#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5g n PHE 56 N 0.00 0.00 -2.63 -0.32 3.72 -1.26 -5.02 117.46 111.95 1l5g n PHE 56 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1l5g n PHE 56 Cb 0.00 -1.27 -0.03 0.00 -0.94 0.00 0.00 39.48 37.23 1l5g n PHE 56 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1l5g s PRO 57 N -0.45 3.30 -0.73 -1.08 0.02 -1.26 -4.97 135.00 129.83 1l5g s PRO 57 Ca 0.00 -0.66 -0.09 0.00 0.02 0.00 0.00 61.00 60.27 1l5g s PRO 57 Cb 0.00 -4.53 0.19 0.00 0.02 0.00 0.00 34.50 30.18 1l5g s PRO 57 CO 0.00 -2.08 0.61 0.14 -0.33 0.00 0.00 177.00 175.34 1l5g s VAL 58 N 5.06 4.71 0.74 3.83 -7.23 -1.26 -4.74 120.40 121.50 1l5g s VAL 58 Ca 0.35 -2.70 -0.01 0.00 -1.81 0.00 0.00 61.98 57.82 1l5g s VAL 58 Cb -0.07 -3.97 0.14 0.00 0.56 0.00 0.00 36.38 33.04 1l5g s VAL 58 CO 0.06 -0.96 1.02 -0.44 -0.31 0.00 0.00 175.10 174.48 1l5g s SER 59 N 1.47 4.23 -0.34 4.85 0.01 -1.15 -4.94 113.70 117.82 1l5g s SER 59 Ca 0.17 -0.45 0.07 0.00 1.31 0.00 0.00 55.95 57.05 1l5g s SER 59 Cb -0.15 0.14 0.26 0.00 0.21 0.00 0.00 66.02 66.49 1l5g s SER 59 CO -0.06 -1.96 1.24 -1.84 0.41 0.00 0.00 173.24 171.03 1l5g n GLU 60 N -2.88 0.83 -1.66 12.44 -0.00 -1.24 -2.23 120.64 125.89 1l5g n GLU 60 Ca 0.16 -1.28 -0.48 0.00 -0.00 0.00 0.00 57.16 55.56 1l5g n GLU 60 Cb 0.61 0.03 -0.05 0.00 -0.00 0.00 0.00 31.44 32.03 1l5g n GLU 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l5g n ALA 61 N -0.66 0.82 -2.45 -1.84 0.00 -1.06 -4.45 120.51 110.86 1l5g n ALA 61 Ca -0.12 0.42 -0.39 0.00 0.00 0.00 0.00 53.44 53.34 1l5g n ALA 61 Cb 0.77 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 1l5g n ALA 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1l5g s ARG 62 N 1.71 3.26 0.20 0.00 6.06 -1.26 -0.63 118.95 128.30 1l5g s ARG 62 Ca 0.84 -0.61 0.20 0.00 -2.50 0.00 0.00 55.73 53.66 1l5g s ARG 62 Cb -0.74 -4.88 0.89 0.00 0.06 0.00 0.00 34.95 30.27 1l5g s ARG 62 CO 0.44 -2.37 1.62 1.33 -2.50 0.00 0.00 175.30 173.82 1l5g n VAL 63 N 6.88 0.94 -4.02 7.11 0.24 0.06 -4.80 118.33 124.73 1l5g n VAL 63 Ca 0.24 0.31 -0.10 0.00 -2.04 0.00 0.00 64.34 62.74 1l5g n VAL 63 Cb 0.50 -1.21 -0.11 0.00 -1.47 0.00 0.00 33.84 31.55 1l5g n VAL 63 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1l5g s LEU 64 N -4.12 2.29 -0.35 1.34 0.20 -0.10 -4.96 118.68 112.97 1l5g s LEU 64 Ca 0.04 -0.59 0.13 0.00 0.69 0.00 0.00 54.13 54.39 1l5g s LEU 64 Cb 0.09 0.03 0.42 0.00 -0.43 0.00 0.00 46.19 46.29 1l5g s LEU 64 CO 0.33 -0.31 1.36 1.21 -0.29 0.00 0.00 176.35 178.64 1l5g n GLU 65 N 1.31 1.32 -0.82 1.98 4.07 -1.26 -3.53 120.64 123.71 1l5g n GLU 65 Ca -0.22 -1.92 -0.32 0.00 -0.06 0.00 0.00 57.16 54.63 1l5g n GLU 65 Cb 0.56 -0.16 0.14 0.00 -0.06 0.00 0.00 31.44 31.92 1l5g n GLU 65 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1l5g n ASP 66 N -0.92 -0.46 -4.41 4.31 10.43 -1.26 -4.96 116.55 119.28 1l5g n ASP 66 Ca -0.07 0.43 -0.30 0.00 2.57 0.00 0.00 54.79 57.43 1l5g n ASP 66 Cb 0.85 -1.38 -0.13 0.00 1.84 0.00 0.00 41.12 42.31 1l5g n ASP 66 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1l5g s ARG 67 N -4.10 1.71 -0.21 -1.24 3.03 -1.26 -4.68 118.95 112.20 1l5g s ARG 67 Ca 0.65 -1.18 -0.42 0.00 2.03 0.00 0.00 55.73 56.81 1l5g s ARG 67 Cb -0.24 -2.02 -0.18 0.00 -1.03 0.00 0.00 34.95 31.48 1l5g s ARG 67 CO 0.60 0.49 1.47 -2.30 -1.13 0.00 0.00 175.30 174.43 1l5g n PRO 68 N 1.24 0.55 -2.51 3.89 -0.02 -1.26 -4.76 135.00 132.13 1l5g n PRO 68 Ca -0.17 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.10 1l5g n PRO 68 Cb 0.52 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.19 1l5g n PRO 68 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1l5g s LEU 69 N 2.01 4.45 -1.14 2.45 1.02 -1.14 -4.95 118.68 121.37 1l5g s LEU 69 Ca 0.96 2.03 -0.19 0.00 0.02 0.00 0.00 54.13 56.96 1l5g s LEU 69 Cb -1.22 -3.59 -0.05 0.00 0.02 0.00 0.00 46.19 41.35 1l5g s LEU 69 CO 0.65 -0.29 2.02 -1.20 0.02 0.00 0.00 176.35 177.56 1l5g n SER 70 N 2.89 3.38 -3.29 2.29 7.64 -1.26 -4.31 113.62 120.96 1l5g n SER 70 Ca 0.05 -2.77 -0.22 0.00 1.01 0.00 0.00 58.87 56.93 1l5g n SER 70 Cb 0.47 -1.46 0.06 0.00 -1.01 0.00 0.00 64.21 62.27 1l5g n SER 70 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1l5g n ASP 71 N 7.75 -6.14 -4.37 6.43 9.92 -1.26 -4.92 116.55 123.96 1l5g n ASP 71 Ca 0.50 -0.45 -0.46 0.00 -0.53 0.00 0.00 54.79 53.86 1l5g n ASP 71 Cb 0.41 -4.82 -0.01 0.00 -0.64 0.00 0.00 41.12 36.06 1l5g n ASP 71 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1l5g s LYS 72 N -6.09 3.79 0.15 -1.24 1.02 -1.25 -4.26 119.74 111.85 1l5g s LYS 72 Ca 0.49 -2.49 -0.17 0.00 0.02 0.00 0.00 55.97 53.81 1l5g s LYS 72 Cb -0.21 -4.62 0.03 0.00 -0.52 0.00 0.00 37.83 32.51 1l5g s LYS 72 CO 0.60 -1.43 1.74 0.78 -0.92 0.00 0.00 175.35 176.12 1l5g h GLY 73 N 8.29 0.37 -6.84 -3.33 0.00 0.02 -3.40 103.07 98.18 1l5g h GLY 73 Ca 0.16 -0.04 -0.62 0.00 0.00 0.00 0.00 47.33 46.83 1l5g h GLY 73 CO 0.93 0.00 -0.18 -1.35 0.00 0.00 0.00 176.54 175.95 1l5g s SER 74 N -5.32 6.36 -1.22 0.19 1.04 -1.26 -4.52 113.70 108.97 1l5g s SER 74 Ca -0.13 0.42 -0.10 0.00 0.48 0.00 0.00 55.95 56.62 1l5g s SER 74 Cb 0.11 -2.23 0.20 0.00 0.10 0.00 0.00 66.02 64.20 1l5g s SER 74 CO 0.70 -0.16 1.64 0.61 0.98 0.00 0.00 173.24 177.02 1l5g n GLY 75 N 4.32 4.38 3.57 7.32 0.00 -1.26 -4.92 105.19 118.61 1l5g n GLY 75 Ca -0.08 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.57 1l5g n GLY 75 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5g s ASP 76 N 1.09 4.07 -0.36 1.61 2.15 -1.26 -2.80 116.67 121.17 1l5g s ASP 76 Ca 0.39 -1.00 0.00 0.00 0.43 0.00 0.00 52.55 52.37 1l5g s ASP 76 Cb 0.04 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1l5g s ASP 76 CO 0.01 -4.02 0.00 -0.24 -0.17 0.00 0.00 175.17 170.75 1l5g n SER 77 N 17.63 -5.37 -0.40 -0.34 2.88 -1.26 -4.82 113.62 121.95 1l5g n SER 77 Ca 0.43 0.08 0.12 0.00 -1.33 0.00 0.00 58.87 58.17 1l5g n SER 77 Cb 0.46 -3.17 0.13 0.00 -0.75 0.00 0.00 64.21 60.89 1l5g n SER 77 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1l5g n SER 78 N -0.81 1.66 -3.45 -3.46 7.64 -1.12 -5.03 113.62 109.04 1l5g n SER 78 Ca -0.03 -1.29 -0.34 0.00 1.01 0.00 0.00 58.87 58.22 1l5g n SER 78 Cb 0.44 0.36 0.03 0.00 -1.01 0.00 0.00 64.21 64.04 1l5g n SER 78 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l5g n GLN 79 N -0.27 -1.74 -1.57 1.43 6.02 -1.25 -4.76 117.38 115.23 1l5g n GLN 79 Ca 0.10 1.37 -0.50 0.00 -0.01 0.00 0.00 57.00 57.96 1l5g n GLN 79 Cb 0.42 -1.99 -0.05 0.00 1.02 0.00 0.00 30.24 29.65 1l5g n GLN 79 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1l5g n VAL 80 N 0.01 0.66 -4.08 5.09 3.14 -1.26 -5.01 118.33 116.87 1l5g n VAL 80 Ca -0.07 -0.16 -0.14 0.00 -2.96 0.00 0.00 64.34 61.01 1l5g n VAL 80 Cb 0.66 -0.78 -0.13 0.00 -1.06 0.00 0.00 33.84 32.52 1l5g n VAL 80 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1l5g s THR 81 N -0.03 0.40 0.00 1.55 -4.23 -1.26 -5.05 115.64 107.01 1l5g s THR 81 Ca 0.77 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 1l5g s THR 81 Cb -0.90 -0.41 0.00 0.00 1.34 0.00 0.00 72.50 72.53 1l5g s THR 81 CO 0.51 -0.14 0.48 0.00 -0.54 0.00 0.00 174.62 174.93 1l5g n GLN 82 N 2.27 0.03 -3.92 3.99 6.02 -1.26 -2.86 117.38 121.64 1l5g n GLN 82 Ca -0.18 -0.57 -0.27 0.00 -0.01 0.00 0.00 57.00 55.97 1l5g n GLN 82 Cb 0.57 -0.85 -0.17 0.00 1.02 0.00 0.00 30.24 30.81 1l5g n GLN 82 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1l5g s VAL 83 N -0.18 1.13 0.00 5.09 1.01 -1.26 0.41 120.40 126.60 1l5g s VAL 83 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1l5g s VAL 83 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1l5g s VAL 83 CO 0.00 0.36 0.69 -0.24 0.00 0.00 0.00 175.10 175.91 1l5g n SER 84 N 4.91 0.00 -4.62 3.32 2.88 -0.44 -4.38 113.62 115.28 1l5g n SER 84 Ca -0.13 0.82 -0.43 0.00 -1.33 0.00 0.00 58.87 57.81 1l5g n SER 84 Cb 0.50 -0.47 -0.03 0.00 -0.75 0.00 0.00 64.21 63.47 1l5g n SER 84 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1l5g s PRO 85 N -2.31 3.67 0.34 -1.46 0.02 -1.26 -4.18 135.00 129.81 1l5g s PRO 85 Ca 0.00 1.82 0.23 0.00 0.02 0.00 0.00 61.00 63.06 1l5g s PRO 85 Cb 0.00 -4.13 0.20 0.00 0.02 0.00 0.00 34.50 30.59 1l5g s PRO 85 CO 0.00 -1.46 1.37 1.96 -0.33 0.00 0.00 177.00 178.54 1l5g h GLN 86 N 11.73 0.00 -0.26 5.54 1.08 -1.76 -3.39 115.11 128.06 1l5g h GLN 86 Ca -0.37 0.00 0.26 0.00 -1.45 0.00 0.00 58.65 57.09 1l5g h GLN 86 Cb 1.18 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.39 1l5g h GLN 86 CO 0.99 0.00 0.23 0.50 -0.95 0.00 0.00 178.83 179.61 1l5g s ARG 87 N -3.27 0.13 0.41 1.46 3.52 -1.26 -2.85 118.95 117.09 1l5g s ARG 87 Ca 0.04 0.24 0.08 0.00 -0.13 0.00 0.00 55.73 55.95 1l5g s ARG 87 Cb 0.07 0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 1l5g s ARG 87 CO 0.72 -0.12 0.28 -1.50 -0.81 0.00 0.00 175.30 173.87 1l5g s ILE 88 N 2.85 2.52 -0.19 4.11 2.07 -0.93 -0.76 121.20 130.86 1l5g s ILE 88 Ca -0.04 -1.51 -0.04 0.00 -1.41 0.00 0.00 60.65 57.66 1l5g s ILE 88 Cb -0.08 -3.00 0.06 0.00 0.13 0.00 0.00 42.46 39.57 1l5g s ILE 88 CO -0.11 -0.01 0.06 0.00 -1.91 0.00 0.00 174.94 172.98 1l5g s ALA 89 N -2.53 0.77 0.20 1.50 0.00 0.20 -2.60 121.76 119.30 1l5g s ALA 89 Ca 0.45 -0.58 -0.17 0.00 0.00 0.00 0.00 51.96 51.66 1l5g s ALA 89 Cb -0.00 -1.14 -0.08 0.00 0.00 0.00 0.00 23.12 21.90 1l5g s ALA 89 CO 0.25 -1.20 0.65 -0.51 0.00 0.00 0.00 175.76 174.95 1l5g s LEU 90 N 1.97 4.32 -0.06 0.00 1.43 -0.55 -2.58 118.68 123.22 1l5g s LEU 90 Ca 0.01 1.26 -0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1l5g s LEU 90 Cb -0.17 -3.49 0.02 0.00 0.03 0.00 0.00 46.19 42.59 1l5g s LEU 90 CO -0.10 0.04 -0.02 -0.60 0.23 0.00 0.00 176.35 175.90 1l5g s ARG 91 N -2.05 0.74 -0.06 1.70 3.52 -0.95 -1.49 118.95 120.37 1l5g s ARG 91 Ca 0.42 -0.01 0.04 0.00 -0.13 0.00 0.00 55.73 56.04 1l5g s ARG 91 Cb -0.15 -0.92 0.00 0.00 -1.56 0.00 0.00 34.95 32.32 1l5g s ARG 91 CO 0.20 -0.19 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.81 1l5g s LEU 92 N 1.42 1.90 0.54 -0.88 1.43 0.12 -2.96 118.68 120.25 1l5g s LEU 92 Ca -0.03 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 52.50 1l5g s LEU 92 Cb -0.13 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.96 1l5g s LEU 92 CO -0.03 0.13 1.02 -0.60 0.23 0.00 0.00 176.35 177.11 1l5g s ARG 93 N 0.23 3.67 0.04 1.70 3.52 -1.26 0.48 118.95 127.33 1l5g s ARG 93 Ca -0.09 1.12 -0.30 0.00 -0.13 0.00 0.00 55.73 56.32 1l5g s ARG 93 Cb -0.14 -2.09 -0.08 0.00 -1.56 0.00 0.00 34.95 31.09 1l5g s ARG 93 CO 0.04 -0.51 1.65 -1.25 -0.81 0.00 0.00 175.30 174.41 1l5g s PRO 94 N -3.93 4.20 -0.34 5.12 0.04 -1.25 -2.43 135.00 136.40 1l5g s PRO 94 Ca 0.62 2.29 -0.02 0.00 0.04 0.00 0.00 61.00 63.93 1l5g s PRO 94 Cb -0.13 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.72 1l5g s PRO 94 CO 0.31 -0.75 0.25 -0.25 0.04 0.00 0.00 177.00 176.60 1l5g n ASP 95 N 5.94 -2.95 -4.33 6.66 9.92 -1.25 -4.72 116.55 125.81 1l5g n ASP 95 Ca 0.16 -0.11 -0.20 0.00 -0.53 0.00 0.00 54.79 54.11 1l5g n ASP 95 Cb 0.41 -1.60 -0.10 0.00 -0.64 0.00 0.00 41.12 39.19 1l5g n ASP 95 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1l5g s ASP 96 N -3.04 2.58 0.20 -2.24 -1.08 -1.02 -4.95 116.67 107.13 1l5g s ASP 96 Ca 0.12 -0.95 0.06 0.00 -0.52 0.00 0.00 52.55 51.26 1l5g s ASP 96 Cb -0.05 -0.14 -0.05 0.00 -1.46 0.00 0.00 42.92 41.22 1l5g s ASP 96 CO 0.15 -0.12 -0.09 -0.94 0.52 0.00 0.00 175.17 174.69 1l5g s SER 97 N -3.05 2.24 -0.22 -0.34 1.04 -1.26 -2.36 113.70 109.75 1l5g s SER 97 Ca 0.19 -1.08 -0.04 0.00 0.48 0.00 0.00 55.95 55.50 1l5g s SER 97 Cb -0.03 -0.08 0.12 0.00 0.10 0.00 0.00 66.02 66.13 1l5g s SER 97 CO 0.07 -0.31 0.37 -0.54 0.98 0.00 0.00 173.24 173.81 1l5g s LYS 98 N -3.73 0.32 0.27 4.02 -0.14 -1.05 -5.02 119.74 114.42 1l5g s LYS 98 Ca 0.23 0.66 -0.29 0.00 -1.36 0.00 0.00 55.97 55.21 1l5g s LYS 98 Cb 0.02 -0.28 -0.09 0.00 -1.68 0.00 0.00 37.83 35.80 1l5g s LYS 98 CO 0.06 -0.52 0.95 0.54 -0.76 0.00 0.00 175.35 175.62 1l5g s ASN 99 N 2.54 7.53 0.35 2.83 6.03 -1.26 -3.23 114.94 129.73 1l5g s ASN 99 Ca 0.08 1.93 -0.04 0.00 -1.03 0.00 0.00 52.86 53.80 1l5g s ASN 99 Cb -0.14 -2.60 0.01 0.00 -3.03 0.00 0.00 41.25 35.48 1l5g s ASN 99 CO -0.14 0.07 0.51 0.72 -2.03 0.00 0.00 177.10 176.22 1l5g s PHE 100 N -1.32 0.95 0.15 1.54 -0.12 0.31 -4.98 117.98 114.51 1l5g s PHE 100 Ca 0.44 -1.23 -0.00 0.00 -0.05 0.00 0.00 56.93 56.09 1l5g s PHE 100 Cb -0.24 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.12 1l5g s PHE 100 CO 0.30 -1.18 0.05 -1.54 -0.05 0.00 0.00 175.22 172.79 1l5g s SER 101 N -3.22 0.56 -0.15 1.98 1.04 -1.26 -0.36 113.70 112.29 1l5g s SER 101 Ca 0.29 -1.21 -0.11 0.00 0.48 0.00 0.00 55.95 55.40 1l5g s SER 101 Cb -0.01 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.41 1l5g s SER 101 CO 0.19 -0.69 0.37 -0.51 0.98 0.00 0.00 173.24 173.58 1l5g s ILE 102 N -3.94 -0.01 0.01 -1.02 -1.16 -0.81 -4.73 121.20 109.53 1l5g s ILE 102 Ca 0.25 0.05 0.05 0.00 -0.51 0.00 0.00 60.65 60.48 1l5g s ILE 102 Cb 0.07 -0.53 -0.03 0.00 0.61 0.00 0.00 42.46 42.57 1l5g s ILE 102 CO 0.03 0.02 -0.12 -1.10 -2.81 0.00 0.00 174.94 170.96 1l5g s GLN 103 N 0.75 2.37 -0.02 3.50 1.11 -1.26 -2.05 119.66 124.05 1l5g s GLN 103 Ca -0.04 -0.81 0.03 0.00 0.01 0.00 0.00 55.36 54.54 1l5g s GLN 103 Cb -0.06 -2.37 -0.00 0.00 -1.01 0.00 0.00 33.01 29.58 1l5g s GLN 103 CO -0.05 0.58 -0.11 0.54 0.01 0.00 0.00 175.29 176.26 1l5g s VAL 104 N -0.93 0.90 -0.08 1.09 0.11 0.07 -1.33 120.40 120.23 1l5g s VAL 104 Ca 0.15 -0.44 0.02 0.00 -2.93 0.00 0.00 61.98 58.78 1l5g s VAL 104 Cb -0.11 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 33.97 1l5g s VAL 104 CO 0.06 0.27 -0.14 -0.60 -3.33 0.00 0.00 175.10 171.35 1l5g s ARG 105 N 0.02 1.95 -1.28 1.54 3.52 0.17 -1.43 118.95 123.43 1l5g s ARG 105 Ca -0.01 -0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 54.92 1l5g s ARG 105 Cb -0.08 -1.60 0.03 0.00 -1.56 0.00 0.00 34.95 31.74 1l5g s ARG 105 CO 0.00 0.02 1.88 1.04 -0.81 0.00 0.00 175.30 177.43 1l5g n GLN 106 N 3.89 2.79 -1.64 5.12 1.13 -1.11 -4.72 117.38 122.83 1l5g n GLN 106 Ca -0.21 -2.94 -0.46 0.00 -1.94 0.00 0.00 57.00 51.45 1l5g n GLN 106 Cb 0.52 -3.46 -0.03 0.00 0.11 0.00 0.00 30.24 27.38 1l5g n GLN 106 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1l5g n VAL 107 N 6.34 1.02 -2.41 5.09 0.31 -1.26 0.06 118.33 127.48 1l5g n VAL 107 Ca 0.49 -0.26 -0.37 0.00 -0.01 0.00 0.00 64.34 64.20 1l5g n VAL 107 Cb 0.44 -1.27 -0.03 0.00 -0.91 0.00 0.00 33.84 32.08 1l5g n VAL 107 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1l5g s GLU 108 N -0.51 3.94 -1.62 5.55 2.12 -1.26 -3.60 118.70 123.33 1l5g s GLU 108 Ca 0.69 1.62 0.00 0.00 0.36 0.00 0.00 54.97 57.64 1l5g s GLU 108 Cb -0.71 -2.44 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1l5g s GLU 108 CO 0.51 -0.36 0.00 -3.47 -0.54 0.00 0.00 175.26 171.41 1l5g n ASP 109 N -0.34 -5.05 -4.74 -1.70 2.03 -1.26 0.64 116.55 106.12 1l5g n ASP 109 Ca 0.06 0.17 -0.42 0.00 0.52 0.00 0.00 54.79 55.13 1l5g n ASP 109 Cb 0.49 -4.11 -0.02 0.00 -0.72 0.00 0.00 41.12 36.76 1l5g n ASP 109 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1l5g s TYR 110 N -2.76 2.82 0.46 -0.67 5.04 -1.24 -4.27 117.35 116.73 1l5g s TYR 110 Ca 0.00 0.71 -0.24 0.00 -2.44 0.00 0.00 57.07 55.10 1l5g s TYR 110 Cb 0.00 -4.05 -0.07 0.00 0.35 0.00 0.00 41.96 38.18 1l5g s TYR 110 CO 0.00 -3.64 1.29 -1.25 -1.34 0.00 0.00 175.55 170.61 1l5g s PRO 111 N -0.10 3.65 0.02 4.97 0.04 -1.26 -4.67 135.00 137.65 1l5g s PRO 111 Ca 0.65 2.10 0.06 0.00 0.04 0.00 0.00 61.00 63.85 1l5g s PRO 111 Cb -0.47 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 1l5g s PRO 111 CO 0.44 -0.74 -0.19 0.08 0.04 0.00 0.00 177.00 176.63 1l5g s VAL 112 N -1.34 1.49 0.02 -0.36 1.01 -0.36 0.13 120.40 120.99 1l5g s VAL 112 Ca 0.63 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1l5g s VAL 112 Cb -0.37 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1l5g s VAL 112 CO 0.45 0.23 -0.14 -1.81 0.00 0.00 0.00 175.10 173.84 1l5g s ASP 113 N -0.93 4.09 -0.27 3.32 1.11 -0.58 -1.52 116.67 121.89 1l5g s ASP 113 Ca 0.06 -0.32 -0.04 0.00 0.18 0.00 0.00 52.55 52.44 1l5g s ASP 113 Cb -0.08 -0.78 0.09 0.00 1.07 0.00 0.00 42.92 43.22 1l5g s ASP 113 CO 0.01 0.27 0.12 -0.63 1.18 0.00 0.00 175.17 176.12 1l5g s ILE 114 N -0.94 -0.01 -0.18 0.77 1.01 -0.63 -1.58 121.20 119.63 1l5g s ILE 114 Ca 0.15 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 1l5g s ILE 114 Cb -0.11 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1l5g s ILE 114 CO 0.06 -0.64 0.32 -0.47 0.00 0.00 0.00 174.94 174.21 1l5g s TYR 115 N 2.08 3.41 -0.31 3.97 5.04 -0.79 -1.69 117.35 129.07 1l5g s TYR 115 Ca 0.08 0.57 -0.10 0.00 -2.44 0.00 0.00 57.07 55.17 1l5g s TYR 115 Cb -0.16 -2.41 -0.02 0.00 0.35 0.00 0.00 41.96 39.73 1l5g s TYR 115 CO -0.31 0.13 0.17 -0.47 -1.34 0.00 0.00 175.55 173.73 1l5g s TYR 116 N 0.84 3.19 -0.39 4.97 5.04 0.66 -1.46 117.35 130.21 1l5g s TYR 116 Ca 0.17 -0.37 -0.14 0.00 -2.44 0.00 0.00 57.07 54.28 1l5g s TYR 116 Cb -0.14 -2.38 0.01 0.00 0.35 0.00 0.00 41.96 39.80 1l5g s TYR 116 CO 0.06 -0.38 0.28 -0.51 -1.34 0.00 0.00 175.55 173.65 1l5g s LEU 117 N 1.66 4.91 -0.18 6.97 1.43 -0.01 0.15 118.68 133.61 1l5g s LEU 117 Ca 0.05 -0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 1l5g s LEU 117 Cb -0.17 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 1l5g s LEU 117 CO 0.08 -0.38 -0.07 0.00 0.23 0.00 0.00 176.35 176.20 1l5g s MET 118 N 1.69 3.43 -0.54 1.70 0.23 0.34 -2.18 119.30 123.96 1l5g s MET 118 Ca 0.05 -0.63 -0.27 0.00 -1.03 0.00 0.00 55.69 53.82 1l5g s MET 118 Cb -0.19 -2.86 -0.03 0.00 -1.53 0.00 0.00 34.83 30.22 1l5g s MET 118 CO 0.10 0.02 2.02 0.34 -2.03 0.00 0.00 175.02 175.46 1l5g s ASP 119 N 0.90 5.10 -0.60 -1.18 3.68 -1.02 -1.53 116.67 122.02 1l5g s ASP 119 Ca -0.02 0.68 -0.00 0.00 2.13 0.00 