#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5m s ARG 75 N 0.00 4.25 -0.32 0.54 3.03 -1.26 -4.97 118.95 120.23 1z5m s ARG 75 Ca 0.00 2.12 -0.26 0.00 2.03 0.00 0.00 55.73 59.62 1z5m s ARG 75 Cb 0.00 -3.54 0.01 0.00 -1.03 0.00 0.00 34.95 30.39 1z5m s ARG 75 CO 0.00 -0.62 0.94 0.21 -1.13 0.00 0.00 175.30 174.69 1z5m s LYS 76 N 2.34 3.99 0.67 3.89 2.47 -1.26 -5.01 119.74 126.83 1z5m s LYS 76 Ca 0.68 0.81 -0.13 0.00 -1.56 0.00 0.00 55.97 55.76 1z5m s LYS 76 Cb -0.35 -3.74 0.00 0.00 -1.46 0.00 0.00 37.83 32.28 1z5m s LYS 76 CO 0.29 -0.82 1.08 0.15 0.16 0.00 0.00 175.35 176.21 1z5m s LYS 77 N 3.34 2.90 0.16 4.03 1.02 -1.26 -5.08 119.74 124.85 1z5m s LYS 77 Ca 0.39 1.17 0.02 0.00 0.02 0.00 0.00 55.97 57.58 1z5m s LYS 77 Cb -0.13 -1.98 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 1z5m s LYS 77 CO 0.15 -1.14 -0.02 1.03 -0.92 0.00 0.00 175.35 174.44 1z5m s ARG 78 N -4.50 1.08 0.39 1.68 0.52 -1.26 -4.83 118.95 112.04 1z5m s ARG 78 Ca 0.62 -1.51 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1z5m s ARG 78 Cb -0.17 -0.33 0.80 0.00 0.52 0.00 0.00 34.95 35.77 1z5m s ARG 78 CO 0.46 -0.08 2.02 -1.35 0.02 0.00 0.00 175.30 176.37 1z5m h PRO 79 N 2.73 0.63 0.00 3.54 0.11 -1.95 -1.32 132.00 135.73 1z5m h PRO 79 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1z5m h PRO 79 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1z5m h PRO 79 CO 0.63 0.42 0.00 0.39 -0.21 0.00 0.00 178.00 179.23 1z5m n GLU 80 N -4.47 0.08 0.00 1.05 4.71 -1.26 -1.43 120.64 119.33 1z5m n GLU 80 Ca 0.06 0.33 0.13 0.00 -0.01 0.00 0.00 57.16 57.66 1z5m n GLU 80 Cb 0.12 -1.66 0.59 0.00 -1.01 0.00 0.00 31.44 29.48 1z5m n GLU 80 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1z5m n ASP 81 N -1.82 0.00 -4.37 1.62 8.00 -0.50 -4.87 116.55 114.61 1z5m n ASP 81 Ca 0.03 0.26 -0.22 0.00 0.71 0.00 0.00 54.79 55.56 1z5m n ASP 81 Cb 0.19 -0.41 -0.11 0.00 -0.02 0.00 0.00 41.12 40.77 1z5m n ASP 81 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z5m s PHE 82 N -2.82 1.96 -0.41 1.24 0.08 -0.51 -1.79 117.98 115.72 1z5m s PHE 82 Ca 0.17 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.79 1z5m s PHE 82 Cb 0.17 -0.94 0.11 0.00 -0.57 0.00 0.00 43.02 41.80 1z5m s PHE 82 CO 0.44 0.43 0.17 0.21 -0.10 0.00 0.00 175.22 176.37 1z5m s LYS 83 N -3.07 1.85 0.45 0.44 2.20 -0.34 -4.91 119.74 116.35 1z5m s LYS 83 Ca 0.20 -2.00 -0.21 0.00 -0.36 0.00 0.00 55.97 53.60 1z5m s LYS 83 Cb -0.05 -3.42 -0.09 0.00 -1.51 0.00 0.00 37.83 32.76 1z5m s LYS 83 CO 0.09 -1.03 1.03 -0.06 -0.36 0.00 0.00 175.35 175.01 1z5m s PHE 84 N 0.77 3.12 0.00 4.03 0.40 -1.26 -0.78 117.98 124.25 1z5m s PHE 84 Ca 0.11 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 58.04 1z5m s PHE 84 Cb -0.21 -3.05 0.00 0.00 0.51 0.00 0.00 43.02 40.27 1z5m s PHE 84 CO -0.05 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 175.61 1z5m n GLY 85 N -0.14 4.58 3.76 4.36 0.00 0.32 -4.94 105.19 113.13 1z5m n GLY 85 Ca 0.08 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 1z5m n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5m s LYS 86 N 4.72 2.33 -0.05 1.61 -2.85 -1.26 -4.58 119.74 119.66 1z5m s LYS 86 Ca 0.00 1.24 -0.29 0.00 -1.00 0.00 0.00 55.97 55.92 1z5m s LYS 86 Cb 0.00 -1.90 -0.02 0.00 -2.06 0.00 0.00 37.83 33.84 1z5m s LYS 86 CO 0.00 -1.59 0.95 0.42 0.10 0.00 0.00 175.35 175.22 1z5m s ILE 87 N -2.75 4.86 -0.12 3.79 1.01 -1.26 -1.33 121.20 125.41 1z5m s ILE 87 Ca 0.63 1.96 0.17 0.00 0.00 0.00 0.00 60.65 63.41 1z5m s ILE 87 Cb -0.18 -4.28 -0.19 0.00 0.01 0.00 0.00 42.46 37.82 1z5m s ILE 87 CO 0.53 0.12 0.63 0.18 0.00 0.00 0.00 174.94 176.40 1z5m n LEU 88 N 4.29 0.63 -3.60 2.97 4.77 0.52 -4.94 117.00 121.64 1z5m n LEU 88 Ca 0.06 0.28 -0.08 0.00 -0.03 0.00 0.00 56.01 56.24 1z5m n LEU 88 Cb 0.50 0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 1z5m n LEU 88 CO 0.51 0.23 0.87 -0.83 -1.33 0.00 0.00 177.39 176.84 1z5m s GLY 89 N -4.93 -0.15 -0.12 -0.72 0.00 -1.16 -4.96 107.32 95.27 1z5m s GLY 89 Ca -0.05 2.34 -0.00 0.00 0.00 0.00 0.00 44.72 47.01 1z5m s GLY 89 CO 0.83 1.17 -0.07 -0.54 0.00 0.00 0.00 173.10 174.49 1z5m s GLU 90 N -0.89 1.51 0.15 2.90 2.02 -1.26 -0.62 118.70 122.50 1z5m s GLU 90 Ca 0.01 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 54.72 1z5m s GLU 90 Cb -0.01 -1.67 0.02 0.00 0.10 0.00 0.00 34.13 32.56 1z5m s GLU 90 CO -0.02 -0.30 0.16 0.41 0.02 0.00 0.00 175.26 175.53 1z5m n GLY 91 N 4.93 2.51 0.12 -1.39 0.00 0.10 -5.00 105.19 106.47 1z5m n GLY 91 Ca -0.12 -2.18 -0.01 0.00 0.00 0.00 0.00 46.02 43.70 1z5m n GLY 91 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z5m h SER 92 N 0.11 0.00 -0.02 1.61 0.02 -2.03 -3.32 113.55 109.91 1z5m h SER 92 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1z5m h SER 92 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1z5m h SER 92 CO 0.13 0.68 0.00 0.49 -1.14 0.00 0.00 176.83 176.99 1z5m n PHE 93 N -3.48 0.02 -4.00 3.45 3.72 -1.26 -5.06 117.46 110.84 1z5m n PHE 93 Ca 0.00 -0.04 -0.09 0.00 -0.05 0.00 0.00 57.45 57.27 1z5m n PHE 93 Cb 0.73 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.21 1z5m n PHE 93 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1z5m s SER 94 N -0.51 -0.09 -0.07 4.37 1.04 -1.25 -4.41 113.70 112.78 1z5m s SER 94 Ca 0.07 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.54 1z5m s SER 94 Cb 0.05 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.79 1z5m s SER 94 CO 0.07 -1.13 0.15 -0.89 0.98 0.00 0.00 173.24 172.42 1z5m s THR 95 N -4.02 -0.17 -0.22 2.02 2.01 -1.08 0.01 115.64 114.19 1z5m s THR 95 Ca 0.23 0.29 -0.15 0.00 0.31 0.00 0.00 61.69 62.37 1z5m s THR 95 Cb -0.00 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 1z5m s THR 95 CO 0.09 0.12 0.34 -0.69 -0.69 0.00 0.00 174.62 173.79 1z5m s VAL 96 N 1.85 5.23 0.01 3.82 1.01 0.21 -0.43 120.40 132.09 1z5m s VAL 96 Ca -0.02 0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.62 1z5m s VAL 96 Cb -0.12 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1z5m s VAL 96 CO -0.06 0.26 -0.24 -0.69 0.00 0.00 0.00 175.10 174.38 1z5m s VAL 97 N 1.35 2.31 -0.07 2.92 1.01 0.16 -0.35 120.40 127.72 1z5m s VAL 97 Ca 0.16 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 1z5m s VAL 97 Cb -0.15 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1z5m s VAL 97 CO 0.07 0.45 1.25 -0.22 0.00 0.00 0.00 175.10 176.65 1z5m s LEU 98 N -1.02 4.26 0.02 3.92 2.96 -0.44 0.06 118.68 128.44 1z5m s LEU 98 Ca 0.12 1.83 0.07 0.00 -0.22 0.00 0.00 54.13 55.93 1z5m s LEU 98 Cb -0.10 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 1z5m s LEU 98 CO 0.01 -0.64 -0.22 0.00 -1.32 0.00 0.00 176.35 174.18 1z5m s ALA 99 N 2.54 1.82 -0.19 5.97 0.00 0.10 0.12 121.76 132.12 1z5m s ALA 99 Ca 0.57 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 1z5m s ALA 99 Cb -0.25 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 1z5m s ALA 99 CO 0.21 0.43 -0.10 0.50 0.00 0.00 0.00 175.76 176.80 1z5m s ARG 100 N -0.86 3.30 -0.20 0.00 3.52 0.04 -0.52 118.95 124.23 1z5m s ARG 100 Ca 0.08 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 1z5m s ARG 100 Cb -0.09 -2.82 -0.03 0.00 -1.56 0.00 0.00 34.95 30.46 1z5m s ARG 100 CO 0.01 -0.10 1.52 -2.00 -0.81 0.00 0.00 175.30 173.92 1z5m s GLU 101 N 1.16 3.94 0.32 5.12 2.12 0.11 -1.20 118.70 130.26 1z5m s GLU 101 Ca 0.01 1.69 0.04 0.00 0.36 0.00 0.00 54.97 57.07 1z5m s GLU 101 Cb -0.14 -3.97 0.63 0.00 0.26 0.00 0.00 34.13 30.92 1z5m s GLU 101 CO -0.03 -1.11 1.88 -0.07 -0.54 0.00 0.00 175.26 175.39 1z5m h LEU 102 N 11.05 0.82 -0.27 2.70 3.38 -1.68 0.43 115.31 131.75 1z5m h LEU 102 Ca -0.32 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1z5m h LEU 102 Cb 1.14 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1z5m h LEU 102 CO 0.99 0.47 0.00 0.00 0.09 0.00 0.00 178.44 180.00 1z5m h ALA 103 N 1.55 1.00 0.00 1.53 0.00 -1.91 -3.37 119.26 118.06 1z5m h ALA 103 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1z5m h ALA 103 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1z5m h ALA 103 CO -0.19 0.00 -0.47 0.25 0.00 0.00 0.00 179.25 178.83 1z5m n THR 104 N -2.59 0.00 -1.07 0.00 -2.24 -1.09 -5.02 114.28 102.26 1z5m n THR 104 Ca 0.04 -0.02 -0.03 0.00 -2.27 0.00 0.00 64.05 61.77 1z5m n THR 104 Cb 0.41 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1z5m n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z5m n SER 105 N -0.76 -3.74 -4.79 3.42 3.41 0.15 -5.02 113.62 106.29 1z5m n SER 105 Ca 0.00 0.06 -0.36 0.00 -0.26 0.00 0.00 58.87 58.32 1z5m n SER 105 Cb 0.00 -1.47 -0.04 0.00 -0.26 0.00 0.00 64.21 62.44 1z5m n SER 105 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1z5m s ARG 106 N -1.42 4.07 -0.15 4.33 0.52 -1.24 -4.66 118.95 120.41 1z5m s ARG 106 Ca 0.00 1.45 -0.06 0.00 -0.52 0.00 0.00 55.73 56.60 1z5m s ARG 106 Cb 0.00 -2.41 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1z5m s ARG 106 CO 0.00 -0.21 0.07 -1.21 0.02 0.00 0.00 175.30 173.97 1z5m s GLU 107 N -2.72 3.63 0.10 3.54 2.02 -1.26 0.08 118.70 124.09 1z5m s GLU 107 Ca 0.60 -0.29 0.05 0.00 0.02 0.00 0.00 54.97 55.35 1z5m s GLU 107 Cb -0.20 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 30.87 1z5m s GLU 107 CO 0.25 0.50 -0.13 0.71 0.02 0.00 0.00 175.26 176.61 1z5m s TYR 108 N -0.28 1.24 -0.56 1.61 2.02 0.33 -4.48 117.35 117.23 1z5m s TYR 108 Ca 0.09 -0.56 -0.16 0.00 -0.37 0.00 0.00 57.07 56.07 1z5m s TYR 108 Cb -0.12 -0.67 0.14 0.00 -0.40 0.00 0.00 41.96 40.91 1z5m s TYR 108 CO 0.01 0.08 0.52 0.00 -1.57 0.00 0.00 175.55 174.59 1z5m s ALA 109 N -2.00 3.68 -0.30 3.71 0.00 -0.30 -0.73 121.76 125.82 1z5m s ALA 109 Ca 0.05 -2.61 -0.22 0.00 0.00 0.00 0.00 51.96 49.18 1z5m s ALA 109 Cb -0.06 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1z5m s ALA 109 CO 0.02 -2.04 0.71 0.42 0.00 0.00 0.00 175.76 174.87 1z5m s ILE 110 N 1.47 4.87 -0.07 0.00 1.01 0.11 -1.32 121.20 127.27 1z5m s ILE 110 Ca 0.04 1.