n GLU 289 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3i73 n GLU 289 Cb 0.13 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 3i73 n GLU 289 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 3i73 n ARG 290 N -0.92 0.00 -4.22 3.49 1.85 -0.44 -4.33 116.66 112.09 3i73 n ARG 290 Ca 0.08 -0.88 -0.18 0.00 -1.00 0.00 0.00 57.85 55.87 3i73 n ARG 290 Cb 0.04 -0.37 -0.11 0.00 -1.05 0.00 0.00 32.46 30.97 3i73 n ARG 290 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3i73 s THR 291 N 0.00 1.24 -0.14 8.89 2.01 -0.93 -1.06 115.64 125.66 3i73 s THR 291 Ca 0.02 -1.59 -0.00 0.00 0.31 0.00 0.00 61.69 60.43 3i73 s THR 291 Cb 0.02 -1.39 0.03 0.00 0.01 0.00 0.00 72.50 71.18 3i73 s THR 291 CO -0.01 -0.36 -0.07 -0.69 -0.69 0.00 0.00 174.62 172.80 3i73 s VAL 292 N -1.89 1.07 -0.04 3.82 1.01 -0.95 -0.88 120.40 122.54 3i73 s VAL 292 Ca 0.05 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 3i73 s VAL 292 Cb -0.06 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 3i73 s VAL 292 CO 0.03 0.26 0.52 -0.76 0.00 0.00 0.00 175.10 175.15 3i73 s LEU 293 N 1.67 4.38 -0.26 3.92 1.43 -0.69 -1.70 118.68 127.44 3i73 s LEU 293 Ca 0.03 1.02 0.03 0.00 -1.03 0.00 0.00 54.13 54.18 3i73 s LEU 293 Cb -0.14 -2.79 0.06 0.00 0.03 0.00 0.00 46.19 43.35 3i73 s LEU 293 CO -0.08 0.11 -0.11 -0.63 0.23 0.00 0.00 176.35 175.87 3i73 s ILE 294 N -0.09 2.15 0.29 -0.59 1.01 0.83 -1.48 121.20 123.33 3i73 s ILE 294 Ca 0.28 -1.61 -0.23 0.00 0.00 0.00 0.00 60.65 59.09 3i73 s ILE 294 Cb -0.17 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 39.95 3i73 s ILE 294 CO 0.14 -0.02 0.85 0.00 0.00 0.00 0.00 174.94 175.92 3i73 s ALA 295 N 1.11 3.28 -0.40 9.38 0.00 0.85 -2.25 121.76 133.72 3i73 s ALA 295 Ca -0.09 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.29 3i73 s ALA 295 Cb -0.20 -3.02 0.21 0.00 0.00 0.00 0.00 23.12 20.11 3i73 s ALA 295 CO -0.05 0.24 0.43 0.09 0.00 0.00 0.00 175.76 176.46 3i73 n ASN 296 N 0.48 -0.21 -4.88 0.00 4.13 -1.11 -4.01 115.26 109.67 3i73 n ASN 296 Ca 0.01 -2.53 -0.30 0.00 1.68 0.00 0.00 54.58 53.44 3i73 n ASN 296 Cb 0.51 -0.57 0.01 0.00 -1.54 0.00 0.00 39.78 38.18 3i73 n ASN 296 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3i73 s THR 297 N -0.52 4.72 0.44 3.41 -4.23 -1.26 -4.23 115.64 113.97 3i73 s THR 297 Ca 0.34 0.68 0.26 0.00 -1.18 0.00 0.00 61.69 61.79 3i73 s THR 297 Cb 0.10 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.37 3i73 s THR 297 CO -0.16 -1.05 2.08 0.28 -0.54 0.00 0.00 174.62 175.24 3i73 h SER 298 N -0.18 0.00 -0.31 3.99 0.02 -1.86 -2.00 113.55 113.22 3i73 h SER 298 Ca -0.45 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.59 3i73 h SER 298 Cb 1.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 3i73 h SER 298 CO 0.62 0.11 0.23 -1.13 -1.14 0.00 0.00 176.83 175.53 3i73 h ASN 299 N 0.00 0.00 -3.65 3.07 -0.73 -1.94 -3.45 115.58 108.88 3i73 h ASN 299 Ca -0.00 0.00 -0.50 0.00 1.87 0.00 0.00 56.30 57.66 3i73 h ASN 299 Cb 0.29 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.86 3i73 h ASN 299 CO 0.01 0.00 0.08 -0.04 -0.37 0.00 0.00 177.43 177.11 3i73 s MET 300 N -4.95 4.05 0.32 6.67 -1.94 -0.75 -5.04 119.30 117.65 3i73 s MET 300 Ca -0.05 0.68 -0.29 0.00 -1.71 0.00 0.00 55.69 54.32 3i73 s MET 300 Cb 0.18 -2.57 -0.11 0.00 2.01 0.00 0.00 34.83 34.34 3i73 s MET 300 CO 0.68 0.24 1.47 -1.25 -0.01 0.00 0.00 175.02 176.14 3i73 s PRO 301 N -2.69 4.19 0.64 2.03 0.04 -1.26 -4.91 135.00 133.05 3i73 s PRO 301 Ca 0.50 2.45 0.36 0.00 0.04 0.00 0.00 61.00 64.35 3i73 s PRO 301 Cb -0.12 -3.03 2.03 0.00 0.04 0.00 0.00 34.50 33.42 3i73 s PRO 301 CO 0.19 -0.47 2.21 0.28 0.04 0.00 0.00 177.00 179.25 3i73 h VAL 302 N 3.21 0.16 0.12 -0.36 2.07 -1.96 -1.71 116.25 117.78 3i73 h VAL 302 Ca -0.48 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 66.75 3i73 h VAL 302 Cb 1.23 0.89 0.02 0.00 -1.52 0.00 0.00 31.29 31.91 3i73 h VAL 302 CO 0.71 0.00 -1.23 0.00 0.02 0.00 0.00 177.57 177.08 3i73 h ALA 303 N 1.81 0.06 -0.05 1.67 0.00 -1.91 -2.64 119.26 118.20 3i73 h ALA 303 Ca 0.02 -0.80 -0.15 0.00 0.00 0.00 0.00 54.91 53.98 3i73 h ALA 303 Cb 0.25 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3i73 h ALA 303 CO -0.00 0.77 -0.66 0.00 0.00 0.00 0.00 179.25 179.35 3i73 h ALA 304 N 0.41 0.79 0.13 0.00 0.00 -1.62 -2.64 119.26 116.33 3i73 h ALA 304 Ca -0.17 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 3i73 h ALA 304 Cb 1.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.61 3i73 h ALA 304 CO 0.22 0.78 -0.06 0.00 0.00 0.00 0.00 179.25 180.19 3i73 h ARG 305 N 0.14 -0.17 -1.00 0.00 3.08 -1.51 -2.10 114.38 112.82 3i73 h ARG 305 Ca -0.01 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.20 3i73 h ARG 305 Cb 1.19 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 31.19 3i73 h ARG 305 CO 0.10 -0.02 0.61 1.49 -1.07 0.00 0.00 179.97 181.08 3i73 h GLU 306 N -0.29 0.85 0.00 0.04 4.22 -1.48 -2.58 114.58 115.33 3i73 h GLU 306 Ca -0.02 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.37 3i73 h GLU 306 Cb 0.23 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3i73 h GLU 306 CO 0.03 0.56 -0.19 0.00 -2.18 0.00 0.00 179.01 177.23 3i73 h ALA 307 N 1.59 0.88 -0.80 2.92 0.00 -1.23 -3.36 119.26 119.25 3i73 h ALA 307 Ca 0.53 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.49 3i73 h ALA 307 Cb 0.68 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 3i73 h ALA 307 CO -0.32 0.00 0.53 0.66 0.00 0.00 0.00 179.25 180.11 3i73 h SER 308 N 0.00 0.82 0.16 0.00 4.64 -0.96 -1.56 113.55 116.65 3i73 h SER 308 Ca 0.00 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 3i73 h SER 308 Cb 0.77 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 3i73 h SER 308 CO 0.00 0.55 -0.59 0.16 -0.87 0.00 0.00 176.83 176.08 3i73 h ILE 309 N 0.94 1.35 -0.52 0.95 3.07 -1.77 0.51 117.51 122.04 3i73 h ILE 309 Ca 0.33 -1.89 -0.10 0.00 1.55 0.00 0.00 64.86 64.76 3i73 h ILE 309 Cb 0.12 1.88 -0.02 0.00 -0.27 0.00 0.00 36.82 38.53 3i73 h ILE 309 CO -0.11 0.57 -0.06 1.88 -1.05 0.00 0.00 178.15 179.39 3i73 h TYR 310 N 0.33 1.02 -0.36 0.16 0.05 -1.66 0.37 116.97 116.88 3i73 h TYR 310 Ca -0.00 -0.18 -0.08 0.00 0.05 0.00 0.00 58.73 58.52 3i73 h TYR 310 Cb 1.12 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 3i73 h TYR 310 CO 0.04 0.95 -0.07 1.15 -1.05 0.00 0.00 178.16 179.18 3i73 h THR 311 N 0.85 1.27 -0.19 -2.88 2.02 -1.13 -1.34 112.91 111.51 3i73 h THR 311 Ca 0.15 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 3i73 h THR 311 Cb 0.59 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 3i73 h THR 311 CO 0.04 0.37 0.06 1.23 0.37 0.00 0.00 175.52 177.59 3i73 h GLY 312 N 0.48 0.31 1.90 2.16 0.00 -0.71 -1.90 103.07 105.31 3i73 h GLY 312 Ca 0.09 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 3i73 h GLY 312 CO 0.03 0.17 -0.56 1.19 0.00 0.00 0.00 176.54 177.37 3i73 h ILE 313 N 0.14 1.39 -0.72 2.60 2.10 -0.94 0.12 117.51 122.20 3i73 h ILE 313 Ca 0.06 -1.91 -0.03 0.00 1.08 0.00 0.00 64.86 64.06 3i73 h ILE 313 Cb 0.21 2.00 -0.03 0.00 -1.09 0.00 0.00 36.82 37.91 3i73 h ILE 313 CO -0.00 0.56 0.35 0.74 -1.08 0.00 0.00 178.15 178.71 3i73 h THR 314 N 0.08 1.23 -0.46 2.19 2.02 -1.22 0.12 112.91 116.87 3i73 h THR 314 Ca -0.00 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.40 3i73 h THR 314 Cb 1.02 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3i73 h THR 314 CO 0.08 0.27 -0.21 0.40 0.37 0.00 0.00 175.52 176.43 3i73 h ILE 315 N 1.00 1.27 0.07 3.11 2.04 -0.59 -2.13 117.51 122.27 3i73 h ILE 315 Ca 0.25 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.76 3i73 h ILE 315 Cb 0.11 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3i73 h ILE 315 CO -0.03 0.47 -0.09 0.00 0.00 0.00 0.00 178.15 178.49 3i73 h ALA 316 N 0.95 -0.15 -0.93 1.87 0.00 -0.53 -2.35 119.26 118.12 3i73 h ALA 316 Ca 0.11 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.13 3i73 h ALA 316 Cb 0.76 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 3i73 h ALA 316 CO 0.06 -0.60 0.59 0.93 0.00 0.00 0.00 179.25 180.23 3i73 h GLU 317 N -0.19 0.80 -0.53 0.00 5.08 -0.91 0.18 114.58 119.01 3i73 h GLU 317 Ca 0.01 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3i73 h GLU 317 Cb 0.19 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3i73 h GLU 317 CO -0.04 0.53 0.08 -0.92 -1.00 0.00 0.00 179.01 177.66 3i73 h TYR 318 N 0.83 0.95 -0.31 4.33 3.20 -1.07 0.25 116.97 125.15 3i73 h TYR 318 Ca 0.46 -0.13 -0.17 0.00 3.14 0.00 0.00 58.73 62.03 3i73 h TYR 318 Cb 0.59 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 3i73 h TYR 318 CO -0.00 0.85 -0.48 0.74 -1.64 0.00 0.00 178.16 177.62 3i73 h PHE 319 N 0.77 1.03 -0.64 -3.82 0.04 -0.64 -3.05 116.94 110.64 3i73 h PHE 319 Ca 0.16 -0.34 0.13 0.00 2.80 0.00 0.00 57.97 60.72 3i73 h PHE 319 Cb 0.42 -0.20 -0.12 0.00 2.20 0.00 0.00 35.95 38.24 3i73 h PHE 319 CO 0.03 1.15 -0.12 -0.09 -0.60 0.00 0.00 178.31 178.68 3i73 h ARG 320 N 0.66 0.03 -0.09 1.51 2.43 -0.49 -2.12 114.38 116.30 3i73 h ARG 320 Ca 0.03 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 3i73 h ARG 320 Cb 1.07 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3i73 h ARG 320 CO 0.11 0.02 0.14 -0.44 -1.51 0.00 0.00 179.97 178.29 3i73 h ASP 321 N 0.03 0.00 1.08 -3.80 3.32 -0.84 0.30 116.42 116.51 3i73 h ASP 321 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 3i73 h ASP 321 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3i73 h ASP 321 CO -0.63 0.00 -0.03 0.23 -1.72 0.00 0.00 179.24 177.09 3i73 n MET 322 N -3.52 0.06 0.00 3.56 2.81 -0.81 -4.84 117.12 114.38 3i73 n MET 322 Ca -0.01 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 3i73 n MET 322 Cb 0.24 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 3i73 n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3i73 n GLY 323 N 1.45 1.20 3.88 3.03 0.00 0.11 -5.02 105.19 109.84 3i73 n GLY 323 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 3i73 n GLY 323 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i73 s TYR 324 N -2.00 3.44 -0.11 1.61 2.02 -1.12 -4.64 117.35 116.55 3i73 s TYR 324 Ca 0.00 0.74 -0.22 0.00 -0.37 0.00 0.00 57.07 57.23 3i73 s TYR 324 Cb 0.00 -2.16 -0.03 0.00 -0.40 0.00 0.00 41.96 39.37 3i73 s TYR 324 CO 0.00 0.32 0.64 -0.51 -1.57 0.00 0.00 175.55 174.42 3i73 s ASP 325 N -2.45 6.85 0.03 2.29 1.01 -1.26 -0.99 116.67 122.14 3i73 s ASP 325 Ca 0.45 1.02 0.05 0.00 0.71 0.00 0.00 52.55 54.79 3i73 s ASP 325 Cb -0.11 -2.37 -0.02 0.00 1.01 0.00 0.00 42.92 41.42 3i73 s ASP 325 CO 0.23 -0.13 -0.16 0.54 0.21 0.00 0.00 175.17 175.86 3i73 s VAL 326 N 1.05 1.28 -0.18 -1.27 0.11 0.64 -0.24 120.40 121.79 3i73 s VAL 326 Ca 0.33 -1.