0.00 52.55 55.34 1l5g s ASP 119 Cb -0.15 -2.52 0.50 0.00 -1.45 0.00 0.00 42.92 39.30 1l5g s ASP 119 CO 0.01 -2.44 2.00 0.18 0.13 0.00 0.00 175.17 175.05 1l5g n LEU 120 N 13.37 7.42 -4.92 -1.34 4.32 0.75 -4.76 117.00 131.84 1l5g n LEU 120 Ca 0.25 -4.08 -0.27 0.00 -0.02 0.00 0.00 56.01 51.90 1l5g n LEU 120 Cb 0.52 -0.94 -0.02 0.00 -1.62 0.00 0.00 43.42 41.35 1l5g n LEU 120 CO 0.71 1.35 0.19 -0.94 -1.22 0.00 0.00 177.39 177.48 1l5g s SER 121 N -1.63 6.37 -0.98 -1.43 1.04 -1.26 0.34 113.70 116.16 1l5g s SER 121 Ca 0.62 0.60 -0.25 0.00 0.48 0.00 0.00 55.95 57.39 1l5g s SER 121 Cb 0.49 -2.09 -0.14 0.00 0.10 0.00 0.00 66.02 64.38 1l5g s SER 121 CO 0.02 -0.24 2.14 -0.47 0.98 0.00 0.00 173.24 175.68 1l5g s TYR 122 N -2.18 1.43 0.00 5.02 5.04 0.55 -2.04 117.35 125.18 1l5g s TYR 122 Ca 0.42 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.62 1l5g s TYR 122 Cb -0.10 -3.61 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1l5g s TYR 122 CO 0.33 -1.25 0.00 -1.13 -1.34 0.00 0.00 175.55 172.16 1l5g n SER 123 N 17.38 0.00 0.02 4.32 3.41 -1.26 -4.87 113.62 132.62 1l5g n SER 123 Ca 0.43 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 1l5g n SER 123 Cb 0.46 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.59 1l5g n SER 123 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1l5g n MET 124 N 0.00 0.13 -0.25 4.33 2.81 -0.86 -4.36 117.12 118.91 1l5g n MET 124 Ca 0.00 0.02 0.16 0.00 -1.81 0.00 0.00 57.70 56.07 1l5g n MET 124 Cb 0.00 -1.57 0.31 0.00 -0.71 0.00 0.00 33.22 31.25 1l5g n MET 124 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1l5g n LYS 125 N -1.74 -0.05 0.20 0.03 4.81 -1.26 0.20 118.16 120.35 1l5g n LYS 125 Ca 0.04 1.09 0.14 0.00 -0.87 0.00 0.00 58.31 58.71 1l5g n LYS 125 Cb 0.38 -1.82 0.46 0.00 0.02 0.00 0.00 35.03 34.08 1l5g n LYS 125 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1l5g h ASP 126 N 0.00 0.00 -2.55 3.14 3.04 -1.95 -3.37 116.42 114.73 1l5g h ASP 126 Ca 0.53 0.00 -0.67 0.00 -3.24 0.00 0.00 57.03 53.64 1l5g h ASP 126 Cb 1.23 0.00 -0.37 0.00 -1.04 0.00 0.00 39.33 39.15 1l5g h ASP 126 CO -0.66 0.00 -0.12 0.47 -2.04 0.00 0.00 179.24 176.89 1l5g n ASP 127 N -2.76 4.61 0.00 4.15 10.43 0.54 -4.57 116.55 128.94 1l5g n ASP 127 Ca 0.03 -3.40 0.00 0.00 2.57 0.00 0.00 54.79 53.99 1l5g n ASP 127 Cb 0.37 -0.89 0.00 0.00 1.84 0.00 0.00 41.12 42.44 1l5g n ASP 127 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1l5g n LEU 128 N 1.16 0.00 0.00 0.64 4.32 -0.92 -4.57 117.00 117.63 1l5g n LEU 128 Ca 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1l5g n LEU 128 Cb 0.38 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1l5g n LEU 128 CO 0.50 0.00 0.00 -2.67 -1.22 0.00 0.00 177.39 174.00 1l5g n TRP 129 N 0.00 0.00 0.53 -1.77 4.27 -1.26 -1.98 117.44 117.23 1l5g n TRP 129 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1l5g n TRP 129 Cb 0.00 0.00 0.02 0.00 -1.36 0.00 0.00 31.31 29.97 1l5g n TRP 129 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1l5g n SER 130 N 0.00 0.00 -0.26 -0.67 2.88 -1.26 -2.03 113.62 112.28 1l5g n SER 130 Ca 0.00 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 1l5g n SER 130 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1l5g n SER 130 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1l5g n ILE 131 N -0.53 0.00 -0.05 2.46 5.41 -0.84 -1.09 119.36 124.72 1l5g n ILE 131 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 1l5g n ILE 131 Cb 0.00 -0.26 0.01 0.00 -0.71 0.00 0.00 39.64 38.69 1l5g n ILE 131 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1l5g h GLN 132 N 0.10 0.75 -0.48 0.38 4.15 -1.68 -3.21 115.11 115.13 1l5g h GLN 132 Ca 0.00 -0.45 0.04 0.00 0.77 0.00 0.00 58.65 59.01 1l5g h GLN 132 Cb 0.21 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.88 1l5g h GLN 132 CO 0.00 1.07 -0.28 0.09 -1.93 0.00 0.00 178.83 177.78 1l5g n ASN 133 N -4.00 -0.51 -0.18 -0.69 5.03 -0.25 -1.64 115.26 113.02 1l5g n ASN 133 Ca -0.03 0.98 -0.05 0.00 0.87 0.00 0.00 54.58 56.35 1l5g n ASN 133 Cb 0.59 -0.17 -0.04 0.00 -1.02 0.00 0.00 39.78 39.14 1l5g n ASN 133 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1l5g n LEU 134 N -4.31 -0.45 0.04 3.41 4.77 -1.21 0.43 117.00 119.68 1l5g n LEU 134 Ca 0.01 0.86 -0.11 0.00 -0.03 0.00 0.00 56.01 56.75 1l5g n LEU 134 Cb 0.12 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1l5g n LEU 134 CO -0.08 -0.67 0.75 1.23 -1.33 0.00 0.00 177.39 177.29 1l5g h GLY 135 N 0.00 -0.20 0.14 -0.72 0.00 -1.54 -1.52 103.07 99.24 1l5g h GLY 135 Ca 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1l5g h GLY 135 CO -0.40 -0.16 -0.07 -0.84 0.00 0.00 0.00 176.54 175.07 1l5g h THR 136 N -0.26 0.00 -0.44 4.70 2.02 0.19 -3.28 112.91 115.84 1l5g h THR 136 Ca 0.06 -0.45 0.13 0.00 0.77 0.00 0.00 66.41 66.92 1l5g h THR 136 Cb 0.34 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1l5g h THR 136 CO -0.18 0.00 0.34 0.11 0.37 0.00 0.00 175.52 176.16 1l5g h LYS 137 N -0.64 0.00 0.18 6.66 1.79 0.89 -1.97 116.57 123.48 1l5g h LYS 137 Ca -0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1l5g h LYS 137 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1l5g h LYS 137 CO 0.03 0.00 -0.09 -0.07 -1.08 0.00 0.00 179.45 178.25 1l5g h LEU 138 N 0.00 -0.21 -0.04 2.94 3.38 -1.36 -3.22 115.31 116.81 1l5g h LEU 138 Ca 0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1l5g h LEU 138 Cb 0.88 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1l5g h LEU 138 CO -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 178.44 178.54 1l5g n ALA 139 N -2.41 -0.03 0.09 1.53 0.00 -1.01 -0.58 120.51 118.10 1l5g n ALA 139 Ca -0.03 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.37 1l5g n ALA 139 Cb 0.10 0.27 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 1l5g n ALA 139 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l5g h THR 140 N 0.00 0.00 0.00 0.00 1.35 -1.55 0.51 112.91 113.22 1l5g h THR 140 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1l5g h THR 140 Cb 0.02 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.44 1l5g h THR 140 CO -0.04 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.23 1l5g n GLN 141 N -3.75 0.02 -0.00 4.72 6.02 -0.89 -0.76 117.38 122.74 1l5g n GLN 141 Ca -0.04 0.30 0.06 0.00 -0.01 0.00 0.00 57.00 57.31 1l5g n GLN 141 Cb 0.19 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.86 1l5g n GLN 141 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1l5g n MET 142 N -1.32 0.94 -0.34 -1.09 2.81 0.25 -4.54 117.12 113.83 1l5g n MET 142 Ca 0.01 -0.09 0.06 0.00 -1.81 0.00 0.00 57.70 55.87 1l5g n MET 142 Cb 0.02 -1.24 0.22 0.00 -0.71 0.00 0.00 33.22 31.51 1l5g n MET 142 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l5g h ARG 143 N 0.00 0.89 0.00 0.03 3.08 0.22 0.85 114.38 119.45 1l5g h ARG 143 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1l5g h ARG 143 Cb 0.50 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1l5g h ARG 143 CO 0.00 0.59 0.00 1.63 -1.07 0.00 0.00 179.97 181.12 1l5g n LYS 144 N -4.67 0.44 0.00 0.04 5.02 -1.25 -2.50 118.16 115.24 1l5g n LYS 144 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1l5g n LYS 144 Cb 0.35 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 1l5g n LYS 144 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l5g n LEU 145 N -0.60 0.00 -3.76 -0.35 4.32 0.22 -5.09 117.00 111.75 1l5g n LEU 145 Ca 0.02 -0.05 -0.13 0.00 -0.02 0.00 0.00 56.01 55.83 1l5g n LEU 145 Cb 0.01 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 1l5g n LEU 145 CO 0.02 0.00 0.02 0.28 -1.22 0.00 0.00 177.39 176.49 1l5g s THR 146 N -0.55 0.06 -0.10 -5.08 -1.32 -0.79 -4.10 115.64 103.76 1l5g s THR 146 Ca 0.00 -0.50 -0.01 0.00 -1.21 0.00 0.00 61.69 59.97 1l5g s THR 146 Cb 0.00 -0.66 -0.25 0.00 -1.51 0.00 0.00 72.50 70.08 1l5g s THR 146 CO 0.00 -0.28 0.43 -0.24 -2.21 0.00 0.00 174.62 172.32 1l5g n SER 147 N 1.18 1.73 -4.23 8.08 2.88 -1.26 -4.50 113.62 117.51 1l5g n SER 147 Ca -0.21 0.26 -0.35 0.00 -1.33 0.00 0.00 58.87 57.24 1l5g n SER 147 Cb 0.56 -0.59 -0.14 0.00 -0.75 0.00 0.00 64.21 63.29 1l5g n SER 147 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1l5g s ASN 148 N -6.73 4.41 -0.11 -3.46 3.04 -1.26 -5.08 114.94 105.76 1l5g s ASN 148 Ca -0.17 -0.82 -0.01 0.00 0.04 0.00 0.00 52.86 51.89 1l5g s ASN 148 Cb 0.07 -1.70 0.04 0.00 -1.54 0.00 0.00 41.25 38.12 1l5g s ASN 148 CO 0.78 -0.13 -0.00 -0.22 -3.04 0.00 0.00 177.10 174.49 1l5g s LEU 149 N 1.36 0.86 -0.10 3.21 2.96 -1.26 -1.23 118.68 124.47 1l5g s LEU 149 Ca 0.01 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 1l5g s LEU 149 Cb -0.17 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.94 1l5g s LEU 149 CO -0.04 -0.21 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.63 1l5g s ARG 150 N 1.89 3.14 0.16 1.98 1.81 -0.58 -4.68 118.95 122.68 1l5g s ARG 150 Ca 0.03 -0.47 0.09 0.00 -1.72 0.00 0.00 55.73 53.66 1l5g s ARG 150 Cb -0.13 -2.79 -0.04 0.00 -0.45 0.00 0.00 34.95 31.53 1l5g s ARG 150 CO -0.06 0.56 -0.19 0.96 -0.68 0.00 0.00 175.30 175.89 1l5g s ILE 151 N -0.50 1.85 0.18 1.52 -4.36 -0.58 -1.61 121.20 117.70 1l5g s ILE 151 Ca 0.08 -1.90 -0.23 0.00 -0.26 0.00 0.00 60.65 58.34 1l5g s ILE 151 Cb -0.12 -1.84 0.06 0.00 1.25 0.00 0.00 42.46 41.81 1l5g s ILE 151 CO 0.02 -0.28 0.70 -0.83 0.24 0.00 0.00 174.94 174.79 1l5g s GLY 152 N -2.61 -0.40 0.10 6.27 0.00 -0.68 0.12 107.32 110.12 1l5g s GLY 152 Ca 0.15 0.26 -0.25 0.00 0.00 0.00 0.00 44.72 44.89 1l5g s GLY 152 CO 0.07 0.09 0.60 -0.11 0.00 0.00 0.00 173.10 173.74 1l5g s PHE 153 N -3.70 -0.54 0.20 1.90 -0.12 -0.44 -0.24 117.98 115.03 1l5g s PHE 153 Ca 0.06 0.51 -0.05 0.00 -0.05 0.00 0.00 56.93 57.40 1l5g s PHE 153 Cb -0.03 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 1l5g s PHE 153 CO -0.05 -0.77 0.22 0.20 -0.05 0.00 0.00 175.22 174.77 1l5g s GLY 154 N -2.32 1.03 0.15 1.99 0.00 0.12 -1.57 107.32 106.73 1l5g s GLY 154 Ca -0.02 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.34 1l5g s GLY 154 CO -0.07 -1.14 0.02 0.00 0.00 0.00 0.00 173.10 171.92 1l5g s ALA 155 N -4.08 1.14 0.16 3.20 0.00 -0.04 -0.51 121.76 121.63 1l5g s ALA 155 Ca 0.30 -1.54 -0.09 0.00 0.00 0.00 0.00 51.96 50.63 1l5g s ALA 155 Cb 0.05 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1l5g s ALA 155 CO 0.08 -0.39 0.28 -0.59 0.00 0.00 0.00 175.76 175.15 1l5g s PHE 156 N -3.81 0.39 0.00 0.00 -0.12 -0.58 0.09 117.98 113.95 1l5g s PHE 156 Ca 0.24 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.36 1l5g s PHE 156 Cb 0.07 -0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 1l5g s PHE 156 CO 0.03 -0.72 0.00 1.55 -0.05 0.00 0.00 175.22 176.03 1l5g n VAL 157 N -0.21 0.00 0.00 -2.49 3.14 -0.63 -0.18 118.33 117.96 1l5g n VAL 157 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 1l5g n VAL 157 Cb 0.63 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 1l5g n VAL 157 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1l5g n ASP 158 N -2.47 0.00 -4.60 6.55 -0.08 -1.25 -4.65 116.55 110.06 1l5g n ASP 158 Ca 0.00 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.85 1l5g n ASP 158 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1l5g n ASP 158 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1l5g s LYS 159 N -2.00 3.09 -0.31 -0.67 1.02 -1.26 -2.49 119.74 117.12 1l5g s LYS 159 Ca 0.00 1.87 -0.18 0.00 0.02 0.00 0.00 55.97 57.68 1l5g s LYS 159 Cb 0.00 -4.36 -0.20 0.00 -0.52 0.00 0.00 37.83 32.75 1l5g s LYS 159 CO 0.00 -2.15 1.61 -0.35 -0.92 0.00 0.00 175.35 173.53 1l5g n PRO 160 N 8.73 0.64 -3.99 -1.68 -0.04 -1.26 -3.75 135.00 133.65 1l5g n PRO 160 Ca 0.29 -1.16 -0.10 0.00 -0.04 0.00 0.00 63.50 62.49 1l5g n PRO 160 Cb 0.46 -2.48 -0.04 0.00 -0.04 0.00 0.00 33.50 31.39 1l5g n PRO 160 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1l5g s VAL 161 N 5.59 0.00 0.00 0.52 0.11 -1.26 -4.87 120.40 120.48 1l5g s VAL 161 Ca 0.47 -1.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 1l5g s VAL 161 Cb 0.11 -2.35 0.00 0.00 -1.53 0.00 0.00 36.38 32.61 1l5g s VAL 161 CO 0.16 0.00 0.00 -1.54 -3.33 0.00 0.00 175.10 170.39 1l5g n SER 162 N -0.68 0.00 -0.12 3.54 3.41 -1.26 -0.88 113.62 117.63 1l5g n SER 162 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.43 1l5g n SER 162 Cb 0.61 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 1l5g n SER 162 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1l5g n PRO 163 N 0.00 0.66 0.19 4.33 -0.02 -1.26 -4.69 135.00 134.21 1l5g n PRO 163 Ca 0.00 0.12 -0.14 0.00 -2.02 0.00 0.00 63.50 61.46 1l5g n PRO 163 Cb 0.00 -1.49 -0.08 0.00 -0.02 0.00 0.00 33.50 31.91 1l5g n PRO 163 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1l5g h TYR 164 N 0.00 -0.46 -4.23 6.00 0.99 -1.58 -3.45 116.97 114.25 1l5g h TYR 164 Ca -0.54 -0.01 -0.51 0.00 2.00 0.00 0.00 58.73 59.66 1l5g h TYR 164 Cb 1.90 0.15 0.12 0.00 1.00 0.00 0.00 36.73 39.91 1l5g h TYR 164 CO 0.02 -0.15 0.35 1.41 -0.00 0.00 0.00 178.16 179.79 1l5g s MET 165 N -5.01 2.44 -1.21 4.88 1.75 -0.05 -2.10 119.30 119.99 1l5g s MET 165 Ca -0.15 1.41 -0.21 0.00 -1.25 0.00 0.00 55.69 55.48 1l5g s MET 165 Cb 0.03 -1.90 -0.04 0.00 2.84 0.00 0.00 34.83 35.75 1l5g s MET 165 CO 0.56 -1.54 1.88 0.71 -0.65 0.00 0.00 175.02 175.98 1l5g s TYR 166 N -2.44 2.17 0.07 4.11 2.02 -1.26 -4.80 117.35 117.22 1l5g s TYR 166 Ca 0.67 -0.09 -0.24 0.00 -0.37 0.00 0.00 57.07 57.03 1l5g s TYR 166 Cb -0.21 -4.21 -0.13 0.00 -0.40 0.00 0.00 41.96 37.01 1l5g s TYR 166 CO 0.47 -1.37 0.56 0.44 -1.57 0.00 0.00 175.55 174.08 1l5g n ILE 167 N 7.43 0.72 -1.54 2.71 -5.35 -1.26 -4.48 119.36 117.59 1l5g n ILE 167 Ca 0.46 -0.18 -0.24 0.00 -0.27 0.00 0.00 62.75 62.51 1l5g n ILE 167 Cb 0.46 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.26 1l5g n ILE 167 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1l5g n SER 168 N 1.25 1.07 0.00 7.28 2.88 -1.26 -4.76 113.62 120.08 1l5g n SER 168 Ca 0.14 -0.83 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 1l5g n SER 168 Cb 0.12 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.26 1l5g n SER 168 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1l5g n PRO 169 N 8.15 0.00 -2.83 -1.46 -0.02 -1.26 -4.67 135.00 132.91 1l5g n PRO 169 Ca 0.51 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 1l5g n PRO 169 Cb 0.35 -0.28 -0.06 0.00 -0.02 0.00 0.00 33.50 33.49 1l5g n PRO 169 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1l5g s PRO 170 N 0.00 4.74 0.21 0.52 0.02 -1.26 -4.82 135.00 134.41 1l5g s PRO 170 Ca 0.00 1.37 0.13 0.00 0.02 0.00 0.00 61.00 62.51 1l5g s PRO 170 Cb 0.00 -3.29 0.70 0.00 0.02 0.00 0.00 34.50 31.93 1l5g s PRO 170 CO 0.00 0.50 1.37 0.39 -0.33 0.00 0.00 177.00 178.93 1l5g n GLU 171 N 1.68 0.08 0.00 5.54 1.02 -1.26 -0.61 120.64 127.09 1l5g n GLU 171 Ca -0.03 0.57 0.01 0.00 -0.02 0.00 0.00 57.16 57.69 1l5g n GLU 171 Cb 0.48 -1.83 0.08 0.00 -0.02 0.00 0.00 31.44 30.15 1l5g n GLU 171 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l5g n ALA 172 N -1.64 2.46 -1.52 0.62 0.00 -1.26 -3.87 120.51 115.30 1l5g n ALA 172 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 1l5g n ALA 172 Cb 0.07 -1.04 0.20 0.00 0.00 0.00 0.00 19.45 18.68 1l5g n ALA 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1l5g n LEU 173 N -0.54 3.70 -0.55 0.00 7.94 0.22 -4.46 117.00 123.31 1l5g n LEU 173 Ca 0.02 -3.85 0.03 0.00 -1.11 0.00 0.00 56.01 51.10 1l5g n LEU 173 Cb 0.01 -0.60 0.10 0.00 0.53 0.00 0.00 43.42 43.46 1l5g n LEU 173 CO 0.01 1.33 0.53 -0.62 -1.11 0.00 0.00 177.39 177.53 1l5g n GLU 174 N -1.12 1.69 -3.17 1.96 4.71 -1.25 -3.46 120.64 119.99 1l5g n GLU 174 Ca 0.29 -0.80 -0.22 0.00 -0.01 0.00 0.00 57.16 56.42 1l5g n GLU 174 Cb 0.93 -1.35 -0.06 0.00 -1.01 0.00 0.00 31.44 29.95 1l5g n GLU 174 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1l5g n ASN 175 N 0.13 -0.47 -0.03 1.62 3.02 -1.26 -4.12 115.26 114.15 1l5g n ASN 175 Ca 0.07 -2.69 0.00 0.00 -0.03 0.00 0.00 54.58 51.93 1l5g n ASN 175 Cb 0.29 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1l5g n ASN 175 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1l5g n PRO 176 N 1.83 0.02 -2.78 3.52 -0.02 -1.21 -4.47 135.00 131.89 1l5g n PRO 176 Ca 0.22 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.64 1l5g n PRO 176 Cb 0.53 -0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.99 1l5g n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5g n TYR 178 N -1.61 0.00 -0.33 0.00 4.19 -1.26 -1.71 117.16 116.44 1l5g n TYR 178 Ca -0.05 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.05 1l5g n TYR 178 Cb 0.12 -0.17 0.04 0.00 0.49 0.00 0.00 39.34 39.82 1l5g n TYR 178 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 1l5g n ASP 179 N -1.68 4.85 0.00 2.98 5.75 -1.26 -3.46 116.55 123.72 1l5g n ASP 179 Ca -0.00 -2.74 0.00 0.00 -0.01 0.00 0.00 54.79 52.04 1l5g n ASP 179 Cb 0.31 -0.87 0.00 0.00 -1.03 0.00 0.00 41.12 39.53 1l5g n ASP 179 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 1l5g n MET 180 N 0.33 0.00 -0.84 0.11 0.00 -1.26 -5.15 117.12 110.31 1l5g n MET 180 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.91 1l5g n MET 180 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.94 1l5g n MET 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1l5g n LYS 181 N -1.06 0.00 0.00 3.17 4.76 -0.69 -5.06 118.16 119.28 1l5g n LYS 181 Ca 0.00 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 1l5g n LYS 181 Cb 0.00 -0.