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.44 1z5m s ILE 110 Cb -0.28 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1z5m s ILE 110 CO 0.02 -0.18 1.01 -0.75 0.00 0.00 0.00 174.94 175.04 1z5m s LYS 111 N 2.76 4.45 -0.19 2.79 2.20 -0.28 0.35 119.74 131.83 1z5m s LYS 111 Ca 0.29 1.42 -0.01 0.00 -0.36 0.00 0.00 55.97 57.30 1z5m s LYS 111 Cb -0.15 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1z5m s LYS 111 CO 0.12 -0.26 -0.13 0.42 -0.36 0.00 0.00 175.35 175.14 1z5m s ILE 112 N 1.76 2.70 -0.06 5.43 1.01 0.42 -1.10 121.20 131.37 1z5m s ILE 112 Ca 0.50 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 60.48 1z5m s ILE 112 Cb -0.19 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 1z5m s ILE 112 CO 0.21 0.49 -0.25 -0.76 0.00 0.00 0.00 174.94 174.63 1z5m s LEU 113 N 1.26 2.07 -0.33 2.97 1.02 -0.32 -2.65 118.68 122.70 1z5m s LEU 113 Ca 0.03 -0.51 -0.20 0.00 0.02 0.00 0.00 54.13 53.47 1z5m s LEU 113 Cb -0.14 -1.37 -0.00 0.00 0.02 0.00 0.00 46.19 44.70 1z5m s LEU 113 CO -0.06 0.24 0.63 -0.70 0.02 0.00 0.00 176.35 176.48 1z5m s GLU 114 N -0.14 3.77 0.27 1.70 2.12 -1.26 -0.34 118.70 124.82 1z5m s GLU 114 Ca -0.04 0.15 -0.01 0.00 0.36 0.00 0.00 54.97 55.43 1z5m s GLU 114 Cb -0.14 -3.77 0.59 0.00 0.26 0.00 0.00 34.13 31.07 1z5m s GLU 114 CO 0.04 -0.67 1.69 0.87 -0.54 0.00 0.00 175.26 176.65 1z5m h LYS 115 N 8.35 0.31 0.43 4.30 1.57 -1.63 -1.39 116.57 128.50 1z5m h LYS 115 Ca -0.27 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 1z5m h LYS 115 Cb 1.11 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1z5m h LYS 115 CO 0.82 0.21 -0.38 -0.09 -0.57 0.00 0.00 179.45 179.43 1z5m h ARG 116 N 0.32 -0.79 -0.11 3.15 9.65 -1.93 0.09 114.38 124.76 1z5m h ARG 116 Ca 0.49 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.41 1z5m h ARG 116 Cb 0.88 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1z5m h ARG 116 CO -0.53 -0.53 0.03 1.25 2.80 0.00 0.00 179.97 182.99 1z5m h HIS 117 N -0.82 0.14 -0.13 2.20 2.76 -1.83 0.13 115.15 117.60 1z5m h HIS 117 Ca -0.04 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.10 1z5m h HIS 117 Cb 0.72 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 1z5m h HIS 117 CO -0.19 0.13 -0.03 0.82 -1.30 0.00 0.00 177.93 177.35 1z5m h ILE 118 N 0.15 1.29 0.47 6.26 1.08 -0.23 -1.82 117.51 124.71 1z5m h ILE 118 Ca 0.04 -0.98 -0.02 0.00 -0.39 0.00 0.00 64.86 63.50 1z5m h ILE 118 Cb 0.05 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1z5m h ILE 118 CO -0.00 0.28 -0.22 0.40 -0.69 0.00 0.00 178.15 177.92 1z5m h ILE 119 N -0.07 0.38 -0.54 -0.67 2.04 -0.25 0.27 117.51 118.67 1z5m h ILE 119 Ca 0.03 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.48 1z5m h ILE 119 Cb 0.46 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1z5m h ILE 119 CO 0.01 0.06 0.36 0.07 0.00 0.00 0.00 178.15 178.66 1z5m h LYS 120 N -0.97 0.41 -0.29 2.37 2.10 -0.88 0.11 116.57 119.42 1z5m h LYS 120 Ca -0.06 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1z5m h LYS 120 Cb 0.58 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 1z5m h LYS 120 CO 0.11 0.27 0.00 0.39 -2.00 0.00 0.00 179.45 178.21 1z5m n GLU 121 N -4.47 1.71 -3.69 0.07 -0.58 -0.68 -4.93 120.64 108.06 1z5m n GLU 121 Ca 0.08 -1.09 -0.32 0.00 -0.42 0.00 0.00 57.16 55.41 1z5m n GLU 121 Cb 0.30 -1.26 0.04 0.00 -0.57 0.00 0.00 31.44 29.95 1z5m n GLU 121 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1z5m n ASN 122 N 0.38 -5.19 -0.23 1.62 5.03 0.40 -4.94 115.26 112.33 1z5m n ASN 122 Ca 0.11 -1.02 0.03 0.00 0.87 0.00 0.00 54.58 54.57 1z5m n ASN 122 Cb 0.26 -3.35 0.02 0.00 -1.02 0.00 0.00 39.78 35.69 1z5m n ASN 122 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1z5m n LYS 123 N -4.21 0.52 -0.27 3.52 4.76 0.88 -4.72 118.16 118.65 1z5m n LYS 123 Ca -0.10 -0.78 0.05 0.00 -2.87 0.00 0.00 58.31 54.61 1z5m n LYS 123 Cb 0.59 -1.08 0.14 0.00 -1.84 0.00 0.00 35.03 32.84 1z5m n LYS 123 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1z5m h VAL 124 N 1.12 0.28 -1.00 -0.18 2.07 -1.91 0.42 116.25 117.04 1z5m h VAL 124 Ca 0.00 -0.02 0.22 0.00 0.82 0.00 0.00 66.70 67.72 1z5m h VAL 124 Cb 0.25 0.21 -0.10 0.00 -1.52 0.00 0.00 31.29 30.14 1z5m h VAL 124 CO 0.00 0.01 0.62 -0.65 0.02 0.00 0.00 177.57 177.57 1z5m h PRO 125 N 0.06 0.58 0.06 1.57 0.11 -1.96 -1.55 132.00 130.86 1z5m h PRO 125 Ca 0.41 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 66.24 1z5m h PRO 125 Cb 0.71 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1z5m h PRO 125 CO -0.73 0.39 -1.06 1.88 -0.21 0.00 0.00 178.00 178.26 1z5m h TYR 126 N 0.60 0.55 -0.19 0.65 -1.99 -0.46 -2.35 116.97 113.78 1z5m h TYR 126 Ca 0.58 -0.34 -0.15 0.00 2.00 0.00 0.00 58.73 60.82 1z5m h TYR 126 Cb 1.13 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1z5m h TYR 126 CO -0.00 1.20 -0.47 0.28 -0.00 0.00 0.00 178.16 179.16 1z5m h VAL 127 N 0.16 1.32 0.12 -2.88 2.07 -0.95 -2.19 116.25 113.90 1z5m h VAL 127 Ca -0.10 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.70 1z5m h VAL 127 Cb 1.73 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1z5m h VAL 127 CO 0.18 0.53 -0.06 0.74 0.02 0.00 0.00 177.57 178.98 1z5m h THR 128 N 0.34 0.91 -0.11 2.57 2.02 -1.39 -2.74 112.91 114.50 1z5m h THR 128 Ca -0.01 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.11 1z5m h THR 128 Cb 1.09 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 1z5m h THR 128 CO 0.10 0.02 -0.34 -0.09 0.37 0.00 0.00 175.52 175.58 1z5m h ARG 129 N -0.20 -0.33 -0.76 6.66 9.65 -1.45 -0.88 114.38 127.07 1z5m h ARG 129 Ca -0.02 0.02 0.17 0.00 -1.10 0.00 0.00 59.98 59.05 1z5m h ARG 129 Cb 0.16 0.07 -0.14 0.00 -1.39 0.00 0.00 29.97 28.67 1z5m h ARG 129 CO 0.03 -0.22 -0.08 1.49 2.80 0.00 0.00 179.97 183.99 1z5m h GLU 130 N -0.34 0.05 -0.34 0.20 4.81 -1.37 -0.04 114.58 117.55 1z5m h GLU 130 Ca 0.02 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1z5m h GLU 130 Cb 0.41 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1z5m h GLU 130 CO -0.29 0.03 -0.25 -0.09 -0.73 0.00 0.00 179.01 177.68 1z5m h ARG 131 N 0.05 0.68 0.00 1.92 2.43 -1.17 -1.81 114.38 116.48 1z5m h ARG 131 Ca 0.40 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1z5m h ARG 131 Cb 0.67 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1z5m h ARG 131 CO -0.72 0.86 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.10 1z5m h ASP 132 N 0.59 0.00 0.08 -3.80 5.19 0.37 -1.92 116.42 116.92 1z5m h ASP 132 Ca 0.08 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.28 1z5m h ASP 132 Cb 0.74 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1z5m h ASP 132 CO 0.06 0.06 -1.08 0.58 -3.12 0.00 0.00 179.24 175.73 1z5m h VAL 133 N 0.00 1.19 0.00 -1.35 2.07 -0.84 -3.24 116.25 114.07 1z5m h VAL 133 Ca -0.00 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.16 1z5m h VAL 133 Cb 0.60 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1z5m h VAL 133 CO 0.01 0.61 0.00 0.23 0.02 0.00 0.00 177.57 178.44 1z5m n MET 134 N -4.16 0.11 0.10 1.57 2.81 -0.70 -0.92 117.12 115.94 1z5m n MET 134 Ca -0.23 0.56 -0.23 0.00 -1.81 0.00 0.00 57.70 55.99 1z5m n MET 134 Cb 0.78 -1.84 -0.15 0.00 -0.71 0.00 0.00 33.22 31.30 1z5m n MET 134 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1z5m h SER 135 N 0.00 0.69 0.97 7.83 0.02 -1.40 -3.35 113.55 118.31 1z5m h SER 135 Ca 0.00 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1z5m h SER 135 Cb 0.07 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1z5m h SER 135 CO 0.00 1.72 0.00 0.54 -1.14 0.00 0.00 176.83 177.95 1z5m n ARG 136 N -3.72 0.16 -3.42 3.45 1.74 -0.10 -4.81 116.66 109.97 1z5m n ARG 136 Ca -0.21 0.28 -0.38 0.00 -0.77 0.00 0.00 57.85 56.77 1z5m n ARG 136 Cb 1.05 -1.75 -0.07 0.00 -1.02 0.00 0.00 32.46 30.67 1z5m n ARG 136 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z5m s LEU 137 N -4.10 4.17 -0.43 0.55 1.43 -1.04 -5.01 118.68 114.26 1z5m s LEU 137 Ca 0.08 0.51 0.06 0.00 -1.03 0.00 0.00 54.13 53.75 1z5m s LEU 137 Cb 0.12 -2.48 0.22 0.00 0.03 0.00 0.00 46.19 44.07 1z5m s LEU 137 CO 0.46 -0.04 0.47 -0.67 0.23 0.00 0.00 176.35 176.79 1z5m n ASP 138 N 4.29 0.31 -3.79 2.29 4.64 -1.26 -4.95 116.55 118.08 1z5m n ASP 138 Ca -0.09 -2.65 -0.13 0.00 -1.38 0.00 0.00 54.79 50.55 1z5m n ASP 138 Cb 0.51 -0.61 -0.10 0.00 -1.04 0.00 0.00 41.12 39.87 1z5m n ASP 138 CO 0.00 0.00 0.00 -2.28 -0.82 0.00 0.00 177.20 174.10 1z5m s HIS 139 N -0.81 -0.21 0.62 -0.67 2.46 -1.26 -5.06 115.29 110.36 1z5m s HIS 139 Ca 0.34 0.48 0.32 0.00 0.47 0.00 0.00 55.06 56.67 1z5m s HIS 139 Cb 0.11 0.08 1.75 0.00 -0.13 0.00 0.00 32.58 34.39 1z5m s HIS 139 CO -0.14 -0.22 2.07 -1.00 -2.47 0.00 0.00 174.74 172.98 1z5m h PRO 140 N 5.06 0.00 -0.66 2.88 0.13 -1.98 -3.01 132.00 134.43 1z5m h PRO 140 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1z5m h PRO 140 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z5m h PRO 140 CO 0.36 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.32 1z5m n PHE 141 N -3.43 0.80 -4.40 1.56 3.72 -1.26 -4.80 117.46 109.65 1z5m n PHE 141 Ca 0.01 -0.30 -0.20 0.00 -0.05 0.00 0.00 57.45 56.91 1z5m n PHE 141 Cb 0.34 -0.20 -0.14 0.00 -0.94 0.00 0.00 39.48 38.55 1z5m n PHE 141 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1z5m