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.34 3i73 s VAL 326 Cb -0.17 -1.13 -0.02 0.00 -1.53 0.00 0.00 36.38 33.53 3i73 s VAL 326 CO 0.14 0.11 -0.04 0.00 -3.33 0.00 0.00 175.10 171.98 3i73 s ALA 327 N -0.76 2.92 -0.22 1.54 0.00 -0.45 -1.02 121.76 123.77 3i73 s ALA 327 Ca 0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 51.00 3i73 s ALA 327 Cb -0.08 -1.61 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 3i73 s ALA 327 CO 0.01 -0.02 -0.03 -1.17 0.00 0.00 0.00 175.76 174.55 3i73 s LEU 328 N 0.78 2.99 -0.25 0.00 2.96 0.70 -0.58 118.68 125.29 3i73 s LEU 328 Ca -0.01 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 3i73 s LEU 328 Cb -0.15 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.80 3i73 s LEU 328 CO 0.02 -0.00 -0.05 -0.04 -1.32 0.00 0.00 176.35 174.95 3i73 s MET 329 N 1.39 2.92 -0.31 1.98 -1.94 0.41 -0.95 119.30 122.80 3i73 s MET 329 Ca 0.05 -0.93 -0.05 0.00 -1.71 0.00 0.00 55.69 53.05 3i73 s MET 329 Cb -0.14 -3.01 0.03 0.00 2.01 0.00 0.00 34.83 33.72 3i73 s MET 329 CO -0.02 -0.38 0.06 0.00 -0.01 0.00 0.00 175.02 174.68 3i73 s ALA 330 N 1.36 2.97 0.77 3.03 0.00 -0.43 -0.38 121.76 129.07 3i73 s ALA 330 Ca 0.01 -1.63 -0.12 0.00 0.00 0.00 0.00 51.96 50.23 3i73 s ALA 330 Cb -0.16 -2.11 0.05 0.00 0.00 0.00 0.00 23.12 20.90 3i73 s ALA 330 CO -0.04 -1.14 1.12 0.34 0.00 0.00 0.00 175.76 176.04 3i73 s ASP 331 N 1.40 4.84 -0.01 0.00 -1.08 0.29 -0.07 116.67 122.04 3i73 s ASP 331 Ca -0.01 1.09 -0.28 0.00 -0.52 0.00 0.00 52.55 52.83 3i73 s ASP 331 Cb -0.18 -1.79 0.10 0.00 -1.46 0.00 0.00 42.92 39.58 3i73 s ASP 331 CO 0.01 -1.73 0.84 -0.55 0.52 0.00 0.00 175.17 174.27 3i73 s SER 332 N -4.25 -0.43 0.03 -0.34 0.15 -1.26 -4.66 113.70 102.94 3i73 s SER 332 Ca 0.60 0.13 -0.01 0.00 0.70 0.00 0.00 55.95 57.37 3i73 s SER 332 Cb -0.12 0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 64.59 3i73 s SER 332 CO 0.52 -0.63 -0.01 -0.89 1.20 0.00 0.00 173.24 173.43 3i73 s THR 333 N -2.73 0.13 -0.56 6.45 2.01 -1.26 -3.31 115.64 116.37 3i73 s THR 333 Ca 0.02 -1.09 -0.26 0.00 0.31 0.00 0.00 61.69 60.66 3i73 s THR 333 Cb -0.01 -0.59 -0.09 0.00 0.01 0.00 0.00 72.50 71.83 3i73 s THR 333 CO -0.06 -0.60 2.44 -1.54 -0.69 0.00 0.00 174.62 174.17 3i73 n SER 334 N 1.21 2.10 -3.97 3.53 3.41 -1.26 -4.84 113.62 113.80 3i73 n SER 334 Ca -0.21 -0.54 -0.08 0.00 -0.26 0.00 0.00 58.87 57.77 3i73 n SER 334 Cb 0.57 -1.54 -0.09 0.00 -0.26 0.00 0.00 64.21 62.89 3i73 n SER 334 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i73 s ARG 335 N 8.39 0.65 -1.13 4.33 1.70 -1.26 -4.96 118.95 126.68 3i73 s ARG 335 Ca 1.01 -0.97 -0.11 0.00 -0.47 0.00 0.00 55.73 55.19 3i73 s ARG 335 Cb -0.26 0.25 0.23 0.00 -0.57 0.00 0.00 34.95 34.60 3i73 s ARG 335 CO 0.27 -0.16 1.21 1.67 -1.08 0.00 0.00 175.30 177.21 3i73 s TRP 336 N -3.36 3.93 -0.48 5.89 1.48 -1.26 -4.79 118.94 120.35 3i73 s TRP 336 Ca 0.01 -2.41 -0.24 0.00 -1.06 0.00 0.00 56.10 52.41 3i73 s TRP 336 Cb 0.03 -4.03 0.03 0.00 -1.16 0.00 0.00 33.47 28.35 3i73 s TRP 336 CO -0.08 -1.13 0.85 0.00 -4.06 0.00 0.00 176.95 172.52 3i73 s ALA 337 N -0.02 3.25 -0.23 2.67 0.00 -1.26 -5.00 121.76 121.17 3i73 s ALA 337 Ca 0.34 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.12 3i73 s ALA 337 Cb -0.07 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.55 3i73 s ALA 337 CO -0.05 -2.06 0.58 -1.83 0.00 0.00 0.00 175.76 172.40 3i73 s GLU 338 N 3.52 0.62 0.22 0.00 -1.05 -1.26 -5.12 118.70 115.64 3i73 s GLU 338 Ca 0.31 0.94 0.00 0.00 -0.15 0.00 0.00 54.97 56.07 3i73 s GLU 338 Cb -0.12 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 3i73 s GLU 338 CO 0.23 -0.12 0.00 0.00 0.95 0.00 0.00 175.26 176.31 3i73 n ALA 339 N 3.62 -2.08 -1.76 -0.84 0.00 -1.26 -5.30 120.51 112.89 3i73 n ALA 339 Ca -0.18 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.72 3i73 n ALA 339 Cb 0.57 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3i73 n ALA 339 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3i73 n GLU 354 N 1.68 -5.00 -1.57 0.00 4.71 -1.26 -5.23 120.64 113.98 3i73 n GLU 354 Ca 0.00 3.68 -0.32 0.00 -0.01 0.00 0.00 57.16 60.51 3i73 n GLU 354 Cb 0.00 -4.11 -0.04 0.00 -1.01 0.00 0.00 31.44 26.29 3i73 n GLU 354 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3i73 s GLY 355 N -2.98 -0.49 0.00 0.62 0.00 -1.26 -4.93 107.32 98.28 3i73 s GLY 355 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.58 3i73 s GLY 355 CO 0.00 4.14 0.00 -1.72 0.00 0.00 0.00 173.10 175.52 3i73 n TYR 356 N 16.31 -0.17 0.00 1.90 4.02 -1.26 -3.37 117.16 134.59 3i73 n TYR 356 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.27 3i73 n TYR 356 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 3i73 n TYR 356 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3i73 n PRO 357 N 0.00 0.00 0.24 -0.72 -0.02 -1.26 -3.43 135.00 129.81 3i73 n PRO 357 Ca 0.00 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.65 3i73 n PRO 357 Cb 0.00 0.00 0.88 0.00 -0.02 0.00 0.00 33.50 34.36 3i73 n PRO 357 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i73 h ALA 358 N 0.00 1.67 -0.04 3.55 0.00 -2.00 -3.14 119.26 119.30 3i73 h ALA 358 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3i73 h ALA 358 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3i73 h ALA 358 CO 0.00 -0.20 -0.20 -0.92 0.00 0.00 0.00 179.25 177.93 3i73 h TYR 359 N 0.00 0.28 -0.39 0.00 3.20 -1.57 -2.08 116.97 116.41 3i73 h TYR 359 Ca 0.06 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.80 3i73 h TYR 359 Cb 0.34 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 3i73 h TYR 359 CO 0.00 0.84 0.24 -0.07 -1.64 0.00 0.00 178.16 177.53 3i73 h LEU 360 N -0.35 0.45 -1.38 2.82 4.07 -1.87 -1.03 115.31 118.01 3i73 h LEU 360 Ca -0.01 -0.03 0.12 0.00 0.08 0.00 0.00 57.88 58.04 3i73 h LEU 360 Cb 0.86 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.43 3i73 h LEU 360 CO 0.04 0.35 0.53 0.00 -1.08 0.00 0.00 178.44 178.28 3i73 h ALA 361 N 1.12 1.87 -0.09 1.53 0.00 -1.58 0.10 119.26 122.21 3i73 h ALA 361 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3i73 h ALA 361 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3i73 h ALA 361 CO -0.03 -0.07 -0.59 1.03 0.00 0.00 0.00 179.25 179.59 3i73 h SER 362 N 0.64 0.33 0.48 0.00 0.87 -0.69 -2.67 113.55 112.51 3i73 h SER 362 Ca 0.39 -0.18 -0.22 0.00 -1.23 0.00 0.00 61.79 60.55 3i73 h SER 362 Cb 0.63 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 3i73 h SER 362 CO -0.16 0.85 -0.96 0.11 -0.53 0.00 0.00 176.83 176.14 3i73 h LYS 363 N 0.22 0.30 -0.47 2.24 1.79 0.14 -2.78 116.57 118.00 3i73 h LYS 363 Ca -0.00 -0.35 -0.03 0.00 -2.18 0.00 0.00 60.65 58.09 3i73 h LYS 363 Cb 1.10 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.83 3i73 h LYS 363 CO 0.09 1.06 0.18 1.25 -1.08 0.00 0.00 179.45 180.95 3i73 h LEU 364 N 0.16 0.66 -0.69 2.94 5.85 -0.88 -1.52 115.31 121.83 3i73 h LEU 364 Ca -0.07 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 58.60 3i73 h LEU 364 Cb 1.60 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.37 3i73 h LEU 364 CO 0.16 0.66 0.24 0.00 -0.34 0.00 0.00 178.44 179.15 3i73 h ALA 365 N 1.03 0.92 -0.77 1.25 0.00 -1.46 -1.16 119.26 119.06 3i73 h ALA 365 Ca 0.16 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 3i73 h ALA 365 Cb 0.21 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3i73 h ALA 365 CO -0.01 -0.24 0.31 1.49 0.00 0.00 0.00 179.25 180.80 3i73 h GLU 366 N 0.38 1.14 -0.23 0.00 4.81 -1.12 0.13 114.58 119.69 3i73 h GLU 366 Ca 0.37 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3i73 h GLU 366 Cb 0.55 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3i73 h GLU 366 CO -0.39 0.92 0.15 0.35 -0.73 0.00 0.00 179.01 179.31 3i73 h PHE 367 N 1.12 0.29 0.00 0.92 3.57 -0.28 -2.34 116.94 120.22 3i73 h PHE 367 Ca 0.26 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 3i73 h PHE 367 Cb 0.21 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 3i73 h PHE 367 CO 0.02 0.18 -0.06 1.88 -2.23 0.00 0.00 178.31 178.10 3i73 h TYR 368 N 0.31 0.00 0.00 0.41 0.05 -0.86 -2.22 116.97 114.66 3i73 h TYR 368 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 3i73 h TYR 368 Cb -0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.70 3i73 h TYR 368 CO -0.06 0.06 0.00 -0.85 -1.05 0.00 0.00 178.16 176.25 3i73 n GLU 369 N -3.20 0.14 0.00 4.88 -0.00 0.41 -2.79 120.64 120.08 3i73 n GLU 369 Ca 0.00 0.27 0.14 0.00 -0.00 0.00 0.00 57.16 57.57 3i73 n GLU 369 Cb 0.31 -1.72 0.57 0.00 -0.00 0.00 0.00 31.44 30.59 3i73 n GLU 369 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3i73 n ARG 370 N -1.98 0.01 -2.35 3.44 1.74 -0.83 -4.80 116.66 111.89 3i73 n ARG 370 Ca 0.04 -0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.75 3i73 n ARG 370 Cb 0.28 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 3i73 n ARG 370 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i73 s ALA 371 N -2.99 3.03 0.00 7.54 0.00 -1.12 -4.93 121.76 123.30 3i73 s ALA 371 Ca 0.14 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3i73 s ALA 371 Cb 0.19 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.96 3i73 s ALA 371 CO 0.55 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 176.22 3i73 n GLY 372 N 0.43 2.80 3.75 0.00 0.00 -0.80 -4.92 105.19 106.45 3i73 n GLY 372 Ca 0.06 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 3i73 n GLY 372 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3i73 s ARG 373 N -2.00 4.12 0.06 1.61 3.52 -1.26 -1.97 118.95 123.03 3i73 s ARG 373 Ca 0.00 -0.03 0.03 0.00 -0.13 0.00 0.00 55.73 55.60 3i73 s ARG 373 Cb 0.00 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 3i73 s ARG 373 CO 0.00 0.34 -0.09 0.14 -0.81 0.00 0.00 175.30 174.88 3i73 s VAL 374 N 0.19 0.71 -0.11 7.11 -7.23 0.25 -0.53 120.40 120.79 3i73 s VAL 374 Ca 0.13 -1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 3i73 s VAL 374 Cb -0.12 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.87 3i73 s VAL 374 CO 0.02 -0.44 1.16 -0.69 -0.31 0.00 0.00 175.10 174.84 3i73 s VAL 375 N -1.79 4.41 0.55 1.32 1.01 -0.07 -1.81 120.40 124.03 3i73 s VAL 375 Ca -0.04 1.72 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 3i73 s VAL 375 Cb -0.07 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 3i73 s VAL 375 CO 0.00 -0.05 0.85 0.42 0.00 0.00 0.00 175.10 176.32 3i73 s THR 376 N 2.57 4.04 0.68 3.92 -4.23 0.78 -1.18 115.64 122.22 3i73 s THR 376 Ca 0.53 0.02 -0.17 0.00 -1.18 0.00 0.00 61.69 60.89 3i73 s THR 376 Cb -0.22 -3.57 -0.01 0.00 1.34 0.00 0.00 72.50 70.04 3i73 s THR 376 CO 0.18 -0.57 1.03 0.18 -0.54 0.00 0.00 174.62 174.90 3i73 n LEU 377 N -2.45 4.04 0.00 4.79 4.77 -1.26 -4.39 117.00 122.49 3i73 n LEU 377 Ca 0.03 0.73 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 3i73 n LEU 377 Cb 0.57 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 3i73 n LEU 377 CO 0.52 -1.81 0.00 0.61 -1.33 0.00 0.00 177.39 175.39 3i73 n GLY 378 N 1.11 3.05 0.09 -0.72 0.00 -0.43 -4.50 105.19 103.79 3i73 n GLY 378 Ca 0.14 -1.87 -0.03 0.00 0.00 0.00 0.00 46.02 44.26 3i73 n GLY 378 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3i73 h SER 379 N 0.00 0.00 -3.66 1.61 0.02 -1.90 -3.45 113.55 106.17 3i73 h SER 379 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 3i73 h SER 379 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3i73 h SER 379 CO 0.00 0.73 0.19 1.51 -1.14 0.00 0.00 176.83 178.12 3i73 s ASP 380 N -5.97 7.20 -0.01 3.07 -4.77 -1.26 -5.03 116.67 109.90 3i73 s ASP 380 Ca -0.03 1.58 -0.30 0.00 -3.30 0.00 0.00 52.55 50.50 3i73 s ASP 380 Cb 0.08 -2.48 -0.07 0.00 -1.09 0.00 0.00 42.92 39.37 3i73 s ASP 380 CO 0.81 0.03 1.74 -0.47 0.70 0.00 0.00 175.17 177.98 3i73 s TYR 381 N -1.49 1.87 -0.10 2.11 5.04 -1.26 -4.94 117.35 118.58 3i73 s TYR 381 Ca 0.44 0.04 -0.07 0.00 -2.44 0.00 0.00 57.07 55.04 3i73 s TYR 381 Cb -0.18 -4.01 0.03 0.00 0.35 0.00 0.00 41.96 38.15 3i73 s TYR 381 CO 0.23 -4.31 0.25 0.50 -1.34 0.00 0.00 175.55 170.88 3i73 s ARG 382 N 3.91 0.26 -0.01 4.97 3.52 -1.26 -5.06 118.95 125.28 3i73 s ARG 382 Ca 0.77 0.43 0.06 0.00 -0.13 0.00 0.00 55.73 56.87 3i73 s ARG 382 Cb -0.37 0.04 -0.02 0.00 -1.56 0.00 0.00 34.95 33.04 3i73 s ARG 382 CO 0.33 -0.09 -0.20 0.08 -0.81 0.00 0.00 175.30 174.61 3i73 s VAL 383 N 0.60 1.59 0.28 7.11 1.01 -1.26 -0.15 120.40 129.58 3i73 s VAL 383 Ca -0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 3i73 s VAL 383 Cb -0.05 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 3i73 s VAL 383 CO -0.03 0.45 0.43 -0.83 0.00 0.00 0.00 175.10 175.11 3i73 s GLY 384 N -0.48 1.09 -0.08 4.51 0.00 -0.75 -4.42 107.32 107.19 3i73 s GLY 384 Ca 0.08 -1.29 -0.12 0.00 0.00 0.00 0.00 44.72 43.39 3i73 s GLY 384 CO -0.01 -0.91 0.30 -0.45 0.00 0.00 0.00 173.10 172.04 3i73 s SER 385 N -3.14 -0.27 -0.18 1.64 0.15 -0.16 -0.59 113.70 111.16 3i73 s SER 385 Ca 0.28 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.36 3i73 s SER 385 Cb 0.01 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.87 3i73 s SER 385 CO 0.14 -0.22 -0.11 -0.69 1.20 0.00 0.00 173.24 173.57 3i73 s VAL 386 N -0.35 1.56 -0.12 4.45 1.01 -0.83 -0.26 120.40 125.84 3i73 s VAL 386 Ca -0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 3i73 s VAL 386 Cb -0.03 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 3i73 s VAL 386 CO 0.02 0.25 0.03 -0.44 0.00 0.00 0.00 175.10 174.96 3i73 s SER 387 N 1.45 5.47 -0.20 3.32 0.01 -0.19 -1.90 113.70 121.67 3i73 s SER 387 Ca 0.01 0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.37 3i73 s SER 387 Cb -0.15 -1.73 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 3i73 s SER 387 CO -0.09 0.31 -0.01 -0.69 0.41 0.00 0.00 173.24 173.17 3i73 s VAL 388 N -0.44 3.92 -0.32 3.43 1.01 0.14 -0.21 120.40 127.93 3i73 s VAL 388 Ca 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 3i73 s VAL 388 Cb -0.12 -2.77 0.06 0.00 0.00 0.00 0.00 36.38 33.55 3i73 s VAL 388 CO 0.02 0.43 0.04 -0.63 0.00 0.00 0.00 175.10 174.96 3i73 s ILE 389 N 0.95 3.13 -0.18 2.22 1.01 -0.13 0.07 121.20 128.27 3i73 s ILE 389 Ca 0.01 -1.45 -0.11 0.00 0.00 0.00 0.00 60.65 59.11 3i73 s ILE 389 Cb -0.14 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 3i73 s ILE 389 CO 0.02 -0.20 0.17 -0.83 0.00 0.00 0.00 174.94 174.10 3i73 s GLY 390 N 1.34 2.09 0.37 6.18 0.00 0.10 -1.32 107.32 116.09 3i73 s GLY 390 Ca -0.03 -0.62 -0.25 0.00 0.00 0.00 0.00 44.72 43.81 3i73 s GLY 390 CO -0.01 0.18 1.08 0.00 0.00 0.00 0.00 173.10 174.35 3i73 s ALA 391 N 0.28 3.17 -0.08 3.20 0.00 0.90 -1.28 121.76 127.94 3i73 s ALA 391 Ca 0.11 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 3i73 s ALA 391 Cb -0.12 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.73 3i73 s ALA 391 CO -0.00 -0.26 -0.03 0.54 0.00 0.00 0.00 175.76 176.01 3i73 s VAL 392 N -1.50 0.60 -0.25 0.00 0.11 0.64 -4.49 120.40 115.52 3i73 s VAL 392 Ca 0.55 -0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 59.51 3i73 s VAL 392 Cb -0.26 -0.69 0.09 0.00 -1.53 0.00 0.00 36.38 33.99 3i73 s VAL 392 CO 0.32 0.29 0.13 -0.44 -3.33 0.00 0.00 175.10 172.07 3i73 s SER 393 N 1.69 2.95 0.74 3.54 0.01 -1.26 0.21 113.70 121.58 3i73 s SER 393 Ca 0.02 -1.00 -0.13 0.00 1.31 0.00 0.00 55.95 56.15 3i73 s SER 393 Cb -0.13 -0.23 0.04 0.00 0.21 0.00 0.00 66.02 65.91 3i73 s SER 393 CO -0.05 -0.40 1.13 -2.84 0.41 0.00 0.00 173.24 171.49 3i73 s PRO 394 N 2.14 2.25 0.17 12.44 0.02 -1.26 -3.98 135.00 146.78 3i73 s PRO 394 Ca 0.07 1.45 -0.17 0.00 0.02 0.00 0.00 61.00 62.37 3i73 s PRO 394 Cb -0.16 -1.88 0.10 0.00 0.02 0.00 0.00 34.50 32.59 3i73 s PRO 394 CO -0.27 -1.69 1.66 -1.35 -0.33 0.00 0.00 177.00 175.03 3i73 h PRO 395 N -0.60 -0.00 0.00 5.54 0.11 -1.87 -3.42 132.00 131.76 3i73 h PRO 395 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3i73 h PRO 395 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3i73 h PRO 395 CO 0.51 -0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.70 3i73 n GLY 396 N -1.32 1.20 0.22 -0.55 0.00 -1.26 -4.90 105.19 98.58 3i73 n GLY 396 Ca 0.02 -1.97 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 3i73 n GLY 396 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3i73 h GLY 397 N 0.00 0.78 -4.22 -0.02 0.00 -2.03 -3.46 103.07 94.13 3i73 h GLY 397 Ca 0.00 -0.72 -0.52 0.00 0.00 0.00 0.00 47.33 46.09 3i73 h GLY 397 CO 0.00 0.65 0.69 0.51 0.00 0.00 0.00 176.54 178.39 3i73 s ASP 398 N -6.45 6.81 -1.26 0.19 3.84 -1.26 -4.92 116.67 113.62 3i73 s ASP 398 Ca -0.12 2.51 -0.05 0.00 -0.00 0.00 0.00 52.55 54.89 3i73 s ASP 398 Cb 0.09 -2.62 0.15 0.00 -1.38 0.00 0.00 42.92 39.17 3i73 s ASP 398 CO 0.82 -0.58 2.30 0.49 -0.00 0.00 0.00 175.17 178.19 3i73 n PHE 399 N 2.40 2.61 0.00 2.11 3.01 -1.26 -4.72 117.46 121.61 3i73 n PHE 399 Ca 0.06 -2.77 0.00 0.00 1.01 0.00 0.00 57.45 55.75 3i73 n PHE 399 Cb 0.42 -1.72 0.00 0.00 -0.01 0.00 0.00 39.48 38.17 3i73 n PHE 399 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3i73 n SER 400 N 1.40 0.00 -2.89 4.37 7.64 -1.26 -4.61 113.62 118.27 3i73 n SER 400 Ca 0.60 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.48 3i73 n SER 400 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 3i73 n SER 400 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3i73 n GLU 401 N 0.00 2.99 0.00 1.43 4.07 -1.26 -2.33 120.64 125.54 3i73 n GLU 401 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3i73 n GLU 401 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 3i73 n GLU 401 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3i73 n PRO 402 N 0.00 0.00 -0.03 5.31 -0.02 -1.26 -3.54 135.00 135.45 3i73 n PRO 402 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 3i73 n PRO 402 Cb 0.00 0.00 0.52 0.00 -0.02 0.00 0.00 33.50 34.00 3i73 n PRO 402 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3i73 h VAL 403 N 0.00 0.92 0.12 -1.45 -1.51 -1.90 -3.35 116.25 109.07 3i73 h VAL 403 Ca 0.00 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 65.34 3i73 h VAL 403 Cb 0.00 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 29.70 3i73 h VAL 403 CO 0.00 0.06 -0.06 1.62 -1.23 0.00 0.00 177.57 177.97 3i73 h VAL 404 N 0.35 0.99 -0.86 7.19 3.04 -1.74 -0.16 116.25 125.06 3i73 h VAL 404 Ca 0.23 -1.26 0.06 0.00 -1.01 0.00 0.00 66.70 64.73 3i73 h VAL 404 Cb 0.46 1.69 -0.06 0.00 -2.01 0.00 0.00 31.29 31.37 3i73 h VAL 404 CO -0.06 0.26 0.54 1.56 -1.01 0.00 0.00 177.57 178.87 3i73 h GLN 405 N -0.83 0.97 -0.21 4.17 4.20 -1.60 0.05 115.11 121.86 3i73 h GLN 405 Ca -0.02 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 3i73 h GLN 405 Cb 0.56 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3i73 h GLN 405 CO 0.03 0.64 -0.36 -0.91 -0.67 0.00 0.00 178.83 177.55 3i73 h ASN 406 N 0.99 0.48 -0.25 1.46 2.35 -1.69 -3.07 115.58 115.85 3i73 h ASN 406 Ca 0.37 -0.19 -0.18 0.00 -0.55 0.00 0.00 56.30 55.75 3i73 h ASN 406 Cb 0.14 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3i73 h ASN 406 CO -0.16 0.80 -0.54 0.74 -1.65 0.00 0.00 177.43 176.62 3i73 h THR 407 N 0.39 1.29 0.00 2.81 2.02 -0.73 -3.31 112.91 115.37 3i73 h THR 407 Ca 0.04 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.49 3i73 h THR 407 Cb 0.82 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 3i73 h THR 407 CO 0.07 0.56 0.00 0.18 0.37 0.00 0.00 175.52 176.70 3i73 n LEU 408 N -4.06 0.00 0.06 2.58 4.77 -0.02 -1.69 117.00 118.64 3i73 n LEU 408 Ca -0.05 0.27 0.03 0.00 -0.03 0.00 0.00 56.01 56.23 3i73 n LEU 408 Cb 0.62 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 3i73 n LEU 408 CO 0.50 -0.07 -0.15 0.03 -1.33 0.00 0.00 177.39 176.37 3i73 h ARG 409 N 0.00 0.00 0.00 3.23 3.08 -1.62 -3.39 114.38 115.67 3i73 h ARG 409 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 3i73 h ARG 409 Cb 0.21 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 3i73 h ARG 409 CO 0.00 0.23 -2.41 0.28 -1.07 0.00 0.00 179.97 176.99 3i73 n VAL 410 N -2.86 1.42 -2.69 2.04 0.31 -0.77 -4.98 118.33 110.80 3i73 n VAL 410 Ca -0.06 -0.73 -0.36 0.00 -0.01 0.00 0.00 64.34 63.17 3i73 n VAL 410 Cb 0.76 -0.86 -0.06 0.00 -0.91 0.00 0.00 33.84 32.78 