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.75 1l5g n LYS 181 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1l5g n THR 182 N 0.56 0.00 -2.31 -0.18 -1.04 -1.01 -4.99 114.28 105.31 1l5g n THR 182 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1l5g n THR 182 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1l5g n THR 182 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1l5g n THR 183 N 0.00 -0.40 -1.68 12.58 -2.24 -1.25 -4.89 114.28 116.40 1l5g n THR 183 Ca 0.00 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.33 1l5g n THR 183 Cb 0.13 -1.31 -0.04 0.00 -2.10 0.00 0.00 70.33 67.01 1l5g n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5g n LEU 185 N 5.31 1.78 -4.37 0.00 -0.00 -1.26 -3.30 117.00 115.16 1l5g n LEU 185 Ca 0.19 0.42 -0.37 0.00 -0.00 0.00 0.00 56.01 56.25 1l5g n LEU 185 Cb 0.33 -1.35 0.05 0.00 -0.00 0.00 0.00 43.42 42.45 1l5g n LEU 185 CO 0.67 -2.80 -0.24 -0.81 -0.00 0.00 0.00 177.39 174.21 1l5g n PRO 186 N -2.73 0.21 -2.10 1.47 -0.04 -1.26 -4.24 135.00 126.31 1l5g n PRO 186 Ca 0.10 0.10 -0.32 0.00 -0.04 0.00 0.00 63.50 63.34 1l5g n PRO 186 Cb 0.52 -1.56 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1l5g n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5g s MET 187 N -2.30 3.68 0.00 0.54 0.23 -1.26 -4.77 119.30 115.42 1l5g s MET 187 Ca 0.61 0.90 0.00 0.00 -1.03 0.00 0.00 55.69 56.17 1l5g s MET 187 Cb -0.36 -2.09 0.00 0.00 -1.53 0.00 0.00 34.83 30.84 1l5g s MET 187 CO 0.62 -0.50 0.00 1.97 -2.03 0.00 0.00 175.02 175.09 1l5g n PHE 188 N -2.19 0.00 0.00 3.16 -1.74 -1.26 -4.90 117.46 110.52 1l5g n PHE 188 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.96 1l5g n PHE 188 Cb 0.54 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.54 1l5g n PHE 188 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1l5g n GLY 189 N 1.46 1.85 3.33 4.97 0.00 -1.04 -4.69 105.19 111.07 1l5g n GLY 189 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.35 1l5g n GLY 189 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5g s TYR 190 N 0.00 -1.26 -0.07 1.61 5.04 -1.26 -1.61 117.35 119.80 1l5g s TYR 190 Ca 0.00 1.79 0.04 0.00 -2.44 0.00 0.00 57.07 56.47 1l5g s TYR 190 Cb 0.00 0.54 -0.01 0.00 0.35 0.00 0.00 41.96 42.83 1l5g s TYR 190 CO 0.00 -0.71 -0.22 0.21 -1.34 0.00 0.00 175.55 173.50 1l5g s LYS 191 N 2.79 2.76 -0.49 4.97 2.20 0.11 -2.20 119.74 129.88 1l5g s LYS 191 Ca 0.06 -0.84 -0.18 0.00 -0.36 0.00 0.00 55.97 54.65 1l5g s LYS 191 Cb -0.13 -2.29 0.06 0.00 -1.51 0.00 0.00 37.83 33.96 1l5g s LYS 191 CO -0.18 0.36 0.54 -1.58 -0.36 0.00 0.00 175.35 174.13 1l5g s HIS 192 N -0.08 3.12 -0.07 4.03 5.65 -0.50 -0.86 115.29 126.58 1l5g s HIS 192 Ca -0.05 -0.67 -0.13 0.00 0.25 0.00 0.00 55.06 54.45 1l5g s HIS 192 Cb -0.14 -3.40 -0.29 0.00 -1.18 0.00 0.00 32.58 27.56 1l5g s HIS 192 CO 0.04 -0.95 0.63 -0.24 -0.65 0.00 0.00 174.74 173.58 1l5g h VAL 193 N 5.82 0.98 -2.88 0.89 3.04 -1.86 -3.46 116.25 118.78 1l5g h VAL 193 Ca -0.28 -2.47 -0.34 0.00 -1.01 0.00 0.00 66.70 62.61 1l5g h VAL 193 Cb 1.10 2.76 -0.37 0.00 -2.01 0.00 0.00 31.29 32.77 1l5g h VAL 193 CO 0.93 0.80 -0.66 -0.22 -1.01 0.00 0.00 177.57 177.41 1l5g s LEU 194 N -7.41 -0.00 0.64 3.16 1.98 -0.61 -5.02 118.68 111.42 1l5g s LEU 194 Ca -0.17 -0.06 -0.17 0.00 -2.89 0.00 0.00 54.13 50.84 1l5g s LEU 194 Cb 0.05 0.20 -0.01 0.00 0.66 0.00 0.00 46.19 47.09 1l5g s LEU 194 CO 0.82 -0.30 1.18 0.42 -1.89 0.00 0.00 176.35 176.59 1l5g s THR 195 N 2.27 2.71 -0.18 3.68 -4.23 -1.26 -1.33 115.64 117.30 1l5g s THR 195 Ca 0.04 0.39 -0.33 0.00 -1.18 0.00 0.00 61.69 60.62 1l5g s THR 195 Cb -0.14 -3.04 -0.10 0.00 1.34 0.00 0.00 72.50 70.56 1l5g s THR 195 CO -0.09 -0.14 2.05 0.18 -0.54 0.00 0.00 174.62 176.08 1l5g n LEU 196 N -2.04 3.09 0.00 4.79 4.77 -1.13 -4.58 117.00 121.91 1l5g n LEU 196 Ca 0.13 0.64 -0.08 0.00 -0.03 0.00 0.00 56.01 56.66 1l5g n LEU 196 Cb 0.50 -1.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.17 1l5g n LEU 196 CO 0.46 -0.37 -0.05 1.07 -1.33 0.00 0.00 177.39 177.16 1l5g n THR 197 N 6.34 0.00 -0.05 -5.08 5.66 0.12 -4.75 114.28 116.51 1l5g n THR 197 Ca 0.29 -0.88 -0.21 0.00 -3.05 0.00 0.00 64.05 60.19 1l5g n THR 197 Cb 0.32 0.37 -0.13 0.00 -1.55 0.00 0.00 70.33 69.34 1l5g n THR 197 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1l5g h ASP 198 N 0.66 0.18 -2.21 1.09 3.32 -1.87 -1.55 116.42 116.04 1l5g h ASP 198 Ca -0.10 -0.72 -0.57 0.00 0.02 0.00 0.00 57.03 55.65 1l5g h ASP 198 Cb 0.45 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1l5g h ASP 198 CO 0.16 1.57 1.42 -1.10 -1.72 0.00 0.00 179.24 179.57 1l5g s GLN 199 N -2.42 3.12 0.31 3.56 1.11 -1.26 -4.85 119.66 119.23 1l5g s GLN 199 Ca -0.25 1.73 0.18 0.00 0.01 0.00 0.00 55.36 57.04 1l5g s GLN 199 Cb 0.05 -4.32 0.14 0.00 -1.01 0.00 0.00 33.01 27.86 1l5g s GLN 199 CO 0.68 -2.11 1.43 -0.39 0.01 0.00 0.00 175.29 174.91 1l5g h VAL 200 N 7.06 0.50 -0.16 1.09 -1.51 -1.90 -2.90 116.25 118.44 1l5g h VAL 200 Ca -0.37 -1.73 -0.21 0.00 -1.23 0.00 0.00 66.70 63.16 1l5g h VAL 200 Cb 1.21 2.20 0.01 0.00 -2.13 0.00 0.00 31.29 32.58 1l5g h VAL 200 CO 1.01 0.29 -0.74 0.71 -1.23 0.00 0.00 177.57 177.60 1l5g h THR 201 N 0.00 1.30 0.00 7.19 1.35 -1.90 1.20 112.91 122.05 1l5g h THR 201 Ca -0.01 -1.97 -0.06 0.00 -0.55 0.00 0.00 66.41 63.82 1l5g h THR 201 Cb 1.25 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 69.62 1l5g h THR 201 CO 0.04 0.62 -0.28 -0.09 -0.25 0.00 0.00 175.52 175.56 1l5g h ARG 202 N 0.50 0.00 0.01 4.72 1.12 -1.96 -2.37 114.38 116.40 1l5g h ARG 202 Ca -0.04 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.81 1l5g h ARG 202 Cb 1.35 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.31 1l5g h ARG 202 CO 0.15 0.28 -0.09 0.35 -3.11 0.00 0.00 179.97 177.55 1l5g h PHE 203 N 0.00 0.03 -1.34 2.20 3.57 -1.26 -3.13 116.94 117.01 1l5g h PHE 203 Ca -0.00 -0.02 0.40 0.00 3.53 0.00 0.00 57.97 61.88 1l5g h PHE 203 Cb 0.62 -0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.27 1l5g h PHE 203 CO 0.00 1.03 0.91 -0.91 -2.23 0.00 0.00 178.31 177.12 1l5g h ASN 204 N -0.97 0.18 0.00 0.41 -0.26 0.18 -2.79 115.58 112.34 1l5g h ASN 204 Ca -0.02 0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.76 1l5g h ASN 204 Cb 1.04 0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 38.35 1l5g h ASN 204 CO 0.00 -0.05 -0.50 1.05 -1.06 0.00 0.00 177.43 176.87 1l5g h GLU 205 N 0.11 0.00 -0.02 0.81 4.11 -1.52 -3.35 114.58 114.71 1l5g h GLU 205 Ca 0.73 0.00 0.01 0.00 0.07 0.00 0.00 59.36 60.17 1l5g h GLU 205 Cb 2.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.73 1l5g h GLU 205 CO -0.22 0.15 0.34 0.93 0.07 0.00 0.00 179.01 180.28 1l5g h GLU 206 N -1.00 0.00 0.00 1.06 5.08 -1.47 0.73 114.58 118.99 1l5g h GLU 206 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1l5g h GLU 206 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l5g h GLU 206 CO -0.03 0.00 -0.12 -0.24 -1.00 0.00 0.00 179.01 177.62 1l5g h VAL 207 N 0.00 0.00 0.00 3.13 3.04 -1.67 -3.12 116.25 117.63 1l5g h VAL 207 Ca 0.01 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1l5g h VAL 207 Cb 0.69 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1l5g h VAL 207 CO -0.00 0.00 -1.10 1.17 -1.01 0.00 0.00 177.57 176.63 1l5g n LYS 208 N -2.60 0.55 0.17 4.17 3.00 0.25 -3.92 118.16 119.78 1l5g n LYS 208 Ca 0.04 0.07 0.04 0.00 -0.00 0.00 0.00 58.31 58.46 1l5g n LYS 208 Cb 0.48 -1.75 0.23 0.00 0.00 0.00 0.00 35.03 33.98 1l5g n LYS 208 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1l5g h LYS 209 N 0.00 0.00 -6.91 1.64 1.57 -1.43 -3.46 116.57 107.99 1l5g h LYS 209 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1l5g h LYS 209 Cb 0.95 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.31 1l5g h LYS 209 CO 0.00 0.43 0.55 -0.65 -0.57 0.00 0.00 179.45 179.21 1l5g s GLN 210 N -3.37 4.19 0.14 3.15 -1.52 -1.24 -5.05 119.66 115.96 1l5g s GLN 210 Ca 0.01 1.97 -0.02 0.00 -1.95 0.00 0.00 55.36 55.38 1l5g s GLN 210 Cb 0.10 -2.85 -0.04 0.00 -0.22 0.00 0.00 33.01 30.00 1l5g s GLN 210 CO 0.71 -0.25 0.08 -1.54 -0.25 0.00 0.00 175.29 174.04 1l5g s SER 211 N -0.89 0.27 0.30 5.90 1.04 -1.26 -4.93 113.70 114.13 1l5g s SER 211 Ca 0.53 -1.21 -0.29 0.00 0.48 0.00 0.00 55.95 55.46 1l5g s SER 211 Cb -0.34 0.32 -0.10 0.00 0.10 0.00 0.00 66.02 66.00 1l5g s SER 211 CO 0.44 -0.76 1.19 0.68 0.98 0.00 0.00 173.24 175.77 1l5g s VAL 212 N -4.06 3.14 0.00 5.02 -7.23 -1.26 -4.89 120.40 111.12 1l5g s VAL 212 Ca 0.26 1.15 0.00 0.00 -1.81 0.00 0.00 61.98 61.58 1l5g s VAL 212 Cb 0.07 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1l5g s VAL 212 CO 0.03 0.28 0.00 -0.24 -0.31 0.00 0.00 175.10 174.86 1l5g n SER 213 N 1.02 0.00 -3.65 4.85 2.88 0.15 -4.03 113.62 114.84 1l5g n SER 213 Ca -0.01 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.52 1l5g n SER 213 Cb 0.43 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.83 1l5g n SER 213 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1l5g s ARG 214 N 3.91 0.09 0.00 -1.46 3.52 -1.26 -0.33 118.95 123.42 1l5g s ARG 214 Ca 0.00 0.13 0.00 0.00 -0.13 0.00 0.00 55.73 55.73 1l5g s ARG 214 Cb 0.00 0.04 -0.00 0.00 -1.56 0.00 0.00 34.95 33.43 1l5g s ARG 214 CO 0.00 -0.01 0.00 0.27 -0.81 0.00 0.00 175.30 174.75 1l5g n ASN 215 N 2.22 0.23 -0.02 -2.12 6.94 -1.26 -4.56 115.26 116.69 1l5g n ASN 215 Ca -0.13 -1.00 0.05 0.00 -0.02 0.00 0.00 54.58 53.48 1l5g n ASN 215 Cb 0.57 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.87 1l5g n ASN 215 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 1l5g n ARG 216 N -0.00 0.69 -2.84 -3.83 1.85 -0.89 -4.97 116.66 106.66 1l5g n ARG 216 Ca 0.00 -0.12 -0.40 0.00 -1.00 0.00 0.00 57.85 56.33 1l5g n ARG 216 Cb 0.00 -1.37 -0.06 0.00 -1.05 0.00 0.00 32.46 29.98 1l5g n ARG 216 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1l5g s ASP 217 N -3.98 7.50 0.04 2.89 3.68 -1.26 -4.99 116.67 120.55 1l5g s ASP 217 Ca -0.06 1.78 -0.28 0.00 2.13 0.00 0.00 52.55 56.13 1l5g s ASP 217 Cb 0.09 -2.56 -0.17 0.00 -1.45 0.00 0.00 42.92 38.83 1l5g s ASP 217 CO 0.64 0.12 1.44 0.00 0.13 0.00 0.00 175.17 177.51 1l5g h ALA 218 N 4.58 -0.56 -2.96 3.66 0.00 -1.98 -3.42 119.26 118.58 1l5g h ALA 218 Ca -0.45 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 53.75 1l5g h ALA 218 Cb 1.20 0.22 0.12 0.00 0.00 0.00 0.00 17.79 19.33 1l5g h ALA 218 CO 0.68 -0.73 0.61 -2.14 0.00 0.00 0.00 179.25 177.67 1l5g s PRO 219 N -5.38 3.39 0.00 0.00 0.02 -1.26 -4.42 135.00 127.35 1l5g s PRO 219 Ca -0.15 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.07 1l5g s PRO 219 Cb 0.03 -2.39 0.01 0.00 0.02 0.00 0.00 34.50 32.17 1l5g s PRO 219 CO 0.58 -0.98 0.80 -1.91 -0.33 0.00 0.00 177.00 175.16 1l5g n GLU 220 N -0.71 1.33 0.00 5.54 4.07 -1.18 -4.67 120.64 125.03 1l5g n GLU 220 Ca 0.08 -1.10 0.00 0.00 -0.06 0.00 0.00 57.16 56.09 1l5g n GLU 220 Cb 0.45 -1.01 0.00 0.00 -0.06 0.00 0.00 31.44 30.82 1l5g n GLU 220 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l5g n GLY 221 N -0.26 2.89 4.03 8.31 0.00 -1.26 -4.15 105.19 114.75 1l5g n GLY 221 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1l5g n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5g n GLY 222 N 0.00 2.68 0.24 -0.02 0.00 -1.26 -4.16 105.19 102.67 1l5g n GLY 222 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1l5g n GLY 222 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1l5g h PHE 223 N 0.00 0.06 -0.68 1.61 -1.00 -1.88 0.29 116.94 115.34 1l5g h PHE 223 Ca 0.00 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.81 1l5g h PHE 223 Cb 0.00 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 1l5g h PHE 223 CO 0.00 0.17 0.45 0.22 -1.61 0.00 0.00 178.31 177.54 1l5g h ASP 224 N 0.06 0.71 0.02 2.17 -0.00 -1.90 -1.37 116.42 116.12 1l5g h ASP 224 Ca 0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1l5g h ASP 224 Cb 0.23 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.39 1l5g h ASP 224 CO 0.01 0.49 -0.01 0.00 -0.00 0.00 0.00 179.24 179.74 1l5g h ALA 225 N 1.60 -0.03 -1.01 -0.78 0.00 -0.84 -2.76 119.26 115.44 1l5g h ALA 225 Ca 0.27 -0.34 0.28 0.00 0.00 0.00 0.00 54.91 55.12 1l5g h ALA 225 Cb 0.05 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.71 1l5g h ALA 225 CO -0.07 -0.15 0.59 0.82 0.00 0.00 0.00 179.25 180.43 1l5g h ILE 226 N -0.76 0.43 0.20 0.00 2.04 -0.78 0.35 117.51 119.00 1l5g h ILE 226 Ca -0.00 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1l5g h ILE 226 Cb 0.70 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1l5g h ILE 226 CO 0.00 0.09 -0.10 -0.03 0.00 0.00 0.00 178.15 178.11 1l5g h MET 227 N 0.47 -0.26 -0.24 2.37 4.05 -1.29 -2.59 114.93 117.43 1l5g h MET 227 Ca 0.69 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 60.06 1l5g h MET 227 Cb 1.43 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.28 1l5g h MET 227 CO -0.53 0.11 -0.13 1.96 0.23 0.00 0.00 176.91 178.54 1l5g h GLN 228 N -0.71 0.41 -0.60 0.39 1.08 -0.92 -0.70 115.11 114.06 1l5g h GLN 228 Ca -0.03 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1l5g h GLN 228 Cb 0.49 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 1l5g h GLN 228 CO 0.05 0.54 0.27 0.00 -0.95 0.00 0.00 178.83 178.73 1l5g h ALA 229 N 1.49 1.34 0.00 3.87 0.00 -0.40 -1.11 119.26 124.46 1l5g h ALA 229 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1l5g h ALA 229 Cb 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1l5g h ALA 229 CO 0.03 0.50 -0.12 1.15 0.00 0.00 0.00 179.25 180.81 1l5g h THR 230 N 0.85 1.62 -0.03 0.00 2.02 -0.89 -3.36 112.91 113.12 1l5g h THR 230 Ca 0.21 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.40 1l5g h THR 230 Cb 0.12 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1l5g h THR 230 CO -0.02 0.53 0.00 1.33 0.37 0.00 0.00 175.52 177.72 1l5g n VAL 231 N -4.60 0.03 -2.86 3.16 0.24 -0.36 -4.21 118.33 109.73 1l5g n VAL 231 Ca -0.10 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.34 61.65 1l5g n VAL 231 Cb 0.46 0.25 -0.01 0.00 -1.47 0.00 0.00 33.84 33.07 1l5g n VAL 231 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5g h ASP 233 N 3.94 0.76 0.75 0.00 5.19 -1.82 -1.13 116.42 124.11 1l5g h ASP 233 Ca 0.33 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.70 1l5g h ASP 233 Cb 0.45 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 39.80 1l5g h ASP 233 CO 1.05 0.50 -0.36 -0.33 -3.12 0.00 0.00 179.24 176.98 1l5g h GLU 234 N 0.87 -0.98 -0.00 3.56 4.39 -1.94 -0.57 114.58 119.91 1l5g h GLU 234 Ca 0.32 0.07 0.03 0.00 0.34 0.00 0.00 59.36 60.12 1l5g h GLU 234 Cb 0.18 0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 1l5g h GLU 234 CO -0.11 -0.65 -0.30 -0.22 -1.16 0.00 0.00 179.01 176.57 1l5g h LYS 235 N -1.14 -0.43 0.00 2.33 1.63 -1.91 -2.84 116.57 114.21 1l5g h LYS 235 Ca -0.10 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 1l5g h LYS 235 Cb 0.78 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 1l5g h LYS 235 CO 0.17 -0.29 -0.18 0.82 -3.45 0.00 0.00 179.45 176.52 1l5g h ILE 236 N -0.44 0.72 -2.81 2.00 5.03 -1.27 -3.45 117.51 117.29 1l5g h ILE 236 Ca 0.06 -0.76 -0.06 0.00 -0.12 0.00 0.00 64.86 63.98 1l5g h ILE 236 Cb 0.53 1.47 0.03 0.00 -3.03 0.00 0.00 36.82 35.82 1l5g h ILE 236 CO -0.26 0.18 -0.16 0.61 -0.68 0.00 0.00 178.15 177.85 1l5g n GLY 237 N -0.55 0.30 3.61 5.37 0.00 -0.25 -2.84 105.19 110.84 1l5g n GLY 237 Ca -0.02 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1l5g n GLY 237 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l5g s TRP 238 N -3.07 3.04 -0.37 1.61 0.52 -1.03 -4.74 118.94 114.89 1l5g s TRP 238 Ca 0.01 0.85 -0.29 0.00 0.02 0.00 0.00 56.10 56.69 1l5g s TRP 238 Cb -0.00 -3.83 0.02 0.00 -1.15 0.00 0.00 33.47 28.51 1l5g s TRP 238 CO 0.15 -0.91 1.19 1.03 0.02 0.00 0.00 176.95 178.42 1l5g s ARG 239 N 3.73 3.88 -1.18 4.98 0.52 -1.26 -4.93 118.95 124.69 1l5g s ARG 239 Ca 0.42 0.96 -0.19 0.00 -0.52 0.00 0.00 55.73 56.40 1l5g s ARG 239 Cb -0.11 -3.85 -0.03 0.00 0.52 0.00 0.00 34.95 31.48 1l5g s ARG 239 CO 0.21 -1.17 1.98 0.27 0.02 0.00 0.00 175.30 176.61 1l5g n ASN 240 N 7.55 3.60 0.00 0.23 2.04 -1.26 -1.86 115.26 125.56 1l5g n ASN 240 Ca 0.13 -2.79 0.00 0.00 -0.44 0.00 0.00 54.58 51.48 1l5g n ASN 240 Cb 0.48 -1.54 0.00 0.00 -2.53 0.00 0.00 39.78 36.18 1l5g n ASN 240 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1l5g n ASP 241 N 8.56 0.00 -4.66 0.53 5.75 -1.26 -5.06 116.55 120.41 1l5g n ASP 241 Ca 0.49 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 55.04 1l5g n ASP 241 Cb 0.42 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.44 1l5g n ASP 241 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l5g s ALA 242 N 0.00 3.27 -0.47 2.12 0.00 -0.78 -4.68 121.76 121.22 1l5g s ALA 242 Ca 0.00 -1.85 -0.29 0.00 0.00 0.00 0.00 51.96 49.82 1l5g s ALA 242 Cb 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.58 1l5g s ALA 242 CO 0.00 0.11 1.20 0.45 0.00 0.00 0.00 175.76 177.51 1l5g s SER 243 N -3.74 6.56 -0.15 0.00 0.15 0.35 -4.88 113.70 111.99 1l5g s SER 243 Ca 0.35 0.52 -0.29 0.00 0.70 0.00 0.00 55.95 57.22 1l5g s SER 243 Cb -0.02 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1l5g s SER 243 CO 0.20 -1.31 1.00 -1.00 1.20 0.00 0.00 173.24 173.34 1l5g s HIS 244 N 4.70 3.45 0.10 3.44 0.09 -1.26 -1.53 115.29 124.27 1l5g s HIS 244 Ca 0.50 1.52 0.09 0.00 -0.00 0.00 0.00 55.06 57.18 1l5g s HIS 244 Cb -0.08 -3.20 -0.04 0.00 -0.00 0.00 0.00 32.58 29.26 1l5g s HIS 244 CO 0.32 -0.31 -0.24 -0.51 -0.00 0.00 0.00 174.74 174.00 1l5g s LEU 245 N 2.42 2.28 -0.24 0.89 1.43 -0.61 -2.06 118.68 122.79 1l5g s LEU 245 Ca 0.46 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.84 1l5g s LEU 245 Cb -0.17 -1.06 0.08 0.00 0.03 0.00 0.00 46.19 45.07 1l5g s LEU 245 CO 0.13 0.14 0.10 -0.22 0.23 0.00 0.00 176.35 176.73 1l5g s LEU 246 N -1.82 0.77 -0.11 1.79 2.96 0.69 -1.89 118.68 121.08 1l5g s LEU 246 Ca 0.10 -1.06 -0.18 0.00 -0.22 0.00 0.00 54.13 52.77 1l5g s LEU 246 Cb -0.10 -0.41 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 1l5g s LEU 246 CO 0.04 -0.39 0.49 -0.69 -1.32 0.00 0.00 176.35 174.49 1l5g s VAL 247 N 2.02 5.16 -0.38 1.68 1.01 -0.54 0.14 120.40 129.50 1l5g s VAL 247 Ca 0.06 0.99 -0.02 0.00 0.00 0.00 0.00 61.98 63.01 1l5g s VAL 247 Cb -0.16 -3.83 0.10 0.00 0.00 0.00 0.00 