s PHE 142 N -1.73 1.13 0.21 1.38 0.08 -1.14 -0.63 117.98 117.29 1z5m s PHE 142 Ca 0.24 -0.30 -0.30 0.00 0.12 0.00 0.00 56.93 56.69 1z5m s PHE 142 Cb 0.17 -0.69 -0.10 0.00 -0.57 0.00 0.00 43.02 41.83 1z5m s PHE 142 CO 0.10 0.01 1.44 0.08 -0.10 0.00 0.00 175.22 176.75 1z5m s VAL 143 N -0.65 2.81 0.15 -0.44 1.01 -0.62 -4.78 120.40 117.87 1z5m s VAL 143 Ca 0.02 0.64 -0.06 0.00 0.00 0.00 0.00 61.98 62.58 1z5m s VAL 143 Cb -0.07 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 1z5m s VAL 143 CO 0.01 0.08 0.41 -0.75 0.00 0.00 0.00 175.10 174.85 1z5m s LYS 144 N 0.15 3.66 -0.35 2.72 2.36 -1.26 -4.87 119.74 122.15 1z5m s LYS 144 Ca 0.62 -0.00 -0.12 0.00 -2.55 0.00 0.00 55.97 53.92 1z5m s LYS 144 Cb -0.41 -2.83 0.00 0.00 -1.05 0.00 0.00 37.83 33.54 1z5m s LYS 144 CO 0.38 0.45 0.21 -1.17 1.55 0.00 0.00 175.35 176.78 1z5m s LEU 145 N -2.61 4.51 -0.10 5.43 2.96 -1.26 -1.33 118.68 126.29 1z5m s LEU 145 Ca 0.41 -0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 53.58 1z5m s LEU 145 Cb -0.12 -2.07 -0.27 0.00 0.50 0.00 0.00 46.19 44.23 1z5m s LEU 145 CO 0.23 -0.29 0.45 1.88 -1.32 0.00 0.00 176.35 177.31 1z5m h TYR 146 N 8.45 0.52 -3.00 5.38 0.05 -0.94 -3.50 116.97 123.93 1z5m h TYR 146 Ca -0.30 -0.38 0.06 0.00 0.05 0.00 0.00 58.73 58.16 1z5m h TYR 146 Cb 1.14 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.81 1z5m h TYR 146 CO 0.62 1.72 0.24 -0.59 -1.05 0.00 0.00 178.16 179.10 1z5m s PHE 147 N -2.54 -0.14 0.08 4.88 -0.71 -1.23 -5.00 117.98 113.32 1z5m s PHE 147 Ca -0.21 -0.35 -0.06 0.00 -1.04 0.00 0.00 56.93 55.27 1z5m s PHE 147 Cb 0.06 0.73 -0.02 0.00 -1.21 0.00 0.00 43.02 42.58 1z5m s PHE 147 CO 0.78 -1.29 0.11 0.95 -1.34 0.00 0.00 175.22 174.44 1z5m s THR 148 N -3.68 0.16 -0.01 -4.49 -4.23 -1.26 -0.94 115.64 101.19 1z5m s THR 148 Ca 0.12 -1.44 -0.30 0.00 -1.18 0.00 0.00 61.69 58.89 1z5m s THR 148 Cb -0.06 -1.46 0.11 0.00 1.34 0.00 0.00 72.50 72.42 1z5m s THR 148 CO 0.08 -0.74 1.09 0.72 -0.54 0.00 0.00 174.62 175.23 1z5m s PHE 149 N -3.90 -0.15 0.04 3.99 -0.71 -0.80 -4.75 117.98 111.70 1z5m s PHE 149 Ca 0.07 0.00 -0.08 0.00 -1.04 0.00 0.00 56.93 55.88 1z5m s PHE 149 Cb 0.06 0.56 -0.00 0.00 -1.21 0.00 0.00 43.02 42.43 1z5m s PHE 149 CO -0.09 -0.47 0.16 1.14 -1.34 0.00 0.00 175.22 174.62 1z5m s GLN 150 N -2.81 0.66 0.00 1.99 -2.07 -1.26 -0.33 119.66 115.84 1z5m s GLN 150 Ca 0.10 -0.67 0.00 0.00 -1.82 0.00 0.00 55.36 52.97 1z5m s GLN 150 Cb 0.01 0.27 0.00 0.00 -1.09 0.00 0.00 33.01 32.19 1z5m s GLN 150 CO -0.04 -0.18 0.00 -0.40 -1.32 0.00 0.00 175.29 173.35 1z5m n ASP 151 N 0.71 1.51 -0.24 12.60 5.75 0.16 -4.99 116.55 132.04 1z5m n ASP 151 Ca -0.19 -0.69 0.02 0.00 -0.01 0.00 0.00 54.79 53.93 1z5m n ASP 151 Cb 0.59 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.82 1z5m n ASP 151 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1z5m h ASP 152 N 0.00 0.37 0.00 -1.12 3.58 -2.03 -3.22 116.42 114.00 1z5m h ASP 152 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1z5m h ASP 152 Cb 0.00 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1z5m h ASP 152 CO 0.00 0.20 0.00 -0.62 -2.88 0.00 0.00 179.24 175.94 1z5m n GLU 153 N -4.93 1.38 -3.81 0.28 1.02 -1.26 -4.98 120.64 108.35 1z5m n GLU 153 Ca 0.11 -1.09 -0.12 0.00 -0.02 0.00 0.00 57.16 56.04 1z5m n GLU 153 Cb 0.31 -1.00 -0.09 0.00 -0.02 0.00 0.00 31.44 30.64 1z5m n GLU 153 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1z5m s LYS 154 N -0.60 0.62 -0.07 3.49 1.02 -1.22 -1.54 119.74 121.45 1z5m s LYS 154 Ca 0.00 -0.34 -0.03 0.00 0.02 0.00 0.00 55.97 55.62 1z5m s LYS 154 Cb 0.00 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.54 1z5m s LYS 154 CO 0.00 -0.17 0.09 -0.51 -0.92 0.00 0.00 175.35 173.85 1z5m s LEU 155 N -1.49 4.04 -0.06 3.17 1.43 0.54 0.39 118.68 126.70 1z5m s LEU 155 Ca -0.12 0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1z5m s LEU 155 Cb -0.05 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1z5m s LEU 155 CO 0.02 0.35 -0.08 -0.31 0.23 0.00 0.00 176.35 176.55 1z5m s TYR 156 N -1.07 1.10 -0.19 0.29 2.02 0.55 -1.17 117.35 118.87 1z5m s TYR 156 Ca 0.18 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 1z5m s TYR 156 Cb -0.12 -0.87 0.01 0.00 -0.40 0.00 0.00 41.96 40.58 1z5m s TYR 156 CO 0.08 -0.24 -0.15 -0.06 -1.57 0.00 0.00 175.55 173.62 1z5m s PHE 157 N 0.80 2.84 -0.45 2.71 0.08 -0.26 -1.91 117.98 121.79 1z5m s PHE 157 Ca -0.13 -1.38 -0.24 0.00 0.12 0.00 0.00 56.93 55.30 1z5m s PHE 157 Cb -0.15 -1.98 0.03 0.00 -0.57 0.00 0.00 43.02 40.35 1z5m s PHE 157 CO 0.02 -0.71 0.84 0.20 -0.10 0.00 0.00 175.22 175.48 1z5m s GLY 158 N 1.33 1.55 0.41 4.36 0.00 -0.12 -1.12 107.32 113.72 1z5m s GLY 158 Ca 0.05 -0.91 0.07 0.00 0.00 0.00 0.00 44.72 43.93 1z5m s GLY 158 CO -0.09 1.89 0.24 1.08 0.00 0.00 0.00 173.10 176.22 1z5m s LEU 159 N 3.48 3.22 0.19 0.66 1.43 -0.43 -0.21 118.68 127.01 1z5m s LEU 159 Ca 0.33 -0.95 -0.31 0.00 -1.03 0.00 0.00 54.13 52.16 1z5m s LEU 159 Cb -0.11 -1.66 -0.10 0.00 0.03 0.00 0.00 46.19 44.35 1z5m s LEU 159 CO 0.24 -0.57 1.50 -0.44 0.23 0.00 0.00 176.35 177.32 1z5m s SER 160 N -3.98 6.63 -0.47 2.29 0.01 -0.44 -1.15 113.70 116.59 1z5m s SER 160 Ca 0.43 2.60 -0.23 0.00 1.31 0.00 0.00 55.95 60.06 1z5m s SER 160 Cb 0.01 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.67 1z5m s SER 160 CO 0.24 -0.76 0.83 -0.47 0.41 0.00 0.00 173.24 173.49 1z5m s TYR 161 N 0.73 2.94 -0.95 2.43 5.04 -1.26 -4.43 117.35 121.86 1z5m s TYR 161 Ca 0.66 0.12 -0.21 0.00 -2.44 0.00 0.00 57.07 55.20 1z5m s TYR 161 Cb -0.42 -3.78 0.09 0.00 0.35 0.00 0.00 41.96 38.20 1z5m s TYR 161 CO 0.35 -1.08 1.25 0.00 -1.34 0.00 0.00 175.55 174.74 1z5m s ALA 162 N 3.46 3.09 0.28 3.97 0.00 -1.26 -4.87 121.76 126.43 1z5m s ALA 162 Ca 0.30 -2.51 -0.02 0.00 0.00 0.00 0.00 51.96 49.73 1z5m s ALA 162 Cb -0.12 -4.24 0.60 0.00 0.00 0.00 0.00 23.12 19.36 1z5m s ALA 162 CO 0.22 -3.24 1.50 1.63 0.00 0.00 0.00 175.76 175.87 1z5m n LYS 163 N 7.57 -0.08 -0.00 0.00 4.76 -1.26 -1.32 118.16 127.83 1z5m n LYS 163 Ca 0.26 1.46 0.15 0.00 -2.87 0.00 0.00 58.31 57.32 1z5m n LYS 163 Cb 0.50 -2.26 0.86 0.00 -1.84 0.00 0.00 35.03 32.29 1z5m n LYS 163 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1z5m n ASN 164 N -5.49 0.25 0.00 4.39 3.02 -0.12 -4.95 115.26 112.36 1z5m n ASN 164 Ca 0.19 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1z5m n ASN 164 Cb 0.62 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 1z5m n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5m n GLY 165 N 1.02 0.33 3.77 7.41 0.00 -0.44 -4.68 105.19 112.61 1z5m n GLY 165 Ca 0.23 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 1z5m n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z5m s GLU 166 N 0.00 4.35 0.49 1.61 2.02 -1.26 -0.22 118.70 125.69 1z5m s GLU 166 Ca 0.00 2.22 0.28 0.00 0.02 0.00 0.00 54.97 57.49 1z5m s GLU 166 Cb 0.00 -3.06 1.20 0.00 0.10 0.00 0.00 34.13 32.37 1z5m s GLU 166 CO 0.00 -0.20 1.94 1.25 0.02 0.00 0.00 175.26 178.27 1z5m h LEU 167 N 3.36 0.00 -1.46 1.80 5.85 -0.89 -2.87 115.31 121.10 1z5m h LEU 167 Ca -0.49 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.20 1z5m h LEU 167 Cb 1.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1z5m h LEU 167 CO 0.65 0.14 0.04 0.25 -0.34 0.00 0.00 178.44 179.18 1z5m h LEU 168 N 0.00 0.36 -0.69 2.25 5.85 -1.77 -2.69 115.31 118.62 1z5m h LEU 168 Ca -0.00 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1z5m h LEU 168 Cb 0.57 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1z5m h LEU 168 CO 0.02 0.39 0.20 0.11 -0.34 0.00 0.00 178.44 178.82 1z5m h LYS 169 N 0.39 1.08 -0.34 1.25 1.79 -1.84 -1.52 116.57 117.39 1z5m h LYS 169 Ca 0.09 -0.24 -0.15 0.00 -2.18 0.00 0.00 60.65 58.17 1z5m h LYS 169 Cb 0.20 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1z5m h LYS 169 CO 0.00 0.94 -0.38 1.88 -1.08 0.00 0.00 179.45 180.82 1z5m h TYR 170 N 1.02 0.96 -0.19 -1.35 0.05 -1.65 1.05 116.97 116.87 1z5m h TYR 170 Ca 0.22 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1z5m h TYR 170 Cb 0.32 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1z5m h TYR 170 CO 0.03 1.06 0.12 0.82 -1.05 0.00 0.00 178.16 179.13 1z5m h ILE 171 N 0.66 1.06 -0.29 -2.88 2.04 -1.28 0.14 117.51 116.97 1z5m h ILE 171 Ca 0.06 -0.13 -0.14 0.00 1.00 0.00 0.00 64.86 65.64 1z5m h ILE 171 Cb 0.94 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1z5m h ILE 171 CO 0.09 0.06 -0.38 0.03 0.00 0.00 0.00 178.15 177.95 1z5m h ARG 172 N 0.24 0.76 0.39 2.37 3.08 -1.11 -0.21 114.38 119.90 1z5m h ARG 172 Ca 0.07 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1z5m h ARG 172 Cb -0.01 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1z5m h ARG 172 CO -0.01 1.06 -0.23 -0.22 -1.07 0.00 0.00 179.97 179.50 1z5m h LYS 173 N 0.51 -0.56 -0.00 0.04 3.64 0.15 -3.13 116.57 117.21 1z5m h LYS 173 Ca 0.03 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1z5m h LYS 173 Cb 0.96 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1z5m h LYS 173 CO 0.09 -0.38 -0.42 0.44 -2.27 0.00 0.00 179.45 176.92 1z5m n ILE 174 N -5.36 0.00 0.00 2.00 -5.35 0.46 -5.00 119.36 106.11 1z5m n ILE 174 Ca -0.11 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 1z5m n ILE 174 Cb 0.26 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1z5m n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z5m n GLY 175 N 1.49 1.93 3.73 3.28 0.00 -0.09 -4.89 105.19 110.63 1z5m n GLY 175 Ca 0.06 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 1z5m n GLY 175 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z5m s SER 176 N 