3i73 n VAL 410 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3i73 s VAL 411 N -2.50 4.04 -0.78 2.52 -7.23 -0.68 -4.97 120.40 110.80 3i73 s VAL 411 Ca -0.20 1.57 0.22 0.00 -1.81 0.00 0.00 61.98 61.77 3i73 s VAL 411 Cb 0.07 -3.82 -0.16 0.00 0.56 0.00 0.00 36.38 33.04 3i73 s VAL 411 CO 0.73 0.02 1.00 0.29 -0.31 0.00 0.00 175.10 176.83 3i73 n LYS 412 N 0.14 0.16 -4.34 4.82 4.76 -0.84 -4.88 118.16 117.98 3i73 n LYS 412 Ca 0.04 -0.02 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 3i73 n LYS 412 Cb 0.50 -1.53 -0.16 0.00 -1.84 0.00 0.00 35.03 32.00 3i73 n LYS 412 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3i73 s VAL 413 N -3.11 0.76 -0.14 -0.18 1.01 -0.85 -0.68 120.40 117.20 3i73 s VAL 413 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.77 3i73 s VAL 413 Cb 0.16 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.83 3i73 s VAL 413 CO 0.82 0.26 -0.14 0.12 0.00 0.00 0.00 175.10 176.16 3i73 s PHE 414 N 0.68 2.14 -0.51 5.22 5.36 -0.57 -0.31 117.98 129.99 3i73 s PHE 414 Ca -0.11 -1.19 -0.15 0.00 -0.96 0.00 0.00 56.93 54.52 3i73 s PHE 414 Cb -0.14 -1.58 0.11 0.00 -0.34 0.00 0.00 43.02 41.08 3i73 s PHE 414 CO 0.01 -0.65 0.45 -1.58 -1.46 0.00 0.00 175.22 171.99 3i73 s TRP 415 N 1.45 3.27 -1.23 10.12 0.51 -0.38 -1.97 118.94 130.72 3i73 s TRP 415 Ca 0.04 -1.25 -0.17 0.00 -2.12 0.00 0.00 56.10 52.60 3i73 s TRP 415 Cb -0.13 -3.56 0.10 0.00 -0.81 0.00 0.00 33.47 29.08 3i73 s TRP 415 CO -0.10 -0.95 1.60 0.00 -0.51 0.00 0.00 176.95 176.99 3i73 s ALA 416 N 1.58 3.48 0.15 0.98 0.00 -1.26 -4.06 121.76 122.63 3i73 s ALA 416 Ca 0.04 -3.00 -0.34 0.00 0.00 0.00 0.00 51.96 48.65 3i73 s ALA 416 Cb -0.28 -4.46 -0.15 0.00 0.00 0.00 0.00 23.12 18.24 3i73 s ALA 416 CO 0.04 -3.15 1.51 1.28 0.00 0.00 0.00 175.76 175.44 3i73 n LEU 417 N 7.53 2.73 -3.77 0.00 4.32 -1.26 -1.09 117.00 125.46 3i73 n LEU 417 Ca 0.43 1.09 -0.27 0.00 -0.02 0.00 0.00 56.01 57.24 3i73 n LEU 417 Cb 0.46 -1.37 -0.17 0.00 -1.62 0.00 0.00 43.42 40.72 3i73 n LEU 417 CO 0.71 -0.48 -0.38 -0.62 -1.22 0.00 0.00 177.39 175.39 3i73 s ASP 418 N 0.78 2.76 0.49 -1.43 -1.08 0.00 -4.86 116.67 113.33 3i73 s ASP 418 Ca 0.80 -0.71 0.20 0.00 -0.52 0.00 0.00 52.55 52.31 3i73 s ASP 418 Cb -0.75 -0.65 1.24 0.00 -1.46 0.00 0.00 42.92 41.31 3i73 s ASP 418 CO 0.40 -0.27 2.01 0.00 0.52 0.00 0.00 175.17 177.83 3i73 h ALA 419 N 8.22 2.25 0.00 3.66 0.00 -1.93 -0.98 119.26 130.49 3i73 h ALA 419 Ca -0.18 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 3i73 h ALA 419 Cb 1.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3i73 h ALA 419 CO 0.34 -0.38 -0.67 0.22 0.00 0.00 0.00 179.25 178.76 3i73 h ASP 420 N 0.15 0.00 -0.31 0.00 3.58 -1.95 -2.10 116.42 115.80 3i73 h ASP 420 Ca 0.23 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.57 3i73 h ASP 420 Cb 0.70 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 3i73 h ASP 420 CO -0.03 0.67 -0.22 -0.07 -2.88 0.00 0.00 179.24 176.70 3i73 h LEU 421 N 0.00 0.73 -0.59 2.28 4.07 -1.52 -2.89 115.31 117.38 3i73 h LEU 421 Ca -0.01 -0.44 0.03 0.00 0.08 0.00 0.00 57.88 57.54 3i73 h LEU 421 Cb 1.29 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.79 3i73 h LEU 421 CO 0.09 1.01 0.36 0.00 -1.08 0.00 0.00 178.44 178.82 3i73 h ALA 422 N 0.74 0.77 -0.19 1.53 0.00 -1.32 0.73 119.26 121.51 3i73 h ALA 422 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3i73 h ALA 422 Cb 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3i73 h ALA 422 CO 0.06 0.10 -0.30 0.00 0.00 0.00 0.00 179.25 179.11 3i73 h ARG 423 N 0.72 0.38 0.00 0.00 3.08 -1.43 0.25 114.38 117.38 3i73 h ARG 423 Ca 0.24 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3i73 h ARG 423 Cb 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3i73 h ARG 423 CO -0.10 0.65 0.00 0.54 -1.07 0.00 0.00 179.97 179.99 3i73 n ARG 424 N -4.10 0.68 -3.49 0.04 1.74 -1.01 -4.91 116.66 105.61 3i73 n ARG 424 Ca -0.01 0.01 -0.26 0.00 -0.77 0.00 0.00 57.85 56.83 3i73 n ARG 424 Cb 0.42 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.39 3i73 n ARG 424 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3i73 n ARG 425 N -1.06 -4.97 -2.88 5.56 1.74 0.89 -4.95 116.66 110.99 3i73 n ARG 425 Ca 0.17 0.66 -0.43 0.00 -0.77 0.00 0.00 57.85 57.49 3i73 n ARG 425 Cb 0.11 -5.51 -0.05 0.00 -1.02 0.00 0.00 32.46 25.99 3i73 n ARG 425 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3i73 s HIS 426 N -3.16 2.86 0.29 -1.55 2.46 0.17 -5.00 115.29 111.36 3i73 s HIS 426 Ca 0.49 0.02 0.10 0.00 0.47 0.00 0.00 55.06 56.13 3i73 s HIS 426 Cb -0.24 -3.94 -0.05 0.00 -0.13 0.00 0.00 32.58 28.22 3i73 s HIS 426 CO 0.60 -1.23 -0.02 -0.06 -2.47 0.00 0.00 174.74 171.56 3i73 s PHE 427 N 3.70 2.60 0.00 3.88 0.40 -1.26 -3.17 117.98 124.13 3i73 s PHE 427 Ca 0.30 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 3i73 s PHE 427 Cb -0.13 -1.24 0.00 0.00 0.51 0.00 0.00 43.02 42.16 3i73 s PHE 427 CO 0.20 0.59 0.00 -2.30 0.70 0.00 0.00 175.22 174.41 3i73 n PRO 428 N -0.88 0.00 -0.84 0.24 -0.02 -1.26 -1.08 135.00 131.16 3i73 n PRO 428 Ca -0.06 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.34 3i73 n PRO 428 Cb 0.60 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 34.00 3i73 n PRO 428 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i73 n ALA 429 N 0.00 5.38 -2.57 3.55 0.00 -1.19 -4.88 120.51 120.81 3i73 n ALA 429 Ca 0.00 -1.21 -0.42 0.00 0.00 0.00 0.00 53.44 51.81 3i73 n ALA 429 Cb 0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 19.45 17.65 3i73 n ALA 429 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3i73 s ILE 430 N 0.13 4.91 -0.11 0.00 1.01 -1.26 -0.82 121.20 125.05 3i73 s ILE 430 Ca 0.38 0.55 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 3i73 s ILE 430 Cb 0.20 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 3i73 s ILE 430 CO -0.02 -0.29 1.64 0.21 0.00 0.00 0.00 174.94 176.48 3i73 s ASN 431 N 1.78 6.56 0.00 3.58 3.84 -0.25 -4.85 114.94 125.59 3i73 s ASN 431 Ca 0.23 2.02 0.30 0.00 0.21 0.00 0.00 52.86 55.61 3i73 s ASN 431 Cb -0.15 -2.53 1.39 0.00 -0.55 0.00 0.00 41.25 39.41 3i73 s ASN 431 CO 0.14 -1.05 1.97 -2.67 -2.79 0.00 0.00 177.10 172.70 3i73 n TRP 432 N 7.63 0.00 -0.05 0.43 2.14 -1.26 -2.30 117.44 124.04 3i73 n TRP 432 Ca 0.18 0.00 0.02 0.00 2.07 0.00 0.00 57.50 59.77 3i73 n TRP 432 Cb 0.44 -0.24 -0.16 0.00 -0.81 0.00 0.00 31.31 30.53 3i73 n TRP 432 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3i73 n LEU 433 N -1.16 0.00 -0.00 5.67 4.32 -1.26 -4.59 117.00 119.98 3i73 n LEU 433 Ca 0.14 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.19 3i73 n LEU 433 Cb 0.26 0.21 -0.08 0.00 -1.62 0.00 0.00 43.42 42.19 3i73 n LEU 433 CO 0.24 0.21 -0.21 0.35 -1.22 0.00 0.00 177.39 176.75 3i73 n THR 434 N -2.45 0.00 -1.63 -5.08 -2.24 -1.22 -4.98 114.28 96.68 3i73 n THR 434 Ca -0.16 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 3i73 n THR 434 Cb 0.81 0.76 0.07 0.00 -2.10 0.00 0.00 70.33 69.87 3i73 n THR 434 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3i73 s SER 435 N -2.52 5.00 0.05 3.42 0.01 -0.97 -4.81 113.70 113.87 3i73 s SER 435 Ca 0.02 1.37 -0.27 0.00 1.31 0.00 0.00 55.95 58.38 3i73 s SER 435 Cb 0.09 -2.18 0.07 0.00 0.21 0.00 0.00 66.02 64.21 3i73 s SER 435 CO 0.50 -1.66 0.65 -0.72 0.41 0.00 0.00 173.24 172.42 3i73 s TYR 436 N -3.16 -0.59 -0.02 2.43 -0.85 -0.83 -4.98 117.35 109.35 3i73 s TYR 436 Ca 0.59 0.71 0.01 0.00 -0.52 0.00 0.00 57.07 57.86 3i73 s TYR 436 Cb -0.14 0.49 0.01 0.00 0.38 0.00 0.00 41.96 42.70 3i73 s TYR 436 CO 0.54 -0.72 -0.03 0.45 -1.52 0.00 0.00 175.55 174.27 3i73 s SER 437 N -1.97 0.55 -0.07 -0.18 0.15 -1.26 -1.51 113.70 109.41 3i73 s SER 437 Ca -0.05 -0.07 0.16 0.00 0.70 0.00 0.00 55.95 56.70 3i73 s SER 437 Cb -0.01 -0.19 0.58 0.00 -1.71 0.00 0.00 66.02 64.70 3i73 s SER 437 CO -0.02 -0.02 1.47 0.18 1.20 0.00 0.00 173.24 176.06 3i73 n LEU 438 N 3.60 3.81 -0.97 3.45 4.77 0.15 -4.13 117.00 127.68 3i73 n LEU 438 Ca -0.20 -1.92 0.10 0.00 -0.03 0.00 0.00 56.01 53.96 3i73 n LEU 438 Cb 0.54 -0.49 0.16 0.00 -2.33 0.00 0.00 43.42 41.30 3i73 n LEU 438 CO 0.24 0.73 0.64 -1.22 -1.33 0.00 0.00 177.39 176.45 3i73 n TYR 439 N 1.03 0.34 -0.06 -1.77 4.01 -1.26 -4.66 117.16 114.78 3i73 n TYR 439 Ca 0.21 -0.19 -0.08 0.00 -0.16 0.00 0.00 57.90 57.67 3i73 n TYR 439 Cb 0.69 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.70 3i73 n TYR 439 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3i73 h VAL 440 N 3.97 0.94 -0.27 -0.72 2.07 -1.87 -1.25 116.25 119.13 3i73 h VAL 440 Ca 0.00 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 3i73 h VAL 440 Cb 0.89 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3i73 h VAL 440 CO 0.00 0.04 -0.33 0.44 0.02 0.00 0.00 177.57 177.74 3i73 h ASP 441 N 0.21 0.58 -0.73 0.57 3.32 -1.93 -2.29 116.42 116.15 3i73 h ASP 441 Ca 0.11 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.93 3i73 h ASP 441 Cb 0.07 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.42 3i73 h ASP 441 CO -0.11 0.87 0.48 0.00 -1.72 0.00 0.00 179.24 178.77 3i73 h ALA 442 N 1.16 1.48 -0.00 3.45 0.00 -1.70 -3.20 119.26 120.46 3i73 h ALA 442 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3i73 h ALA 442 Cb 0.80 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3i73 h ALA 442 CO 0.07 0.48 -0.92 1.33 0.00 0.00 0.00 179.25 180.20 3i73 n VAL 443 N -4.43 0.00 -0.31 0.00 0.24 -0.52 -4.16 118.33 109.15 3i73 n VAL 443 Ca 0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 3i73 n VAL 443 Cb 0.03 1.01 0.13 0.00 -1.47 0.00 0.00 33.84 33.55 3i73 n VAL 443 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3i73 h LYS 444 N 0.10 0.99 0.00 7.34 2.10 -1.41 -2.06 116.57 123.63 3i73 h LYS 444 Ca 0.00 -0.06 -0.06 0.00 -2.00 0.00 0.00 60.65 58.54 3i73 h LYS 444 Cb 0.48 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 3i73 h LYS 444 CO 0.00 0.65 -0.26 -0.44 -2.00 0.00 0.00 179.45 177.40 3i73 h ASP 445 N 1.02 0.00 -0.38 7.07 3.32 -1.81 0.12 116.42 125.76 3i73 h ASP 445 Ca 0.37 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.39 3i73 h ASP 445 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3i73 h ASP 445 CO -0.15 0.26 0.12 -0.25 -1.72 0.00 0.00 179.24 177.50 3i73 h TRP 446 N 0.00 0.60 -0.43 4.55 