36.38 32.48 1l5g s VAL 247 CO -0.23 0.33 0.15 0.12 0.00 0.00 0.00 175.10 175.47 1l5g s PHE 248 N 0.54 3.54 -0.28 5.22 5.36 0.91 -0.83 117.98 132.45 1l5g s PHE 248 Ca 0.27 -2.36 -0.10 0.00 -0.96 0.00 0.00 56.93 53.78 1l5g s PHE 248 Cb -0.15 -2.97 -0.04 0.00 -0.34 0.00 0.00 43.02 39.52 1l5g s PHE 248 CO 0.11 -0.93 0.17 0.95 -1.46 0.00 0.00 175.22 174.06 1l5g s THR 249 N 1.14 5.11 0.05 0.12 -4.23 -0.92 -0.94 115.64 115.96 1l5g s THR 249 Ca 0.06 0.08 -0.02 0.00 -1.18 0.00 0.00 61.69 60.62 1l5g s THR 249 Cb -0.22 -3.44 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 1l5g s THR 249 CO -0.04 0.25 0.00 0.28 -0.54 0.00 0.00 174.62 174.57 1l5g s THR 250 N 1.73 0.19 -0.04 3.99 -1.32 -1.18 -2.42 115.64 116.59 1l5g s THR 250 Ca 0.07 -1.58 -0.16 0.00 -1.21 0.00 0.00 61.69 58.81 1l5g s THR 250 Cb -0.16 -1.29 -0.32 0.00 -1.51 0.00 0.00 72.50 69.22 1l5g s THR 250 CO 0.09 -0.87 0.80 -0.78 -2.21 0.00 0.00 174.62 171.65 1l5g h ASP 251 N 3.34 0.61 0.00 8.08 1.82 -1.92 -2.89 116.42 125.46 1l5g h ASP 251 Ca -0.34 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 55.38 1l5g h ASP 251 Cb 1.16 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.97 1l5g h ASP 251 CO 0.61 1.64 0.00 0.00 -1.61 0.00 0.00 179.24 179.88 1l5g n ALA 252 N -2.80 0.00 -0.69 -0.78 0.00 -1.26 -4.73 120.51 110.25 1l5g n ALA 252 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 1l5g n ALA 252 Cb 0.99 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.54 1l5g n ALA 252 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l5g n LYS 253 N 0.00 -1.11 -3.67 0.00 5.02 -1.26 -4.90 118.16 112.25 1l5g n LYS 253 Ca 0.00 -0.47 -0.14 0.00 -2.02 0.00 0.00 58.31 55.68 1l5g n LYS 253 Cb 0.00 -0.88 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 1l5g n LYS 253 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1l5g s THR 254 N -1.43 0.04 0.01 -0.18 -1.32 -1.26 -3.11 115.64 108.40 1l5g s THR 254 Ca 0.21 -0.35 -0.25 0.00 -1.21 0.00 0.00 61.69 60.09 1l5g s THR 254 Cb -0.04 -0.82 -0.05 0.00 -1.51 0.00 0.00 72.50 70.08 1l5g s THR 254 CO 0.18 -0.19 0.79 -1.00 -2.21 0.00 0.00 174.62 172.18 1l5g s HIS 255 N -1.69 3.69 0.51 9.09 3.76 -1.26 -4.64 115.29 124.75 1l5g s HIS 255 Ca -0.10 1.46 0.06 0.00 -0.15 0.00 0.00 55.06 56.33 1l5g s HIS 255 Cb -0.02 -2.87 0.06 0.00 1.11 0.00 0.00 32.58 30.86 1l5g s HIS 255 CO 0.03 0.19 0.54 0.44 -0.85 0.00 0.00 174.74 175.09 1l5g n ILE 256 N 3.20 0.00 -2.26 0.60 -5.35 -1.26 -4.36 119.36 109.92 1l5g n ILE 256 Ca -0.01 -1.86 -0.38 0.00 -0.27 0.00 0.00 62.75 60.24 1l5g n ILE 256 Cb 0.51 -0.30 -0.01 0.00 -1.74 0.00 0.00 39.64 38.09 1l5g n ILE 256 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l5g s ALA 257 N -2.67 3.09 0.00 -1.28 0.00 -1.25 -3.19 121.76 116.45 1l5g s ALA 257 Ca 0.41 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1l5g s ALA 257 Cb -0.03 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1l5g s ALA 257 CO 0.26 -0.60 0.00 1.28 0.00 0.00 0.00 175.76 176.70 1l5g n LEU 258 N -0.15 0.00 -0.20 0.00 4.77 -1.26 -4.90 117.00 115.26 1l5g n LEU 258 Ca 0.05 0.00 0.28 0.00 -0.03 0.00 0.00 56.01 56.31 1l5g n LEU 258 Cb 0.47 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.25 1l5g n LEU 258 CO 0.50 0.00 1.26 0.44 -1.33 0.00 0.00 177.39 178.26 1l5g h ASP 259 N 0.00 0.06 0.00 -1.43 5.19 -1.94 -1.35 116.42 116.95 1l5g h ASP 259 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1l5g h ASP 259 Cb 0.00 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1l5g h ASP 259 CO 0.00 0.02 0.00 0.61 -3.12 0.00 0.00 179.24 176.75 1l5g n GLY 260 N -1.68 -0.54 0.16 2.75 0.00 -1.26 -3.40 105.19 101.21 1l5g n GLY 260 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1l5g n GLY 260 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l5g h ARG 261 N 0.02 0.37 -0.16 1.61 2.43 -1.27 0.17 114.38 117.55 1l5g h ARG 261 Ca 0.00 -0.37 0.04 0.00 -0.81 0.00 0.00 59.98 58.84 1l5g h ARG 261 Cb 0.07 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 1l5g h ARG 261 CO 0.00 1.04 -0.13 -0.07 -1.51 0.00 0.00 179.97 179.30 1l5g h LEU 262 N 0.22 -0.41 0.00 3.80 3.38 -1.80 0.63 115.31 121.13 1l5g h LEU 262 Ca -0.06 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1l5g h LEU 262 Cb 1.49 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1l5g h LEU 262 CO 0.15 -0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.51 1l5g n ALA 263 N -2.54 1.46 -0.73 1.53 0.00 -1.19 -4.74 120.51 114.30 1l5g n ALA 263 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1l5g n ALA 263 Cb 0.20 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1l5g n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5g n GLY 264 N -0.94 0.63 3.56 0.00 0.00 0.22 -4.78 105.19 103.87 1l5g n GLY 264 Ca 0.02 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1l5g n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5g s ILE 265 N -2.00 5.09 -0.18 -0.61 1.01 0.60 -4.94 121.20 120.16 1l5g s ILE 265 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.94 1l5g s ILE 265 Cb 0.00 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.66 1l5g s ILE 265 CO 0.00 -0.12 1.05 1.33 0.00 0.00 0.00 174.94 177.20 1l5g n VAL 266 N 5.31 0.99 -3.86 2.92 0.24 -1.26 -3.47 118.33 119.20 1l5g n VAL 266 Ca -0.07 -1.00 -0.35 0.00 -2.04 0.00 0.00 64.34 60.88 1l5g n VAL 266 Cb 0.49 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 33.27 1l5g n VAL 266 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1l5g s GLN 267 N -0.99 3.99 0.48 7.34 0.74 -1.26 -5.00 119.66 124.95 1l5g s GLN 267 Ca 0.05 -0.33 -0.23 0.00 0.05 0.00 0.00 55.36 54.90 1l5g s GLN 267 Cb 0.02 -3.33 -0.07 0.00 1.10 0.00 0.00 33.01 30.74 1l5g s GLN 267 CO 0.03 0.17 1.25 -2.14 -0.55 0.00 0.00 175.29 174.05 1l5g s PRO 268 N 0.68 3.58 0.06 1.67 0.02 -1.26 -1.06 135.00 138.69 1l5g s PRO 268 Ca 0.05 1.97 -0.31 0.00 0.02 0.00 0.00 61.00 62.74 1l5g s PRO 268 Cb -0.13 -2.40 -0.08 0.00 0.02 0.00 0.00 34.50 31.91 1l5g s PRO 268 CO 0.01 -0.76 1.70 1.21 -0.33 0.00 0.00 177.00 178.84 1l5g s ASN 269 N -1.15 6.58 -0.01 2.53 3.84 -1.26 -4.77 114.94 120.69 1l5g s ASN 269 Ca 0.65 2.51 0.06 0.00 0.21 0.00 0.00 52.86 56.29 1l5g s ASN 269 Cb -0.34 -2.56 0.19 0.00 -0.55 0.00 0.00 41.25 38.00 1l5g s ASN 269 CO 0.41 -0.92 1.11 -0.90 -2.79 0.00 0.00 177.10 174.01 1l5g n ASP 270 N 5.96 1.31 -2.17 -4.21 5.68 -1.26 -4.88 116.55 116.97 1l5g n ASP 270 Ca 0.17 -2.04 -0.11 0.00 -0.50 0.00 0.00 54.79 52.31 1l5g n ASP 270 Cb 0.41 -0.20 -0.02 0.00 -1.14 0.00 0.00 41.12 40.17 1l5g n ASP 270 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l5g n GLY 271 N 0.74 -0.12 3.95 6.12 0.00 -1.26 -4.93 105.19 109.69 1l5g n GLY 271 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1l5g n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l5g s GLN 272 N -4.51 3.01 -0.23 1.61 2.00 -1.26 -4.94 119.66 115.33 1l5g s GLN 272 Ca 0.00 -1.09 -0.15 0.00 -2.00 0.00 0.00 55.36 52.11 1l5g s GLN 272 Cb 0.00 -2.72 -0.04 0.00 0.80 0.00 0.00 33.01 31.05 1l5g s GLN 272 CO 0.00 0.07 0.38 0.00 -0.50 0.00 0.00 175.29 175.24 1l5g n HIS 274 N 4.82 2.60 -3.74 0.00 8.25 -1.26 -5.00 115.22 120.90 1l5g n HIS 274 Ca -0.08 -3.25 -0.30 0.00 -0.26 0.00 0.00 57.72 53.83 1l5g n HIS 274 Cb 0.51 -0.26 -0.14 0.00 1.12 0.00 0.00 29.99 31.21 1l5g n HIS 274 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l5g s VAL 275 N -4.40 1.14 0.00 1.59 1.01 -1.26 -1.27 120.40 117.20 1l5g s VAL 275 Ca 0.42 -1.87 0.00 0.00 0.00 0.00 0.00 61.98 60.52 1l5g s VAL 275 Cb 0.39 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1l5g s VAL 275 CO -0.11 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 174.85 1l5g n GLY 276 N 4.33 1.26 0.22 4.51 0.00 -1.26 -4.87 105.19 109.38 1l5g n GLY 276 Ca 0.02 -1.55 -0.06 0.00 0.00 0.00 0.00 46.02 44.44 1l5g n GLY 276 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l5g h SER 277 N 0.00 0.55 0.00 1.61 4.64 -2.00 -2.52 113.55 115.83 1l5g h SER 277 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5g h SER 277 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1l5g h SER 277 CO 0.00 0.39 0.00 -0.90 -0.87 0.00 0.00 176.83 175.45 1l5g n ASP 278 N -4.76 0.00 -4.08 4.97 5.68 -1.26 -4.87 116.55 112.23 1l5g n ASP 278 Ca 0.04 -1.35 -0.29 0.00 -0.50 0.00 0.00 54.79 52.68 1l5g n ASP 278 Cb 0.06 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.00 1l5g n ASP 278 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1l5g n ASN 279 N -0.55 -0.90 -3.83 -1.12 5.03 -0.95 -4.92 115.26 108.03 1l5g n ASN 279 Ca 0.02 -1.05 -0.13 0.00 0.87 0.00 0.00 54.58 54.29 1l5g n ASN 279 Cb 0.01 -2.76 -0.15 0.00 -1.02 0.00 0.00 39.78 35.86 1l5g n ASN 279 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1l5g s HIS 280 N -3.85 0.01 -0.57 3.10 3.76 -1.26 -1.40 115.29 115.08 1l5g s HIS 280 Ca 0.20 0.06 -0.26 0.00 -0.15 0.00 0.00 55.06 54.90 1l5g s HIS 280 Cb -0.11 -0.10 -0.05 0.00 1.11 0.00 0.00 32.58 33.44 1l5g s HIS 280 CO 0.92 -0.04 2.14 -0.47 -0.85 0.00 0.00 174.74 176.43 1l5g s TYR 281 N 0.44 1.37 0.12 1.40 5.04 -0.93 -4.15 117.35 120.64 1l5g s TYR 281 Ca -0.04 1.19 -0.17 0.00 -2.44 0.00 0.00 57.07 55.61 1l5g s TYR 281 Cb -0.05 -3.83 -0.03 0.00 0.35 0.00 0.00 41.96 38.40 1l5g s TYR 281 CO -0.01 -2.38 1.65 0.66 -1.34 0.00 0.00 175.55 174.13 1l5g h SER 282 N 17.06 0.49 0.00 4.32 4.64 -1.55 -2.47 113.55 136.04 1l5g h SER 282 Ca -0.24 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1l5g h SER 282 Cb 1.21 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1l5g h SER 282 CO 1.19 0.54 0.00 0.00 -0.87 0.00 0.00 176.83 177.69 1l5g n ALA 283 N -2.30 2.10 -0.21 5.18 0.00 -1.26 -3.90 120.51 120.13 1l5g n ALA 283 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1l5g n ALA 283 Cb 0.15 -1.09 0.09 0.00 0.00 0.00 0.00 19.45 18.60 1l5g n ALA 283 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1l5g h SER 284 N 0.00 -0.43 1.06 0.00 0.87 -1.74 -0.01 113.55 113.30 1l5g h SER 284 Ca 0.00 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1l5g h SER 284 Cb 0.00 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1l5g h SER 284 CO 0.00 -0.17 -0.35 0.35 -0.53 0.00 0.00 176.83 176.13 1l5g n THR 285 N -5.36 0.39 0.56 2.23 -2.24 -1.25 -4.07 114.28 104.53 1l5g n THR 285 Ca 0.09 -0.24 0.08 0.00 -2.27 0.00 0.00 64.05 61.71 1l5g n THR 285 Cb 0.36 -0.29 0.10 0.00 -2.10 0.00 0.00 70.33 68.39 1l5g n THR 285 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1l5g n THR 286 N -2.08 0.16 -3.69 4.28 -2.24 -0.19 -4.94 114.28 105.57 1l5g n THR 286 Ca 0.04 -0.58 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 1l5g n THR 286 Cb 0.42 1.22 -0.10 0.00 -2.10 0.00 0.00 70.33 69.77 1l5g n THR 286 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1l5g s MET 287 N -1.35 0.43 1.05 -0.78 0.00 -0.20 -4.70 119.30 113.76 1l5g s MET 287 Ca 0.22 0.83 -0.23 0.00 0.00 0.00 0.00 55.69 56.52 1l5g s MET 287 Cb 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 34.83 34.93 1l5g s MET 287 CO 0.22 -0.16 -0.75 -3.47 0.00 0.00 0.00 175.02 170.87 1l5g n ASP 288 N 4.24 -2.83 -4.79 1.11 -0.08 -0.22 -4.75 116.55 109.22 1l5g n ASP 288 Ca -0.23 -0.04 -0.34 0.00 -1.51 0.00 0.00 54.79 52.68 1l5g n ASP 288 Cb 0.56 -0.75 -0.01 0.00 2.34 0.00 0.00 41.12 43.26 1l5g n ASP 288 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1l5g s TYR 289 N -2.12 2.89 0.40 -0.67 1.51 -1.26 -4.34 117.35 113.76 1l5g s TYR 289 Ca 0.46 1.55 -0.24 0.00 -1.01 0.00 0.00 57.07 57.84 1l5g s TYR 289 Cb -0.02 -3.11 -0.09 0.00 -0.11 0.00 0.00 41.96 38.62 1l5g s TYR 289 CO 0.67 -1.12 1.01 -1.25 -1.11 0.00 0.00 175.55 173.75 1l5g s PRO 290 N -3.48 4.22 0.60 -1.71 0.04 -1.26 -4.29 135.00 129.11 1l5g s PRO 290 Ca 0.68 1.41 -0.06 0.00 0.04 0.00 0.00 61.00 63.07 1l5g s PRO 290 Cb -0.18 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 31.86 1l5g s PRO 290 CO 0.27 -0.07 0.91 -1.54 0.04 0.00 0.00 177.00 176.60 1l5g s SER 291 N -1.69 5.58 0.46 6.66 1.04 -1.26 -3.89 113.70 120.60 1l5g s SER 291 Ca 0.58 0.73 0.18 0.00 0.48 0.00 0.00 55.95 57.92 1l5g s SER 291 Cb -0.19 -1.71 1.16 0.00 0.10 0.00 0.00 66.02 65.38 1l5g s SER 291 CO 0.24 -1.08 1.95 -0.07 0.98 0.00 0.00 173.24 175.26 1l5g h LEU 292 N -0.20 0.26 0.11 2.42 4.07 -1.98 -1.67 115.31 118.33 1l5g h LEU 292 Ca -0.45 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.51 1l5g h LEU 292 Cb 1.26 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.96 1l5g h LEU 292 CO 0.61 0.14 -0.06 1.23 -1.08 0.00 0.00 178.44 179.28 1l5g h GLY 293 N 0.28 -0.16 1.02 0.83 0.00 -1.93 -0.85 103.07 102.27 1l5g h GLY 293 Ca 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 1l5g h GLY 293 CO -0.08 -0.06 0.53 -2.00 0.00 0.00 0.00 176.54 174.94 1l5g h LEU 294 N -0.63 1.12 0.82 3.11 5.85 -1.86 0.22 115.31 123.95 1l5g h LEU 294 Ca -0.02 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1l5g h LEU 294 Cb 0.49 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.25 1l5g h LEU 294 CO 0.03 0.88 -0.40 0.24 -0.34 0.00 0.00 178.44 178.85 1l5g h MET 295 N 1.27 -1.07 -0.72 1.25 2.86 -1.33 -0.08 114.93 117.11 1l5g h MET 295 Ca 0.33 0.07 0.07 0.00 -2.06 0.00 0.00 59.70 58.11 1l5g h MET 295 Cb -0.02 0.24 -0.09 0.00 0.06 0.00 0.00 31.60 31.79 1l5g h MET 295 CO -0.06 -0.71 -0.50 1.15 1.06 0.00 0.00 176.91 177.85 1l5g h THR 296 N -1.14 0.00 -0.03 2.22 2.02 -0.71 0.78 112.91 116.06 1l5g h THR 296 Ca -0.11 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.08 1l5g h THR 296 Cb 0.85 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1l5g h THR 296 CO 0.19 0.00 -0.28 -0.08 0.37 0.00 0.00 175.52 175.71 1l5g h GLU 297 N -0.10 -0.32 -0.49 6.66 4.81 -0.39 0.18 114.58 124.92 1l5g h GLU 297 Ca 0.12 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1l5g h GLU 297 Cb 0.40 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1l5g h GLU 297 CO -0.73 -0.21 0.33 0.87 -0.73 0.00 0.00 179.01 178.54 1l5g h LYS 298 N -0.33 0.44 -0.71 1.92 1.79 -0.25 -0.20 116.57 119.23 1l5g h LYS 298 Ca 0.01 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 1l5g h LYS 298 Cb 0.37 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.89 1l5g h LYS 298 CO -0.21 0.29 0.24 1.25 -1.08 0.00 0.00 179.45 179.94 1l5g h LEU 299 N 0.45 1.01 0.00 2.94 5.85 0.15 -2.25 115.31 123.47 1l5g h LEU 299 Ca 0.21 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 1l5g h LEU 299 Cb 0.26 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1l5g h LEU 299 CO -0.05 0.94 -0.73 0.77 -0.34 0.00 0.00 178.44 179.03 1l5g h SER 300 N 1.03 0.00 -0.02 1.25 4.64 0.61 -0.80 113.55 120.26 1l5g h SER 300 Ca 0.23 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 1l5g h SER 300 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1l5g h SER 300 CO -0.01 0.65 -0.05 1.56 -0.87 0.00 0.00 176.83 178.10 1l5g h GLN 301 N 0.00 0.07 -0.36 4.77 4.20 -0.93 -3.08 115.11 119.78 1l5g h GLN 301 Ca -0.02 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1l5g h GLN 301 Cb 1.51 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1l5g h GLN 301 CO 0.08 0.67 0.00 1.63 -0.67 0.00 0.00 178.83 180.54 1l5g n LYS 302 N -4.73 0.95 -3.96 1.46 4.01 -0.86 -4.89 118.16 110.13 1l5g n LYS 302 Ca -0.09 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.39 1l5g n LYS 302 Cb 0.34 -1.18 -0.01 0.00 -0.51 0.00 0.00 35.03 33.68 1l5g n LYS 302 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1l5g n ASN 303 N -0.30 -2.37 -4.46 4.39 5.03 -1.16 -4.98 115.26 111.41 1l5g n ASN 303 Ca 0.00 -1.12 -0.31 0.00 0.87 0.00 0.00 54.58 54.02 1l5g n ASN 303 Cb 0.09 -2.61 -0.13 0.00 -1.02 0.00 0.00 39.78 36.12 1l5g n ASN 303 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1l5g s ILE 304 N -3.79 2.83 -0.27 2.41 1.01 -0.31 -4.39 121.20 118.69 1l5g s ILE 304 Ca 0.25 -1.08 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 1l5g s ILE 304 Cb -0.11 -2.17 -0.00 0.00 0.01 0.00 0.00 42.46 40.19 1l5g s ILE 304 CO 0.92 0.40 0.05 0.20 0.00 0.00 0.00 174.94 176.51 1l5g s ASN 305 N -1.27 4.96 -0.13 3.58 0.01 -0.87 -4.61 114.94 116.60 1l5g s ASN 305 Ca 0.14 -0.57 -0.23 0.00 -0.71 0.00 0.00 52.86 51.49 1l5g s ASN 305 Cb -0.11 -1.86 -0.03 0.00 0.41 0.00 0.00 41.25 39.67 1l5g s ASN 305 CO 0.04 -0.13 0.73 -0.22 -1.51 0.00 0.00 177.10 176.01 1l5g s LEU 306 N 1.51 4.23 -0.06 0.60 2.96 -1.26 -0.22 118.68 126.44 1l5g s LEU 306 Ca 0.04 1.10 0.02 0.00 -0.22 0.00 0.00 54.13 55.07 1l5g s LEU 306 Cb -0.16 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 1l5g s LEU 306 CO 0.01 -0.25 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.07 1l5g s ILE 307 N 1.50 3.47 -0.84 6.68 -1.09 0.37 -2.83 121.20 128.46 1l5g s ILE 307 Ca 0.36 -0.59 -0.02 0.00 -2.23 0.00 0.00 60.65 58.17 1l5g s ILE 307 Cb -0.17 -2.40 0.21 0.00 -1.58 0.00 0.00 42.46 38.51 1l5g s ILE 307 CO 0.14 0.58 0.71 -0.36 -1.23 0.00 0.00 174.94 174.78 1l5g s PHE 308 N -0.80 3.80 -1.00 3.97 0.08 0.15 -0.06 117.98 124.12 1l5g s PHE 308 Ca 0.12 -2.99 -0.21 0.00 0.12 0.00 0.00 56.93 53.97 1l5g s PHE 308 Cb -0.11 -3.21 0.09 0.00 -0.57 0.00 0.00 43.02 39.22 1l5g s PHE 308 CO 0.01 -0.74 1.32 0.00 -0.10 0.00 0.00 175.22 175.71 1l5g s ALA 309 N -1.14 3.05 0.25 5.36 0.00 -0.11 -0.05 121.76 129.11 1l5g s ALA 309 Ca 0.25 -2.53 0.11 0.00 0.00 0.00 0.00 51.96 49.79 1l5g s ALA 309 Cb -0.09 -4.32 -0.05 0.00 0.00 0.00 0.00 23.12 18.66 1l5g s ALA 309 CO -0.11 -3.31 -0.19 0.14 0.00 0.00 0.00 175.76 172.28 1l5g s VAL 310 N 3.88 2.29 0.50 0.00 -7.23 -0.37 -3.10 120.40 116.37 1l5g s VAL 310 Ca 0.41 -2.33 -0.21 0.00 -1.81 0.00 0.00 61.98 58.03 1l5g s VAL 310 Cb -0.02 -2.22 -0.07 0.00 0.56 0.00 0.00 36.38 34.64 1l5g s VAL 310 CO -0.09 -0.42 1.16 0.42 -0.31 0.00 0.00 175.10 175.86 1l5g s THR 311 N -2.54 3.07 0.14 5.32 -4.23 -1.09 -1.96 115.64 114.35 1l5g s THR 311 Ca 0.27 0.74 -0.28 0.00 -1.18 0.00 0.00 61.69 61.25 1l5g s THR 311 Cb -0.04 -3.35 