0.00 0.14 0.08 1.61 1.04 -1.25 -4.32 113.70 111.00 1z5m s SER 176 Ca 0.00 -1.11 0.04 0.00 0.48 0.00 0.00 55.95 55.36 1z5m s SER 176 Cb 0.00 0.77 -0.04 0.00 0.10 0.00 0.00 66.02 66.85 1z5m s SER 176 CO 0.00 -1.51 0.03 -0.36 0.98 0.00 0.00 173.24 172.38 1z5m s PHE 177 N -2.86 3.07 0.81 5.02 0.40 -0.26 -4.93 117.98 119.22 1z5m s PHE 177 Ca 0.18 0.02 -0.12 0.00 -0.60 0.00 0.00 56.93 56.42 1z5m s PHE 177 Cb -0.04 -1.58 0.08 0.00 0.51 0.00 0.00 43.02 41.99 1z5m s PHE 177 CO 0.12 0.49 1.15 0.16 0.70 0.00 0.00 175.22 177.84 1z5m s ASP 178 N -2.26 4.46 0.40 1.36 1.47 -1.25 -4.70 116.67 116.16 1z5m s ASP 178 Ca 0.26 0.94 0.09 0.00 1.18 0.00 0.00 52.55 55.02 1z5m s ASP 178 Cb -0.12 -1.53 0.89 0.00 -0.34 0.00 0.00 42.92 41.81 1z5m s ASP 178 CO 0.19 -1.95 2.00 -0.08 0.68 0.00 0.00 175.17 176.00 1z5m h GLU 179 N -1.08 0.55 -0.12 2.11 4.81 -1.99 -0.52 114.58 118.34 1z5m h GLU 179 Ca -0.47 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1z5m h GLU 179 Cb 1.31 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1z5m h GLU 179 CO 0.64 0.36 -0.00 1.15 -0.73 0.00 0.00 179.01 180.43 1z5m h THR 180 N 0.57 1.25 -0.50 0.32 2.02 -1.99 -0.94 112.91 113.64 1z5m h THR 180 Ca 0.25 -0.82 -0.11 0.00 0.77 0.00 0.00 66.41 66.50 1z5m h THR 180 Cb 0.27 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1z5m h THR 180 CO -0.07 0.24 -0.11 0.00 0.37 0.00 0.00 175.52 175.94 1z5m h THR 182 N 0.81 1.14 -0.44 0.00 2.02 -1.01 -1.58 112.91 113.85 1z5m h THR 182 Ca 0.13 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 1z5m h THR 182 Cb 0.67 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1z5m h THR 182 CO 0.05 0.14 -0.27 -0.09 0.37 0.00 0.00 175.52 175.72 1z5m h ARG 183 N 0.58 0.96 -0.02 6.66 2.43 -1.00 0.00 114.38 123.99 1z5m h ARG 183 Ca 0.16 -0.44 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1z5m h ARG 183 Cb 0.00 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1z5m h ARG 183 CO -0.03 1.10 0.00 0.35 -1.51 0.00 0.00 179.97 179.89 1z5m h PHE 184 N 0.81 0.04 -0.16 2.20 3.57 -1.10 -0.83 116.94 121.48 1z5m h PHE 184 Ca 0.09 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 1z5m h PHE 184 Cb 0.85 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1z5m h PHE 184 CO 0.05 0.30 -0.34 1.88 -2.23 0.00 0.00 178.31 177.98 1z5m h TYR 185 N -0.23 0.37 -0.41 0.41 0.05 -1.27 -2.19 116.97 113.71 1z5m h TYR 185 Ca 0.01 -0.09 -0.07 0.00 0.05 0.00 0.00 58.73 58.63 1z5m h TYR 185 Cb 0.28 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1z5m h TYR 185 CO 0.02 0.63 -0.02 1.15 -1.05 0.00 0.00 178.16 178.89 1z5m h THR 186 N 0.28 1.26 -0.98 -2.88 2.02 -0.97 -2.63 112.91 109.01 1z5m h THR 186 Ca 0.03 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.18 1z5m h THR 186 Cb 0.74 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 1z5m h THR 186 CO 0.06 0.36 0.65 0.00 0.37 0.00 0.00 175.52 176.95 1z5m h ALA 187 N 0.88 1.31 -0.56 6.16 0.00 -0.85 -1.27 119.26 124.94 1z5m h ALA 187 Ca 0.11 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1z5m h ALA 187 Cb 0.51 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z5m h ALA 187 CO 0.02 0.63 0.08 0.93 0.00 0.00 0.00 179.25 180.91 1z5m h GLU 188 N 1.32 0.90 -0.12 0.00 5.08 -1.29 -1.02 114.58 119.44 1z5m h GLU 188 Ca 0.36 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1z5m h GLU 188 Cb -0.13 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1z5m h GLU 188 CO -0.08 0.84 -0.02 0.82 -1.00 0.00 0.00 179.01 179.57 1z5m h ILE 189 N 0.85 1.28 -0.78 3.13 2.04 -1.04 -1.57 117.51 121.42 1z5m h ILE 189 Ca 0.17 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.14 1z5m h ILE 189 Cb 0.40 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1z5m h ILE 189 CO 0.01 0.26 0.51 0.58 0.00 0.00 0.00 178.15 179.51 1z5m h VAL 190 N -0.07 1.16 -0.10 1.67 2.07 -1.15 0.12 116.25 119.96 1z5m h VAL 190 Ca 0.03 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1z5m h VAL 190 Cb 0.42 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1z5m h VAL 190 CO 0.01 0.19 -0.20 0.28 0.02 0.00 0.00 177.57 177.86 1z5m h SER 191 N 1.01 0.16 0.70 0.57 0.02 -1.11 -0.14 113.55 114.76 1z5m h SER 191 Ca 0.30 -0.04 -0.26 0.00 -0.84 0.00 0.00 61.79 60.95 1z5m h SER 191 Cb -0.06 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1z5m h SER 191 CO -0.08 0.38 -1.21 0.00 -1.14 0.00 0.00 176.83 174.77 1z5m h ALA 192 N 1.64 0.16 -0.25 3.77 0.00 -0.66 -2.99 119.26 120.93 1z5m h ALA 192 Ca 0.03 -0.91 -0.14 0.00 0.00 0.00 0.00 54.91 53.89 1z5m h ALA 192 Cb 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1z5m h ALA 192 CO 0.03 1.04 -0.43 -0.07 0.00 0.00 0.00 179.25 179.82 1z5m h LEU 193 N 0.06 0.66 -0.88 0.00 3.38 -0.48 -1.80 115.31 116.25 1z5m h LEU 193 Ca -0.12 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.56 1z5m h LEU 193 Cb 1.93 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.46 1z5m h LEU 193 CO 0.19 1.00 0.58 -0.08 0.09 0.00 0.00 178.44 180.22 1z5m h GLU 194 N 0.50 1.16 0.28 1.13 4.81 -1.07 0.26 114.58 121.65 1z5m h GLU 194 Ca 0.04 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1z5m h GLU 194 Cb 0.96 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1z5m h GLU 194 CO 0.09 0.77 -0.13 -0.92 -0.73 0.00 0.00 179.01 178.09 1z5m h TYR 195 N 1.19 -0.34 -0.32 0.92 3.20 -1.36 -1.84 116.97 118.41 1z5m h TYR 195 Ca 0.32 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.19 1z5m h TYR 195 Cb -0.13 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1z5m h TYR 195 CO -0.01 -0.04 0.19 1.25 -1.64 0.00 0.00 178.16 177.92 1z5m h LEU 196 N -0.65 0.32 -1.78 2.82 5.85 -1.12 -1.52 115.31 119.22 1z5m h LEU 196 Ca -0.04 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1z5m h LEU 196 Cb 0.46 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1z5m h LEU 196 CO 0.06 0.23 -0.16 0.45 -0.34 0.00 0.00 178.44 178.69 1z5m h HIS 197 N 0.40 0.00 0.00 1.25 3.86 -0.52 -0.76 115.15 119.37 1z5m h HIS 197 Ca 0.12 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1z5m h HIS 197 Cb -0.01 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1z5m h HIS 197 CO -0.07 0.16 -0.08 0.78 0.86 0.00 0.00 177.93 179.58 1z5m h GLY 198 N 0.69 0.00 -1.14 2.45 0.00 -0.39 -0.97 103.07 103.70 1z5m h GLY 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z5m h GLY 198 CO 0.02 0.00 -0.22 0.28 0.00 0.00 0.00 176.54 176.62 1z5m n LYS 199 N -3.32 1.64 -2.56 4.80 4.76 -0.32 -4.96 118.16 118.20 1z5m n LYS 199 Ca -0.01 -1.28 -0.02 0.00 -2.87 0.00 0.00 58.31 54.13 1z5m n LYS 199 Cb 0.27 -1.47 0.01 0.00 -1.84 0.00 0.00 35.03 31.99 1z5m n LYS 199 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z5m n GLY 200 N 1.36 0.85 3.25 0.72 0.00 -0.37 -4.77 105.19 106.23 1z5m n GLY 200 Ca 0.12 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1z5m n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5m s ILE 201 N -3.02 2.04 -0.27 -0.61 1.01 -1.04 0.12 121.20 119.44 1z5m s ILE 201 Ca 0.04 -1.04 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 1z5m s ILE 201 Cb -0.02 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 1z5m s ILE 201 CO 0.05 0.56 0.06 -0.63 0.00 0.00 0.00 174.94 174.98 1z5m s ILE 202 N 0.02 3.99 0.20 2.92 1.01 0.15 -4.10 121.20 125.40 1z5m s ILE 202 Ca -0.09 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 1z5m s ILE 202 Cb -0.15 -2.95 0.13 0.00 0.01 0.00 0.00 42.46 39.50 1z5m s ILE 202 CO 0.06 0.23 1.85 -0.74 0.00 0.00 0.00 174.94 176.34 1z5m h HIS 203 N 8.22 0.91 0.00 3.97 -0.00 -1.93 0.28 115.15 126.60 1z5m h HIS 203 Ca -0.36 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 1z5m h HIS 203 Cb 1.15 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 28.26 1z5m h HIS 203 CO 0.63 0.60 0.00 0.54 -0.00 0.00 0.00 177.93 179.70 1z5m n ARG 204 N -4.56 -0.62 -2.62 5.26 1.74 -1.26 -3.60 116.66 111.00 1z5m n ARG 204 Ca 0.06 0.16 -0.02 0.00 -0.77 0.00 0.00 57.85 57.28 1z5m n ARG 204 Cb 0.04 -4.30 0.11 0.00 -1.02 0.00 0.00 32.46 27.29 1z5m n ARG 204 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1z5m n ASP 205 N -0.31 -0.89 -4.74 0.55 2.03 -1.26 -4.05 116.55 107.88 1z5m n ASP 205 Ca 0.00 -2.17 -0.41 0.00 0.52 0.00 0.00 54.79 52.73 1z5m n ASP 205 Cb 0.16 0.46 -0.04 0.00 -0.72 0.00 0.00 41.12 40.98 1z5m n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1z5m s LEU 206 N -3.87 4.46 -0.12 -2.67 2.96 -1.26 -4.89 118.68 113.30 1z5m s LEU 206 Ca 0.12 2.24 -0.33 0.00 -0.22 0.00 0.00 54.13 55.94 1z5m s LEU 206 Cb 0.41 -3.61 0.12 0.00 0.50 0.00 0.00 46.19 43.61 1z5m s LEU 206 CO -0.11 -0.34 1.10 -1.59 -1.32 0.00 0.00 176.35 174.09 1z5m s LYS 207 N -0.43 0.49 0.51 1.98 -2.85 -1.26 -4.91 119.74 113.27 1z5m s LYS 207 Ca 0.51 -0.19 0.27 0.00 -1.00 0.00 0.00 55.97 55.57 1z5m s LYS 207 Cb -0.32 0.22 1.48 0.00 -2.06 0.00 0.00 37.83 37.15 1z5m s LYS 207 CO 0.37 -0.22 1.81 -1.35 0.10 0.00 0.00 175.35 176.07 1z5m h PRO 208 N 2.00 0.00 0.00 1.78 0.11 -1.95 0.33 132.00 134.27 1z5m h PRO 208 Ca -0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1z5m h PRO 208 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z5m h PRO 208 CO 0.26 0.00 -0.31 0.93 -0.21 0.00 0.00 178.00 178.67 1z5m h GLU 209 N 0.00 0.00 0.00 1.05 3.07 -1.96 -2.73 114.58 114.01 1z5m h GLU 209 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z5m h GLU 209 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1z5m h GLU 209 CO 0.00 0.04 -0.97 0.09 -1.40 0.00 0.00 179.01 176.78 1z5m n ASN 210 N -3.01 0.66 -4.46 1.42 3.02 0.09 -4.80 115.26 108.19 1z5m n ASN 210 Ca 0.03 -0.42 -0.42 0.00 -0.03 0.00 0.00 54.58 53.74 1z5m n