7.01 -1.61 -1.08 115.95 124.99 3i73 h TRP 446 Ca -0.00 -0.06 -0.03 0.00 2.11 0.00 0.00 58.89 60.90 3i73 h TRP 446 Cb 0.49 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 3i73 h TRP 446 CO 0.00 0.57 0.14 -1.49 -2.79 0.00 0.00 178.44 174.87 3i73 h TRP 447 N 0.46 0.70 -0.54 2.65 4.06 -1.10 -0.91 115.95 121.26 3i73 h TRP 447 Ca 0.12 -0.07 -0.07 0.00 2.06 0.00 0.00 58.89 60.93 3i73 h TRP 447 Cb 0.25 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 3i73 h TRP 447 CO 0.01 0.63 0.07 0.45 -3.56 0.00 0.00 178.44 176.04 3i73 h HIS 448 N 0.56 0.98 0.09 0.49 3.86 -0.72 0.21 115.15 120.62 3i73 h HIS 448 Ca 0.14 -0.14 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 3i73 h HIS 448 Cb 0.26 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 3i73 h HIS 448 CO 0.01 0.88 -1.16 -0.22 0.86 0.00 0.00 177.93 178.30 3i73 h LYS 449 N 0.80 0.22 0.00 2.45 3.64 -1.22 -3.11 116.57 119.35 3i73 h LYS 449 Ca 0.16 -0.36 -0.23 0.00 -1.27 0.00 0.00 60.65 58.95 3i73 h LYS 449 Cb 0.44 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 3i73 h LYS 449 CO 0.01 1.16 -2.08 0.09 -2.27 0.00 0.00 179.45 176.37 3i73 n ASN 450 N -3.52 0.85 0.04 4.20 4.13 -0.35 -4.87 115.26 115.73 3i73 n ASN 450 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 3i73 n ASN 450 Cb 0.98 1.14 0.00 0.00 -1.54 0.00 0.00 39.78 40.37 3i73 n ASN 450 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3i73 n ILE 451 N -2.50 0.94 -3.65 2.41 2.08 0.44 -5.06 119.36 114.02 3i73 n ILE 451 Ca -0.21 0.31 -0.05 0.00 0.56 0.00 0.00 62.75 63.36 3i73 n ILE 451 Cb 0.91 -1.56 -0.07 0.00 -0.75 0.00 0.00 39.64 38.17 3i73 n ILE 451 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3i73 s ASP 452 N -5.76 -0.83 0.41 4.38 -1.08 0.41 -4.99 116.67 109.22 3i73 s ASP 452 Ca 0.00 1.36 0.28 0.00 -0.52 0.00 0.00 52.55 53.67 3i73 s ASP 452 Cb 0.00 1.72 1.49 0.00 -1.46 0.00 0.00 42.92 44.67 3i73 s ASP 452 CO 0.00 -0.22 1.87 -0.65 0.52 0.00 0.00 175.17 176.68 3i73 h PRO 453 N 7.73 0.00 -0.51 4.34 0.11 -1.75 -2.72 132.00 139.18 3i73 h PRO 453 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3i73 h PRO 453 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3i73 h PRO 453 CO 0.14 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.32 3i73 n GLU 454 N -2.51 2.57 -0.26 1.05 1.02 -1.26 -4.73 120.64 116.53 3i73 n GLU 454 Ca -0.01 -2.38 -0.08 0.00 -0.02 0.00 0.00 57.16 54.67 3i73 n GLU 454 Cb 0.08 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 3i73 n GLU 454 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 3i73 h TRP 455 N 4.03 -1.36 -0.51 -0.32 7.01 -1.82 -0.41 115.95 122.57 3i73 h TRP 455 Ca 0.00 0.09 -0.07 0.00 2.11 0.00 0.00 58.89 61.03 3i73 h TRP 455 Cb 0.94 0.69 -0.02 0.00 -2.10 0.00 0.00 29.16 28.67 3i73 h TRP 455 CO 0.34 -0.42 0.06 -0.22 -2.79 0.00 0.00 178.44 175.41 3i73 h LYS 456 N -0.17 0.85 -0.28 2.65 1.63 -1.87 -0.21 116.57 119.17 3i73 h LYS 456 Ca 0.19 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 3i73 h LYS 456 Cb 0.55 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 3i73 h LYS 456 CO -0.76 0.85 0.18 0.00 -3.45 0.00 0.00 179.45 176.27 3i73 h ALA 457 N 0.96 0.35 -0.06 5.00 0.00 -1.79 -0.08 119.26 123.65 3i73 h ALA 457 Ca 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3i73 h ALA 457 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3i73 h ALA 457 CO 0.01 -0.16 0.03 0.52 0.00 0.00 0.00 179.25 179.65 3i73 h MET 458 N 0.36 0.08 -0.18 0.00 2.86 -0.93 -0.65 114.93 116.47 3i73 h MET 458 Ca 0.10 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.77 3i73 h MET 458 Cb -0.01 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 3i73 h MET 458 CO -0.02 0.18 -0.07 -0.09 1.06 0.00 0.00 176.91 177.97 3i73 h ARG 459 N -0.03 -0.04 -0.75 1.72 2.43 -0.95 -0.39 114.38 116.37 3i73 h ARG 459 Ca 0.02 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3i73 h ARG 459 Cb 0.12 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 3i73 h ARG 459 CO -0.00 -0.03 0.50 -0.44 -1.51 0.00 0.00 179.97 178.49 3i73 h ASP 460 N -0.04 0.86 -0.52 -3.80 3.32 -0.84 -1.44 116.42 113.97 3i73 h ASP 460 Ca 0.09 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3i73 h ASP 460 Cb 0.18 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3i73 h ASP 460 CO -0.21 0.62 0.27 0.50 -1.72 0.00 0.00 179.24 178.71 3i73 h LYS 461 N 1.02 0.73 -0.66 3.56 3.64 -0.74 -0.80 116.57 123.32 3i73 h LYS 461 Ca 0.28 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 3i73 h LYS 461 Cb -0.12 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 3i73 h LYS 461 CO -0.06 0.57 0.09 0.00 -2.27 0.00 0.00 179.45 177.78 3i73 h ALA 462 N 1.11 0.88 -0.39 5.00 0.00 -0.80 -2.24 119.26 122.83 3i73 h ALA 462 Ca 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3i73 h ALA 462 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3i73 h ALA 462 CO -0.03 0.67 0.15 1.98 0.00 0.00 0.00 179.25 182.01 3i73 h MET 463 N 1.03 0.59 -0.84 0.00 1.85 -1.08 -0.81 114.93 115.68 3i73 h MET 463 Ca 0.20 -0.11 0.07 0.00 -0.61 0.00 0.00 59.70 59.24 3i73 h MET 463 Cb 0.47 -0.09 -0.05 0.00 0.43 0.00 0.00 31.60 32.35 3i73 h MET 463 CO 0.02 0.57 0.55 0.00 -0.40 0.00 0.00 176.91 177.64 3i73 h ALA 464 N 0.99 1.59 -0.38 0.39 0.00 -1.01 0.29 119.26 121.13 3i73 h ALA 464 Ca 0.13 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3i73 h ALA 464 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3i73 h ALA 464 CO -0.01 0.28 -0.26 1.25 0.00 0.00 0.00 179.25 180.52 3i73 h LEU 465 N 0.92 0.79 -0.67 0.00 5.85 -1.13 -0.13 115.31 120.94 3i73 h LEU 465 Ca 0.36 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 3i73 h LEU 465 Cb 0.23 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3i73 h LEU 465 CO -0.13 1.01 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.86 3i73 h LEU 466 N 0.66 0.98 -0.54 2.25 3.38 0.30 -0.99 115.31 121.35 3i73 h LEU 466 Ca 0.09 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3i73 h LEU 466 Cb 0.77 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3i73 h LEU 466 CO 0.06 1.06 0.22 1.56 0.09 0.00 0.00 178.44 181.43 3i73 h GLN 467 N 0.90 0.80 -0.54 1.13 1.08 -0.33 -2.57 115.11 115.58 3i73 h GLN 467 Ca 0.15 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 3i73 h GLN 467 Cb 0.59 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 3i73 h GLN 467 CO 0.04 0.70 0.23 -0.22 -0.95 0.00 0.00 178.83 178.62 3i73 h LYS 468 N 0.73 0.81 -0.51 1.46 1.63 -0.84 -2.15 116.57 117.71 3i73 h LYS 468 Ca 0.18 -0.14 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 3i73 h LYS 468 Cb 0.19 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 3i73 h LYS 468 CO -0.02 0.70 0.32 1.49 -3.45 0.00 0.00 179.45 178.49 3i73 h GLU 469 N 0.74 0.62 -0.75 1.90 4.81 -1.03 0.20 114.58 121.06 3i73 h GLU 469 Ca 0.18 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3i73 h GLU 469 Cb 0.18 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3i73 h GLU 469 CO -0.02 0.41 0.39 1.03 -0.73 0.00 0.00 179.01 180.09 3i73 h SER 470 N 0.64 0.95 -0.46 1.04 0.87 -1.30 0.16 113.55 115.45 3i73 h SER 470 Ca 0.20 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3i73 h SER 470 Cb -0.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 3i73 h SER 470 CO -0.07 0.79 0.29 -0.33 -0.53 0.00 0.00 176.83 176.98 3i73 h GLU 471 N 1.04 0.62 -0.65 2.24 5.08 -0.83 -2.32 114.58 119.77 3i73 h GLU 471 Ca 0.26 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 3i73 h GLU 471 Cb 0.07 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3i73 h GLU 471 CO -0.04 0.45 0.24 -0.07 -1.00 0.00 0.00 179.01 178.59 3i73 h LEU 472 N 0.62 0.91 -1.31 1.33 3.38 -0.61 -2.56 115.31 117.06 3i73 h LEU 472 Ca 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3i73 h LEU 472 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3i73 h LEU 472 CO -0.03 0.84 0.03 1.56 0.09 0.00 0.00 178.44 180.93 3i73 h GLN 473 N 0.92 0.50 -0.05 1.13 4.20 -0.58 -1.38 115.11 119.85 3i73 h GLN 473 Ca 0.21 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3i73 h GLN 473 Cb 0.23 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 3i73 h GLN 473 CO -0.01 0.50 0.01 1.49 -0.67 0.00 0.00 178.83 180.15 3i73 h GLU 474 N 0.49 0.08 -0.75 1.46 4.22 -1.12 -2.10 114.58 116.86 3i73 h GLU 474 Ca 0.11 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.54 3i73 h GLU 474 Cb 0.27 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3i73 h GLU 474 CO 0.00 0.31 0.50 0.82 -2.18 0.00 0.00 179.01 178.46 3i73 h ILE 475 N -0.16 1.18 0.00 2.32 2.04 -1.25 -2.24 117.51 119.41 3i73 h ILE 475 Ca 0.02 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3i73 h ILE 475 Cb 0.27 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3i73 h ILE 475 CO 0.00 0.18 -0.03 0.52 0.00 0.00 0.00 178.15 178.83 3i73 n VAL 476 N -4.43 0.58 -0.08 1.67 0.31 -0.54 -1.67 118.33 114.18 3i73 n VAL 476 Ca 0.08 -0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 3i73 n VAL 476 Cb 0.04 -0.56 -0.01 0.00 -0.91 0.00 0.00 33.84 32.40 3i73 n VAL 476 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3i73 h ARG 477 N 0.00 0.84 0.18 5.55 2.43 -0.75 -0.94 114.38 121.70 3i73 h ARG 477 Ca 0.00 -0.49 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 3i73 h ARG 477 Cb 0.74 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3i73 h ARG 477 CO 0.00 1.12 -0.09 0.82 -1.51 0.00 0.00 179.97 180.31 3i73 h ILE 478 N 0.66 0.56 -0.02 1.20 2.04 -1.34 -3.39 117.51 117.22 3i73 h ILE 478 Ca 0.03 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.82 3i73 h ILE 478 Cb 1.06 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 3i73 h ILE 478 CO 0.11 0.16 -0.15 1.33 0.00 0.00 0.00 178.15 179.59 3i73 n VAL 479 N -4.93 0.00 -0.37 1.67 0.24 -0.67 -5.10 118.33 109.18 3i73 n VAL 479 Ca -0.06 -0.42 0.05 0.00 -2.04 0.00 0.00 64.34 61.86 3i73 n VAL 479 Cb 0.22 1.31 -0.01 0.00 -1.47 0.00 0.00 33.84 33.89 3i73 n VAL 479 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i73 n GLY 480 N 1.12 -1.64 0.03 7.63 0.00 -0.36 -4.72 105.19 107.25 3i73 n GLY 480 Ca 0.09 -1.43 0.12 0.00 0.00 0.00 0.00 46.02 44.80 3i73 n GLY 480 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i73 n PRO 481 N -2.16 0.17 0.21 1.61 -0.04 -1.26 -4.50 135.00 