#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7s n ALA 57 N 0.00 -3.38 -3.64 3.14 0.00 -1.26 -5.01 120.51 110.36 2z7s n ALA 57 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 53.44 53.17 2z7s n ALA 57 Cb 0.00 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 17.97 2z7s n ALA 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z7s s ASP 58 N -1.06 -0.22 0.55 0.00 2.15 -1.26 -5.03 116.67 111.80 2z7s s ASP 58 Ca 0.54 0.39 0.29 0.00 0.43 0.00 0.00 52.55 54.20 2z7s s ASP 58 Cb -0.40 0.38 1.46 0.00 -0.30 0.00 0.00 42.92 44.05 2z7s s ASP 58 CO 0.69 -0.09 1.93 1.55 -0.17 0.00 0.00 175.17 179.07 2z7s h PRO 59 N 3.34 0.00 0.00 4.34 0.13 -1.95 0.24 132.00 138.11 2z7s h PRO 59 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2z7s h PRO 59 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2z7s h PRO 59 CO 0.17 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.60 2z7s h SER 60 N 0.00 0.00 0.30 1.44 4.64 -2.00 -2.69 113.55 115.25 2z7s h SER 60 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2z7s h SER 60 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2z7s h SER 60 CO -0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2z7s n HIS 61 N -2.53 0.00 -4.20 4.77 8.25 0.85 -4.72 115.22 117.65 2z7s n HIS 61 Ca 0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.23 2z7s n HIS 61 Cb 0.24 -0.16 -0.17 0.00 1.12 0.00 0.00 29.99 31.02 2z7s n HIS 61 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2z7s s PHE 62 N -2.33 1.31 -0.06 4.41 0.40 -1.01 0.49 117.98 121.19 2z7s s PHE 62 Ca 0.34 -0.54 -0.15 0.00 -0.60 0.00 0.00 56.93 55.97 2z7s s PHE 62 Cb 0.19 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.62 2z7s s PHE 62 CO 0.39 -0.36 0.38 -1.83 0.70 0.00 0.00 175.22 174.50 2z7s s GLU 63 N 1.20 4.04 0.01 0.44 -1.05 -0.81 -4.89 118.70 117.64 2z7s s GLU 63 Ca -0.05 0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 54.79 2z7s s GLU 63 Cb -0.14 -3.30 -0.05 0.00 -0.44 0.00 0.00 34.13 30.20 2z7s s GLU 63 CO -0.02 0.50 1.28 -0.51 0.95 0.00 0.00 175.26 177.47 2z7s s LEU 64 N -0.44 4.33 -0.23 1.83 1.43 -1.26 -1.84 118.68 122.49 2z7s s LEU 64 Ca 0.22 2.02 -0.15 0.00 -1.03 0.00 0.00 54.13 55.20 2z7s s LEU 64 Cb -0.15 -3.57 -0.17 0.00 0.03 0.00 0.00 46.19 42.33 2z7s s LEU 64 CO 0.10 -0.60 -0.04 0.18 0.23 0.00 0.00 176.35 176.22 2z7s n LEU 65 N 4.76 2.08 -3.58 1.79 4.77 0.70 -4.96 117.00 122.56 2z7s n LEU 65 Ca 0.11 0.32 -0.05 0.00 -0.03 0.00 0.00 56.01 56.36 2z7s n LEU 65 Cb 0.45 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2z7s n LEU 65 CO 0.57 0.52 0.95 -1.59 -1.33 0.00 0.00 177.39 176.51 2z7s s LYS 66 N -2.46 0.39 -0.34 3.23 -2.85 -1.17 -5.00 119.74 111.55 2z7s s LYS 66 Ca -0.33 -0.14 -0.21 0.00 -1.00 0.00 0.00 55.97 54.29 2z7s s LYS 66 Cb 0.10 0.18 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 2z7s s LYS 66 CO 0.57 -0.17 0.67 0.08 0.10 0.00 0.00 175.35 176.60 2z7s s VAL 67 N -2.50 4.87 0.23 1.79 1.01 -1.26 -0.32 120.40 124.22 2z7s s VAL 67 Ca 0.08 0.76 -0.06 0.00 0.00 0.00 0.00 61.98 62.77 2z7s s VAL 67 Cb -0.01 -4.08 0.14 0.00 0.00 0.00 0.00 36.38 32.43 2z7s s VAL 67 CO -0.05 -0.28 1.77 -0.07 0.00 0.00 0.00 175.10 176.47 2z7s h LEU 68 N 9.38 1.00 0.00 3.92 4.07 -1.38 -3.48 115.31 128.82 2z7s h LEU 68 Ca -0.26 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2z7s h LEU 68 Cb 1.11 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.59 2z7s h LEU 68 CO 0.84 0.94 0.00 0.61 -1.08 0.00 0.00 178.44 179.75 2z7s n GLY 69 N -0.78 1.83 3.73 0.83 0.00 -1.22 -5.06 105.19 104.52 2z7s n GLY 69 Ca 0.05 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2z7s n GLY 69 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z7s s GLN 70 N -2.00 2.20 0.22 1.61 1.03 -1.26 -3.06 119.66 118.40 2z7s s GLN 70 Ca 0.00 1.57 0.11 0.00 0.04 0.00 0.00 55.36 57.08 2z7s s GLN 70 Cb 0.00 -1.86 -0.05 0.00 0.03 0.00 0.00 33.01 31.13 2z7s s GLN 70 CO 0.00 -1.75 -0.20 0.20 -2.54 0.00 0.00 175.29 170.99 2z7s s GLY 71 N -2.40 1.67 -0.24 2.60 0.00 0.19 -4.84 107.32 104.30 2z7s s GLY 71 Ca 0.70 -1.69 0.14 0.00 0.00 0.00 0.00 44.72 43.87 2z7s s GLY 71 CO 0.47 -1.75 1.71 -1.26 0.00 0.00 0.00 173.10 172.27 2z7s n SER 72 N -0.09 5.40 -0.68 1.64 2.88 -1.26 -3.55 113.62 117.96 2z7s n SER 72 Ca -0.10 -2.98 -0.03 0.00 -1.33 0.00 0.00 58.87 54.44 2z7s n SER 72 Cb 0.58 -0.67 -0.03 0.00 -0.75 0.00 0.00 64.21 63.34 2z7s n SER 72 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2z7s n PHE 73 N 0.38 0.00 0.00 0.66 3.01 -1.26 -5.14 117.46 115.11 2z7s n PHE 73 Ca 0.28 -0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.55 2z7s n PHE 73 Cb 1.17 0.34 0.00 0.00 -0.01 0.00 0.00 39.48 40.99 2z7s n PHE 73 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z7s n GLY 74 N 0.00 -0.52 3.44 1.37 0.00 -1.23 -4.77 105.19 103.48 2z7s n GLY 74 Ca -0.11 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 2z7s n GLY 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z7s s LYS 75 N 0.00 2.56 -0.27 1.61 2.20 -1.25 0.54 119.74 125.13 2z7s s LYS 75 Ca 0.00 -0.72 -0.06 0.00 -0.36 0.00 0.00 55.97 54.83 2z7s s LYS 75 Cb 0.00 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 2z7s s LYS 75 CO 0.00 0.57 0.04 0.08 -0.36 0.00 0.00 175.35 175.67 2z7s s VAL 76 N -0.59 3.74 0.17 4.02 1.01 -1.17 -2.74 120.40 124.85 2z7s s VAL 76 Ca 0.08 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.47 2z7s s VAL 76 Cb -0.11 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2z7s s VAL 76 CO 0.01 0.18 0.12 -0.36 0.00 0.00 0.00 175.10 175.05 2z7s s PHE 77 N 1.48 3.10 -0.33 5.22 0.40 0.15 -0.98 117.98 127.03 2z7s s PHE 77 Ca 0.03 -0.04 -0.16 0.00 -0.60 0.00 0.00 56.93 56.16 2z7s s PHE 77 Cb -0.16 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 2z7s s PHE 77 CO 0.01 0.52 0.42 -1.17 0.70 0.00 0.00 175.22 175.70 2z7s s LEU 78 N -3.13 4.31 0.24 -0.37 0.20 0.56 0.44 118.68 120.94 2z7s s LEU 78 Ca 0.31 -0.03 0.11 