ASN 210 Cb 0.56 0.80 -0.10 0.00 -0.61 0.00 0.00 39.78 40.43 1z5m n ASN 210 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1z5m s ILE 211 N -3.12 5.11 0.36 2.41 1.01 -1.12 -1.20 121.20 124.65 1z5m s ILE 211 Ca 0.06 -0.58 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1z5m s ILE 211 Cb 0.15 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 1z5m s ILE 211 CO 0.81 -0.21 0.43 -0.76 0.00 0.00 0.00 174.94 175.21 1z5m s LEU 212 N 1.66 3.76 -0.13 2.97 1.43 0.02 -1.27 118.68 127.13 1z5m s LEU 212 Ca 0.05 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1z5m s LEU 212 Cb -0.19 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1z5m s LEU 212 CO 0.09 -0.49 -0.18 -0.76 0.23 0.00 0.00 176.35 175.24 1z5m s LEU 213 N -4.15 1.90 0.00 1.79 1.43 0.69 -0.00 118.68 120.34 1z5m s LEU 213 Ca 0.46 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 1z5m s LEU 213 Cb -0.08 -1.27 0.17 0.00 0.03 0.00 0.00 46.19 45.04 1z5m s LEU 213 CO 0.30 0.03 0.96 -0.46 0.23 0.00 0.00 176.35 177.41 1z5m n ASN 214 N 4.27 -0.08 -0.34 2.29 0.23 -0.36 -0.94 115.26 120.33 1z5m n ASN 214 Ca -0.19 -1.32 0.36 0.00 -0.53 0.00 0.00 54.58 52.90 1z5m n ASN 214 Cb 0.51 -0.75 0.74 0.00 -2.08 0.00 0.00 39.78 38.21 1z5m n ASN 214 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1z5m h GLU 215 N 0.00 0.00 -0.46 -3.83 4.81 -1.90 0.26 114.58 113.46 1z5m h GLU 215 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1z5m h GLU 215 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1z5m h GLU 215 CO 0.22 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.25 1z5m n ASP 216 N -4.04 3.39 -1.41 1.04 8.00 -1.26 -4.97 116.55 117.30 1z5m n ASP 216 Ca 0.27 -1.95 -0.12 0.00 0.71 0.00 0.00 54.79 53.70 1z5m n ASP 216 Cb 1.33 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 1z5m n ASP 216 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1z5m n MET 217 N 1.26 -1.33 -3.97 -1.24 2.81 0.92 -4.67 117.12 110.90 1z5m n MET 217 Ca 0.18 0.54 -0.24 0.00 -1.81 0.00 0.00 57.70 56.37 1z5m n MET 217 Cb 0.55 -4.64 -0.03 0.00 -0.71 0.00 0.00 33.22 28.39 1z5m n MET 217 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1z5m s HIS 218 N -2.64 3.44 0.48 2.03 3.76 -1.26 -4.83 115.29 116.26 1z5m s HIS 218 Ca 0.04 0.04 -0.19 0.00 -0.15 0.00 0.00 55.06 54.80 1z5m s HIS 218 Cb -0.02 -1.61 -0.09 0.00 1.11 0.00 0.00 32.58 31.97 1z5m s HIS 218 CO 0.05 0.49 0.98 0.96 -0.85 0.00 0.00 174.74 176.36 1z5m s ILE 219 N -1.86 4.33 -0.29 0.60 -4.36 -1.26 -1.22 121.20 117.13 1z5m s ILE 219 Ca 0.34 1.31 -0.02 0.00 -0.26 0.00 0.00 60.65 62.02 1z5m s ILE 219 Cb -0.10 -3.61 0.12 0.00 1.25 0.00 0.00 42.46 40.12 1z5m s ILE 219 CO 0.28 -0.45 0.22 -1.10 0.24 0.00 0.00 174.94 174.13 1z5m s GLN 220 N -3.56 0.28 0.27 0.37 -0.21 1.00 -4.35 119.66 113.46 1z5m s GLN 220 Ca 0.62 -0.36 -0.29 0.00 0.02 0.00 0.00 55.36 55.34 1z5m s GLN 220 Cb -0.11 -0.89 -0.09 0.00 1.00 0.00 0.00 33.01 32.92 1z5m s GLN 220 CO 0.22 -1.04 1.01 0.42 -2.12 0.00 0.00 175.29 173.78 1z5m s ILE 221 N 2.19 3.83 0.00 1.08 1.01 0.20 -0.80 121.20 128.71 1z5m s ILE 221 Ca 0.10 1.81 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1z5m s ILE 221 Cb -0.15 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1z5m s ILE 221 CO -0.33 0.40 0.00 1.07 0.00 0.00 0.00 174.94 176.08 1z5m n THR 222 N 1.25 0.00 -2.27 2.92 5.66 -0.34 -1.59 114.28 119.91 1z5m n THR 222 Ca -0.01 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1z5m n THR 222 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 1z5m n THR 222 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1z5m n ASP 223 N -1.63 -4.88 -0.95 1.09 2.03 -1.26 -4.88 116.55 106.07 1z5m n ASP 223 Ca 0.00 -0.02 0.08 0.00 0.52 0.00 0.00 54.79 55.37 1z5m n ASP 223 Cb 0.00 -3.14 0.23 0.00 -0.72 0.00 0.00 41.12 37.49 1z5m n ASP 223 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1z5m n PHE 224 N -1.34 0.72 -0.31 -0.67 3.01 -1.26 -4.61 117.46 113.00 1z5m n PHE 224 Ca 0.00 -0.52 0.03 0.00 1.01 0.00 0.00 57.45 57.97 1z5m n PHE 224 Cb 0.49 -0.04 0.22 0.00 -0.01 0.00 0.00 39.48 40.14 1z5m n PHE 224 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1z5m h GLY 225 N 2.93 1.33 -1.44 1.37 0.00 -1.89 -2.73 103.07 102.63 1z5m h GLY 225 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1z5m h GLY 225 CO 0.02 0.34 0.00 -1.30 0.00 0.00 0.00 176.54 175.60 1z5m n THR 226 N -4.47 0.45 -1.20 4.70 -2.24 -1.26 -4.36 114.28 105.89 1z5m n THR 226 Ca 0.13 -0.53 -0.30 0.00 -2.27 0.00 0.00 64.05 61.08 1z5m n THR 226 Cb 0.16 0.40 0.12 0.00 -2.10 0.00 0.00 70.33 68.91 1z5m n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z5m s ALA 227 N -1.55 1.81 -0.16 6.98 0.00 -1.03 -4.71 121.76 123.11 1z5m s ALA 227 Ca 0.32 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1z5m s ALA 227 Cb 0.17 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 20.07 1z5m s ALA 227 CO 0.24 -2.14 -0.20 0.21 0.00 0.00 0.00 175.76 173.86 1z5m s LYS 228 N -4.91 2.94 -0.03 0.00 2.20 0.98 -4.95 119.74 115.98 1z5m s LYS 228 Ca 0.63 -0.82 -0.15 0.00 -0.36 0.00 0.00 55.97 55.27 1z5m s LYS 228 Cb -0.18 -2.48 -0.05 0.00 -1.51 0.00 0.00 37.83 33.61 1z5m s LYS 228 CO 0.57 -0.14 0.41 0.08 -0.36 0.00 0.00 175.35 175.91 1z5m s VAL 229 N 1.12 5.07 -0.92 4.02 1.01 -1.26 0.34 120.40 129.78 1z5m s VAL 229 Ca 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1z5m s VAL 229 Cb -0.14 -3.73 0.26 0.00 0.00 0.00 0.00 36.38 32.78 1z5m s VAL 229 CO -0.09 0.52 1.06 0.18 0.00 0.00 0.00 175.10 176.77 1z5m n LEU 230 N 2.27 5.02 0.00 3.92 4.77 0.31 -4.99 117.00 128.30 1z5m n LEU 230 Ca -0.13 -5.23 0.04 0.00 -0.03 0.00 0.00 56.01 50.67 1z5m n LEU 230 Cb 0.52 -1.09 -0.01 0.00 -2.33 0.00 0.00 43.42 40.51 1z5m n LEU 230 CO 0.39 1.71 -0.06 2.22 -1.33 0.00 0.00 177.39 180.32 1z5m n PHE 242 N 1.63 -2.06 -3.70 -1.77 -1.74 -1.26 -5.08 117.46 103.48 1z5m n PHE 242 Ca 0.25 0.38 -0.16 0.00 -0.56 0.00 0.00 57.45 57.37 1z5m n PHE 242 Cb 0.37 -0.65 -0.16 0.00 1.52 0.00 0.00 39.48 40.56 1z5m n PHE 242 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1z5m s VAL 243 N -0.78 -0.16 0.00 1.97 1.01 -1.26 -5.01 120.40 116.17 1z5m s VAL 243 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1z5m s VAL 243 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.13 1z5m s VAL 243 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1z5m n GLY 244 N 4.89 -2.39 3.63 4.51 0.00 -1.26 -4.90 105.19 109.68 1z5m n GLY 244 Ca -0.13 -1.44 -0.55 0.00 0.00 0.00 0.00 46.02 43.90 1z5m n GLY 244 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z5m n THR 245 N -2.25 0.11 -0.30 2.61 -1.04 -1.26 -4.74 114.28 107.42 1z5m n THR 245 Ca 0.00 -0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.11 1z5m n THR 245 Cb 0.00 -0.93 0.24 0.00 -1.82 0.00 0.00 70.33 67.83 1z5m n THR 245 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z5m n ALA 246 N 3.56 0.42 0.33 2.41 0.00 -1.26 -1.18 120.51 124.78 1z5m n ALA 246 Ca 0.22 0.91 0.14 0.00 0.00 0.00 0.00 53.44 54.71 1z5m n ALA 246 Cb 0.16 -0.66 0.42 0.00 0.00 0.00 0.00 19.45 19.37 1z5m n ALA 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1z5m h GLN 247 N 0.00 0.00 -0.21 0.00 -0.00 -1.89 -3.25 115.11 109.76 1z5m h GLN 247 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.16 1z5m h GLN 247 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.51 1z5m h GLN 247 CO -0.80 0.00 0.00 0.66 -0.00 0.00 0.00 178.83 178.69 1z5m n TYR 248 N -2.84 0.27 -2.17 0.06 4.02 -0.33 -4.67 117.16 111.50 1z5m n TYR 248 Ca 0.03 -0.22 -0.41 0.00 -0.01 0.00 0.00 57.90 57.29 1z5m n TYR 248 Cb 0.40 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 1z5m n TYR 248 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z5m s VAL 249 N -1.12 2.95 0.50 -0.72 1.01 -1.07 -4.27 120.40 117.68 1z5m s VAL 249 Ca 0.23 0.87 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 1z5m s VAL 249 Cb 0.14 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1z5m s VAL 249 CO 0.19 0.17 0.76 -0.94 0.00 0.00 0.00 175.10 175.28 1z5m s SER 250 N -0.15 5.78 0.18 3.32 1.04 -1.26 -5.00 113.70 117.61 1z5m s SER 250 Ca 0.52 0.48 -0.13 0.00 0.48 0.00 0.00 55.95 57.30 1z5m s SER 250 Cb -0.38 -1.64 0.18 0.00 0.10 0.00 0.00 66.02 64.27 1z5m s SER 250 CO 0.46 -0.81 1.74 -0.65 0.98 0.00 0.00 173.24 174.96 1z5m h PRO 251 N 0.19 0.33 -1.02 4.02 0.11 -1.89 -2.98 132.00 130.76 1z5m h PRO 251 Ca -0.46 -0.02 0.25 0.00 0.11 0.00 0.00 66.00 65.88 1z5m h PRO 251 Cb 1.25 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 1z5m h PRO 251 CO 0.59 0.22 0.65 1.05 -0.21 0.00 0.00 178.00 180.29 1z5m h GLU 252 N 0.34 0.45 -0.46 1.05 9.09 -1.86 -0.41 114.58 122.77 1z5m h GLU 252 Ca 0.24 -0.03 -0.13 0.00 0.05 0.00 0.00 59.36 59.50 1z5m h GLU 252 Cb 0.27 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 1z5m h GLU 252 CO -0.25 0.30 -0.22 -0.07 0.05 0.00 0.00 179.01 178.81 1z5m h LEU 253 N 0.46 0.97 0.00 3.06 4.07 -1.69 -1.21 115.31 120.97 1z5m h LEU 253 Ca 0.59 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1z5m h LEU 253 Cb 1.37 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1z5m h LEU 253 CO -0.32 1.14 0.00 0.18 -1.08 0.00 0.00 178.44 178.37 1z5m n LEU 254 N -4.11 0.00 0.00 1.67 4.77 -0.20 -2.95 117.00 116.18 1z5m n LEU 254 Ca 0.00 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1z5m n LEU 254 Cb 0.45 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1z5m n LEU 254 CO 0.46 -0.07 0.00 0.35 -1.33 0.00 0.00 177.39 176.80 1z5m n THR 255 N -1.24 0.00 1.21 -5.08 -2.24 -0.84 -4.82 114.28 101.28 1z5m n THR 255 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1z5m