129.03 3i73 n PRO 481 Ca -0.00 0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.54 3i73 n PRO 481 Cb 0.17 -1.58 0.47 0.00 -0.04 0.00 0.00 33.50 32.52 3i73 n PRO 481 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3i73 h ASP 482 N 0.00 0.00 -0.04 3.54 3.32 -1.98 -2.33 116.42 118.94 3i73 h ASP 482 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3i73 h ASP 482 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3i73 h ASP 482 CO 0.00 0.29 0.00 0.00 -1.72 0.00 0.00 179.24 177.81 3i73 n ALA 483 N -2.34 2.58 -1.72 3.45 0.00 -1.26 -4.93 120.51 116.29 3i73 n ALA 483 Ca -0.01 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.60 3i73 n ALA 483 Cb 0.39 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 3i73 n ALA 483 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3i73 n LEU 484 N -0.03 3.97 -4.79 0.00 4.32 -0.88 -4.98 117.00 114.61 3i73 n LEU 484 Ca 0.19 1.06 -0.31 0.00 -0.02 0.00 0.00 56.01 56.93 3i73 n LEU 484 Cb 0.30 -1.57 0.07 0.00 -1.62 0.00 0.00 43.42 40.61 3i73 n LEU 484 CO 0.16 0.17 0.70 -2.84 -1.22 0.00 0.00 177.39 174.36 3i73 s PRO 485 N 1.25 2.52 0.25 3.23 0.02 -1.26 -4.86 135.00 136.15 3i73 s PRO 485 Ca 0.76 1.03 -0.03 0.00 0.02 0.00 0.00 61.00 62.78 3i73 s PRO 485 Cb -0.51 -1.94 0.49 0.00 0.02 0.00 0.00 34.50 32.56 3i73 s PRO 485 CO 0.33 -1.42 1.75 0.93 -0.33 0.00 0.00 177.00 178.25 3i73 h GLU 486 N -0.96 0.51 -0.64 5.54 4.39 -1.99 -1.84 114.58 119.59 3i73 h GLU 486 Ca -0.44 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.31 3i73 h GLU 486 Cb 1.23 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 29.69 3i73 h GLU 486 CO 0.54 0.34 0.29 -0.09 -1.16 0.00 0.00 179.01 178.94 3i73 h ARG 487 N 0.53 0.50 -0.02 2.33 2.43 -1.97 0.70 114.38 118.88 3i73 h ARG 487 Ca 0.44 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 59.36 3i73 h ARG 487 Cb 0.64 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3i73 h ARG 487 CO -0.38 0.33 -0.89 0.93 -1.51 0.00 0.00 179.97 178.45 3i73 h GLU 488 N 0.52 0.40 -0.68 0.20 3.07 -1.78 -1.97 114.58 114.33 3i73 h GLU 488 Ca 0.31 -0.41 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 3i73 h GLU 488 Cb 0.34 0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 3i73 h GLU 488 CO -0.27 1.07 0.43 0.00 -1.40 0.00 0.00 179.01 178.84 3i73 h ARG 489 N 0.24 0.91 -0.53 2.33 3.08 -0.98 -1.46 114.38 117.97 3i73 h ARG 489 Ca -0.07 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 3i73 h ARG 489 Cb 1.51 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.34 3i73 h ARG 489 CO 0.15 0.62 -0.09 0.00 -1.07 0.00 0.00 179.97 179.58 3i73 h ALA 490 N 1.54 0.73 -0.73 0.04 0.00 -0.57 -0.90 119.26 119.38 3i73 h ALA 490 Ca 0.25 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3i73 h ALA 490 Cb -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3i73 h ALA 490 CO -0.05 0.63 0.31 0.82 0.00 0.00 0.00 179.25 180.96 3i73 h ILE 491 N 0.88 1.25 -0.75 0.00 2.04 -0.96 -1.70 117.51 118.27 3i73 h ILE 491 Ca 0.14 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 3i73 h ILE 491 Cb 0.65 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3i73 h ILE 491 CO 0.05 0.31 0.33 -0.07 0.00 0.00 0.00 178.15 178.76 3i73 h LEU 492 N 1.05 1.01 -0.08 1.44 3.38 -0.97 -0.59 115.31 120.55 3i73 h LEU 492 Ca 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3i73 h LEU 492 Cb 0.19 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3i73 h LEU 492 CO -0.02 0.88 0.02 0.25 0.09 0.00 0.00 178.44 179.66 3i73 h LEU 493 N 1.06 0.11 -1.00 1.67 7.12 -0.88 -1.23 115.31 122.17 3i73 h LEU 493 Ca 0.25 -0.23 -0.10 0.00 0.13 0.00 0.00 57.88 57.93 3i73 h LEU 493 Cb 0.17 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 3i73 h LEU 493 CO -0.03 0.31 -0.44 0.58 -0.13 0.00 0.00 178.44 178.73 3i73 h VAL 494 N -0.09 1.32 -0.28 1.05 2.07 -1.26 -2.02 116.25 117.05 3i73 h VAL 494 Ca 0.02 -1.57 -0.18 0.00 0.82 0.00 0.00 66.70 65.80 3i73 h VAL 494 Cb 0.24 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3i73 h VAL 494 CO 0.00 0.46 -0.52 0.00 0.02 0.00 0.00 177.57 177.53 3i73 h ALA 495 N 1.45 0.45 -0.76 1.67 0.00 -0.96 -0.49 119.26 120.62 3i73 h ALA 495 Ca 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.44 3i73 h ALA 495 Cb 0.83 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 3i73 h ALA 495 CO 0.06 0.65 0.48 -0.09 0.00 0.00 0.00 179.25 180.35 3i73 h ARG 496 N 0.64 0.91 -0.77 0.00 2.43 -1.12 -0.38 114.38 116.09 3i73 h ARG 496 Ca 0.02 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3i73 h ARG 496 Cb 1.13 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 3i73 h ARG 496 CO 0.12 0.60 0.42 0.52 -1.51 0.00 0.00 179.97 180.12 3i73 h MET 497 N 0.94 1.08 -0.24 0.20 2.86 -0.97 -0.55 114.93 118.25 3i73 h MET 497 Ca 0.30 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 3i73 h MET 497 Cb 0.01 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 3i73 h MET 497 CO -0.11 0.80 0.13 -0.07 1.06 0.00 0.00 176.91 178.73 3i73 h LEU 498 N 1.07 0.22 -0.34 1.22 3.38 -0.68 0.45 115.31 120.62 3i73 h LEU 498 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 3i73 h LEU 498 Cb 0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3i73 h LEU 498 CO -0.04 0.16 0.20 0.03 0.09 0.00 0.00 178.44 178.88 3i73 h ARG 499 N 0.28 0.47 0.17 1.13 3.08 -0.79 -1.20 114.38 117.53 3i73 h ARG 499 Ca 0.09 -0.05 -0.30 0.00 0.07 0.00 0.00 59.98 59.79 3i73 h ARG 499 Cb -0.00 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.97 3i73 h ARG 499 CO -0.04 0.38 -1.38 0.93 -1.07 0.00 0.00 179.97 178.78 3i73 h GLU 500 N 0.44 0.36 0.00 0.04 5.08 -0.97 -1.70 114.58 117.82 3i73 h GLU 500 Ca 0.12 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3i73 h GLU 500 Cb 0.03 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3i73 h GLU 500 CO -0.02 1.28 -1.25 -0.25 -1.00 0.00 0.00 179.01 177.76 3i73 n ASP 501 N -3.58 0.54 0.07 1.42 8.00 0.16 -4.45 116.55 118.71 3i73 n ASP 501 Ca -0.13 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.15 3i73 n ASP 501 Cb 1.06 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 43.23 3i73 n ASP 501 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i73 n TYR 502 N -2.03 -0.62 -0.05 1.24 9.36 -0.55 -4.69 117.16 119.82 3i73 n TYR 502 Ca 0.01 0.11 -0.11 0.00 3.32 0.00 0.00 57.90 61.23 3i73 n TYR 502 Cb 0.46 0.15 -0.04 0.00 -0.63 0.00 0.00 39.34 39.28 3i73 n TYR 502 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3i73 h LEU 503 N 0.00 0.26 -9.72 2.98 4.07 -1.28 -3.42 115.31 108.20 3i73 h LEU 503 Ca 0.00 -0.16 -0.52 0.00 0.08 0.00 0.00 57.88 57.28 3i73 h LEU 503 Cb 0.06 -0.07 0.04 0.00 1.08 0.00 0.00 40.66 41.77 3i73 h LEU 503 CO 0.00 0.35 0.64 -1.10 -1.08 0.00 0.00 178.44 177.25 3i73 s GLN 504 N -5.58 4.40 -0.06 1.13 -0.21 -0.64 -4.57 119.66 114.13 3i73 s GLN 504 Ca -0.14 2.07 -0.06 0.00 0.02 0.00 0.00 55.36 57.26 3i73 s GLN 504 Cb 0.07 -3.17 0.01 0.00 1.00 0.00 0.00 33.01 30.93 3i73 s GLN 504 CO 0.71 -0.21 0.16 -1.14 -2.12 0.00 0.00 175.29 172.68 3i73 s GLN 505 N -0.49 0.21 -0.54 2.91 0.74 -0.24 -4.77 119.66 117.47 3i73 s GLN 505 Ca 0.55 0.18 -0.14 0.00 0.05 0.00 0.00 55.36 55.99 3i73 s GLN 505 Cb -0.37 0.10 0.13 0.00 1.10 0.00 0.00 33.01 33.97 3i73 s GLN 505 CO 0.41 -0.03 0.48 0.34 -0.55 0.00 0.00 175.29 175.94 3i73 s ASP 506 N -0.02 6.10 0.55 6.67 -1.08 -1.26 -4.03 116.67 123.60 3i73 s ASP 506 Ca -0.01 -1.88 0.36 0.00 -0.52 0.00 0.00 52.55 50.50 3i73 s ASP 506 Cb -0.02 -2.16 1.65 0.00 -1.46 0.00 0.00 42.92 40.93 3i73 s ASP 506 CO 0.00 -0.80 2.06 0.00 0.52 0.00 0.00 175.17 176.95 3i73 h ALA 507 N 8.71 1.00 -0.10 3.66 0.00 -1.90 -2.09 119.26 128.55 3i73 h ALA 507 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3i73 h ALA 507 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3i73 h ALA 507 CO 0.98 0.00 0.00 1.19 0.00 0.00 0.00 179.25 181.42 3i73 n PHE 508 N -2.97 0.11 -3.95 0.00 3.01 -1.26 -4.59 117.46 107.81 3i73 n PHE 508 Ca -0.00 -0.06 -0.35 0.00 1.01 0.00 0.00 57.45 58.05 3i73 n PHE 508 Cb 0.22 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.63 3i73 n PHE 508 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3i73 s ASP 509 N -1.81 6.23 0.33 4.37 2.15 -0.81 -5.00 116.67 122.13 3i73 s ASP 509 Ca 0.35 0.37 0.01 0.00 0.43 0.00 0.00 52.55 53.71 3i73 s ASP 509 Cb 0.20 -1.96 0.57 0.00 -0.30 0.00 0.00 42.92 41.42 3i73 s ASP 509 CO 0.30 0.34 1.97 -0.33 -0.17 0.00 0.00 175.17 177.29 3i73 h GLU 510 N 4.51 0.94 0.00 4.34 5.08 -1.91 -2.25 114.58 125.28 3i73 h GLU 510 Ca -0.52 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 57.70 3i73 h GLU 510 Cb 1.21 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3i73 h GLU 510 CO 0.62 0.62 -0.57 0.28 -1.00 0.00 0.00 179.01 178.96 3i73 h VAL 511 N 0.97 0.78 0.00 3.13 2.07 -1.92 -3.41 116.25 117.88 3i73 h VAL 511 Ca 0.30 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 66.05 3i73 h VAL 511 Cb 0.00 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3i73 h VAL 511 CO -0.08 0.27 0.00 -0.67 0.02 0.00 0.00 177.57 177.11 3i73 n ASP 512 N -4.58 0.00 0.27 0.57 2.03 -1.18 -3.07 116.55 110.59 3i73 n ASP 512 Ca -0.16 -0.73 0.15 0.00 0.52 0.00 0.00 54.79 54.57 3i73 n ASP 512 Cb 0.43 -0.08 0.76 0.00 -0.72 0.00 0.00 41.12 41.51 3i73 n ASP 512 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3i73 h THR 513 N 0.00 0.38 -3.58 5.18 1.03 -1.19 -3.37 112.91 111.37 3i73 h THR 513 Ca 0.00 -0.52 -0.28 0.00 -0.01 0.00 0.00 66.41 65.60 3i73 h THR 513 Cb 0.08 1.37 -0.32 0.00 -1.07 0.00 0.00 68.15 68.20 3i73 h THR 513 CO 0.00 0.09 -0.73 -0.47 -0.01 0.00 0.00 175.52 174.40 3i73 s TYR 514 N -4.03 0.04 -0.31 0.00 5.04 -1.18 -4.87 117.35 112.04 3i73 s TYR 514 Ca -0.02 0.09 0.03 0.00 -2.44 0.00 0.00 57.07 54.73 3i73 s TYR 514 Cb 0.12 -0.19 0.09 0.00 0.35 0.00 0.00 41.96 42.33 3i73 s TYR 514 CO 0.56 -0.07 -0.00 0.00 -1.34 0.00 0.00 175.55 174.70 3i73 n PRO 516 N 4.36 1.09 -0.32 0.00 -0.02 -1.26 -4.42 135.00 134.41 3i73 n PRO 516 Ca -0.03 0.42 0.05 0.00 -2.02 0.00 0.00 63.50 61.92 3i73 n PRO 516 Cb 0.42 -2.29 0.13 0.00 -0.02 0.00 0.00 33.50 31.74 3i73 n PRO 516 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3i73 h PRO 517 N 0.71 0.00 -0.86 0.52 0.11 -1.99 -0.41 132.00 130.08 3i73 h PRO 517 Ca -0.49 