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 1l5g s THR 311 CO 0.13 -0.07 1.46 1.21 -0.54 0.00 0.00 174.62 176.81 1l5g n GLU 312 N -0.85 -0.39 -0.54 3.99 4.07 -1.26 -1.71 120.64 123.94 1l5g n GLU 312 Ca 0.09 1.43 0.44 0.00 -0.06 0.00 0.00 57.16 59.06 1l5g n GLU 312 Cb 0.49 -2.11 0.73 0.00 -0.06 0.00 0.00 31.44 30.49 1l5g n GLU 312 CO 0.00 0.00 0.00 -2.95 -0.06 0.00 0.00 177.13 174.12 1l5g h ASN 313 N 0.00 0.13 -0.26 4.31 -1.07 -1.93 -0.40 115.58 116.36 1l5g h ASN 313 Ca 0.14 0.09 0.00 0.00 0.07 0.00 0.00 56.30 56.61 1l5g h ASN 313 Cb 0.37 0.09 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 1l5g h ASN 313 CO -0.84 -0.14 0.00 0.55 0.07 0.00 0.00 177.43 177.07 1l5g n VAL 314 N -4.43 1.60 0.34 6.14 3.14 -0.69 -4.83 118.33 119.59 1l5g n VAL 314 Ca 0.41 -1.45 -0.13 0.00 -2.96 0.00 0.00 64.34 60.20 1l5g n VAL 314 Cb 1.68 0.13 -0.06 0.00 -1.06 0.00 0.00 33.84 34.53 1l5g n VAL 314 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1l5g h VAL 315 N 1.64 0.00 -0.84 1.55 2.07 -0.98 -3.06 116.25 116.62 1l5g h VAL 315 Ca 0.00 -0.07 0.24 0.00 0.82 0.00 0.00 66.70 67.70 1l5g h VAL 315 Cb 1.03 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1l5g h VAL 315 CO 0.09 0.00 0.87 0.78 0.02 0.00 0.00 177.57 179.34 1l5g h ASN 316 N -0.93 0.00 -0.00 0.57 -0.26 -1.88 0.32 115.58 113.40 1l5g h ASN 316 Ca -0.09 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1l5g h ASN 316 Cb 0.66 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.92 1l5g h ASN 316 CO 0.15 0.00 -0.00 0.25 -1.06 0.00 0.00 177.43 176.76 1l5g h LEU 317 N 0.00 0.00 -0.26 1.61 5.85 -1.90 -0.68 115.31 119.93 1l5g h LEU 317 Ca 0.40 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1l5g h LEU 317 Cb 2.14 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.17 1l5g h LEU 317 CO -0.00 0.43 0.00 -1.22 -0.34 0.00 0.00 178.44 177.31 1l5g n TYR 318 N -4.88 0.91 -0.03 1.25 4.02 0.99 -0.55 117.16 118.87 1l5g n TYR 318 Ca -0.08 0.30 -0.15 0.00 -0.01 0.00 0.00 57.90 57.95 1l5g n TYR 318 Cb 0.22 -0.98 -0.12 0.00 -0.02 0.00 0.00 39.34 38.45 1l5g n TYR 318 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1l5g h GLN 319 N 0.00 0.15 -0.40 -0.72 4.15 -1.06 0.23 115.11 117.46 1l5g h GLN 319 Ca 0.00 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 1l5g h GLN 319 Cb 0.61 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1l5g h GLN 319 CO 0.00 0.92 -0.02 -0.91 -1.93 0.00 0.00 178.83 176.89 1l5g h ASN 320 N -0.55 0.61 0.06 -0.69 2.35 -0.89 -1.83 115.58 114.63 1l5g h ASN 320 Ca -0.03 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.47 1l5g h ASN 320 Cb 1.00 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1l5g h ASN 320 CO 0.04 0.69 -0.38 1.88 -1.65 0.00 0.00 177.43 178.01 1l5g h TYR 321 N 0.60 0.50 0.00 1.19 0.05 -0.77 -2.88 116.97 115.66 1l5g h TYR 321 Ca 0.12 -0.13 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 1l5g h TYR 321 Cb 0.41 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 1l5g h TYR 321 CO 0.02 0.75 -0.57 0.66 -1.05 0.00 0.00 178.16 177.97 1l5g h SER 322 N 0.36 0.00 0.00 3.88 4.64 -0.18 -2.60 113.55 119.64 1l5g h SER 322 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1l5g h SER 322 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1l5g h SER 322 CO 0.07 0.57 0.02 -0.33 -0.87 0.00 0.00 176.83 176.28 1l5g h GLU 323 N 0.00 0.00 0.00 4.77 5.08 -1.13 -1.96 114.58 121.34 1l5g h GLU 323 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1l5g h GLU 323 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1l5g h GLU 323 CO 0.07 0.00 -1.61 1.28 -1.00 0.00 0.00 179.01 177.75 1l5g n LEU 324 N -2.58 0.17 -3.98 1.33 4.77 -0.99 -4.48 117.00 111.25 1l5g n LEU 324 Ca -0.02 -0.11 -0.31 0.00 -0.03 0.00 0.00 56.01 55.54 1l5g n LEU 324 Cb 0.06 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 1l5g n LEU 324 CO 0.13 0.04 0.09 -0.63 -1.33 0.00 0.00 177.39 175.70 1l5g s ILE 325 N -3.12 3.40 0.28 -0.08 1.01 -0.74 -4.98 121.20 116.97 1l5g s ILE 325 Ca -0.04 -4.10 -0.30 0.00 0.00 0.00 0.00 60.65 56.21 1l5g s ILE 325 Cb 0.12 -3.18 -0.13 0.00 0.01 0.00 0.00 42.46 39.28 1l5g s ILE 325 CO 0.74 -1.03 1.41 -0.81 0.00 0.00 0.00 174.94 175.26 1l5g n PRO 326 N 2.14 2.19 -0.04 2.79 -0.04 -1.22 -2.41 135.00 138.43 1l5g n PRO 326 Ca 0.20 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 1l5g n PRO 326 Cb 0.36 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1l5g n PRO 326 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l5g n GLY 327 N 1.78 0.66 3.72 0.55 0.00 -1.26 -5.07 105.19 105.57 1l5g n GLY 327 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1l5g n GLY 327 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5g s THR 328 N -2.05 4.96 0.09 2.61 2.01 -1.01 -4.63 115.64 117.61 1l5g s THR 328 Ca 0.00 0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.10 1l5g s THR 328 Cb 0.00 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1l5g s THR 328 CO 0.00 0.53 -0.17 0.42 -0.69 0.00 0.00 174.62 174.71 1l5g s THR 329 N -0.27 2.88 -0.16 -0.82 -4.23 -1.13 -4.83 115.64 107.09 1l5g s THR 329 Ca 0.09 -1.35 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1l5g s THR 329 Cb -0.12 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 1l5g s THR 329 CO 0.01 0.20 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.56 1l5g s VAL 330 N -1.06 3.84 -0.10 2.29 1.01 -1.26 0.33 120.40 125.44 1l5g s VAL 330 Ca 0.17 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1l5g s VAL 330 Cb -0.11 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1l5g s VAL 330 CO 0.09 0.49 -0.17 -0.83 0.00 0.00 0.00 175.10 174.67 1l5g s GLY 331 N 0.40 1.08 0.31 4.51 0.00 0.93 -4.90 107.32 109.64 1l5g s GLY 331 Ca -0.04 -0.74 -0.29 0.00 0.00 0.00 0.00 44.72 43.65 1l5g s GLY 331 CO 0.03 0.02 1.27 0.14 0.00 0.00 0.00 173.10 174.56 1l5g s VAL 332 N 0.70 2.91 -0.47 1.40 1.01 -1.26 -1.23 120.40 123.45 1l5g s VAL 332 Ca -0.12 0.89 0.09 0.00 0.00 0.00 0.00 61.98 62.83 1l5g s VAL 332 Cb -0.16 -3.57 0.34 0.00 0.00 0.00 0.00 36.38 32.99 1l5g s VAL 332 CO 0.03 0.20 0.83 -0.11 0.00 0.00 0.00 175.10 176.05 1l5g n LEU 333 N 1.11 2.56 -3.73 3.92 0.00 -0.83 -4.81 117.00 115.23 1l5g n LEU 333 Ca 0.01 -5.32 -0.16 0.00 0.00 0.00 0.00 56.01 50.54 1l5g n LEU 333 Cb 0.42 0.10 -0.16 0.00 0.00 0.00 0.00 43.42 43.79 1l5g n LEU 333 CO 0.58 2.31 -0.29 -0.55 0.00 0.00 0.00 177.39 179.45 1l5g s SER 334 N -2.88 0.31 0.00 1.96 0.15 -1.26 -4.63 113.70 107.34 1l5g s SER 334 Ca 0.44 0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.28 1l5g s SER 334 Cb 0.31 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1l5g s SER 334 CO -0.11 -0.18 0.00 0.80 1.20 0.00 0.00 173.24 174.96 1l5g n MET 335 N 4.59 0.00 0.00 5.44 1.56 -1.26 -5.02 117.12 122.43 1l5g n MET 335 Ca -0.19 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.24 1l5g n MET 335 Cb 0.51 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.88 1l5g n MET 335 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1l5g n ASP 336 N -0.73 0.00 0.00 6.12 9.92 -1.26 -5.13 116.55 125.47 1l5g n ASP 336 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1l5g n ASP 336 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1l5g n ASP 336 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1l5g n SER 337 N 0.00 0.00 0.00 -2.24 7.64 -1.26 -4.99 113.62 112.77 1l5g n SER 337 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1l5g n SER 337 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1l5g n SER 337 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l5g n SER 338 N 0.00 0.00 0.00 6.43 7.64 -1.26 -2.18 113.62 124.25 1l5g n SER 338 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1l5g n SER 338 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1l5g n SER 338 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1l5g n ASN 339 N 0.00 0.00 -3.77 6.43 2.85 -1.26 -4.02 115.26 115.49 1l5g n ASN 339 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 1l5g n ASN 339 Cb 0.00 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 40.91 1l5g n ASN 339 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1l5g s VAL 340 N -1.86 0.01 -0.14 3.44 0.11 -1.26 -4.92 120.40 115.77 1l5g s VAL 340 Ca 0.00 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 1l5g s VAL 340 Cb 0.00 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1l5g s VAL 340 CO 0.00 -0.06 0.00 0.18 -3.33 0.00 0.00 175.10 171.89 1l5g n LEU 341 N 2.59 -0.05 -3.65 2.54 4.77 -1.26 -3.46 117.00 118.48 1l5g n LEU 341 Ca -0.15 0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.66 1l5g n LEU 341 Cb 0.57 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1l5g n LEU 341 CO 0.17 -0.12 -0.12 0.00 -1.33 0.00 0.00 177.39 176.00 1l5g n GLN 342 N -0.62 -1.44 -0.24 3.23 3.00 -1.26 -4.77 117.38 115.29 1l5g n GLN 342 Ca -0.01 0.87 0.05 0.00 -0.01 0.00 0.00 57.00 57.89 1l5g n GLN 342 Cb 0.07 -3.06 0.17 0.00 0.00 0.00 0.00 30.24 27.41 1l5g n GLN 342 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1l5g h LEU 343 N -0.28 -0.02 -0.85 1.08 -0.00 -1.90 -0.95 115.31 112.38 1l5g h LEU 343 Ca -0.51 0.14 0.16 0.00 -0.00 0.00 0.00 57.88 57.68 1l5g h LEU 343 Cb 1.32 0.20 -0.16 0.00 -0.00 0.00 0.00 40.66 42.02 1l5g h LEU 343 CO 0.36 -0.04 -0.24 -0.38 -0.00 0.00 0.00 178.44 178.15 1l5g n ILE 344 N -5.17 -0.38 0.43 1.22 2.08 -1.26 0.25 119.36 116.53 1l5g n ILE 344 Ca 0.13 1.96 -0.18 0.00 0.56 0.00 0.00 62.75 65.22 1l5g n ILE 344 Cb 0.44 -2.68 -0.09 0.00 -0.75 0.00 0.00 39.64 36.55 1l5g n ILE 344 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1l5g h VAL 345 N 0.00 0.14 0.00 1.39 2.07 -1.49 0.74 116.25 119.10 1l5g h VAL 345 Ca 0.39 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 1l5g h VAL 345 Cb 0.60 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1l5g h VAL 345 CO -0.87 0.01 -0.10 0.44 0.02 0.00 0.00 177.57 177.07 1l5g h ASP 346 N -1.18 0.00 0.02 0.57 5.19 -0.12 -0.76 116.42 120.14 1l5g h ASP 346 Ca -0.11 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1l5g h ASP 346 Cb 0.84 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1l5g h ASP 346 CO 0.18 0.10 -0.01 0.00 -3.12 0.00 0.00 179.24 176.39 1l5g h ALA 347 N 1.90 -0.03 -0.94 3.45 0.00 0.37 -1.64 119.26 122.37 1l5g h ALA 347 Ca -0.00 -0.28 0.13 0.00 0.00 0.00 0.00 54.91 54.76 1l5g h ALA 347 Cb 0.29 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1l5g h ALA 347 CO 0.01 -0.04 0.60 -0.92 0.00 0.00 0.00 179.25 178.90 1l5g h TYR 348 N -0.98 0.97 0.62 0.00 3.20 0.72 1.33 116.97 122.83 1l5g h TYR 348 Ca -0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1l5g h TYR 348 Cb 0.58 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.54 1l5g h TYR 348 CO 0.15 0.37 -0.30 0.78 -1.64 0.00 0.00 178.16 177.53 1l5g h GLY 349 N 0.83 -0.87 0.48 1.82 0.00 -1.21 -2.17 103.07 101.95 1l5g h GLY 349 Ca 0.47 0.32 0.03 0.00 0.00 0.00 0.00 47.33 48.15 1l5g h GLY 349 CO -0.23 -0.32 -0.22 1.70 0.00 0.00 0.00 176.54 177.47 1l5g h LYS 350 N -0.86 -0.32 -0.91 4.80 3.64 0.30 -1.86 116.57 121.35 1l5g h LYS 350 Ca -0.09 0.02 0.25 0.00 -1.27 0.00 0.00 60.65 59.57 1l5g h LYS 350 Cb 0.65 0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 32.40 1l5g h LYS 350 CO 0.14 -0.22 0.34 0.82 -2.27 0.00 0.00 179.45 178.27 1l5g h ILE 351 N -0.34 0.34 -0.49 2.00 1.08 0.16 0.97 117.51 121.25 1l5g h ILE 351 Ca 0.06 -0.09 -0.18 0.00 -0.39 0.00 0.00 64.86 64.26 1l5g h ILE 351 Cb 0.42 0.05 -0.11 0.00 -3.07 0.00 0.00 36.82 34.11 1l5g h ILE 351 CO -0.21 0.05 0.23 0.54 -0.69 0.00 0.00 178.15 178.07 1l5g n ARG 352 N -5.15 2.38 0.07 2.37 5.12 -0.72 -4.19 116.66 116.55 1l5g n ARG 352 Ca 0.24 -1.81 0.02 0.00 -1.93 0.00 0.00 57.85 54.37 1l5g n ARG 352 Cb 0.74 -1.80 -0.04 0.00 -1.16 0.00 0.00 32.46 30.20 1l5g n ARG 352 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1l5g h SER 353 N 1.31 0.00 -3.14 0.55 0.02 -0.62 -3.42 113.55 108.25 1l5g h SER 353 Ca 0.22 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.68 1l5g h SER 353 Cb 1.81 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 64.20 1l5g h SER 353 CO 0.51 0.49 -0.75 -1.59 -1.14 0.00 0.00 176.83 174.34 1l5g s LYS 354 N -2.99 1.37 -0.17 3.45 0.00 -1.26 -0.16 119.74 119.99 1l5g s LYS 354 Ca -0.01 -1.57 0.00 0.00 0.00 0.00 0.00 55.97 54.40 1l5g s LYS 354 Cb 0.08 -1.29 0.03 0.00 0.00 0.00 0.00 37.83 36.65 1l5g s LYS 354 CO 0.79 0.24 -0.13 0.08 0.00 0.00 0.00 175.35 176.33 1l5g s VAL 355 N -2.62 1.60 -0.10 1.79 1.01 0.22 -4.97 120.40 117.33 1l5g s VAL 355 Ca 0.22 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1l5g s VAL 355 Cb -0.03 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1l5g s VAL 355 CO 0.08 0.36 -0.16 -0.70 0.00 0.00 0.00 175.10 174.69 1l5g s GLU 356 N 1.46 2.22 0.08 2.72 2.12 -1.26 -0.69 118.70 125.35 1l5g s GLU 356 Ca 0.03 -0.57 -0.28 0.00 0.36 0.00 0.00 54.97 54.51 1l5g s GLU 356 Cb -0.14 -1.84 -0.06 0.00 0.26 0.00 0.00 34.13 32.35 1l5g s GLU 356 CO -0.10 -0.01 0.88 -0.51 -0.54 0.00 0.00 175.26 174.98 1l5g s LEU 357 N 0.84 4.47 -0.17 2.70 1.02 -0.38 -1.57 118.68 125.59 1l5g s LEU 357 Ca -0.10 1.65 -0.01 0.00 0.02 0.00 0.00 54.13 55.69 1l5g s LEU 357 Cb -0.15 -3.45 0.05 0.00 0.02 0.00 0.00 46.19 42.66 1l5g s LEU 357 CO 0.01 -0.04 -0.02 -1.83 0.02 0.00 0.00 176.35 174.49 1l5g s GLU 358 N 0.02 1.12 0.54 1.70 -1.05 0.96 -4.94 118.70 117.05 1l5g s GLU 358 Ca 0.44 -0.45 -0.19 0.00 -0.15 0.00 0.00 54.97 54.62 1l5g s GLU 358 Cb -0.22 -1.96 -0.06 0.00 -0.44 0.00 0.00 34.13 31.45 1l5g s GLU 358 CO 0.27 -0.49 1.09 0.08 0.95 0.00 0.00 175.26 177.16 1l5g s VAL 359 N 1.72 3.43 -0.12 1.83 1.01 -1.26 -2.73 120.40 124.28 1l5g s VAL 359 Ca 0.00 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 62.79 1l5g s VAL 359 Cb -0.16 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 32.95 1l5g s VAL 359 CO -0.07 -0.24 0.18 -0.60 0.00 0.00 0.00 175.10 174.37 1l5g s ARG 360 N -3.43 0.08 -0.25 2.72 6.06 -0.51 -4.91 118.95 118.71 1l5g s ARG 360 Ca 0.69 0.46 0.00 0.00 -2.50 0.00 0.00 55.73 54.39 1l5g s ARG 360 Cb -0.20 -0.55 0.00 0.00 0.06 0.00 0.00 34.95 34.25 1l5g s ARG 360 CO 0.27 -0.41 0.00 -0.25 -2.50 0.00 0.00 175.30 172.42 1l5g n ASP 361 N 5.32 -2.40 -4.66 -2.12 9.92 -1.26 -1.60 116.55 119.76 1l5g n ASP 361 Ca -0.05 0.03 -0.43 0.00 -0.53 0.00 0.00 54.79 53.81 1l5g n ASP 361 Cb 0.50 -1.06 -0.02 0.00 -0.64 0.00 0.00 41.12 39.89 1l5g n ASP 361 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1l5g s LEU 362 N -0.69 4.22 0.31 0.64 2.96 -1.26 -4.70 118.68 120.15 1l5g s LEU 362 Ca 0.00 1.83 -0.29 0.00 -0.22 0.00 0.00 54.13 55.45 1l5g s LEU 362 Cb 0.00 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.03 1l5g s LEU 362 CO 0.00 -0.79 1.40 -2.65 -1.32 0.00 0.00 176.35 172.99 1l5g n PRO 363 N 6.61 2.28 -0.30 0.98 -0.02 -1.26 -4.90 135.00 138.38 1l5g n PRO 363 Ca 0.14 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.51 1l5g n PRO 363 Cb 0.44 -2.46 0.19 0.00 -0.02 0.00 0.00 33.50 31.65 1l5g n PRO 363 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l5g h GLU 364 N 3.43 0.04 -0.75 -0.52 9.09 -2.03 -3.06 114.58 120.79 1l5g h GLU 364 Ca -0.47 -0.00 0.10 0.00 0.05 0.00 0.00 59.36 59.04 1l5g h GLU 364 Cb 1.27 -0.01 -0.07 0.00 -1.65 0.00 0.00 28.75 28.28 1l5g h GLU 364 CO 0.69 0.03 0.38 0.93 0.05 0.00 0.00 179.01 181.09 1l5g h GLU 365 N 0.04 0.61 -5.61 1.06 4.39 -1.94 -3.43 114.58 109.71 1l5g h GLU 365 Ca 0.48 -0.04 -0.58 0.00 0.34 0.00 0.00 59.36 59.56 1l5g h GLU 365 Cb 0.87 -0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 29.29 1l5g h GLU 365 CO -0.83 0.40 -0.23 -0.48 -1.16 0.00 0.00 179.01 176.72 1l5g s LEU 366 N -10.33 4.25 -0.10 1.33 2.34 -1.16 -2.86 118.68 112.17 1l5g s LEU 366 Ca -0.12 0.66 -0.03 0.00 0.06 0.00 0.00 54.13 54.69 1l5g s LEU 366 Cb 0.19 -2.54 -0.03 0.00 -0.56 0.00 0.00 46.19 43.25 1l5g s LEU 366 CO 0.77 0.04 0.02 -0.44 -1.06 0.00 0.00 176.35 175.68 1l5g s SER 367 N 0.58 5.40 -0.16 1.48 0.01 0.36 -4.76 113.70 116.60 1l5g s SER 367 Ca 0.21 0.18 -0.04 0.00 1.31 0.00 0.00 55.95 57.61 1l5g s SER 367 Cb -0.14 -1.58 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 1l5g s SER 367 CO 0.07 0.37 -0.02 -0.76 0.41 0.00 0.00 173.24 173.31 1l5g s LEU 368 N -0.83 3.34 0.11 2.44 1.02 -1.26 -2.17 118.68 121.33 1l5g s LEU 368 Ca 0.13 -0.09 0.08 0.00 0.02 0.00 0.00 54.13 54.27 1l5g s LEU 368 Cb -0.12 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.25 1l5g s LEU 368 CO 0.02 0.18 -0.15 -0.44 0.02 0.00 0.00 176.35 175.98 1l5g s SER 369 N 0.31 4.05 0.18 2.29 0.01 -1.05 -4.92 113.70 114.58 1l5g s SER 369 Ca -0.03 -0.49 0.06 0.00 1.31 0.00 0.00 55.95 56.80 1l5g s SER 369 Cb -0.14 -0.65 -0.05 0.00 0.21 0.00 0.00 66.02 65.40 1l5g s SER 369 CO 0.03 0.18 -0.11 -0.36 0.41 0.00 0.00 173.24 173.39 1l5g s PHE 370 N -1.15 1.51 -0.17 2.43 0.40 -1.26 -2.32 117.98 117.41 1l5g s PHE 370 Ca 0.19 -0.70 -0.05 0.00 -0.60 0.00 0.00 56.93 55.77 1l5g s PHE 370 Cb -0.11 -0.75 0.08 0.00 0.51 0.00 0.00 43.02 42.76 1l5g s PHE 370 CO 0.11 0.19 0.34 -0.80 0.70 0.00 0.00 175.22 175.76 1l5g s ASN 371 N -3.26 0.16 -0.29 1.36 0.01 -1.18 -0.12 114.94 111.62 1l5g s ASN 371 Ca 0.21 0.66 -0.02 0.00 -0.71 0.00 0.00 52.86 53.00 1l5g s ASN 371 Cb 0.02 0.99 0.05 0.00 0.41 0.00 0.00 41.25 42.71 1l5g s ASN 371 CO 0.04 -0.25 -0.02 0.00 -1.51 0.00 0.00 177.10 175.37 1l5g s ALA 372 N 2.51 2.78 -0.66 0.60 0.00 0.24 -0.97 121.76 126.27 1l5g s ALA 372 Ca 0.02 -1.71 -0.24 0.00 0.00 0.00 0.00 51.96 50.03 1l5g s ALA 372 Cb -0.13 -1.88 0.06 0.00 0.00 0.00 0.00 23.12 21.17 1l5g s ALA 372 CO -0.11 -1.20 1.02 -0.08 0.00 0.00 0.00 175.76 175.40 1l5g s THR 373 N 1.26 4.21 -0.20 0.00 -1.32 -0.52 -1.30 115.64 117.78 1l5g s THR 373 Ca -0.05 -0.09 -0.16 0.00 -1.21 0.00 0.00 61.69 60.18 1l5g s THR 373 Cb -0.19 -4.71 -0.11 0.00 -1.51 0.00 0.00 72.50 65.99 1l5g s THR 373 CO -0.02 -1.48 -0.12 0.00 -2.21 0.00 0.00 174.62 170.80 1l5g s LEU 375 N -7.91 4.03 0.00 0.00 0.20 -1.26 -4.84 118.68 108.90 1l5g s LEU 375 Ca -0.27 0.01 0.00 0.00 0.69 0.00 0.00 54.13 54.56 1l5g s LEU 375 Cb 0.06 -2.15 0.00 0.00 -0.43 0.00 0.00 46.19 43.67 1l5g s LEU 375 CO 0.43 -0.07 0.00 -0.46 -0.29 0.00 0.00 176.35 175.96 1l5g n ASN 376 N 5.09 0.00 -2.52 3.68 2.04 -1.26 -0.54 115.26 121.75 1l5g n ASN 376 Ca -0.13 0.00 -0.12 0.00 -0.44 0.00 0.00 54.58 53.89 1l5g n ASN 376 Cb 0.52 0.00 -0.00 0.00 -2.53 0.00 0.00 39.78 37.76 1l5g n ASN 376 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1l5g n ASN 377 N 0.81 -3.64 0.06 0.53 4.13 -1.26 -4.83 115.26 111.06 1l5g n ASN 377 Ca 0.00 0.18 -0.20 0.00 1.68 0.00 0.00 54.58 56.24 1l5g n ASN 377 Cb 0.00 -3.10 -0.11 0.00 -1.54 0.00 0.00 39.78 35.04 1l5g n ASN 377 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1l5g h GLU 378 N -0.08 0.64 -4.88 3.52 4.57 -1.17 -3.50 114.58 113.68 1l5g h GLU 378 Ca -0.28 -0.74 0.01 0.00 -1.18 0.00 0.00 59.36 57.17 1l5g h GLU 378 Cb 1.20 0.22 -0.11 0.00 -0.16 0.00 0.00 28.75 29.91 1l5g h GLU 378 CO 0.33 1.32 -1.46 1.33 -1.18 0.00 0.00 179.01 179.35 1l5g n VAL 379 N -3.82-12.90 -3.60 0.32 0.24 -1.26 -5.00 118.33 92.31 1l5g n VAL 379 Ca -0.11 2.84 -0.40 0.00 -2.04 0.00 0.00 64.34 64.63 1l5g n VAL 379 Cb 0.91 -6.42 -0.11 0.00 -1.47 0.00 0.00 33.84 26.75 1l5g n VAL 379 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1l5g s ILE 380 N -0.64 4.84 1.04 1.34 -1.09 -0.42 -4.89 121.20 121.38 1l5g s ILE 380 Ca -0.23 -0.43 -0.12 0.00 -2.23 0.00 0.00 60.65 57.63 1l5g s ILE 380 Cb 0.02 -3.52 0.21 0.00 -1.58 0.00 0.00 42.46 37.59 1l5g s ILE 380 CO 0.62 -0.02 1.08 -2.16 -1.23 0.00 0.00 174.94 173.23 1l5g s PRO 381 N 1.64 0.10 -1.48 2.79 0.04 -1.26 0.80 135.00 137.63 1l5g s PRO 381 Ca 0.05 0.63 -0.18 0.00 0.04 0.00 0.00 61.00 61.54 1l5g s PRO 381 Cb -0.18 -1.69 0.17 0.00 0.04 0.00 0.00 34.50 32.85 1l5g s PRO 381 CO 0.08 -2.99 0.52 0.41 0.04 0.00 0.00 177.00 175.06 1l5g n GLY 382 N -0.56 -0.43 3.13 0.56 0.00 0.82 -4.69 105.19 104.02 1l5g n GLY 382 Ca 0.05 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 1l5g n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5g s LEU 383 N -6.79 2.06 -0.22 0.99 2.96 -1.19 -4.83 118.68 111.66 1l5g s LEU 383 Ca 0.64 -1.08 0.18 0.00 -0.22 0.00 0.00 54.13 53.65 1l5g s LEU 383 Cb -0.37 0.31 0.41 0.00 0.50 0.00 0.00 46.19 47.05 1l5g s LEU 383 CO 0.78 -0.68 1.25 2.29 -1.32 0.00 0.00 176.35 178.68 1l5g n LYS 384 N -0.00 1.20 -3.64 1.98 2.85 -1.26 -3.39 118.16 115.89 1l5g n LYS 384 Ca -0.10 -2.29 -0.13 0.00 -1.05 0.00 0.00 58.31 54.75 1l5g n LYS 384 Cb 0.62 -0.50 -0.07 0.00 -0.65 0.00 0.00 35.03 34.43 1l5g n LYS 384 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1l5g s SER 385 N -2.39 -0.74 -0.09 -5.58 1.04 -1.26 -1.25 113.70 103.43 1l5g s SER 385 Ca 0.19 1.38 0.02 0.00 0.48 0.00 0.00 55.95 58.03 1l5g s SER 385 Cb 0.34 1.38 0.01 0.00 0.10 0.00 0.00 66.02 67.85 1l5g s SER 385 CO -0.08 -0.24 -0.16 0.00 0.98 0.00 0.00 173.24 173.74 1l5g s MET 387 N 0.71 2.07 0.00 0.00 0.23 -1.26 -0.61 119.30 120.44 1l5g s MET 387 Ca -0.13 -1.71 0.00 0.00 -1.03 0.00 0.00 55.69 52.83 1l5g s MET 387 Cb -0.16 -1.95 0.00 0.00 -1.53 0.00 0.00 34.83 31.19 1l5g s MET 387 CO 0.03 0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.61 1l5g n GLY 388 N -0.92 0.65 3.77 3.16 0.00 -0.65 -4.96 105.19 106.24 1l5g n GLY 388 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1l5g n GLY 388 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5g s LEU 389 N 0.00 4.00 0.03 0.99 1.43 0.77 -4.67 118.68 121.23 1l5g s LEU 389 Ca 0.00 2.32 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 1l5g s LEU 389 Cb 0.00 -4.25 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 1l5g s LEU 389 CO 0.00 -0.94 -0.06 -1.59 0.23 0.00 0.00 176.35 173.99 1l5g s LYS 390 N -2.71 2.51 -0.14 1.70 -2.85 -1.26 -4.32 119.74 112.67 1l5g s LYS 390 Ca 0.64 -0.77 -0.36 0.00 -1.00 0.00 0.00 55.97 54.48 1l5g s LYS 390 Cb -0.29 -2.49 -0.13 0.00 -2.06 0.00 0.00 37.83 32.86 1l5g s LYS 390 CO 0.35 0.58 1.80 -0.89 0.10 0.00 0.00 175.35 177.30 1l5g n ILE 391 N 1.32 0.44 0.00 3.79 5.41 -1.26 -2.19 119.36 126.87 1l5g n ILE 391 Ca -0.15 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1l5g n ILE 391 Cb 0.52 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 1l5g n ILE 391 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l5g n GLY 392 N 4.23 0.86 3.73 7.39 0.00 0.11 -4.87 105.19 116.63 1l5g n GLY 392 Ca 0.24 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1l5g n GLY 392 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l5g s ASP 393 N -0.72 4.45 0.10 1.61 1.11 -0.93 -4.61 116.67 117.67 1l5g s ASP 393 Ca 0.00 2.44 0.10 0.00 0.18 0.00 0.00 52.55 55.27 1l5g s ASP 393 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 1l5g s ASP 393 CO 0.00 -2.10 -0.26 -0.89 1.18 0.00 0.00 175.17 173.10 1l5g s THR 394 N -1.76 2.13 0.13 -1.27 2.01 -1.26 -2.75 115.64 112.88 1l5g s THR 394 Ca 0.77 -1.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 1l5g s THR 394 Cb -0.32 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1l5g s THR 394 CO 0.42 0.15 0.04 0.68 -0.69 0.00 0.00 174.62 175.23 1l5g s VAL 395 N -0.99 0.19 -0.10 3.82 -7.23 -0.51 -5.00 120.40 110.58 1l5g s VAL 395 Ca 0.12 -1.92 -0.07 0.00 -1.81 0.00 0.00 61.98 58.31 1l5g s VAL 395 Cb -0.10 -2.03 0.04 0.00 0.56 0.00 0.00 36.38 34.85 1l5g s VAL 395 CO 0.05 -0.49 0.25 -0.94 -0.31 0.00 0.00 175.10 173.65 1l5g s SER 396 N -3.06 -0.27 0.09 4.85 1.04 -1.21 -0.75 113.70 114.39 1l5g s SER 396 Ca 0.23 0.52 0.09 0.00 0.48 0.00 0.00 55.95 57.28 1l5g s SER 396 Cb 0.07 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1l5g s SER 396 CO 0.02 -0.13 -0.24 -0.36 0.98 0.00 0.00 173.24 173.51 1l5g s PHE 397 N 0.77 2.05 -0.31 5.02 0.40 -0.87 -1.44 117.98 123.59 1l5g s PHE 397 Ca -0.05 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.83 1l5g s PHE 397 Cb -0.07 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.34 1l5g s PHE 397 CO -0.05 0.21 0.06 -1.54 0.70 0.00 0.00 175.22 174.61 1l5g s SER 398 N -1.68 5.09 0.56 1.36 1.04 -0.14 -1.93 113.70 118.00 1l5g s SER 398 Ca 0.10 -1.01 -0.06 0.00 0.48 0.00 0.00 55.95 55.45 1l5g s SER 398 Cb -0.10 -1.83 -0.01 0.00 0.10 0.00 0.00 66.02 64.18 1l5g s SER 398 CO 0.04 -0.26 0.88 -0.63 0.98 0.00 0.00 173.24 174.25 1l5g s ILE 399 N 1.40 4.23 -0.33 -1.02 1.09 0.51 -3.08 121.20 123.99 1l5g s ILE 399 Ca -0.01 0.18 0.03 0.00 -1.10 0.00 0.00 60.65 59.75 1l5g s ILE 399 Cb -0.19 -3.65 0.16 0.00 -1.06 0.00 0.00 42.46 37.72 1l5g s ILE 399 CO 0.01 -0.68 0.42 -0.70 -0.10 0.00 0.00 174.94 173.89 1l5g s GLU 400 N -4.93 0.53 0.62 2.79 -6.30 -0.98 -0.53 118.70 109.91 1l5g s GLU 400 Ca 0.52 -0.26 -0.12 0.00 -2.50 0.00 0.00 54.97 52.61 1l5g s GLU 400 Cb -0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 34.13 33.58 1l5g s GLU 400 CO 0.46 -1.11 1.03 0.00 0.02 0.00 0.00 175.26 175.67 1l5g s ALA 401 N 2.08 3.00 -0.30 6.30 0.00 -1.20 -2.53 121.76 129.11 1l5g s ALA 401 Ca 0.13 -0.00 -0.15 0.00 0.00 0.00 0.00 51.96 51.93 1l5g s ALA 401 Cb -0.12 -3.11 0.16 0.00 0.00 0.00 0.00 23.12 20.05 1l5g s ALA 401 CO -0.19 -0.75 1.00 0.21 0.00 0.00 0.00 175.76 176.03 1l5g s LYS 402 N -4.98 0.30 0.71 0.00 2.20 -0.92 -2.51 119.74 114.53 1l5g s LYS 402 Ca 0.56 0.68 -0.07 0.00 -0.36 0.00 0.00 55.97 56.79 1l5g s LYS 402 Cb -0.12 0.34 0.07 0.00 -1.51 0.00 0.00 37.83 36.61 1l5g s LYS 402 CO 0.51 -0.09 1.02 0.14 -0.36 0.00 0.00 175.35 176.57 1l5g s VAL 403 N 2.16 2.26 -0.47 4.02 -7.23 -0.99 -0.49 120.40 119.66 1l5g s VAL 403 Ca -0.04 -0.27 0.03 0.00 -1.81 0.00 0.00 61.98 59.88 1l5g s VAL 403 Cb -0.05 -2.99 0.15 0.00 0.56 0.00 0.00 36.38 34.05 1l5g s VAL 403 CO -0.17 0.00 0.31 -0.60 -0.31 0.00 0.00 175.10 174.33 1l5g s ARG 404 N -5.26 1.33 -0.12 4.82 3.52 -1.13 -3.68 118.95 118.43 1l5g s ARG 404 Ca 0.61 -2.21 -0.04 0.00 -0.13 0.00 0.00 55.73 53.96 1l5g s ARG 404 Cb -0.10 -2.20 0.02 0.00 -1.56 0.00 0.00 34.95 31.11 1l5g s ARG 404 CO 0.45 -1.25 0.08 0.41 -0.81 0.00 0.00 175.30 174.18 1l5g n GLY 405 N 3.13 -3.93 3.68 8.12 0.00 -1.26 -4.83 105.19 110.09 1l5g n GLY 405 Ca 0.16 0.50 -0.47 0.00 0.00 0.00 0.00 46.02 46.22 1l5g n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5g n PRO 407 N 5.30 2.08 -3.58 0.00 -0.04 -1.26 -4.99 135.00 132.51 1l5g n PRO 407 Ca 0.20 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.28 1l5g n PRO 407 Cb 0.30 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.70 1l5g n PRO 407 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1l5g s GLN 408 N 0.00 3.83 0.71 0.54 -1.52 -1.26 -4.99 119.66 116.96 1l5g s GLN 408 Ca 0.00 0.29 -0.17 0.00 -1.95 0.00 0.00 55.36 53.54 1l5g s GLN 408 Cb 0.00 -3.22 -0.06 0.00 -0.22 0.00 0.00 33.01 29.51 1l5g s GLN 408 CO 0.00 0.70 0.35 0.39 -0.25 0.00 0.00 175.29 176.48 1l5g n GLU 409 N 1.90 0.24 0.00 2.91 -0.58 -1.26 -5.01 120.64 118.85 1l5g n GLU 409 Ca -0.15 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1l5g n GLU 409 Cb 0.53 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1l5g n GLU 409 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1l5g n LYS 410 N -0.20 0.00 0.17 3.49 4.81 -1.26 -5.02 118.16 120.15 1l5g n LYS 410 Ca 0.09 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.39 1l5g n LYS 410 Cb 0.50 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.48 1l5g n LYS 410 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1l5g h GLU 411 N 0.00 -0.47 -6.58 1.64 4.57 -1.95 -3.42 114.58 108.36 1l5g h GLU 411 Ca 0.00 0.03 -0.43 0.00 -1.18 0.00 0.00 59.36 57.79 1l5g h GLU 411 Cb 0.00 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1l5g h GLU 411 CO 0.00 -0.32 -0.97 1.63 -1.18 0.00 0.00 179.01 178.17 1l5g n LYS 412 N -5.34 -1.54 -2.88 1.92 5.02 -1.26 -2.28 118.16 111.79 1l5g n LYS 412 Ca -0.09 0.88 -0.26 0.00 -2.02 0.00 0.00 58.31 56.82 1l5g n LYS 412 Cb 0.25 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.57 1l5g n LYS 412 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1l5g s SER 413 N -2.93 6.16 -0.07 4.39 0.01 -1.26 -1.57 113.70 118.44 1l5g s SER 413 Ca 0.02 0.68 -0.30 0.00 1.31 0.00 0.00 55.95 57.66 1l5g s SER 413 Cb -0.00 -2.05 0.09 0.00 0.21 0.00 0.00 66.02 64.27 1l5g s SER 413 CO 0.88 -0.55 0.78 0.72 0.41 0.00 0.00 173.24 175.48 1l5g s PHE 414 N -2.61 -0.55 0.30 2.43 -0.12 -0.72 -4.87 117.98 111.84 1l5g s PHE 414 Ca 0.46 0.88 0.07 0.00 -0.05 0.00 0.00 56.93 58.28 1l5g s PHE 414 Cb -0.10 0.44 -0.02 0.00 -0.63 0.00 0.00 43.02 42.71 1l5g s PHE 414 CO 0.41 -0.54 0.34 0.95 -0.05 0.00 0.00 175.22 176.33 1l5g s THR 415 N -1.44 4.18 -0.11 -4.49 -4.23 -0.62 -0.29 115.64 108.64 1l5g s THR 415 Ca -0.07 -1.19 -0.04 0.00 -1.18 0.00 0.00 61.69 59.22 1l5g s THR 415 Cb -0.00 -3.42 0.06 0.00 1.34 0.00 0.00 72.50 70.48 1l5g s THR 415 CO 0.05 -0.23 0.18 -0.63 -0.54 0.00 0.00 174.62 173.45 1l5g s ILE 416 N -2.17 -0.29 0.08 2.99 1.01 -0.86 -1.42 121.20 120.53 1l5g s ILE 416 Ca 0.39 0.27 -0.13 0.00 0.00 0.00 0.00 60.65 61.19 1l5g s ILE 416 Cb -0.08 -0.37 0.02 0.00 0.01 0.00 0.00 42.46 42.04 1l5g s ILE 416 CO 0.28 0.09 0.30 -1.59 0.00 0.00 0.00 174.94 174.02 1l5g s LYS 417 N 2.31 0.89 0.20 2.79 -2.85 -1.11 -1.47 119.74 120.51 1l5g s LYS 417 Ca 0.03 -0.67 -0.30 0.00 -1.00 0.00 0.00 55.97 54.04 1l5g s LYS 417 Cb -0.13 0.38 -0.08 0.00 -2.06 0.00 0.00 37.83 35.94 1l5g s LYS 417 CO -0.07 -0.30 0.93 -1.25 0.10 0.00 0.00 175.35 174.76 1l5g s PRO 418 N -3.21 4.79 0.48 1.78 0.04 -1.26 -0.03 135.00 137.59 1l5g s PRO 418 Ca -0.00 1.45 -0.24 0.00 0.04 0.00 0.00 61.00 62.25 1l5g s PRO 418 Cb 0.01 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.18 1l5g s PRO 418 CO -0.08 0.45 1.29 1.33 0.04 0.00 0.00 177.00 180.03 1l5g n VAL 419 N 1.82 3.10 0.00 -0.36 0.24 -0.61 -2.64 118.33 119.89 1l5g n VAL 419 Ca -0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1l5g n VAL 419 Cb 0.48 -1.60 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 1l5g n VAL 419 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5g n GLY 420 N 0.81 2.68 3.68 7.63 0.00 -1.26 -4.87 105.19 113.85 1l5g n GLY 420 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1l5g n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l5g s PHE 421 N -2.09 2.90 0.08 1.61 0.08 -1.08 -4.79 117.98 114.69 1l5g s PHE 421 Ca 0.00 -0.10 -0.06 0.00 0.12 0.00 0.00 56.93 56.89 1l5g s PHE 421 Cb 0.00 -1.43 -0.26 0.00 -0.57 0.00 0.00 43.02 40.76 1l5g s PHE 421 CO 0.00 0.50 1.16 -0.22 -0.10 0.00 0.00 175.22 176.56 1l5g h LYS 422 N 2.89 0.33 -6.55 0.44 3.64 -1.95 -3.46 116.57 111.91 1l5g h LYS 422 Ca -0.47 -0.51 -0.56 0.00 -1.27 0.00 0.00 60.65 57.84 1l5g h LYS 422 Cb 1.19 0.18 0.05 0.00 -0.41 0.00 0.00 32.23 33.25 1l5g h LYS 422 CO 0.59 1.23 0.93 -0.25 -2.27 0.00 0.00 179.45 179.67 1l5g n ASP 423 N -3.59 3.57 -3.76 4.20 8.00 -1.26 -5.00 116.55 118.71 1l5g n ASP 423 Ca -0.09 1.06 -0.13 0.00 0.71 0.00 0.00 54.79 56.33 1l5g n ASP 423 Cb 1.00 -1.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.51 1l5g n ASP 423 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1l5g s SER 424 N 1.42 -0.26 -0.50 -2.24 1.04 -1.26 -4.30 113.70 107.60 1l5g s SER 424 Ca 0.79 0.33 -0.19 0.00 0.48 0.00 0.00 55.95 57.35 1l5g s SER 424 Cb -0.59 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.05 1l5g s SER 424 CO 0.36 -0.32 0.62 -0.22 0.98 0.00 0.00 173.24 174.67 1l5g s LEU 425 N -0.72 4.93 -0.01 2.42 2.96 -0.54 -4.72 118.68 122.99 1l5g s LEU 425 Ca -0.08 -0.86 -0.21 0.00 -0.22 0.00 0.00 54.13 52.77 1l5g s LEU 425 Cb -0.04 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.13 1l5g s LEU 425 CO 0.03 -0.87 0.60 -0.63 -1.32 0.00 0.00 176.35 174.16 1l5g s ILE 426 N 2.62 4.92 -0.23 6.68 1.09 -1.13 -2.02 121.20 133.12 1l5g s ILE 426 Ca 0.15 1.25 0.02 0.00 -1.10 0.00 0.00 60.65 60.97 1l5g s ILE 426 Cb -0.19 -3.93 0.05 0.00 -1.06 0.00 0.00 42.46 37.33 1l5g s ILE 426 CO 0.12 0.41 -0.13 -0.69 -0.10 0.00 0.00 174.94 174.56 1l5g s VAL 427 N -0.11 2.00 -0.29 2.92 1.01 0.61 -2.20 120.40 124.33 1l5g s VAL 427 Ca 0.31 -1.32 -0.23 0.00 0.00 0.00 0.00 61.98 60.74 1l5g s VAL 427 Cb -0.18 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 1l5g s VAL 427 CO 0.17 0.14 0.75 -1.10 0.00 0.00 0.00 175.10 175.06 1l5g s GLN 428 N 1.22 4.00 0.09 2.72 -0.21 -1.07 -1.75 119.66 124.65 1l5g s GLN 428 Ca -0.04 0.59 -0.03 0.00 0.02 0.00 0.00 55.36 55.90 1l5g s GLN 428 Cb -0.18 -3.71 -0.05 0.00 1.00 0.00 0.00 33.01 30.08 1l5g s GLN 428 CO -0.08 -0.61 0.28 0.08 -2.12 0.00 0.00 175.29 172.84 1l5g s VAL 429 N 2.84 5.29 0.05 1.09 1.01 -0.61 -1.48 120.40 128.60 1l5g s VAL 429 Ca 0.31 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1l5g s VAL 429 Cb -0.15 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1l5g s VAL 429 CO 0.11 0.13 0.27 -0.89 0.00 0.00 0.00 175.10 174.72 1l5g s THR 430 N -1.54 0.09 -0.04 3.92 2.01 -0.56 -4.34 115.64 115.18 1l5g s THR 430 Ca 0.36 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1l5g s THR 430 Cb -0.13 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.43 1l5g s THR 430 CO 0.25 -0.42 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.31 1l5g s PHE 431 N -2.68 1.07 -0.60 4.92 0.40 -1.26 0.13 117.98 119.96 1l5g s PHE 431 Ca -0.04 -0.33 -0.19 0.00 -0.60 0.00 0.00 56.93 55.76 1l5g s PHE 431 Cb -0.00 -0.81 0.10 0.00 0.51 0.00 0.00 43.02 42.81 1l5g s PHE 431 CO -0.04 -0.19 0.74 -0.51 0.70 0.00 0.00 175.22 175.92 1l5g s ASP 432 N 0.56 6.18 -0.02 1.36 1.11 0.18 -4.74 116.67 121.30 1l5g s ASP 432 Ca -0.10 -1.39 0.03 0.00 0.18 0.00 0.00 52.55 51.28 1l5g s ASP 432 Cb -0.13 -2.32 0.05 0.00 1.07 0.00 0.00 42.92 41.60 1l5g s ASP 432 CO 0.02 -1.16 0.95 0.00 1.18 0.00 0.00 175.17 176.16 1l5g n ASP 434 N -0.29 1.85 0.00 0.00 9.92 -1.26 -5.12 116.55 121.66 1l5g n ASP 434 Ca 0.03 -2.94 0.00 0.00 -0.53 0.00 0.00 54.79 51.35 1l5g n ASP 434 Cb 0.63 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1l5g n ASP 434 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1l5g n LYS 532 N 2.23 0.00 0.00 -1.24 0.00 -1.26 -5.30 118.16 112.59 1l5g n LYS 532 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.54 1l5g n LYS 532 Cb 0.40 -0.83 0.00 0.00 0.00 0.00 0.00 35.03 34.60 1l5g n LYS 532 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1l5g n GLY 533 N 0.00 -0.56 3.55 3.14 0.00 -1.26 -5.14 105.19 104.93 1l5g n GLY 533 Ca 0.00 0.83 -0.39 0.00 0.00 0.00 0.00 46.02 46.46 1l5g n GLY 533 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l5g s GLU 534 N 0.00 3.66 0.00 1.61 2.02 -1.26 -4.99 118.70 119.75 1l5g s GLU 534 Ca 0.00 -0.52 0.12 0.00 0.02 0.00 0.00 54.97 54.59 1l5g s GLU 534 Cb 0.00 -3.75 0.74 0.00 0.10 0.00 0.00 34.13 31.22 1l5g s GLU 534 CO 0.00 -0.35 1.43 -1.33 0.02 0.00 0.00 175.26 175.04 1l5g n MET 535 N 5.09 0.95 0.31 1.61 2.81 -1.26 -3.87 117.12 122.75 1l5g n MET 535 Ca -0.13 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 55.94 1l5g n MET 535 Cb 0.51 -1.20 1.00 0.00 -0.71 0.00 0.00 33.22 32.81 1l5g n MET 535 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l5g n SER 537 N -3.39 0.00 0.00 0.00 7.64 -1.25 -4.21 113.62 112.40 1l5g n SER 537 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1l5g n SER 537 Cb 0.13 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1l5g n SER 537 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l5g n GLY 538 N 0.80 0.13 3.55 0.23 0.00 -1.26 -5.03 105.19 103.61 1l5g n GLY 538 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l5g n GLY 538 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l5g n HIS 539 N 0.00 -0.66 -2.53 1.61 8.25 -1.26 -5.09 115.22 115.54 1l5g n HIS 539 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 1l5g n HIS 539 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1l5g n HIS 539 