n THR 255 Cb 0.15 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1z5m n THR 255 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1z5m n GLU 256 N 0.00 0.96 -1.00 -0.78 -0.00 -0.71 -4.84 120.64 114.27 1z5m n GLU 256 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.16 57.12 1z5m n GLU 256 Cb 0.00 -1.35 -0.02 0.00 -0.00 0.00 0.00 31.44 30.07 1z5m n GLU 256 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1z5m n LYS 257 N -0.12 -1.28 -4.15 3.44 4.81 -0.54 -4.92 118.16 115.40 1z5m n LYS 257 Ca 0.00 0.29 -0.35 0.00 -0.87 0.00 0.00 58.31 57.38 1z5m n LYS 257 Cb 0.18 -4.19 -0.13 0.00 0.02 0.00 0.00 35.03 30.90 1z5m n LYS 257 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1z5m s SER 258 N -1.29 4.59 0.31 3.14 0.01 -1.22 -4.77 113.70 114.47 1z5m s SER 258 Ca 0.00 -0.26 0.07 0.00 1.31 0.00 0.00 55.95 57.07 1z5m s SER 258 Cb 0.00 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.44 1z5m s SER 258 CO 0.00 0.07 0.38 0.00 0.41 0.00 0.00 173.24 174.09 1z5m s ALA 259 N 0.97 4.02 0.00 1.44 0.00 -1.26 -4.21 121.76 122.72 1z5m s ALA 259 Ca 0.00 -1.48 -0.00 0.00 0.00 0.00 0.00 51.96 50.49 1z5m s ALA 259 Cb -0.15 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1z5m s ALA 259 CO 0.01 0.05 0.01 0.00 0.00 0.00 0.00 175.76 175.83 1z5m h LYS 261 N 0.00 0.56 0.00 0.00 1.57 -1.99 0.14 116.57 116.86 1z5m h LYS 261 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1z5m h LYS 261 Cb 0.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1z5m h LYS 261 CO 0.00 0.37 0.00 0.77 -0.57 0.00 0.00 179.45 180.03 1z5m h SER 262 N 0.58 0.00 -0.40 0.86 0.02 -1.96 -2.20 113.55 110.45 1z5m h SER 262 Ca 0.50 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.39 1z5m h SER 262 Cb 1.01 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1z5m h SER 262 CO -0.25 0.00 0.01 0.28 -1.14 0.00 0.00 176.83 175.74 1z5m h SER 263 N 0.00 0.74 -0.17 3.07 0.02 -1.09 -1.11 113.55 115.01 1z5m h SER 263 Ca 0.00 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 1z5m h SER 263 Cb 0.35 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1z5m h SER 263 CO 0.00 0.80 -0.18 0.44 -1.14 0.00 0.00 176.83 176.75 1z5m h ASP 264 N 0.73 0.58 -0.12 3.07 5.19 -1.47 -2.44 116.42 121.97 1z5m h ASP 264 Ca 0.15 -0.18 -0.15 0.00 -0.62 0.00 0.00 57.03 56.23 1z5m h ASP 264 Cb 0.43 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 1z5m h ASP 264 CO 0.02 0.77 -0.44 -0.07 -3.12 0.00 0.00 179.24 176.40 1z5m h LEU 265 N 0.53 0.72 -0.07 1.55 3.38 -1.44 -2.16 115.31 117.82 1z5m h LEU 265 Ca 0.09 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1z5m h LEU 265 Cb 0.61 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1z5m h LEU 265 CO 0.04 1.06 0.01 -0.25 0.09 0.00 0.00 178.44 179.39 1z5m h TRP 266 N 0.54 0.01 -0.57 1.13 2.91 -0.86 -1.87 115.95 117.25 1z5m h TRP 266 Ca 0.04 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.09 1z5m h TRP 266 Cb 0.98 0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.60 1z5m h TRP 266 CO 0.05 0.00 0.38 0.00 -1.03 0.00 0.00 178.44 177.83 1z5m h ALA 267 N 1.05 1.70 -0.40 2.65 0.00 -1.35 -1.66 119.26 121.26 1z5m h ALA 267 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1z5m h ALA 267 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1z5m h ALA 267 CO -0.05 0.24 0.13 1.25 0.00 0.00 0.00 179.25 180.83 1z5m h LEU 268 N 0.67 0.58 -0.56 0.00 5.85 -0.92 -0.53 115.31 120.39 1z5m h LEU 268 Ca 0.23 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1z5m h LEU 268 Cb 0.08 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1z5m h LEU 268 CO -0.06 0.62 0.32 1.23 -0.34 0.00 0.00 178.44 180.21 1z5m h GLY 269 N 0.51 0.80 0.85 3.75 0.00 -0.52 0.24 103.07 108.70 1z5m h GLY 269 Ca 0.13 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.26 1z5m h GLY 269 CO -0.01 0.18 0.29 0.00 0.00 0.00 0.00 176.54 177.00 1z5m h ILE 271 N 0.58 1.29 -0.22 0.00 2.04 -0.23 -0.54 117.51 120.43 1z5m h ILE 271 Ca 0.21 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 1z5m h ILE 271 Cb 0.04 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1z5m h ILE 271 CO -0.10 0.46 0.02 0.40 0.00 0.00 0.00 178.15 178.93 1z5m h ILE 272 N 0.49 1.24 0.14 -0.67 2.04 -0.36 -0.35 117.51 120.03 1z5m h ILE 272 Ca 0.06 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.12 1z5m h ILE 272 Cb 0.81 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 1z5m h ILE 272 CO 0.07 0.25 -0.16 0.22 0.00 0.00 0.00 178.15 178.53 1z5m h TYR 273 N 0.15 -0.42 -0.93 1.37 5.03 -1.24 -2.28 116.97 118.66 1z5m h TYR 273 Ca 0.06 0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.48 1z5m h TYR 273 Cb 0.35 0.17 -0.08 0.00 1.55 0.00 0.00 36.73 38.72 1z5m h TYR 273 CO 0.03 -0.24 0.57 0.37 -1.32 0.00 0.00 178.16 177.56 1z5m h GLN 274 N -0.34 0.92 -0.12 1.82 4.15 -0.90 0.65 115.11 121.29 1z5m h GLN 274 Ca 0.01 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.39 1z5m h GLN 274 Cb 0.33 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1z5m h GLN 274 CO -0.06 0.61 0.02 -0.07 -1.93 0.00 0.00 178.83 177.40 1z5m h LEU 275 N 0.95 -0.01 -0.11 -2.39 4.07 -0.64 0.23 115.31 117.41 1z5m h LEU 275 Ca 0.44 0.02 -0.24 0.00 0.08 0.00 0.00 57.88 58.18 1z5m h LEU 275 Cb 0.38 0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.16 1z5m h LEU 275 CO -0.24 0.02 -0.88 0.58 -1.08 0.00 0.00 178.44 176.83 1z5m h VAL 276 N 0.06 1.28 0.00 1.22 2.07 -0.85 -0.67 116.25 119.36 1z5m h VAL 276 Ca 0.05 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 65.47 1z5m h VAL 276 Cb 0.05 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1z5m h VAL 276 CO -0.07 0.66 -1.16 0.00 0.02 0.00 0.00 177.57 177.01 1z5m n ALA 277 N -2.62 2.52 -0.26 1.67 0.00 0.16 -4.58 120.51 117.40 1z5m n ALA 277 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1z5m n ALA 277 Cb 0.80 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1z5m n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5m n GLY 278 N 1.21 1.71 2.94 0.00 0.00 0.81 -4.90 105.19 106.95 1z5m n GLY 278 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1z5m n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z5m s LEU 279 N 0.00 2.09 0.54 0.99 1.43 -1.20 -4.93 118.68 117.60 1z5m s LEU 279 Ca 0.00 -0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 52.64 1z5m s LEU 279 Cb 0.00 0.08 -0.05 0.00 0.03 0.00 0.00 46.19 46.25 1z5m s LEU 279 CO 0.00 -0.16 1.27 -2.16 0.23 0.00 0.00 176.35 175.53 1z5m s PRO 280 N -0.77 3.24 0.21 1.29 0.04 -1.26 -3.65 135.00 134.10 1z5m s PRO 280 Ca -0.08 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 1z5m s PRO 280 Cb -0.05 -2.21 0.17 0.00 0.04 0.00 0.00 34.50 32.45 1z5m s PRO 280 CO -0.00 -1.04 1.55 -1.00 0.04 0.00 0.00 177.00 176.54 1z5m h PRO 281 N 1.45 0.54 -4.58 0.56 0.13 -1.91 -3.41 132.00 124.78 1z5m h PRO 281 Ca -0.50 -0.31 -0.70 0.00 -0.87 0.00 0.00 66.00 63.61 1z5m h PRO 281 Cb 1.29 0.02 -0.29 0.00 0.13 0.00 0.00 31.00 32.15 1z5m h PRO 281 CO 0.57 0.91 -0.56 -0.06 -0.23 0.00 0.00 178.00 178.63 1z5m s PHE 282 N -4.10 3.32 0.01 1.56 0.08 -1.26 -4.69 117.98 112.91 1z5m s PHE 282 Ca -0.07 -1.60 -0.00 0.00 0.12 0.00 0.00 56.93 55.38 1z5m s PHE 282 Cb 0.12 -2.61 -0.01 0.00 -0.57 0.00 0.00 43.02 39.95 1z5m s PHE 282 CO 0.83 -0.80 -0.02 -0.98 -0.10 0.00 0.00 175.22 174.15 1z5m s ARG 283 N 1.37 0.17 0.21 0.44 1.70 -1.26 -4.73 118.95 116.85 1z5m s ARG 283 Ca 0.01 -0.33 -0.23 0.00 -0.47 0.00 0.00 55.73 54.71 1z5m s ARG 283 Cb -0.21 0.06 0.05 0.00 -0.57 0.00 0.00 34.95 34.27 1z5m s ARG 283 CO 0.02 -0.03 0.74 0.00 -1.08 0.00 0.00 175.30 174.94 1z5m s ALA 284 N -0.79 -1.43 0.55 7.88 0.00 -1.26 -4.89 121.76 121.82 1z5m s ALA 284 Ca -0.09 0.06 0.26 0.00 0.00 0.00 0.00 51.96 52.19 1z5m s ALA 284 Cb -0.05 0.80 1.46 0.00 0.00 0.00 0.00 23.12 25.32 1z5m s ALA 284 CO -0.01 -0.95 2.01 0.78 0.00 0.00 0.00 175.76 177.59 1z5m h GLY 285 N 2.00 0.00 -2.90 0.00 0.00 -2.02 -3.44 103.07 96.72 1z5m h GLY 285 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 1z5m h GLY 285 CO 0.28 0.00 -0.45 0.54 0.00 0.00 0.00 176.54 176.91 1z5m s ASN 286 N -5.99 0.16 0.19 0.19 2.20 -1.26 -5.07 114.94 105.36 1z5m s ASN 286 Ca -0.05 -0.93 -0.12 0.00 -0.94 0.00 0.00 52.86 50.82 1z5m s ASN 286 Cb 0.18 0.36 0.17 0.00 -2.00 0.00 0.00 41.25 39.96 1z5m s ASN 286 CO 0.66 -0.79 1.78 -0.08 -2.94 0.00 0.00 177.10 175.73 1z5m h GLU 287 N 2.72 0.49 -0.41 3.55 4.81 -2.00 -1.36 114.58 122.38 1z5m h GLU 287 Ca -0.33 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1z5m h GLU 287 Cb 1.21 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1z5m h GLU 287 CO 0.54 0.32 0.23 -0.92 -0.73 0.00 0.00 179.01 178.45 1z5m h TYR 288 N 0.50 0.53 -0.17 0.92 5.03 -1.98 -0.80 116.97 121.00 1z5m h TYR 288 Ca 0.24 0.00 -0.20 0.00 2.58 0.00 0.00 58.73 61.35 1z5m h TYR 288 Cb 0.18 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1z5m h TYR 288 CO -0.11 0.37 -0.69 -0.07 -1.32 0.00 0.00 178.16 176.34 1z5m h LEU 289 N 0.56 0.83 -0.53 2.82 3.38 -1.79 -2.51 115.31 118.06 1z5m h LEU 289 Ca 0.15 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1z5m h LEU 289 Cb 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1z5m h LEU 289 CO -0.03 1.29 0.32 0.40 0.09 0.00 0.00 178.44 180.51 1z5m h ILE 290 N 0.51 1.16 -0.71 1.22 2.04 -0.52 -2.53 117.51 118.68 1z5m h ILE 290 Ca -0.03 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1z5m h ILE 290 Cb 1.30 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1z5m h ILE 290 CO 0.14 0.16 0.40 -0.26 0.00 0.00 0.00 178.15 178.60 1z5m h PHE 291 N 0.71 0.95 -0.58 