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.65 3i73 h PRO 517 Cb 1.35 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.41 3i73 h PRO 517 CO 0.53 0.00 0.57 1.49 -0.21 0.00 0.00 178.00 180.37 3i73 h GLU 518 N 0.00 1.05 -0.22 1.05 4.81 -1.94 -2.02 114.58 117.31 3i73 h GLU 518 Ca 0.44 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 59.42 3i73 h GLU 518 Cb 0.68 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.82 3i73 h GLU 518 CO -0.93 0.70 -0.62 -0.22 -0.73 0.00 0.00 179.01 177.20 3i73 h LYS 519 N 1.09 0.77 -0.22 1.92 3.64 -1.47 -2.90 116.57 119.40 3i73 h LYS 519 Ca 0.34 -0.53 0.02 0.00 -1.27 0.00 0.00 60.65 59.21 3i73 h LYS 519 Cb 0.00 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3i73 h LYS 519 CO -0.10 1.15 0.07 1.96 -2.27 0.00 0.00 179.45 180.27 3i73 h GLN 520 N 0.57 0.17 -0.11 1.90 4.20 -0.49 -0.42 115.11 120.93 3i73 h GLN 520 Ca -0.01 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 3i73 h GLN 520 Cb 1.22 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 3i73 h GLN 520 CO 0.13 0.11 -0.41 -0.39 -0.67 0.00 0.00 178.83 177.60 3i73 h VAL 521 N 0.17 1.31 -0.10 -0.54 -1.51 -1.49 -2.05 116.25 112.04 3i73 h VAL 521 Ca 0.09 -1.52 -0.07 0.00 -1.23 0.00 0.00 66.70 63.97 3i73 h VAL 521 Cb 0.06 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 3i73 h VAL 521 CO -0.10 0.46 -0.22 0.74 -1.23 0.00 0.00 177.57 177.22 3i73 h THR 522 N 0.20 1.40 -1.00 7.19 2.02 -1.28 -0.73 112.91 120.70 3i73 h THR 522 Ca 0.02 -1.53 0.13 0.00 0.77 0.00 0.00 66.41 65.80 3i73 h THR 522 Cb 0.82 2.15 -0.09 0.00 -1.74 0.00 0.00 68.15 69.29 3i73 h THR 522 CO 0.06 0.44 0.63 0.24 0.37 0.00 0.00 175.52 177.27 3i73 h MET 523 N -0.13 0.95 -0.24 6.66 2.07 -1.03 -1.20 114.93 122.00 3i73 h MET 523 Ca 0.00 -0.06 -0.04 0.00 -2.07 0.00 0.00 59.70 57.53 3i73 h MET 523 Cb 0.82 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 30.33 3i73 h MET 523 CO 0.05 0.63 -0.02 1.98 1.07 0.00 0.00 176.91 180.62 3i73 h MET 524 N 0.97 0.44 -0.53 1.72 -1.53 -1.23 -2.39 114.93 112.39 3i73 h MET 524 Ca 0.50 -0.15 0.09 0.00 -3.44 0.00 0.00 59.70 56.70 3i73 h MET 524 Cb 0.53 -0.04 -0.07 0.00 -0.55 0.00 0.00 31.60 31.47 3i73 h MET 524 CO -0.27 0.64 0.14 0.00 0.14 0.00 0.00 176.91 177.56 3i73 h ARG 525 N 0.21 0.28 -0.42 0.39 2.47 -0.79 -0.30 114.38 116.21 3i73 h ARG 525 Ca 0.07 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.81 3i73 h ARG 525 Cb 0.45 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 3i73 h ARG 525 CO 0.02 0.19 0.20 0.28 0.56 0.00 0.00 179.97 181.21 3i73 h VAL 526 N 0.29 0.95 -0.38 2.04 2.07 -1.10 0.14 116.25 120.26 3i73 h VAL 526 Ca 0.27 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.52 3i73 h VAL 526 Cb 0.35 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3i73 h VAL 526 CO -0.32 0.07 -0.28 -0.07 0.02 0.00 0.00 177.57 177.00 3i73 h LEU 527 N 0.40 0.90 -0.29 2.57 3.38 -0.96 -1.51 115.31 119.80 3i73 h LEU 527 Ca 0.18 -0.44 -0.20 0.00 0.09 0.00 0.00 57.88 57.51 3i73 h LEU 527 Cb 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3i73 h LEU 527 CO -0.14 1.15 -0.82 -0.07 0.09 0.00 0.00 178.44 178.64 3i73 h LEU 528 N 0.66 0.51 -1.05 1.67 3.38 -0.92 -1.28 115.31 118.28 3i73 h LEU 528 Ca 0.07 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 3i73 h LEU 528 Cb 0.85 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3i73 h LEU 528 CO 0.07 1.14 0.36 -1.13 0.09 0.00 0.00 178.44 178.97 3i73 h ASN 529 N 0.26 0.92 -0.15 -0.43 -1.24 -0.97 0.79 115.58 114.77 3i73 h ASN 529 Ca -0.05 -0.10 -0.07 0.00 0.71 0.00 0.00 56.30 56.79 3i73 h ASN 529 Cb 1.43 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 40.23 3i73 h ASN 529 CO 0.14 0.78 -0.12 0.15 -1.29 0.00 0.00 177.43 177.09 3i73 h PHE 530 N 1.02 0.55 0.37 0.67 3.57 -0.91 -1.61 116.94 120.60 3i73 h PHE 530 Ca 0.25 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 3i73 h PHE 530 Cb 0.09 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.68 3i73 h PHE 530 CO 0.01 0.62 -0.18 -0.92 -2.23 0.00 0.00 178.31 175.61 3i73 h TYR 531 N 0.48 -0.46 -0.34 0.41 3.20 -0.67 0.95 116.97 120.54 3i73 h TYR 531 Ca 0.09 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.02 3i73 h TYR 531 Cb 0.49 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.83 3i73 h TYR 531 CO 0.02 -0.19 -0.31 -0.44 -1.64 0.00 0.00 178.16 175.60 3i73 h ASP 532 N -0.66 -1.02 -0.45 -2.11 3.32 -0.70 -1.25 116.42 113.55 3i73 h ASP 532 Ca -0.05 0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 3i73 h ASP 532 Cb 0.47 0.47 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 3i73 h ASP 532 CO 0.08 -0.32 0.18 0.11 -1.72 0.00 0.00 179.24 177.57 3i73 h LYS 533 N -0.27 0.73 -0.18 3.56 1.79 -1.28 -1.18 116.57 119.74 3i73 h LYS 533 Ca 0.16 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 3i73 h LYS 533 Cb 0.53 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 3i73 h LYS 533 CO -0.49 0.61 0.11 1.15 -1.08 0.00 0.00 179.45 179.75 3i73 h THR 534 N 0.72 1.08 -0.18 -0.16 2.02 0.11 -1.47 112.91 115.02 3i73 h THR 534 Ca 0.17 -0.18 -0.14 0.00 0.77 0.00 0.00 66.41 67.03 3i73 h THR 534 Cb 0.17 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 3i73 h THR 534 CO -0.01 0.07 -0.47 0.24 0.37 0.00 0.00 175.52 175.72 3i73 h MET 535 N 0.21 0.45 -0.78 6.66 2.86 -0.91 -1.31 114.93 122.11 3i73 h MET 535 Ca 0.06 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 3i73 h MET 535 Cb 0.02 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 3i73 h MET 535 CO -0.01 0.83 0.37 1.49 1.06 0.00 0.00 176.91 180.65 3i73 h GLU 536 N 0.36 1.12 -0.12 1.72 4.81 -1.16 -1.53 114.58 119.79 3i73 h GLU 536 Ca 0.02 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 3i73 h GLU 536 Cb 0.96 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.14 3i73 h GLU 536 CO 0.08 0.86 -0.31 0.00 -0.73 0.00 0.00 179.01 178.91 3i73 h ALA 537 N 1.30 0.19 -0.40 2.92 0.00 -0.83 -3.10 119.26 119.34 3i73 h ALA 537 Ca 0.27 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 54.81 3i73 h ALA 537 Cb 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3i73 h ALA 537 CO -0.03 0.23 0.09 0.82 0.00 0.00 0.00 179.25 180.36 3i73 h ILE 538 N -0.01 0.81 0.00 0.00 1.08 -1.24 -0.59 117.51 117.57 3i73 h ILE 538 Ca -0.01 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 3i73 h ILE 538 Cb 0.93 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 3i73 h ILE 538 CO 0.07 0.04 0.00 -3.20 -0.69 0.00 0.00 178.15 174.37 3i73 n ASN 539 N -5.08 0.00 -0.73 1.72 2.85 -0.58 -1.41 115.26 112.04 3i73 n ASN 539 Ca 0.03 0.06 0.02 0.00 -0.11 0.00 0.00 54.58 54.58 3i73 n ASN 539 Cb 0.17 -0.06 0.03 0.00 1.24 0.00 0.00 39.78 41.17 3i73 n ASN 539 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3i73 n ARG 540 N -1.04 0.21 -0.99 1.20 1.74 -0.30 -5.01 116.66 112.48 3i73 n ARG 540 Ca 0.00 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.53 3i73 n ARG 540 Cb 0.00 -0.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 3i73 n ARG 540 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i73 n GLY 541 N -0.07 0.83 3.68 -0.13 0.00 -0.50 -4.74 105.19 104.27 3i73 n GLY 541 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3i73 n GLY 541 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i73 s VAL 542 N -3.36 3.54 0.47 1.61 1.01 -0.77 -4.97 120.40 117.92 3i73 s VAL 542 Ca 0.00 0.89 -0.24 0.00 0.00 0.00 0.00 61.98 62.64 3i73 s VAL 542 Cb 0.00 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 3i73 s VAL 542 CO 0.00 -0.02 1.30 -2.16 0.00 0.00 0.00 175.10 174.22 3i73 s PRO 543 N 2.74 3.62 0.34 2.72 0.04 -1.26 -4.30 135.00 138.90 3i73 s PRO 543 Ca 0.67 2.12 0.03 0.00 0.04 0.00 0.00 61.00 63.86 3i73 s PRO 543 Cb -0.33 -2.50 0.64 0.00 0.04 0.00 0.00 34.50 32.35 3i73 s PRO 543 CO 0.28 -0.77 1.98 1.25 0.04 0.00 0.00 177.00 179.78 3i73 h LEU 544 N 2.09 0.75 -2.25 -3.56 5.85 -1.93 -2.08 115.31 114.18 3i73 h LEU 544 Ca -0.50 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.22 3i73 h LEU 544 Cb 1.27 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 3i73 h LEU 544 CO 0.60 0.51 0.02 1.05 -0.34 0.00 0.00 178.44 180.28 3i73 h GLU 545 N 0.87 0.00 -0.01 1.25 9.09 -1.99 0.15 114.58 123.94 3i73 h GLU 545 Ca 0.29 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.53 3i73 h GLU 545 Cb 0.06 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.15 3i73 h GLU 545 CO -0.08 0.00 -0.78 1.49 0.05 0.00 0.00 179.01 179.69 3i73 h GLU 546 N 0.00 0.09 0.19 1.06 4.57 -1.75 -3.26 114.58 115.48 3i73 h GLU 546 Ca 0.01 -0.09 -0.32 0.00 -1.18 0.00 0.00 59.36 57.78 3i73 h GLU 546 Cb 0.04 0.02 0.02 0.00 -0.16 0.00 0.00 28.75 28.67 3i73 h GLU 546 CO -0.00 0.82 -1.51 0.82 -1.18 0.00 0.00 179.01 177.96 3i73 h ILE 547 N 0.05 1.22 -0.11 2.32 2.04 -0.79 -3.10 117.51 119.13 3i73 h ILE 547 Ca -0.02 -2.74 0.03 0.00 1.00 0.00 0.00 64.86 63.13 3i73 h ILE 547 Cb 1.37 2.91 -0.00 0.00 -0.74 0.00 0.00 36.82 40.35 3i73 h ILE 547 CO 0.11 0.84 0.27 0.00 0.00 0.00 0.00 178.15 179.36 3i73 h ALA 548 N 0.29 1.53 -0.02 1.87 0.00 -0.91 -2.27 119.26 119.76 3i73 h ALA 548 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3i73 h ALA 548 Cb 2.