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l5g n GLY 540 N -0.07 -1.15 2.88 -1.41 0.00 -1.26 -3.78 105.19 100.40 1l5g n GLY 540 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.89 1l5g n GLY 540 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l5g n GLN 541 N -0.46 -1.22 -2.53 1.61 3.00 -1.26 -4.34 117.38 112.18 1l5g n GLN 541 Ca 0.08 0.19 -0.42 0.00 -0.01 0.00 0.00 57.00 56.84 1l5g n GLN 541 Cb 0.36 -3.75 -0.02 0.00 0.00 0.00 0.00 30.24 26.83 1l5g n GLN 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l5g n SER 543 N 8.47 -0.22 -2.77 0.00 7.64 -1.26 -4.72 113.62 120.76 1l5g n SER 543 Ca 0.11 -0.30 -0.08 0.00 1.01 0.00 0.00 58.87 59.62 1l5g n SER 543 Cb 0.49 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 1l5g n SER 543 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l5g n GLY 545 N 3.21 2.60 0.00 0.00 0.00 -1.26 -4.32 105.19 105.42 1l5g n GLY 545 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1l5g n GLY 545 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l5g n ASP 546 N 2.21 0.00 -2.97 1.61 10.43 -1.26 -4.91 116.55 121.66 1l5g n ASP 546 Ca 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.35 1l5g n ASP 546 Cb 0.00 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 42.95 1l5g n ASP 546 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1l5g n LEU 548 N 2.28 2.77 -4.44 0.00 4.77 -1.26 -4.83 117.00 116.28 1l5g n LEU 548 Ca -0.10 -5.19 -0.47 0.00 -0.03 0.00 0.00 56.01 50.22 1l5g n LEU 548 Cb 0.18 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1l5g n LEU 548 CO 0.10 1.91 0.12 0.00 -1.33 0.00 0.00 177.39 178.19 1l5g n ASP 550 N 1.81 -1.14 -4.77 0.00 8.00 -1.26 -4.91 116.55 114.29 1l5g n ASP 550 Ca 0.16 -1.22 -0.40 0.00 0.71 0.00 0.00 54.79 54.04 1l5g n ASP 550 Cb 0.27 -0.89 0.01 0.00 -0.02 0.00 0.00 41.12 40.49 1l5g n ASP 550 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1l5g s SER 551 N -4.58 6.04 -1.19 -2.24 0.01 -1.26 -2.72 113.70 107.77 1l5g s SER 551 Ca 0.64 2.86 -0.01 0.00 1.31 0.00 0.00 55.95 60.75 1l5g s SER 551 Cb -0.04 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1l5g s SER 551 CO 0.47 -1.06 0.17 0.47 0.41 0.00 0.00 173.24 173.71 1l5g n ASP 552 N -0.04 -4.57 -3.58 2.44 10.43 -1.26 -5.00 116.55 114.97 1l5g n ASP 552 Ca 0.04 -0.09 -0.10 0.00 2.57 0.00 0.00 54.79 57.21 1l5g n ASP 552 Cb 0.42 -3.61 -0.10 0.00 1.84 0.00 0.00 41.12 39.67 1l5g n ASP 552 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1l5g s TRP 553 N -2.83 -0.71 0.00 1.24 0.52 -1.10 -3.54 118.94 112.52 1l5g s TRP 553 Ca 0.09 1.20 0.00 0.00 0.02 0.00 0.00 56.10 57.40 1l5g s TRP 553 Cb -0.04 0.14 0.00 0.00 -1.15 0.00 0.00 33.47 32.42 1l5g s TRP 553 CO 0.11 -0.51 0.00 0.25 0.02 0.00 0.00 176.95 176.81 1l5g n THR 554 N 5.37 0.00 -0.75 2.01 -2.24 0.14 -4.39 114.28 114.42 1l5g n THR 554 Ca -0.07 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.76 1l5g n THR 554 Cb 0.50 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1l5g n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5g n GLY 555 N 5.00 -3.20 0.14 3.38 0.00 -1.26 -3.24 105.19 106.01 1l5g n GLY 555 Ca 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1l5g n GLY 555 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1l5g h TYR 556 N -0.36 -0.25 0.00 1.61 -0.00 -1.99 -2.17 116.97 113.81 1l5g h TYR 556 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.68 1l5g h TYR 556 Cb 0.60 0.10 0.00 0.00 -0.00 0.00 0.00 36.73 37.43 1l5g h TYR 556 CO 0.03 -0.15 0.00 1.88 -0.00 0.00 0.00 178.16 179.92 1l5g h TYR 557 N -0.21 0.00 -0.07 -3.82 -1.99 -1.93 -3.46 116.97 105.48 1l5g h TYR 557 Ca 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1l5g h TYR 557 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 1l5g h TYR 557 CO -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 178.02 1l5g h ASN 559 N 0.00 0.00 -3.59 0.00 7.08 -1.79 -3.43 115.58 113.85 1l5g h ASN 559 Ca -0.02 -0.05 -0.52 0.00 -3.08 0.00 0.00 56.30 52.63 1l5g h ASN 559 Cb 0.30 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.51 1l5g h ASN 559 CO 0.03 0.03 0.29 0.00 -2.08 0.00 0.00 177.43 175.70 1l5g s THR 561 N -0.55 5.30 -0.88 0.00 2.01 -1.26 0.26 115.64 120.53 1l5g s THR 561 Ca 0.42 -0.75 0.23 0.00 0.31 0.00 0.00 61.69 61.90 1l5g s THR 561 Cb -0.24 -3.76 -0.10 0.00 0.01 0.00 0.00 72.50 68.42 1l5g s THR 561 CO 0.29 -0.14 1.15 0.35 -0.69 0.00 0.00 174.62 175.58 1l5g n THR 562 N -0.71 0.06 -1.80 -0.82 -2.24 -1.23 -4.22 114.28 103.31 1l5g n THR 562 Ca -0.07 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 1l5g n THR 562 Cb 0.55 0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1l5g n THR 562 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1l5g s ARG 563 N -3.06 4.11 0.00 -0.78 0.52 -1.26 -4.91 118.95 113.56 1l5g s ARG 563 Ca 0.08 2.57 0.00 0.00 -0.52 0.00 0.00 55.73 57.86 1l5g s ARG 563 Cb 0.16 -2.97 0.00 0.00 0.52 0.00 0.00 34.95 32.66 1l5g s ARG 563 CO 0.78 -0.54 0.29 0.25 0.02 0.00 0.00 175.30 176.09 1l5g n THR 564 N 0.63 0.04 -0.21 0.02 -2.24 -1.26 -3.01 114.28 108.25 1l5g n THR 564 Ca 0.02 -0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 61.48 1l5g n THR 564 Cb 0.39 1.44 0.11 0.00 -2.10 0.00 0.00 70.33 70.17 1l5g n THR 564 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1l5g h ASP 565 N 0.00 0.96 0.03 3.42 3.04 -1.94 -2.22 116.42 119.71 1l5g h ASP 565 Ca 0.00 -0.18 0.00 0.00 -3.24 0.00 0.00 57.03 53.61 1l5g h ASP 565 Cb 0.28 -0.25 0.00 0.00 -1.04 0.00 0.00 39.33 38.32 1l5g h ASP 565 CO 0.00 0.91 0.00 0.35 -2.04 0.00 0.00 179.24 178.46 1l5g n THR 566 N -4.25 0.02 1.01 1.15 -2.24 -1.26 -2.44 114.28 106.26 1l5g n THR 566 Ca 0.05 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.94 1l5g n THR 566 Cb 0.24 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 1l5g n THR 566 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5g s MET 568 N -2.84 4.39 1.14 0.00 -1.94 -1.02 -1.64 119.30 117.39 1l5g s MET 568 Ca 0.12 0.98 -0.19 0.00 -1.71 0.00 0.00 55.69 54.89 1l5g s MET 568 Cb 0.17 -3.50 0.29 0.00 2.01 0.00 0.00 34.83 33.80 1l5g s MET 568 CO 0.76 -0.10 0.95 0.45 -0.01 0.00 0.00 175.02 177.07 1l5g n SER 569 N 4.35 -2.30 -0.14 3.03 2.88 -1.10 -4.87 113.62 115.48 1l5g n SER 569 Ca 0.02 -1.05 -0.11 0.00 -1.33 0.00 0.00 58.87 56.39 1l5g n SER 569 Cb 0.50 -0.90 -0.02 0.00 -0.75 0.00 0.00 64.21 63.05 1l5g n SER 569 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1l5g h SER 570 N -2.70 0.85 1.13 -3.46 0.02 -1.97 -2.73 113.55 104.69 1l5g h SER 570 Ca -0.37 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 1l5g h SER 570 Cb 1.14 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1l5g h SER 570 CO 0.24 1.04 0.00 -0.46 -1.14 0.00 0.00 176.83 176.51 1l5g n ASN 571 N -4.26 0.49 0.00 3.07 6.94 -1.26 -4.91 115.26 115.32 1l5g n ASN 571 Ca -0.01 0.56 0.00 0.00 -0.02 0.00 0.00 54.58 55.11 1l5g n ASN 571 Cb 0.40 -0.69 0.00 0.00 -2.36 0.00 0.00 39.78 37.14 1l5g n ASN 571 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l5g n GLY 572 N 1.03 0.63 3.78 4.83 0.00 -1.03 -5.06 105.19 109.36 1l5g n GLY 572 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1l5g n GLY 572 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l5g s LEU 573 N 0.00 4.43 -0.26 0.99 0.20 -1.26 -4.70 118.68 118.09 1l5g s LEU 573 Ca 0.00 1.11 -0.33 0.00 0.69 0.00 0.00 54.13 55.60 1l5g s LEU 573 Cb 0.00 -2.83 -0.10 0.00 -0.43 0.00 0.00 46.19 42.83 1l5g s LEU 573 CO 0.00 0.17 2.14 -0.11 -0.29 0.00 0.00 176.35 178.26 1l5g n LEU 574 N 2.46 2.72 -3.66 -0.68 7.94 -1.26 -2.02 117.00 122.50 1l5g n LEU 574 Ca -0.09 0.46 -0.25 0.00 -1.11 0.00 0.00 56.01 55.02 1l5g n LEU 574 Cb 0.51 -1.37 0.07 0.00 0.53 0.00 0.00 43.42 43.16 1l5g n LEU 574 CO 0.42 -0.59 0.22 0.00 -1.11 0.00 0.00 177.39 176.32 1l5g n SER 576 N -2.99 -4.12 -2.22 0.00 7.64 -0.86 -1.41 113.62 109.67 1l5g n SER 576 Ca 0.00 0.34 -0.16 0.00 1.01 0.00 0.00 58.87 60.07 1l5g n SER 576 Cb 0.56 -3.63 0.02 0.00 -1.01 0.00 0.00 64.21 60.16 1l5g n SER 576 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l5g n GLY 577 N -0.18 -0.19 0.00 0.23 0.00 -0.69 -4.89 105.19 99.46 1l5g n GLY 577 Ca -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1l5g n GLY 577 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5g n ARG 578 N -3.09 0.57 -3.95 1.61 1.74 -0.50 -5.11 116.66 107.93 1l5g n ARG 578 Ca -0.09 -0.08 -0.10 0.00 -0.77 0.00 0.00 57.85 56.81 1l5g n ARG 578 Cb 0.59 -0.43 -0.02 0.00 -1.02 0.00 0.00 32.46 31.57 1l5g n ARG 578 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1l5g s GLY 579 N -0.10 0.62 0.05 -0.13 0.00 -1.23 -0.74 107.32 105.78 1l5g s GLY 579 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.84 1l5g s GLY 579 CO 0.00 -0.54 0.06 0.54 0.00 0.00 0.00 173.10 173.15 1l5g s LYS 580 N -3.32 2.85 -0.03 2.90 1.02 -1.17 -4.56 119.74 117.43 1l5g s LYS 580 Ca 0.21 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.24 1l5g s LYS 580 Cb -0.03 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 1l5g s LYS 580 CO 0.12 0.58 0.95 0.00 -0.92 0.00 0.00 175.35 176.09 1l5g s GLU 582 N 1.17 0.74 -1.09 0.00 2.02 0.25 -4.82 118.70 116.96 1l5g s GLU 582 Ca 0.50 -1.06 -0.02 0.00 0.02 0.00 0.00 54.97 54.41 1l5g s GLU 582 Cb -0.20 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.99 1l5g s GLU 582 CO 0.25 -0.97 0.92 0.00 0.02 0.00 0.00 175.26 175.48 1l5g n GLY 584 N -1.16 0.52 2.79 0.00 0.00 -1.16 -4.51 105.19 101.67 1l5g n GLY 584 Ca -0.20 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 1l5g n GLY 584 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5g s SER 585 N -2.24 0.25 0.51 1.61 0.01 -0.97 -4.31 113.70 108.56 1l5g s SER 585 Ca 0.00 0.12 -0.21 0.00 1.31 0.00 0.00 55.95 57.17 1l5g s SER 585 Cb 0.00 -0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.16 1l5g s SER 585 CO 0.00 -0.16 1.20 0.00 0.41 0.00 0.00 173.24 174.68 1l5g s VAL 587 N -1.56 0.63 0.04 0.00 -7.23 -0.70 -4.82 120.40 106.76 1l5g s VAL 587 Ca 0.69 -1.26 -0.33 0.00 -1.81 0.00 0.00 61.98 59.27 1l5g s VAL 587 Cb -0.30 -1.49 -0.12 0.00 0.56 0.00 0.00 36.38 35.03 1l5g s VAL 587 CO 0.35 -0.70 1.76 0.00 -0.31 0.00 0.00 175.10 176.20 1l5g n ILE 589 N 4.42 3.54 -0.76 0.00 5.41 0.08 -4.88 119.36 127.17 1l5g n ILE 589 Ca 0.20 -3.17 -0.01 0.00 1.00 0.00 0.00 62.75 60.77 1l5g n ILE 589 Cb 0.31 -2.58 -0.01 0.00 -0.71 0.00 0.00 39.64 36.65 1l5g n ILE 589 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1l5g n GLN 590 N 6.08 0.00 -0.35 0.38 7.27 -1.26 -4.79 117.38 124.71 1l5g n GLN 590 Ca 0.51 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.52 1l5g n GLN 590 Cb 0.39 -0.73 0.06 0.00 2.41 0.00 0.00 30.24 32.37 1l5g n GLN 590 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1l5g n PRO 591 N 3.35 1.45 0.00 3.69 -0.02 -1.26 -4.54 135.00 137.66 1l5g n PRO 591 Ca 0.04 -0.89 0.00 0.00 -2.02 0.00 0.00 63.50 60.62 1l5g n PRO 591 Cb 0.35 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1l5g n PRO 591 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5g n GLY 592 N 0.03 1.99 3.74 -1.23 0.00 -1.26 -4.66 105.19 103.79 1l5g n GLY 592 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1l5g n GLY 592 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l5g s SER 593 N -2.00 4.22 0.00 1.61 1.04 -1.26 -4.57 113.70 112.75 1l5g s SER 593 Ca 0.00 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.08 1l5g s SER 593 Cb 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1l5g s SER 593 CO 0.00 -0.69 0.00 0.00 0.98 0.00 0.00 173.24 173.53 1l5g n TYR 594 N -1.25 -0.44 0.00 5.02 0.18 -0.56 -4.80 117.16 115.30 1l5g n TYR 594 Ca -0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.70 1l5g n TYR 594 Cb 0.66 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.62 1l5g n TYR 594 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1l5g n GLY 595 N 0.00 2.56 0.36 -7.48 0.00 -1.26 -2.34 105.19 97.03 1l5g n GLY 595 Ca 0.00 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.20 1l5g n GLY 595 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l5g h ASP 596 N 0.00 -1.24 -0.82 1.61 5.19 -1.98 0.41 116.42 119.59 1l5g h ASP 596 Ca 0.00 0.28 -0.58 0.00 -0.62 0.00 0.00 57.03 56.11 1l5g h ASP 596 Cb 0.00 0.67 -0.40 0.00 0.18 0.00 0.00 39.33 39.77 1l5g h ASP 596 CO 0.00 -0.29 -0.50 0.35 -3.12 0.00 0.00 179.24 175.67 1l5g n THR 597 N -5.48 2.73 -2.36 0.35 -2.24 -1.26 -4.30 114.28 101.72 1l5g n THR 597 Ca 0.09 -4.00 -0.08 0.00 -2.27 0.00 0.00 64.05 57.79 1l5g n THR 597 Cb 0.40 -1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 67.48 1l5g n THR 597 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5g h GLU 599 N 0.00 0.86 -6.48 0.00 9.09 -1.78 -3.44 114.58 112.83 1l5g h GLU 599 Ca -0.18 -0.46 -0.53 0.00 0.05 0.00 0.00 59.36 58.23 1l5g h GLU 599 Cb 1.08 0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 28.20 1l5g h GLU 599 CO 0.21 1.11 0.50 0.15 0.05 0.00 0.00 179.01 181.03 1l5g s LYS 600 N -4.35 4.48 -0.39 1.06 1.02 -0.99 -4.97 119.74 115.61 1l5g s LYS 600 Ca -0.11 1.67 -0.01 0.00 0.02 0.00 0.00 55.97 57.54 1l5g s LYS 600 Cb 0.10 -3.37 0.24 0.00 -0.52 0.00 0.00 37.83 34.28 1l5g s LYS 600 CO 0.87 -0.17 1.06 0.00 -0.92 0.00 0.00 175.35 176.19 1l5g h PRO 602 N 3.93 0.00 -0.01 0.00 0.13 -1.93 -2.31 132.00 131.80 1l5g h PRO 602 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1l5g h PRO 602 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1l5g h PRO 602 CO -0.05 0.21 -0.14 0.25 -0.23 0.00 0.00 178.00 178.03 1l5g n THR 603 N -3.78 0.00 -2.03 1.56 -2.24 -1.26 -4.90 114.28 101.62 1l5g n THR 603 Ca -0.02 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.17 1l5g n THR 603 Cb 0.31 0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1l5g n THR 603 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5g n PRO 605 N 0.16 0.68 -1.51 0.00 -0.04 -1.26 -4.93 135.00 128.10 1l5g n PRO 605 Ca 0.03 0.28 -0.40 0.00 -0.04 0.00 0.00 63.50 63.37 1l5g n PRO 605 Cb 0.43 -2.21 0.02 0.00 -0.04 0.00 0.00 33.50 31.71 1l5g n PRO 605 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1l5g n ASP 606 N -1.31 -0.22 -0.03 3.54 3.85 -1.26 -4.84 116.55 116.28 1l5g n ASP 606 Ca 0.13 0.88 0.20 0.00 -0.71 0.00 0.00 54.79 55.30 1l5g n ASP 606 Cb 0.49 -1.22 0.67 0.00 -1.35 0.00 0.00 41.12 39.71 1l5g n ASP 606 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1l5g h ALA 607 N 0.78 2.49 0.00 2.12 0.00 -2.02 -2.06 119.26 120.58 1l5g h ALA 607 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1l5g h ALA 607 Cb 1.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1l5g h ALA 607 CO 0.51 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.11 1l5g n THR 609 N 0.09 0.00 0.03 0.00 -1.04 -0.77 -4.32 114.28 108.27 1l5g n THR 609 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 1l5g n THR 609 Cb 0.00 -0.84 -0.13 0.00 -1.82 0.00 0.00 70.33 67.54 1l5g n THR 609 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1l5g h PHE 610 N 0.00 0.56 -0.13 -1.42 0.05 -0.79 -3.33 116.94 111.89 1l5g h PHE 610 Ca 0.00 -0.37 -0.13 0.00 3.82 0.00 0.00 57.97 61.29 1l5g h PHE 610 Cb 0.87 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.78 1l5g h PHE 610 CO 0.00 1.25 -0.50 0.87 -0.18 0.00 0.00 178.31 179.75 1l5g h LYS 611 N -0.29 0.35 -0.53 1.51 1.79 -1.69 -3.21 116.57 114.49 1l5g h LYS 611 Ca -0.12 -0.20 0.11 0.00 -2.18 0.00 0.00 60.65 58.26 1l5g h LYS 611 Cb 1.53 0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 32.09 1l5g h LYS 611 CO 0.14 0.77 -0.19 -0.22 -1.08 0.00 0.00 179.45 178.87 1l5g h LYS 612 N 0.27 -0.06 -0.26 3.15 3.64 -1.75 0.25 116.57 121.80 1l5g h LYS 612 Ca 0.01 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1l5g h LYS 612 Cb 0.98 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1l5g h LYS 612 CO 0.08 -0.04 0.24 0.93 -2.27 0.00 0.00 179.45 178.39 1l5g h GLU 613 N -0.06 0.00 0.06 1.90 5.08 -1.68 -1.50 114.58 118.38 1l5g h GLU 613 Ca 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1l5g h GLU 613 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1l5g h GLU 613 CO -0.57 0.00 -0.03 0.00 -1.00 0.00 0.00 179.01 177.41 1l5g h VAL 615 N -0.81 1.07 0.00 0.00 -1.51 -0.72 0.66 116.25 114.94 1l5g h VAL 615 Ca -0.01 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1l5g h VAL 615 Cb 0.64 -0.13 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 1l5g h VAL 615 CO 0.01 0.20 0.00 -0.62 -1.23 0.00 0.00 177.57 175.93 1l5g n GLU 616 N -4.54 0.66 0.01 5.19 -0.58 -0.63 -0.86 120.64 119.89 1l5g n GLU 616 Ca 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.88 1l5g n GLU 616 Cb 0.18 -1.40 -0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1l5g n GLU 616 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l5g h LYS 618 N -0.08 1.24 -0.02 0.00 1.79 0.10 0.69 116.57 120.30 1l5g h LYS 618 Ca 0.00 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1l5g h LYS 618 Cb 0.08 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.48 1l5g h LYS 618 CO 0.00 0.90 -0.17 1.63 -1.08 0.00 0.00 179.45 180.72 1l5g n LYS 619 N -4.35 1.69 0.00 3.15 4.01 -0.04 -4.56 118.16 118.06 1l5g n LYS 619 Ca 0.10 -1.39 0.00 0.00 -0.51 0.00 0.00 58.31 56.51 1l5g n LYS 619 Cb 0.08 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.21 1l5g n LYS 619 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1l5g n PHE 620 N 0.65 0.00 -0.54 2.13 3.01 -1.02 -4.97 117.46 116.73 1l5g n PHE 620 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1l5g n PHE 620 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1l5g n PHE 620 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1l5g n ASP 621 N -0.07 0.00 -1.23 4.37 4.64 0.24 -4.85 116.55 119.64 1l5g n ASP 621 Ca 0.00 0.00 -0.07 0.00 -1.38 0.00 0.00 54.79 53.34 1l5g n ASP 621 Cb 0.05 -2.10 0.13 0.00 -1.04 0.00 0.00 41.12 38.16 1l5g n ASP 621 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 