1.37 0.04 -1.15 -1.66 116.94 116.62 1z5m h PHE 291 Ca 0.19 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.91 1z5m h PHE 291 Cb -0.02 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 37.80 1z5m h PHE 291 CO -0.03 0.65 0.20 1.96 -0.60 0.00 0.00 178.31 180.50 1z5m h GLN 292 N 0.99 0.90 0.07 1.51 4.20 -1.20 -2.67 115.11 118.91 1z5m h GLN 292 Ca 0.25 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1z5m h GLN 292 Cb 0.00 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1z5m h GLN 292 CO -0.04 0.79 -0.03 0.87 -0.67 0.00 0.00 178.83 179.75 1z5m h LYS 293 N 0.82 -0.09 -0.27 1.46 1.57 -1.06 -2.93 116.57 116.07 1z5m h LYS 293 Ca 0.19 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 1z5m h LYS 293 Cb 0.26 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 1z5m h LYS 293 CO -0.01 0.20 -0.43 0.82 -0.57 0.00 0.00 179.45 179.46 1z5m h ILE 294 N -0.37 0.12 0.00 1.86 2.04 -1.29 0.92 117.51 120.79 1z5m h ILE 294 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1z5m h ILE 294 Cb 0.33 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1z5m h ILE 294 CO 0.01 0.00 -0.06 0.16 0.00 0.00 0.00 178.15 178.27 1z5m h ILE 295 N -0.41 0.52 -0.02 -0.67 3.07 -1.55 0.13 117.51 118.58 1z5m h ILE 295 Ca 0.11 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.26 1z5m h ILE 295 Cb 0.60 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 1z5m h ILE 295 CO -0.49 0.05 -0.27 0.29 -1.05 0.00 0.00 178.15 176.68 1z5m n LYS 296 N -3.72 1.65 -3.72 0.16 5.02 -0.54 -4.97 118.16 112.05 1z5m n LYS 296 Ca -0.02 -1.36 -0.23 0.00 -2.02 0.00 0.00 58.31 54.68 1z5m n LYS 296 Cb 0.15 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.73 1z5m n LYS 296 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1z5m n LEU 297 N 0.51 -3.08 -4.43 -0.35 7.94 0.30 -4.92 117.00 112.96 1z5m n LEU 297 Ca 0.11 -0.78 -0.44 0.00 -1.11 0.00 0.00 56.01 53.79 1z5m n LEU 297 Cb 0.52 -2.70 -0.04 0.00 0.53 0.00 0.00 43.42 41.73 1z5m n LEU 297 CO 0.23 0.43 0.70 -0.70 -1.11 0.00 0.00 177.39 176.93 1z5m s GLU 298 N -6.07 3.21 0.11 1.96 2.12 0.13 -4.96 118.70 115.20 1z5m s GLU 298 Ca 0.15 -1.23 -0.25 0.00 0.36 0.00 0.00 54.97 54.01 1z5m s GLU 298 Cb -0.07 -4.40 0.08 0.00 0.26 0.00 0.00 34.13 30.00 1z5m s GLU 298 CO 0.81 -1.72 0.68 1.52 -0.54 0.00 0.00 175.26 176.01 1z5m s TYR 299 N 3.26 -0.48 0.14 5.30 1.13 -1.26 -4.75 117.35 120.68 1z5m s TYR 299 Ca 0.21 0.29 0.03 0.00 -1.41 0.00 0.00 57.07 56.20 1z5m s TYR 299 Cb -0.16 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1z5m s TYR 299 CO 0.04 -0.76 -0.07 -0.51 -2.51 0.00 0.00 175.55 171.74 1z5m s ASP 300 N -2.67 1.51 -0.17 -0.18 1.11 -1.26 -5.15 116.67 109.86 1z5m s ASP 300 Ca 0.02 -1.04 -0.06 0.00 0.18 0.00 0.00 52.55 51.65 1z5m s ASP 300 Cb -0.01 0.04 -0.03 0.00 1.07 0.00 0.00 42.92 43.99 1z5m s ASP 300 CO -0.12 -0.42 0.02 -0.36 1.18 0.00 0.00 175.17 175.47 1z5m s PHE 301 N -3.47 3.15 0.52 4.23 0.08 -1.26 -5.04 117.98 116.18 1z5m s PHE 301 Ca 0.17 -0.10 -0.21 0.00 0.12 0.00 0.00 56.93 56.91 1z5m s PHE 301 Cb 0.04 -2.03 -0.06 0.00 -0.57 0.00 0.00 43.02 40.40 1z5m s PHE 301 CO -0.00 0.06 1.17 -2.14 -0.10 0.00 0.00 175.22 174.21 1z5m s PRO 302 N 0.39 3.45 0.58 0.24 0.02 -1.26 -4.92 135.00 133.50 1z5m s PRO 302 Ca -0.00 1.75 0.28 0.00 0.02 0.00 0.00 61.00 63.04 1z5m s PRO 302 Cb -0.13 -2.17 1.59 0.00 0.02 0.00 0.00 34.50 33.81 1z5m s PRO 302 CO 0.01 -0.80 2.08 0.93 -0.33 0.00 0.00 177.00 178.89 1z5m h GLU 303 N 1.51 0.00 -0.40 5.54 3.07 -2.04 -0.99 114.58 121.27 1z5m h GLU 303 Ca -0.50 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.30 1z5m h GLU 303 Cb 1.26 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.15 1z5m h GLU 303 CO 0.58 0.00 -0.03 -0.22 -1.40 0.00 0.00 179.01 177.94 1z5m h LYS 304 N 0.00 0.65 -6.01 2.33 3.64 -1.99 -3.46 116.57 111.74 1z5m h LYS 304 Ca 0.11 -0.17 -0.83 0.00 -1.27 0.00 0.00 60.65 58.49 1z5m h LYS 304 Cb 0.57 -0.08 0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1z5m h LYS 304 CO -0.00 0.69 0.39 0.34 -2.27 0.00 0.00 179.45 178.61 1z5m n PHE 305 N -4.23 1.24 -1.97 1.91 -0.00 -0.38 -4.86 117.46 109.17 1z5m n PHE 305 Ca 0.02 1.08 -0.42 0.00 -0.00 0.00 0.00 57.45 58.13 1z5m n PHE 305 Cb 0.29 -2.17 -0.03 0.00 -0.00 0.00 0.00 39.48 37.57 1z5m n PHE 305 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 1z5m s PHE 306 N 1.55 3.08 0.29 -5.13 2.99 -1.26 -4.89 117.98 114.62 1z5m s PHE 306 Ca 0.98 0.70 0.02 0.00 0.00 0.00 0.00 56.93 58.63 1z5m s PHE 306 Cb -1.37 -3.89 0.59 0.00 0.00 0.00 0.00 43.02 38.35 1z5m s PHE 306 CO 0.69 -3.22 1.84 -1.00 -0.00 0.00 0.00 175.22 173.53 1z5m h PRO 307 N 6.65 0.93 0.00 0.24 0.13 -1.95 -0.69 132.00 137.31 1z5m h PRO 307 Ca -0.43 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 64.52 1z5m h PRO 307 Cb 1.21 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1z5m h PRO 307 CO 0.90 0.62 -0.59 0.87 -0.23 0.00 0.00 178.00 179.56 1z5m h LYS 308 N 0.96 0.00 -0.11 0.86 1.57 -1.98 0.00 116.57 117.88 1z5m h LYS 308 Ca 0.49 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.14 1z5m h LYS 308 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1z5m h LYS 308 CO -0.26 0.59 -0.42 0.00 -0.57 0.00 0.00 179.45 178.80 1z5m h ALA 309 N 1.41 0.20 -0.51 3.86 0.00 -1.80 -2.69 119.26 119.73 1z5m h ALA 309 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1z5m h ALA 309 Cb 1.07 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1z5m h ALA 309 CO 0.08 0.32 0.33 -0.09 0.00 0.00 0.00 179.25 179.89 1z5m h ARG 310 N 0.07 0.66 -0.73 0.00 2.43 -0.97 0.22 114.38 116.06 1z5m h ARG 310 Ca -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1z5m h ARG 310 Cb 1.05 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 1z5m h ARG 310 CO 0.09 0.44 0.45 0.22 -1.51 0.00 0.00 179.97 179.65 1z5m h ASP 311 N 0.68 0.88 -0.69 -3.80 3.58 -1.03 -1.69 116.42 114.35 1z5m h ASP 311 Ca 0.19 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 1z5m h ASP 311 Cb -0.07 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.73 1z5m h ASP 311 CO -0.05 0.68 0.30 0.25 -2.88 0.00 0.00 179.24 177.54 1z5m h LEU 312 N 1.00 0.94 -1.17 2.28 5.85 -1.06 -2.68 115.31 120.47 1z5m h LEU 312 Ca 0.26 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1z5m h LEU 312 Cb -0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1z5m h LEU 312 CO -0.05 0.84 0.15 0.58 -0.34 0.00 0.00 178.44 179.61 1z5m h VAL 313 N 0.98 1.20 0.00 1.05 2.07 -0.49 -1.41 116.25 119.66 1z5m h VAL 313 Ca 0.23 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1z5m h VAL 313 Cb 0.17 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1z5m h VAL 313 CO -0.02 0.26 0.00 -0.62 0.02 0.00 0.00 177.57 177.21 1z5m n GLU 314 N -4.31 0.05 0.00 1.57 1.02 -0.68 -0.37 120.64 117.92 1z5m n GLU 314 Ca 0.04 0.18 0.11 0.00 -0.02 0.00 0.00 57.16 57.46 1z5m n GLU 314 Cb 0.19 -1.58 0.02 0.00 -0.02 0.00 0.00 31.44 30.05 1z5m n GLU 314 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z5m n LYS 315 N -1.67 0.67 -0.07 3.49 5.02 -0.56 -4.34 118.16 120.70 1z5m n LYS 315 Ca 0.05 -0.53 -0.12 0.00 -2.02 0.00 0.00 58.31 55.69 1z5m n LYS 315 Cb 0.26 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1z5m n LYS 315 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1z5m n LEU 316 N -0.71 2.41 -4.47 -0.35 4.77 -0.93 -1.18 117.00 116.54 1z5m n LEU 316 Ca 0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 1z5m n LEU 316 Cb 0.40 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1z5m n LEU 316 CO 0.34 0.61 2.05 0.18 -1.33 0.00 0.00 177.39 179.23 1z5m n LEU 317 N -3.14 5.09 -4.07 2.23 4.77 0.50 -4.53 117.00 117.85 1z5m n LEU 317 Ca -0.26 -3.91 -0.25 0.00 -0.03 0.00 0.00 56.01 51.56 1z5m n LEU 317 Cb 0.75 -1.73 -0.16 0.00 -2.33 0.00 0.00 43.42 39.94 1z5m n LEU 317 CO 0.10 0.18 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.17 1z5m s VAL 318 N 4.42 1.24 0.17 4.08 1.01 -1.26 -4.84 120.40 125.21 1z5m s VAL 318 Ca 0.54 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 1z5m s VAL 318 Cb 0.05 -1.09 0.07 0.00 0.00 0.00 0.00 36.38 35.41 1z5m s VAL 318 CO 0.06 0.37 1.72 -0.07 0.00 0.00 0.00 175.10 177.18 1z5m h LEU 319 N 6.58 0.81 -8.59 3.92 4.07 -1.95 -3.38 115.31 116.77 1z5m h LEU 319 Ca -0.31 -0.18 -0.55 0.00 0.08 0.00 0.00 57.88 56.92 1z5m h LEU 319 Cb 1.18 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.64 1z5m h LEU 319 CO 0.48 0.77 1.00 -0.62 -1.08 0.00 0.00 178.44 178.99 1z5m s ASP 320 N -6.10 6.39 0.61 -0.43 -1.08 -1.26 -4.71 116.67 110.09 1z5m s ASP 320 Ca -0.13 0.17 0.32 0.00 -0.52 0.00 0.00 52.55 52.39 1z5m s ASP 320 Cb 0.13 -2.55 1.85 0.00 -1.46 0.00 0.00 42.92 40.88 1z5m s ASP 320 CO 0.79 -1.52 2.20 0.00 0.52 0.00 0.00 175.17 177.16 1z5m h ALA 321 N 9.86 1.54 -0.02 3.66 0.00 -1.98 -1.08 119.26 131.25 1z5m h ALA 321 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z5m h ALA 321 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1z5m h ALA 321 CO 1.18 -0.13 0.00 0.25 0.00 0.00 0.00 179.25 180.55 1z5m n THR 322 N -3.66 0.02 0.22 0.00 -2.24 -1.26 -3.30 114.28 104.06 1z5m n THR 322 Ca -0.01 -0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.76 1z5m n THR 322 Cb 0.19 -0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.26 1z5m n THR 322 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z5m n LYS 323 N -0.64 0.31 -2.54 -0.78 4.76 -0.41 -4.53 118.16 114.33 1z5m n LYS 323 Ca 0.11 -0.73 -0.42 0.00 -2.87 0.00 0.00 58.31 54.40 1z5m n LYS 323 Cb 0.07 -1.06 -0.03 0.00 -1.84 0.00 0.00 35.03 32.17 1z5m n LYS 323 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1z5m