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.89 3i73 h ALA 548 CO 0.22 -0.33 0.00 0.36 0.00 0.00 0.00 179.25 179.50 3i73 n LYS 549 N -3.28 2.50 -1.66 0.00 2.85 -1.23 -5.00 118.16 112.34 3i73 n LYS 549 Ca 0.00 -1.86 -0.47 0.00 -1.05 0.00 0.00 58.31 54.94 3i73 n LYS 549 Cb 0.36 -1.17 -0.04 0.00 -0.65 0.00 0.00 35.03 33.52 3i73 n LYS 549 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 3i73 n LEU 550 N -0.73 2.90 0.05 -5.58 7.94 -0.85 -4.88 117.00 115.85 3i73 n LEU 550 Ca 0.06 1.10 0.03 0.00 -1.11 0.00 0.00 56.01 56.08 3i73 n LEU 550 Cb 0.38 -1.40 0.41 0.00 0.53 0.00 0.00 43.42 43.35 3i73 n LEU 550 CO 0.01 -0.43 1.04 -0.65 -1.11 0.00 0.00 177.39 176.25 3i73 h PRO 551 N 5.42 0.41 -0.19 1.96 0.11 -1.92 -2.69 132.00 135.11 3i73 h PRO 551 Ca -0.45 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.64 3i73 h PRO 551 Cb 1.27 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3i73 h PRO 551 CO 0.85 0.37 0.13 -0.24 -0.21 0.00 0.00 178.00 178.90 3i73 h VAL 552 N 0.41 0.95 -0.88 3.15 3.04 -1.93 -2.72 116.25 118.27 3i73 h VAL 552 Ca 0.10 -0.03 0.23 0.00 -1.01 0.00 0.00 66.70 66.00 3i73 h VAL 552 Cb 0.13 0.86 -0.14 0.00 -2.01 0.00 0.00 31.29 30.14 3i73 h VAL 552 CO -0.01 0.01 0.24 0.03 -1.01 0.00 0.00 177.57 176.84 3i73 h ARG 553 N 0.08 0.21 0.00 4.17 3.08 -1.84 0.26 114.38 120.34 3i73 h ARG 553 Ca 0.08 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 3i73 h ARG 553 Cb 0.24 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3i73 h ARG 553 CO -0.01 0.14 -0.59 1.05 -1.07 0.00 0.00 179.97 179.49 3i73 h GLU 554 N 0.22 0.00 -0.25 0.04 -0.00 -1.67 -0.86 114.58 112.05 3i73 h GLU 554 Ca 0.55 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 59.77 3i73 h GLU 554 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.84 3i73 h GLU 554 CO -0.64 0.59 -0.40 0.93 -0.00 0.00 0.00 179.01 179.49 3i73 h GLU 555 N 0.00 0.60 -0.90 1.06 5.08 -0.90 -2.80 114.58 116.72 3i73 h GLU 555 Ca -0.01 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 3i73 h GLU 555 Cb 1.23 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 3i73 h GLU 555 CO 0.08 0.90 0.51 0.82 -1.00 0.00 0.00 179.01 180.32 3i73 h ILE 556 N 0.49 1.25 0.00 3.13 2.04 -0.15 -2.23 117.51 122.05 3i73 h ILE 556 Ca 0.04 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3i73 h ILE 556 Cb 0.91 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3i73 h ILE 556 CO 0.08 0.28 0.00 1.23 0.00 0.00 0.00 178.15 179.74 3i73 h GLY 557 N 1.24 0.00 -0.75 5.37 0.00 -0.96 -3.06 103.07 104.91 3i73 h GLY 557 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3i73 h GLY 557 CO -0.06 0.00 -0.22 0.54 0.00 0.00 0.00 176.54 176.80 3i73 n ARG 558 N -2.89 1.65 0.26 4.80 1.74 -0.93 -4.64 116.66 116.66 3i73 n ARG 558 Ca -0.01 -0.87 0.10 0.00 -0.77 0.00 0.00 57.85 56.30 3i73 n ARG 558 Cb 0.17 -1.22 0.69 0.00 -1.02 0.00 0.00 32.46 31.08 3i73 n ARG 558 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i73 h MET 559 N 1.83 0.00 -0.00 5.56 -0.00 -1.31 -0.57 114.93 120.44 3i73 h MET 559 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3i73 h MET 559 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.10 3i73 h MET 559 CO 0.00 0.07 0.01 1.57 -0.00 0.00 0.00 176.91 178.55 3i73 h LYS 560 N 0.00 0.00 -0.00 -0.10 2.10 -1.82 -2.15 116.57 114.59 3i73 h LYS 560 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3i73 h LYS 560 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 3i73 h LYS 560 CO 0.01 0.00 -0.36 1.19 -2.00 0.00 0.00 179.45 178.29 3i73 n PHE 561 N -3.30 0.00 -3.01 0.07 3.72 -0.22 -4.19 117.46 110.52 3i73 n PHE 561 Ca -0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 3i73 n PHE 561 Cb 0.08 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.37 3i73 n PHE 561 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3i73 s GLU 562 N -2.76 4.29 0.09 -1.08 2.56 -0.81 -4.83 118.70 116.15 3i73 s GLU 562 Ca 0.18 0.83 -0.14 0.00 0.00 0.00 0.00 54.97 55.84 3i73 s GLU 562 Cb 0.18 -3.55 -0.19 0.00 2.00 0.00 0.00 34.13 32.58 3i73 s GLU 562 CO 0.61 -0.21 1.25 0.00 -0.56 0.00 0.00 175.26 176.35 3i73 h ARG 563 N 7.26 0.75 -6.38 4.30 3.08 -1.90 -3.43 114.38 118.07 3i73 h ARG 563 Ca -0.33 -0.68 -0.54 0.00 0.07 0.00 0.00 59.98 58.50 3i73 h ARG 563 Cb 1.15 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 31.30 3i73 h ARG 563 CO 0.79 1.28 1.09 0.34 -1.07 0.00 0.00 179.97 182.40 3i73 s ASP 564 N -7.16 6.12 0.47 7.04 -1.08 -1.26 -4.88 116.67 115.92 3i73 s ASP 564 Ca -0.10 -0.07 0.17 0.00 -0.52 0.00 0.00 52.55 52.03 3i73 s ASP 564 Cb 0.08 -2.55 1.14 0.00 -1.46 0.00 0.00 42.92 40.12 3i73 s ASP 564 CO 0.91 -1.79 2.03 0.58 0.52 0.00 0.00 175.17 177.42 3i73 h VAL 565 N 6.23 1.00 0.00 1.11 2.07 -1.99 -0.92 116.25 123.74 3i73 h VAL 565 Ca -0.27 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 3i73 h VAL 565 Cb 1.07 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3i73 h VAL 565 CO 1.23 0.15 -0.38 0.77 0.02 0.00 0.00 177.57 179.35 3i73 h SER 566 N 0.00 0.00 0.07 0.57 4.64 -1.98 0.82 113.55 117.67 3i73 h SER 566 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 3i73 h SER 566 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3i73 h SER 566 CO 0.02 0.38 -0.57 0.11 -0.87 0.00 0.00 176.83 175.90 3i73 h LYS 567 N 0.00 0.52 -0.22 4.77 1.57 -1.58 -2.36 116.57 119.27 3i73 h LYS 567 Ca -0.00 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 3i73 h LYS 567 Cb 0.74 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3i73 h LYS 567 CO 0.05 0.95 -0.02 0.82 -0.57 0.00 0.00 179.45 180.68 3i73 h ILE 568 N 0.40 1.27 -0.33 1.86 2.04 -1.29 -2.99 117.51 118.47 3i73 h ILE 568 Ca 0.00 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 65.00 3i73 h ILE 568 Cb 1.12 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 3i73 h ILE 568 CO 0.11 0.30 0.27 -0.09 0.00 0.00 0.00 178.15 178.73 3i73 h ARG 569 N 0.15 0.00 0.00 2.37 2.43 -0.71 -1.22 114.38 117.40 3i73 h ARG 569 Ca 0.06 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3i73 h ARG 569 Cb 0.45 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3i73 h ARG 569 CO 0.02 0.00 -0.12 0.66 -1.51 0.00 0.00 179.97 179.01 3i73 h SER 570 N 0.00 0.00 -0.15 -3.80 4.64 -1.27 -2.76 113.55 110.21 3i73 h SER 570 Ca 0.16 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.52 3i73 h SER 570 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 3i73 h SER 570 CO -0.00 0.12 0.17 -0.07 -0.87 0.00 0.00 176.83 176.18 3i73 h LEU 571 N 0.00 0.00 0.25 5.97 3.38 -1.27 -2.21 115.31 121.43 3i73 h LEU 571 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3i73 h LEU 571 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3i73 h LEU 571 CO 0.02 0.00 -0.12 0.40 0.09 0.00 0.00 178.44 178.83 3i73 h ILE 572 N 0.00 0.79 -0.39 1.22 2.04 -1.66 0.11 117.51 119.61 3i73 h ILE 572 Ca 0.07 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 3i73 h ILE 572 Cb 0.41 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3i73 h ILE 572 CO -0.00 0.04 -0.19 0.44 0.00 0.00 0.00 178.15 178.44 3i73 h ASP 573 N -0.43 0.76 -0.19 1.72 3.32 -1.67 -1.45 116.42 118.48 3i73 h ASP 573 Ca -0.03 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 3i73 h ASP 573 Cb 0.33 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3i73 h ASP 573 CO 0.06 0.94 -0.11 0.50 -1.72 0.00 0.00 179.24 178.90 3i73 h LYS 574 N 0.66 0.56 0.05 3.56 3.64 -1.33 -1.20 116.57 122.51 3i73 h LYS 574 Ca 0.10 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3i73 h LYS 574 Cb 0.69 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3i73 h LYS 574 CO 0.05 0.67 -0.02 1.15 -2.27 0.00 0.00 179.45 179.03 3i73 h THR 575 N 0.52 1.14 -0.35 1.00 2.02 -0.36 -2.26 112.91 114.61 3i73 h THR 575 Ca 0.09 -0.60 0.07 0.00 0.77 0.00 0.00 66.41 66.74 3i73 h THR 575 Cb 0.51 1.53 -0.07 0.00 -1.74 0.00 0.00 68.15 68.38 3i73 h THR 575 CO 0.03 0.15 -0.11 0.78 0.37 0.00 0.00 175.52 176.74 3i73 h ASN 576 N -0.33 -0.40 -0.34 4.18 2.35 -0.95 -1.80 115.58 118.29 3i73 h ASN 576 Ca -0.01 0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 3i73 h ASN 576 Cb 0.30 0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 3i73 h ASN 576 CO 0.01 -0.15 -0.37 1.05 -1.65 0.00 0.00 177.43 176.33 3i73 h GLU 577 N -0.04 0.84 -0.74 0.81 4.11 -1.23 -0.96 114.58 117.38 3i73 h GLU 577 Ca 0.17 -0.46 0.07 0.00 0.07 0.00 0.00 59.36 59.22 3i73 h GLU 577 Cb 0.30 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 3i73 h GLU 577 CO -0.38 1.10 0.48 1.96 0.07 0.00 0.00 179.01 182.24 3i73 h GLN 578 N 0.63 0.73 -0.22 1.06 4.20 -1.27 0.97 115.11 121.21 3i73 h GLN 578 Ca 0.05 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 3i73 h GLN 578 Cb 0.96 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.57 3i73 h GLN 578 CO 0.09 0.48 -0.45 0.74 -0.67 0.00 0.00 178.83 179.02 3i73 h PHE 579 N 0.75 0.88 -0.79 2.96 -1.00 -1.01 -2.94 116.94 115.78 3i73 h PHE 579 Ca 0.32 -0.32 0.10 0.00 2.81 0.00 0.00 57.97 60.88 3i73 h PHE 579 Cb 0.29 -0.16 -0.08 0.00 3.61 0.00 0.00 35.95 39.62 3i73 h PHE 579 CO -0.00 1.10 0.43 0.93 -1.61 0.00 0.00 178.31 179.16 3i73 h GLU 580 N 0.40 0.68 0.00 1.51 4.39 -0.35 0.18 114.58 121.39 3i73 h GLU 580 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3i73 h GLU 580 Cb 1.06 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 3i73 h GLU 580 CO 0.10 0.45 0.00 0.39 -1.16 0.00 0.00 179.01 178.79 3i73 n GLU 581 N -4.81 0.02 -0.08 2.33 1.02 0.26 -1.35 120.64 118.03 3i73 n GLU 581 Ca 0.13 0.35 -0.10 0.00 -0.02 0.00 0.00 57.16 57.52 3i73 n GLU 581 Cb 0.31 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.13 3i73 n GLU 581 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3i73 n LEU 582 N -1.39 1.73 -0.18 -4.62 7.94 0.41 -3.55 117.00 117.34 3i73 n LEU 582 Ca 0.01 -0.06 -0.08 0.00 -1.11 0.00 0.00 56.01 54.78 3i73 n LEU 582 Cb 0.03 -0.22 0.01 0.00 0.53 0.00 0.00 43.42 43.78 3i73 n LEU 582 CO 0.03 0.61 0.96 -0.26 -1.11 0.00 0.00 177.39 177.62 3i73 h PHE 583 N 0.00 0.77 0.49 1.96 0.05 -0.46 -2.79 116.94 116.95 3i73 h PHE 583 Ca -0.39 -0.05 -0.02 0.00 3.82 0.00 0.00 57.97 61.33 3i73 h PHE 583 Cb 1.71 -0.23 -0.00 0.00 2.00 0.00 0.00 35.95 39.43 3i73 h PHE 583 CO 0.01 0.63 -0.32 -0.22 -0.18 0.00 0.00 178.31 178.23 3i73 h LYS 584 N 0.68 -0.74 0.00 1.51 3.64 -1.42 0.28 116.57 120.53 3i73 h LYS 584 Ca 0.17 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3i73 h LYS 584 Cb 0.18 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3i73 h LYS 584 CO -0.02 -0.49 0.42 -0.22 -2.27 0.00 0.00 179.45 176.87 3i73 h LYS 585 N -0.76 0.00 -0.00 1.90 3.64 -1.60 0.10 116.57 119.85 3i73 h LYS 585 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3i73 h LYS 585 Cb 0.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3i73 h LYS 585 CO 0.05 0.00 -0.18 0.66 -2.27 0.00 0.00 179.45 177.71 3i73 n TYR 586 N -2.24 0.00 -1.04 1.91 4.01 -1.06 -4.96 117.16 113.79 3i73 n TYR 586 Ca -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 3i73 n TYR 586 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.46 3i73 n TYR 586 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3i73 n GLY 587 N 0.85 0.43 0.00 2.72 0.00 0.36 -5.08 105.19 104.47 3i73 n GLY 587 Ca 0.03 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.00 3i73 n GLY 587 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32