1l5g n ARG 622 N -2.00 2.40 -4.64 -0.67 0.00 -0.46 -4.90 116.66 106.39 1l5g n ARG 622 Ca 0.00 -3.62 -0.29 0.00 -0.00 0.00 0.00 57.85 53.94 1l5g n ARG 622 Cb 0.00 -1.90 -0.08 0.00 -0.00 0.00 0.00 32.46 30.47 1l5g n ARG 622 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1l5g s GLU 623 N -3.39 2.04 0.19 2.89 2.12 -0.57 -4.96 118.70 117.02 1l5g s GLU 623 Ca 0.44 -2.26 -0.24 0.00 0.36 0.00 0.00 54.97 53.28 1l5g s GLU 623 Cb 0.39 -1.20 0.09 0.00 0.26 0.00 0.00 34.13 33.67 1l5g s GLU 623 CO -0.02 -0.35 1.56 -1.35 -0.54 0.00 0.00 175.26 174.56 1l5g h PRO 624 N 1.60 -0.08 -0.58 4.30 0.11 -1.91 -0.51 132.00 134.93 1l5g h PRO 624 Ca -0.41 0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.87 1l5g h PRO 624 Cb 1.29 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1l5g h PRO 624 CO 0.69 -0.05 0.78 1.88 -0.21 0.00 0.00 178.00 181.09 1l5g h TYR 625 N -0.08 0.00 0.10 0.65 0.05 -1.94 1.14 116.97 116.88 1l5g h TYR 625 Ca 0.24 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.78 1l5g h TYR 625 Cb 0.54 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.28 1l5g h TYR 625 CO -0.85 0.00 -1.22 1.98 -1.05 0.00 0.00 178.16 177.01 1l5g h MET 626 N 0.00 0.21 0.00 4.88 1.85 -1.49 -2.10 114.93 118.28 1l5g h MET 626 Ca 0.28 -0.36 0.00 0.00 -0.61 0.00 0.00 59.70 59.01 1l5g h MET 626 Cb 1.83 0.13 0.00 0.00 0.43 0.00 0.00 31.60 34.00 1l5g h MET 626 CO -0.00 1.17 0.00 2.41 -0.40 0.00 0.00 176.91 180.09 1l5g n THR 627 N -4.04 0.45 0.15 -0.77 -1.04 0.38 -0.60 114.28 108.81 1l5g n THR 627 Ca -0.23 0.11 0.02 0.00 -2.04 0.00 0.00 64.05 61.91 1l5g n THR 627 Cb 0.84 -1.10 0.01 0.00 -1.82 0.00 0.00 70.33 68.26 1l5g n THR 627 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1l5g n GLU 628 N -1.12 0.27 -0.71 -2.82 4.71 -0.61 -4.97 120.64 115.39 1l5g n GLU 628 Ca 0.01 -0.62 0.00 0.00 -0.01 0.00 0.00 57.16 56.53 1l5g n GLU 628 Cb 0.00 -1.02 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 1l5g n GLU 628 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1l5g n ASN 629 N 0.04 -0.49 -2.27 1.62 5.03 0.24 -4.84 115.26 114.60 1l5g n ASN 629 Ca 0.02 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.18 1l5g n ASN 629 Cb 0.08 -1.68 0.14 0.00 -1.02 0.00 0.00 39.78 37.30 1l5g n ASN 629 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1l5g n THR 630 N -2.04 3.38 -1.48 3.41 -2.24 -1.10 -4.64 114.28 109.57 1l5g n THR 630 Ca 0.00 -2.32 -0.36 0.00 -2.27 0.00 0.00 64.05 59.10 1l5g n THR 630 Cb 0.03 -0.76 0.07 0.00 -2.10 0.00 0.00 70.33 67.57 1l5g n THR 630 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l5g n ASN 632 N -0.83 0.00 0.30 0.00 3.02 -1.26 -4.58 115.26 111.91 1l5g n ASN 632 Ca 0.61 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 55.32 1l5g n ASN 632 Cb 0.56 0.00 0.85 0.00 -0.61 0.00 0.00 39.78 40.59 1l5g n ASN 632 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1l5g h ARG 633 N 0.00 0.00 0.00 3.52 2.43 -1.83 0.22 114.38 118.72 1l5g h ARG 633 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1l5g h ARG 633 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1l5g h ARG 633 CO 0.00 0.00 -1.44 0.98 -1.51 0.00 0.00 179.97 178.00 1l5g n TYR 634 N -3.08 0.47 -3.16 2.20 9.36 -1.25 -4.51 117.16 117.20 1l5g n TYR 634 Ca -0.01 0.14 -0.22 0.00 3.32 0.00 0.00 57.90 61.13 1l5g n TYR 634 Cb 0.38 -0.70 -0.04 0.00 -0.63 0.00 0.00 39.34 38.34 1l5g n TYR 634 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l5g n ARG 636 N 0.44 0.00 0.00 0.00 1.74 -0.95 -4.60 116.66 113.28 1l5g n ARG 636 Ca 0.26 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1l5g n ARG 636 Cb 0.56 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 1l5g n ARG 636 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1l5g n ASP 637 N -0.33 0.00 -2.82 0.55 8.00 -1.26 -4.67 116.55 116.03 1l5g n ASP 637 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 1l5g n ASP 637 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1l5g n ASP 637 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1l5g s GLU 638 N 0.00 0.22 0.57 -1.24 2.12 -1.23 -4.93 118.70 114.21 1l5g s GLU 638 Ca 0.00 -0.06 -0.15 0.00 0.36 0.00 0.00 54.97 55.12 1l5g s GLU 638 Cb 0.00 0.03 -0.06 0.00 0.26 0.00 0.00 34.13 34.36 1l5g s GLU 638 CO 0.00 -0.32 1.01 0.42 -0.54 0.00 0.00 175.26 175.83 1l5g s ILE 639 N 2.00 4.46 -0.30 -3.70 1.01 -1.26 -1.37 121.20 122.04 1l5g s ILE 639 Ca 0.15 1.04 -0.10 0.00 0.00 0.00 0.00 60.65 61.74 1l5g s ILE 639 Cb 0.02 -3.70 0.17 0.00 0.01 0.00 0.00 42.46 38.96 1l5g s ILE 639 CO -0.15 -0.81 0.84 -0.70 0.00 0.00 0.00 174.94 174.13 1l5g s GLU 640 N -4.44 0.39 -0.79 2.79 2.12 -0.47 -4.86 118.70 113.44 1l5g s GLU 640 Ca 0.58 0.84 -0.25 0.00 0.36 0.00 0.00 54.97 56.51 1l5g s GLU 640 Cb -0.11 0.49 -0.15 0.00 0.26 0.00 0.00 34.13 34.61 1l5g s GLU 640 CO 0.40 -0.28 2.40 0.45 -0.54 0.00 0.00 175.26 177.69 1l5g n SER 641 N 5.30 1.55 -4.72 -1.70 2.88 -1.26 -2.52 113.62 113.14 1l5g n SER 641 Ca -0.07 -1.34 -0.41 0.00 -1.33 0.00 0.00 58.87 55.73 1l5g n SER 641 Cb 0.52 -1.56 0.01 0.00 -0.75 0.00 0.00 64.21 62.43 1l5g n SER 641 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1l5g n VAL 642 N 8.46 2.57 -0.18 2.46 3.14 -0.50 -4.72 118.33 129.57 1l5g n VAL 642 Ca 0.48 -0.50 -0.05 0.00 -2.96 0.00 0.00 64.34 61.32 1l5g n VAL 642 Cb 0.41 -1.67 -0.01 0.00 -1.06 0.00 0.00 33.84 31.51 1l5g n VAL 642 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1l5g n LYS 643 N 0.02 0.47 0.00 1.45 2.85 -1.26 -2.21 118.16 119.48 1l5g n LYS 643 Ca 0.06 -0.61 0.00 0.00 -1.05 0.00 0.00 58.31 56.71 1l5g n LYS 643 Cb 0.40 -1.99 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 1l5g n LYS 643 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1l5g n GLU 644 N 4.38 0.00 -4.40 -1.58 1.02 -1.26 -4.91 120.64 113.88 1l5g n GLU 644 Ca 0.10 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.97 1l5g n GLU 644 Cb 0.05 -3.09 -0.13 0.00 -0.02 0.00 0.00 31.44 28.25 1l5g n GLU 644 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1l5g s LEU 645 N 0.00 2.29 0.10 -4.62 2.96 -1.26 -4.89 118.68 113.26 1l5g s LEU 645 Ca 0.00 -0.70 -0.19 0.00 -0.22 0.00 0.00 54.13 53.02 1l5g s LEU 645 Cb 0.00 -1.08 -0.07 0.00 0.50 0.00 0.00 46.19 45.54 1l5g s LEU 645 CO 0.00 0.14 0.59 -0.54 -1.32 0.00 0.00 176.35 175.22 1l5g s LYS 646 N -1.89 4.20 1.19 1.98 -0.14 -1.26 -4.89 119.74 118.92 1l5g s LYS 646 Ca 0.11 0.74 -0.18 0.00 -1.36 0.00 0.00 55.97 55.28 1l5g s LYS 646 Cb -0.10 -3.18 0.24 0.00 -1.68 0.00 0.00 37.83 33.12 1l5g s LYS 646 CO 0.05 0.60 0.51 -0.25 -0.76 0.00 0.00 175.35 175.50 1l5g n ASP 647 N 1.52 -3.18 -0.11 2.83 9.92 -1.26 -5.04 116.55 121.23 1l5g n ASP 647 Ca -0.09 -0.48 -0.20 0.00 -0.53 0.00 0.00 54.79 53.48 1l5g n ASP 647 Cb 0.51 -0.91 -0.09 0.00 -0.64 0.00 0.00 41.12 39.98 1l5g n ASP 647 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1l5g n THR 648 N -4.92 1.28 -1.16 -3.53 -2.24 -1.26 -4.94 114.28 97.51 1l5g n THR 648 Ca 0.07 -0.41 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1l5g n THR 648 Cb 0.49 -1.56 -0.13 0.00 -2.10 0.00 0.00 70.33 67.03 1l5g n THR 648 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5g n GLY 649 N 1.97 -0.28 3.18 3.38 0.00 -1.26 -4.76 105.19 107.42 1l5g n GLY 649 Ca -0.43 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 1l5g n GLY 649 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l5g n LYS 650 N 4.54 3.06 -0.36 1.61 4.81 -1.26 -3.26 118.16 127.31 1l5g n LYS 650 Ca 0.38 -3.01 -0.00 0.00 -0.87 0.00 0.00 58.31 54.81 1l5g n LYS 650 Cb 0.24 -3.37 -0.00 0.00 0.02 0.00 0.00 35.03 31.92 1l5g n LYS 650 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1l5g n ASP 651 N 7.13 -0.04 -3.95 3.14 5.75 -1.26 -5.12 116.55 122.19 1l5g n ASP 651 Ca 0.50 -0.70 -0.15 0.00 -0.01 0.00 0.00 54.79 54.43 1l5g n ASP 651 Cb 0.42 0.01 -0.09 0.00 -1.03 0.00 0.00 41.12 40.43 1l5g n ASP 651 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l5g s ALA 652 N 0.00 1.46 0.15 2.12 0.00 -1.20 -4.87 121.76 119.41 1l5g s ALA 652 Ca 0.00 -1.82 0.09 0.00 0.00 0.00 0.00 51.96 50.23 1l5g s ALA 652 Cb 0.00 1.38 -0.04 0.00 0.00 0.00 0.00 23.12 24.46 1l5g s ALA 652 CO 0.00 -0.60 -0.13 0.54 0.00 0.00 0.00 175.76 175.57 1l5g s VAL 653 N -3.90 3.08 -0.15 0.00 0.11 -1.18 -5.04 120.40 113.32 1l5g s VAL 653 Ca 0.39 -1.56 0.01 0.00 -2.93 0.00 0.00 61.98 57.89 1l5g s VAL 653 Cb 0.06 -2.48 0.02 0.00 -1.53 0.00 0.00 36.38 32.45 1l5g s VAL 653 CO 0.17 -0.01 -0.17 0.54 -3.33 0.00 0.00 175.10 172.30 1l5g s ASN 654 N -2.51 2.84 0.57 3.54 2.20 -1.26 -2.21 114.94 118.12 1l5g s ASN 654 Ca 0.22 -0.54 0.00 0.00 -0.94 0.00 0.00 52.86 51.60 1l5g s ASN 654 Cb -0.10 -1.29 0.04 0.00 -2.00 0.00 0.00 41.25 37.90 1l5g s ASN 654 CO 0.13 -0.01 0.81 0.00 -2.94 0.00 0.00 177.10 175.10 1l5g s THR 656 N -2.84 -0.00 0.35 0.00 2.01 -1.26 -2.20 115.64 111.69 1l5g s THR 656 Ca 0.58 0.02 -0.14 0.00 0.31 0.00 0.00 61.69 62.46 1l5g s THR 656 Cb -0.10 -0.90 0.03 0.00 0.01 0.00 0.00 72.50 71.54 1l5g s THR 656 CO 0.39 0.01 0.69 -0.72 -0.69 0.00 0.00 174.62 174.30 1l5g s TYR 657 N 1.23 0.28 -0.18 4.92 -0.85 0.06 -4.99 117.35 117.81 1l5g s TYR 657 Ca -0.07 -0.80 -0.00 0.00 -0.52 0.00 0.00 57.07 55.68 1l5g s TYR 657 Cb -0.05 0.58 0.01 0.00 0.38 0.00 0.00 41.96 42.87 1l5g s TYR 657 CO -0.13 -1.38 -0.15 0.15 -1.52 0.00 0.00 175.55 172.53 1l5g s LYS 658 N -2.89 3.16 0.79 -3.49 1.02 -1.26 0.67 119.74 117.74 1l5g s LYS 658 Ca 0.18 -0.76 -0.11 0.00 0.02 0.00 0.00 55.97 55.31 1l5g s LYS 658 Cb -0.04 -2.69 0.07 0.00 -0.52 0.00 0.00 37.83 34.65 1l5g s LYS 658 CO 0.12 -0.13 1.15 0.54 -0.92 0.00 0.00 175.35 176.11 1l5g s ASN 659 N 1.18 4.59 0.62 2.83 2.20 -0.49 -4.89 114.94 120.98 1l5g s ASN 659 Ca 0.02 0.73 0.30 0.00 -0.94 0.00 0.00 52.86 52.97 1l5g s ASN 659 Cb -0.14 -1.26 1.59 0.00 -2.00 0.00 0.00 41.25 39.44 1l5g s ASN 659 CO -0.06 -1.83 1.96 1.05 -2.94 0.00 0.00 177.10 175.27 1l5g h GLU 660 N -0.96 0.00 -0.39 3.55 4.11 -1.98 0.18 114.58 119.09 1l5g h GLU 660 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1l5g h GLU 660 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1l5g h GLU 660 CO 0.65 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.48 1l5g n ASP 661 N -3.42 0.56 -2.83 3.06 10.43 -1.26 -4.87 116.55 118.21 1l5g n ASP 661 Ca 0.03 -2.01 -0.19 0.00 2.57 0.00 0.00 54.79 55.18 1l5g n ASP 661 Cb 0.48 -0.20 0.01 0.00 1.84 0.00 0.00 41.12 43.24 1l5g n ASP 661 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1l5g n ASP 662 N -0.24 -4.85 -4.49 -2.24 8.00 0.64 -4.95 116.55 108.41 1l5g n ASP 662 Ca 0.01 -0.13 -0.30 0.00 0.71 0.00 0.00 54.79 55.09 1l5g n ASP 662 Cb 0.13 -4.01 -0.11 0.00 -0.02 0.00 0.00 41.12 37.10 1l5g n ASP 662 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l5g s VAL 664 N -1.11 4.89 0.27 0.00 0.11 -0.34 -1.40 120.40 122.83 1l5g s VAL 664 Ca 0.18 -0.93 -0.29 0.00 -2.93 0.00 0.00 61.98 58.01 1l5g s VAL 664 Cb -0.11 -4.41 -0.09 0.00 -1.53 0.00 0.00 36.38 30.24 1l5g s VAL 664 CO 0.09 -0.99 0.97 -0.69 -3.33 0.00 0.00 175.10 171.15 1l5g s VAL 665 N 2.51 4.00 -0.17 2.04 1.01 0.21 -2.93 120.40 127.07 1l5g s VAL 665 Ca 0.11 1.90 -0.00 0.00 0.00 0.00 0.00 61.98 63.99 1l5g s VAL 665 Cb -0.24 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.02 1l5g s VAL 665 CO 0.07 0.36 -0.07 -0.13 0.00 0.00 0.00 175.10 175.34 1l5g s ARG 666 N -1.51 1.63 0.00 2.72 0.52 -1.26 -0.76 118.95 120.29 1l5g s ARG 666 Ca 0.45 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 1l5g s ARG 666 Cb -0.25 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1l5g s ARG 666 CO 0.31 -0.42 0.00 1.97 0.02 0.00 0.00 175.30 177.18 1l5g n PHE 667 N 4.82 0.00 -3.50 -0.53 -0.00 -0.94 -0.68 117.46 116.64 1l5g n PHE 667 Ca -0.13 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.33 1l5g n PHE 667 Cb 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.92 1l5g n PHE 667 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 1l5g s GLN 668 N -0.90 0.45 0.04 3.97 0.74 -1.14 -1.53 119.66 121.28 1l5g s GLN 668 Ca 0.00 1.10 -0.20 0.00 0.05 0.00 0.00 55.36 56.30 1l5g s GLN 668 Cb 0.00 0.66 -0.06 0.00 1.10 0.00 0.00 33.01 34.71 1l5g s GLN 668 CO 0.00 -0.19 0.60 -0.47 -0.55 0.00 0.00 175.29 174.68 1l5g s TYR 669 N 2.72 3.75 0.06 1.67 5.04 -0.94 -2.33 117.35 127.31 1l5g s TYR 669 Ca -0.03 1.26 -0.08 0.00 -2.44 0.00 0.00 57.07 55.78 1l5g s TYR 669 Cb -0.10 -2.57 -0.00 0.00 0.35 0.00 0.00 41.96 39.64 1l5g s TYR 669 CO -0.18 0.46 0.17 -0.47 -1.34 0.00 0.00 175.55 174.19 1l5g s TYR 670 N -0.64 0.13 -0.31 4.97 6.14 -0.89 -3.13 117.35 123.62 1l5g s TYR 670 Ca 0.31 -0.45 0.02 0.00 0.64 0.00 0.00 57.07 57.58 1l5g s TYR 670 Cb -0.19 -0.07 0.15 0.00 0.42 0.00 0.00 41.96 42.27 1l5g s TYR 670 CO 0.19 -0.46 0.38 -1.83 0.64 0.00 0.00 175.55 174.46 1l5g s GLU 671 N -3.11 0.44 0.00 4.97 -1.05 -1.23 -2.27 118.70 116.45 1l5g s GLU 671 Ca -0.01 -0.14 0.00 0.00 -0.15 0.00 0.00 54.97 54.67 1l5g s GLU 671 Cb 0.02 -0.47 0.00 0.00 -0.44 0.00 0.00 34.13 33.23 1l5g s GLU 671 CO -0.07 -1.07 0.00 -3.47 0.95 0.00 0.00 175.26 171.60 1l5g n ASP 672 N 5.11 0.00 -0.03 0.83 2.03 -1.18 -4.80 116.55 118.51 1l5g n ASP 672 Ca 0.02 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.29 1l5g n ASP 672 Cb 0.48 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.85 1l5g n ASP 672 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1l5g n SER 673 N 0.00 3.59 -1.52 1.67 2.88 -1.26 -4.49 113.62 114.49 1l5g n SER 673 Ca 0.00 -0.02 -0.07 0.00 -1.33 0.00 0.00 58.87 57.45 1l5g n SER 673 Cb 0.00 0.15 0.14 0.00 -0.75 0.00 0.00 64.21 63.75 1l5g n SER 673 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1l5g n SER 674 N -2.51 3.47 0.00 -3.46 7.64 -1.26 -4.74 113.62 112.75 1l5g n SER 674 Ca -0.10 -2.74 0.00 0.00 1.01 0.00 0.00 58.87 57.04 1l5g n SER 674 Cb 0.64 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1l5g n SER 674 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l5g n GLY 675 N -0.13 0.41 2.26 0.23 0.00 -1.26 -4.88 105.19 101.82 1l5g n GLY 675 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1l5g n GLY 675 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l5g n LYS 676 N -1.95 0.00 -2.75 1.61 4.81 -1.26 -4.65 118.16 113.97 1l5g n LYS 676 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1l5g n LYS 676 Cb 0.12 -1.04 -0.03 0.00 0.02 0.00 0.00 35.03 34.10 1l5g n LYS 676 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l5g s SER 677 N 4.12 7.22 -0.18 3.14 0.15 -1.26 -3.10 113.70 123.79 1l5g s SER 677 Ca 0.83 1.49 -0.07 0.00 0.70 0.00 0.00 55.95 58.90 1l5g s SER 677 Cb -1.04 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 60.81 1l5g s SER 677 CO 0.46 -0.37 0.39 -0.51 1.20 0.00 0.00 173.24 174.41 1l5g s ILE 678 N 1.69 -0.40 0.03 6.45 1.10 -0.96 -3.55 121.20 125.56 1l5g s ILE 678 Ca 0.47 0.16 0.01 0.00 -0.51 0.00 0.00 60.65 60.79 1l5g s ILE 678 Cb -0.19 -0.61 -0.04 0.00 0.15 0.00 0.00 42.46 41.78 1l5g s ILE 678 CO 0.20 0.07 0.06 -0.76 -2.11 0.00 0.00 174.94 172.39 1l5g s LEU 679 N 2.16 3.75 -0.29 8.50 1.02 -0.47 -2.10 118.68 131.25 1l5g s LEU 679 Ca -0.04 0.04 0.01 0.00 0.02 0.00 0.00 54.13 54.16 1l5g s LEU 679 Cb -0.11 -2.27 0.09 0.00 0.02 0.00 0.00 46.19 43.91 1l5g s LEU 679 CO -0.12 0.24 0.04 -0.31 0.02 0.00 0.00 176.35 176.22 1l5g s TYR 680 N -1.23 2.35 -0.29 0.29 2.02 -0.99 -1.37 117.35 118.14 1l5g s TYR 680 Ca 0.24 -1.98 -0.19 0.00 -0.37 0.00 0.00 57.07 54.77 1l5g s TYR 680 Cb -0.12 -1.92 -0.02 0.00 -0.40 0.00 0.00 41.96 39.51 1l5g s TYR 680 CO 0.16 -0.85 0.58 0.08 -1.57 0.00 0.00 175.55 173.95 1l5g s VAL 681 N 1.40 5.00 -0.72 0.71 1.01 -1.05 -2.91 120.40 123.85 1l5g s VAL 681 Ca 0.05 0.85 -0.26 0.00 0.00 0.00 0.00 61.98 62.62 1l5g s VAL 681 Cb -0.18 -3.92 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 1l5g s VAL 681 CO -0.14 -0.04 2.47 0.52 0.00 0.00 0.00 175.10 177.90 1l5g n VAL 682 N 5.28 -0.04 -1.58 2.92 0.31 0.14 -1.42 118.33 123.95 1l5g n VAL 682 Ca -0.02 -0.53 -0.47 0.00 -0.01 0.00 0.00 64.34 63.31 1l5g n VAL 682 Cb 0.49 -1.85 -0.05 0.00 -0.91 0.00 0.00 33.84 31.53 1l5g n VAL 682 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1l5g n GLU 683 N 8.54 1.81 -0.17 5.55 2.13 -0.94 -3.80 120.64 133.75 1l5g n GLU 683 Ca 0.49 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.87 1l5g n GLU 683 Cb 0.36 -2.84 0.00 0.00 0.27 0.00 0.00 31.44 29.24 1l5g n GLU 683 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1l5g n GLU 684 N 7.97 0.00 -2.05 5.31 4.07 -1.26 -4.22 120.64 130.46 1l5g n GLU 684 Ca 0.31 0.06 -0.39 0.00 -0.06 0.00 0.00 57.16 57.08 1l5g n GLU 684 Cb 0.34 -0.17 0.00 0.00 -0.06 0.00 0.00 31.44 31.55 1l5g n GLU 684 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1l5g s PRO 685 N -1.52 3.82 -0.11 5.31 0.02 -1.25 -4.97 135.00 136.31 1l5g s PRO 685 Ca 0.00 2.11 -0.29 0.00 0.02 0.00 0.00 61.00 62.83 1l5g s PRO 685 Cb 0.00 -2.64 -0.04 0.00 0.02 0.00 0.00 34.50 31.84 1l5g s PRO 685 CO 0.00 -0.60 1.56 -1.21 -0.33 0.00 0.00 177.00 176.42 1l5g s GLU 686 N -2.40 4.11 0.28 5.54 8.01 -1.15 -4.84 118.70 128.25 1l5g s GLU 686 Ca 0.60 1.96 0.11 0.00 0.01 0.00 0.00 54.97 57.65 1l5g s GLU 686 Cb -0.37 -3.95 -0.05 0.00 -4.31 0.00 0.00 34.13 25.45 1l5g s GLU 686 CO 0.47 -0.91 -0.18 0.00 0.01 0.00 0.00 175.26 174.64 1l5g s PRO 688 N -3.53 3.88 0.27 0.00 0.04 -1.26 -4.98 135.00 129.42 1l5g s PRO 688 Ca 0.30 2.23 -0.10 0.00 0.04 0.00 0.00 61.00 63.46 1l5g s PRO 688 Cb -0.04 -4.14 -0.07 0.00 0.04 0.00 0.00 34.50 30.29 1l5g s PRO 688 CO 0.15 -1.23 0.60 0.15 0.04 0.00 0.00 177.00 176.71 1l5g s LYS 689 N 4.79 3.81 0.00 4.56 1.02 -1.26 -5.17 119.74 127.49 1l5g s LYS 689 Ca 0.84 0.33 0.00 0.00 0.02 0.00 0.00 55.97 57.16 1l5g s LYS 689 Cb -0.35 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1l5g s LYS 689 CO 0.35 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.43