s ARG 324 N -0.54 4.39 -0.25 1.97 0.52 -1.21 -4.93 118.95 118.91 1z5m s ARG 324 Ca 0.06 1.58 -0.34 0.00 -0.52 0.00 0.00 55.73 56.50 1z5m s ARG 324 Cb 0.04 -3.53 -0.11 0.00 0.52 0.00 0.00 34.95 31.87 1z5m s ARG 324 CO 0.08 -0.37 2.07 -0.11 0.02 0.00 0.00 175.30 176.98 1z5m n LEU 325 N 4.99 2.70 0.00 2.53 7.94 -0.33 -1.51 117.00 133.32 1z5m n LEU 325 Ca 0.10 0.60 0.00 0.00 -1.11 0.00 0.00 56.01 55.60 1z5m n LEU 325 Cb 0.47 -1.33 0.00 0.00 0.53 0.00 0.00 43.42 43.10 1z5m n LEU 325 CO 0.54 -0.50 0.00 0.61 -1.11 0.00 0.00 177.39 176.93 1z5m n GLY 326 N 5.60 1.08 3.78 -3.96 0.00 -1.26 -4.87 105.19 105.56 1z5m n GLY 326 Ca 0.33 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1z5m n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5m h GLU 328 N -1.14 0.77 0.00 0.00 4.11 -1.92 -0.27 114.58 116.13 1z5m h GLU 328 Ca -0.46 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.92 1z5m h GLU 328 Cb 1.25 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1z5m h GLU 328 CO 0.55 0.51 0.00 0.39 0.07 0.00 0.00 179.01 180.53 1z5m n GLU 329 N -4.47 0.14 -0.50 1.06 4.71 -1.26 -1.10 120.64 119.22 1z5m n GLU 329 Ca 0.09 0.31 0.08 0.00 -0.01 0.00 0.00 57.16 57.63 1z5m n GLU 329 Cb 0.16 -1.73 0.28 0.00 -1.01 0.00 0.00 31.44 29.14 1z5m n GLU 329 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1z5m n MET 330 N -1.98 3.40 -1.90 3.49 2.81 -0.26 -4.95 117.12 117.73 1z5m n MET 330 Ca 0.03 -2.76 -0.10 0.00 -1.81 0.00 0.00 57.70 53.07 1z5m n MET 330 Cb 0.25 -1.82 -0.02 0.00 -0.71 0.00 0.00 33.22 30.93 1z5m n MET 330 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z5m n GLU 331 N 0.19 -0.73 0.00 0.03 -0.58 -0.26 -4.73 120.64 114.57 1z5m n GLU 331 Ca 0.21 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 1z5m n GLU 331 Cb 0.86 -4.57 0.00 0.00 -0.57 0.00 0.00 31.44 27.16 1z5m n GLU 331 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z5m n GLY 332 N -1.26 -0.99 0.29 0.62 0.00 -0.36 -4.30 105.19 99.19 1z5m n GLY 332 Ca -0.11 -1.20 0.17 0.00 0.00 0.00 0.00 46.02 44.88 1z5m n GLY 332 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z5m h TYR 333 N 0.00 0.00 0.25 1.61 -1.99 -1.88 -3.31 116.97 111.65 1z5m h TYR 333 Ca 0.00 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.74 1z5m h TYR 333 Cb 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 1z5m h TYR 333 CO 0.00 0.04 -0.37 0.78 -0.00 0.00 0.00 178.16 178.61 1z5m h GLY 334 N 1.36 -0.80 1.02 3.88 0.00 -1.95 0.23 103.07 106.81 1z5m h GLY 334 Ca -0.00 0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.73 1z5m h GLY 334 CO 0.00 -0.28 0.32 -2.55 0.00 0.00 0.00 176.54 174.03 1z5m h PRO 335 N -0.69 1.05 0.37 4.80 0.11 -1.81 -0.38 132.00 135.46 1z5m h PRO 335 Ca -0.00 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 1z5m h PRO 335 Cb 0.66 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1z5m h PRO 335 CO -0.14 0.84 -0.18 1.25 -0.21 0.00 0.00 178.00 179.56 1z5m h LEU 336 N 1.01 -0.42 -1.70 2.35 6.46 -1.61 -2.81 115.31 118.59 1z5m h LEU 336 Ca 0.24 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 58.05 1z5m h LEU 336 Cb 0.16 0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1z5m h LEU 336 CO -0.03 -0.27 0.31 0.11 -0.62 0.00 0.00 178.44 177.94 1z5m h LYS 337 N -0.54 0.36 -0.12 1.25 1.57 -0.45 -0.96 116.57 117.67 1z5m h LYS 337 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1z5m h LYS 337 Cb 0.41 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1z5m h LYS 337 CO 0.08 0.24 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 1z5m n ALA 338 N -2.52 2.47 -1.77 3.86 0.00 -0.16 -4.75 120.51 117.65 1z5m n ALA 338 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 1z5m n ALA 338 Cb 0.25 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1z5m n ALA 338 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1z5m s HIS 339 N -1.87 3.01 0.61 0.00 5.04 -0.37 -4.89 115.29 116.81 1z5m s HIS 339 Ca 0.00 1.52 0.29 0.00 -1.54 0.00 0.00 55.06 55.33 1z5m s HIS 339 Cb 0.00 -3.47 1.58 0.00 0.04 0.00 0.00 32.58 30.73 1z5m s HIS 339 CO 0.00 -1.52 1.96 -1.35 -2.34 0.00 0.00 174.74 171.50 1z5m h PRO 340 N 2.68 0.00 -0.43 2.88 0.11 -1.91 0.23 132.00 135.56 1z5m h PRO 340 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1z5m h PRO 340 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1z5m h PRO 340 CO 0.63 0.00 0.08 0.35 -0.21 0.00 0.00 178.00 178.85 1z5m h PHE 341 N 0.00 0.66 -0.21 0.65 3.57 -1.91 -2.60 116.94 117.10 1z5m h PHE 341 Ca 0.13 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1z5m h PHE 341 Cb 0.86 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1z5m h PHE 341 CO 0.00 0.58 0.00 1.19 -2.23 0.00 0.00 178.31 177.85 1z5m n PHE 342 N -4.30 0.27 -0.14 0.41 3.72 0.06 -4.70 117.46 112.78 1z5m n PHE 342 Ca 0.03 -0.14 0.02 0.00 -0.05 0.00 0.00 57.45 57.31 1z5m n PHE 342 Cb 0.22 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.81 1z5m n PHE 342 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1z5m n GLU 343 N 0.52 -0.04 0.00 -1.08 1.02 -0.98 -0.07 120.64 120.01 1z5m n GLU 343 Ca 0.16 0.62 0.13 0.00 -0.02 0.00 0.00 57.16 58.05 1z5m n GLU 343 Cb 0.37 -0.93 0.34 0.00 -0.02 0.00 0.00 31.44 31.20 1z5m n GLU 343 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1z5m n SER 344 N -4.65 0.92 -4.76 1.62 3.41 -1.26 -4.97 113.62 103.93 1z5m n SER 344 Ca 0.06 -0.76 -0.39 0.00 -0.26 0.00 0.00 58.87 57.52 1z5m n SER 344 Cb 0.20 0.17 0.02 0.00 -0.26 0.00 0.00 64.21 64.34 1z5m n SER 344 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z5m s VAL 345 N -2.61 2.15 -0.46 -3.33 1.01 0.90 -4.98 120.40 113.08 1z5m s VAL 345 Ca 0.21 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1z5m s VAL 345 Cb 0.19 -3.07 0.12 0.00 0.00 0.00 0.00 36.38 33.62 1z5m s VAL 345 CO 0.56 0.01 0.24 -0.89 0.00 0.00 0.00 175.10 175.02 1z5m s THR 346 N -1.25 3.13 0.47 3.92 2.01 -1.26 -4.98 115.64 117.68 1z5m s THR 346 Ca 0.65 -2.44 0.22 0.00 0.31 0.00 0.00 61.69 60.42 1z5m s THR 346 Cb -0.42 -3.15 0.26 0.00 0.01 0.00 0.00 72.50 69.21 1z5m s THR 346 CO 0.52 -0.73 2.08 -0.50 -0.69 0.00 0.00 174.62 175.30 1z5m h TRP 347 N 7.58 0.00 -0.14 4.92 4.06 -1.97 -3.31 115.95 127.10 1z5m h TRP 347 Ca -0.08 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.82 1z5m h TRP 347 Cb 1.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.15 1z5m h TRP 347 CO 0.57 0.11 -0.14 0.93 -3.56 0.00 0.00 178.44 176.35 1z5m h GLU 348 N 0.00 0.22 0.00 0.49 3.07 -2.03 -3.35 114.58 112.97 1z5m h GLU 348 Ca -0.00 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.71 1z5m h GLU 348 Cb 0.24 -0.03 -0.21 0.00 -0.84 0.00 0.00 28.75 27.91 1z5m h GLU 348 CO 0.01 0.37 -0.76 0.27 -1.40 0.00 0.00 179.01 177.50 1z5m n ASN 349 N -4.27 0.87 -0.33 1.42 2.04 -1.25 -4.95 115.26 108.79 1z5m n ASN 349 Ca -0.01 -2.28 0.15 0.00 -0.44 0.00 0.00 54.58 52.00 1z5m n ASN 349 Cb 0.27 -0.30 0.29 0.00 -2.53 0.00 0.00 39.78 37.51 1z5m n ASN 349 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1z5m n LEU 350 N 0.06 -0.10 0.14 -4.53 4.77 -1.25 -0.04 117.00 116.04 1z5m n LEU 350 Ca 0.06 1.64 0.12 0.00 -0.03 0.00 0.00 56.01 57.80 1z5m n LEU 350 Cb 0.94 -0.60 0.51 0.00 -2.33 0.00 0.00 43.42 41.94 1z5m n LEU 350 CO -0.03 -1.66 0.85 0.00 -1.33 0.00 0.00 177.39 175.23 1z5m n HIS 351 N -5.43 0.82 0.12 -1.77 1.44 -1.26 -1.10 115.22 108.04 1z5m n HIS 351 Ca 0.23 0.34 0.08 0.00 -2.01 0.00 0.00 57.72 56.36 1z5m n HIS 351 Cb 0.75 -1.04 0.03 0.00 0.12 0.00 0.00 29.99 29.85 1z5m n HIS 351 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1z5m h GLN 352 N 0.00 0.00 -7.08 -1.40 1.08 -0.87 -3.47 115.11 103.37 1z5m h GLN 352 Ca 0.00 0.00 -0.46 0.00 -1.45 0.00 0.00 58.65 56.74 1z5m h GLN 352 Cb 0.31 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1z5m h GLN 352 CO 0.00 0.12 0.36 -0.65 -0.95 0.00 0.00 178.83 177.72 1z5m s GLN 353 N -3.19 3.97 -0.41 1.46 -0.21 -0.26 -5.01 119.66 116.02 1z5m s GLN 353 Ca 0.01 1.21 -0.26 0.00 0.02 0.00 0.00 55.36 56.34 1z5m s GLN 353 Cb 0.08 -2.13 0.02 0.00 1.00 0.00 0.00 33.01 31.98 1z5m s GLN 353 CO 0.76 -0.27 0.97 0.99 -2.12 0.00 0.00 175.29 175.63 1z5m s THR 354 N -2.15 4.48 0.63 -0.19 2.01 -1.26 -5.02 115.64 114.14 1z5m s THR 354 Ca 0.64 1.11 -0.19 0.00 0.31 0.00 0.00 61.69 63.56 1z5m s THR 354 Cb -0.13 -4.42 -0.02 0.00 0.01 0.00 0.00 72.50 67.95 1z5m s THR 354 CO 0.19 -0.70 1.29 -2.84 -0.69 0.00 0.00 174.62 171.87 1z5m s PRO 355 N 3.74 2.69 0.46 4.92 0.02 -1.26 -4.95 135.00 140.61 1z5m s PRO 355 Ca 0.40 2.05 -0.23 0.00 0.02 0.00 0.00 61.00 63.24 1z5m s PRO 355 Cb -0.11 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.43 1z5m s PRO 355 CO 0.23 -1.49 1.16 -1.25 -0.33 0.00 0.00 177.00 175.32 1z5m s PRO 356 N -3.31 3.79 -0.01 5.54 0.04 -1.26 -4.95 135.00 134.84 1z5m s PRO 356 Ca 0.81 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 1z5m s PRO 356 Cb -0.37 -2.41 -0.06 0.00 0.04 0.00 0.00 34.50 31.70 1z5m s PRO 356 CO 0.40 -0.52 1.53 0.15 0.04 0.00 0.00 177.00 178.59 1z5m s LYS 357 N -2.69 4.23 -0.52 4.56 1.02 -1.26 -4.91 119.74 120.17 1z5m s LYS 357 Ca 0.63 2.10 -0.27 0.00 0.02 0.00 0.00 55.97 58.46 1z5m s LYS 357 Cb -0.28 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 1z5m s LYS 357 CO 0.34 -0.70 2.07 -0.51 -0.92 0.00 0.00 175.35 175.64 1z5m s LEU 358 N 2.98 3.36 0.00 3.17 1.43 -1.26 -4.98 118.68 123.38 1z5m s LEU 358 Ca 0.68 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 1z5m s LEU 358 Cb -0.33 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.22 1z5m s LEU 358 CO 0.28 -2.48 0.00 0.41 0.23 0.00 0.00 176.35 174.79