0.00 0.69 0.00 0.00 54.13 55.21 2z7s s LEU 78 Cb -0.10 -2.45 -0.05 0.00 -0.43 0.00 0.00 46.19 43.16 2z7s s LEU 78 CO 0.23 -0.35 -0.20 0.68 -0.29 0.00 0.00 176.35 176.41 2z7s s VAL 79 N 2.17 2.30 -0.18 1.68 -7.23 0.46 -0.21 120.40 119.39 2z7s s VAL 79 Ca 0.15 -2.27 0.01 0.00 -1.81 0.00 0.00 61.98 58.06 2z7s s VAL 79 Cb -0.16 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 34.61 2z7s s VAL 79 CO 0.12 -0.37 -0.16 -0.60 -0.31 0.00 0.00 175.10 173.78 2z7s s ARG 80 N -3.31 2.55 0.34 4.82 3.52 -0.77 -0.19 118.95 125.91 2z7s s ARG 80 Ca 0.26 -0.76 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 2z7s s ARG 80 Cb -0.05 -2.39 -0.11 0.00 -1.56 0.00 0.00 34.95 30.84 2z7s s ARG 80 CO 0.12 -0.27 1.53 0.21 -0.81 0.00 0.00 175.30 176.08 2z7s s LYS 81 N 1.37 4.11 -0.01 5.12 2.47 -0.30 -1.92 119.74 130.58 2z7s s LYS 81 Ca 0.03 2.57 0.13 0.00 -1.56 0.00 0.00 55.97 57.15 2z7s s LYS 81 Cb -0.14 -2.99 -0.18 0.00 -1.46 0.00 0.00 37.83 33.06 2z7s s LYS 81 CO -0.11 -0.57 0.37 1.33 0.16 0.00 0.00 175.35 176.53 2z7s n VAL 82 N 1.14 0.00 -3.62 4.02 0.24 0.18 -0.30 118.33 119.99 2z7s n VAL 82 Ca 0.04 -0.27 -0.30 0.00 -2.04 0.00 0.00 64.34 61.77 2z7s n VAL 82 Cb 0.38 0.45 -0.04 0.00 -1.47 0.00 0.00 33.84 33.16 2z7s n VAL 82 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2z7s s THR 83 N -2.70 5.15 0.83 3.34 2.01 -1.25 -4.80 115.64 118.22 2z7s s THR 83 Ca -0.02 -0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 2z7s s THR 83 Cb 0.09 -3.68 0.09 0.00 0.01 0.00 0.00 72.50 69.01 2z7s s THR 83 CO 0.54 -0.09 1.10 -0.13 -0.69 0.00 0.00 174.62 175.35 2z7s s ARG 84 N -3.02 1.78 0.16 4.92 0.52 -1.26 -1.94 118.95 120.11 2z7s s ARG 84 Ca 0.41 1.09 0.24 0.00 -0.52 0.00 0.00 55.73 56.95 2z7s s ARG 84 Cb -0.11 -1.85 0.31 0.00 0.52 0.00 0.00 34.95 33.81 2z7s s ARG 84 CO 0.27 -1.96 1.31 -1.00 0.02 0.00 0.00 175.30 173.94 2z7s h PRO 85 N -1.35 0.00 -1.06 3.54 0.13 -2.02 -3.43 132.00 127.80 2z7s h PRO 85 Ca -0.46 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.25 2z7s h PRO 85 Cb 1.25 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.15 2z7s h PRO 85 CO 0.51 0.00 0.54 -0.40 -0.23 0.00 0.00 178.00 178.42 2z7s n ASP 86 N -2.29 4.44 -4.67 1.44 5.75 -1.24 -4.97 116.55 115.01 2z7s n ASP 86 Ca 0.03 -3.27 -0.46 0.00 -0.01 0.00 0.00 54.79 51.08 2z7s n ASP 86 Cb 0.47 -0.82 -0.04 0.00 -1.03 0.00 0.00 41.12 39.69 2z7s n ASP 86 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2z7s n SER 87 N -0.64 3.26 0.00 -1.12 3.41 -0.82 -1.05 113.62 116.67 2z7s n SER 87 Ca 0.46 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 60.12 2z7s n SER 87 Cb 1.20 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2z7s n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z7s n GLY 88 N 3.67 3.42 3.74 5.00 0.00 0.59 -5.00 105.19 116.62 2z7s n GLY 88 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2z7s n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z7s s HIS 89 N -2.79 3.09 0.21 1.61 4.02 -0.21 -4.70 115.29 116.51 2z7s s HIS 89 Ca 0.00 0.99 -0.25 0.00 1.02 0.00 0.00 55.06 56.82 2z7s s HIS 89 Cb 0.00 -3.78 -0.08 0.00 -1.02 0.00 0.00 32.58 27.69 2z7s s HIS 89 CO 0.00 -2.62 0.81 -0.51 1.02 0.00 0.00 174.74 173.44 2z7s s LEU 90 N 0.05 4.52 0.10 0.89 1.43 -1.26 -1.15 118.68 123.26 2z7s s LEU 90 Ca 0.61 1.66 -0.05 0.00 -1.03 0.00 0.00 54.13 55.33 2z7s s LEU 90 Cb -0.41 -3.48 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 2z7s s LEU 90 CO 0.39 0.13 0.12 -0.31 0.23 0.00 0.00 176.35 176.92 2z7s s TYR 91 N -1.29 0.47 -0.21 0.29 1.51 0.74 -4.45 117.35 114.41 2z7s s TYR 91 Ca 0.40 -0.90 -0.09 0.00 -1.01 0.00 0.00 57.07 55.47 2z7s s TYR 91 Cb -0.22 -0.24 -0.04 0.00 -0.11 0.00 0.00 41.96 41.35 2z7s s TYR 91 CO 0.26 -0.53 0.10 0.00 -1.11 0.00 0.00 175.55 174.26 2z7s s ALA 92 N -3.94 3.47 -0.13 3.71 0.00 0.14 -0.40 121.76 124.60 2z7s s ALA 92 Ca 0.13 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 2z7s s ALA 92 Cb 0.06 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.05 2z7s s ALA 92 CO -0.05 -0.04 -0.07 1.41 0.00 0.00 0.00 175.76 177.01 2z7s s MET 93 N 0.77 3.45 -0.14 0.00 1.75 0.17 -0.74 119.30 124.57 2z7s s MET 93 Ca 0.05 -0.57 0.00 0.00 -1.25 0.00 0.00 55.69 53.93 2z7s s MET 93 Cb -0.13 -2.79 -0.01 0.00 2.84 0.00 0.00 34.83 34.75 2z7s s MET 93 CO 0.02 0.30 -0.14 0.21 -0.65 0.00 0.00 175.02 174.76 2z7s s LYS 94 N 0.18 3.30 -0.17 4.11 2.20 -0.02 0.33 119.74 129.67 2z7s s LYS 94 Ca -0.04 -0.72 -0.01 0.00 -0.36 0.00 0.00 55.97 54.84 2z7s s LYS 94 Cb -0.14 -2.62 -0.01 0.00 -1.51 0.00 0.00 37.83 33.55 2z7s s LYS 94 CO 0.03 0.12 -0.10 0.14 -0.36 0.00 0.00 175.35 175.18 2z7s s VAL 95 N 0.57 3.09 0.06 4.02 -7.23 -1.11 -0.90 120.40 118.91 2z7s s VAL 95 Ca -0.09 -0.62 0.08 0.00 -1.81 0.00 0.00 61.98 59.55 2z7s s VAL 95 Cb -0.16 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 2z7s s VAL 95 CO 0.03 0.49 -0.22 -0.76 -0.31 0.00 0.00 175.10 174.34 2z7s s LEU 96 N 0.82 2.44 -0.04 1.32 1.43 -0.15 -3.77 118.68 120.73 2z7s s LEU 96 Ca -0.04 -0.53 0.18 0.00 -1.03 0.00 0.00 54.13 52.71 2z7s s LEU 96 Cb -0.15 -1.41 0.55 0.00 0.03 0.00 0.00 46.19 45.21 2z7s s LEU 96 CO 0.01 0.24 1.47 0.29 0.23 0.00 0.00 176.35 178.58 2z7s n LYS 97 N 1.48 3.02 0.00 1.70 5.02 -1.25 0.10 118.16 128.23 2z7s n LYS 97 Ca -0.17 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.59 2z7s n LYS 97 Cb 0.52 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2z7s n LYS 97 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2z7s n ILE 115 N 1.05 0.00 -1.98 -0.18 -6.64 -0.87 -4.64 119.36 106.10 2z7s n ILE 115 Ca 0.21 0.00 -0.41 0.00 -1.77 0.00 0.00 62.75 60.78 2z7s n ILE 115 Cb 0.64 0.00 -0.01 0.00 -1.44 0.00 0.00 39.64 38.82 2z7s n ILE 115 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 2z7s s LEU 116 N 0.00 4.38 0.00 7.28 2.96 -1.08 -4.85 118.68 127.37 2z7s s LEU 116 Ca 0.00 2.81 0.00 0.00 -0.22 0.00 0.00 54.13 56.72 2z7s s LEU 116 Cb 0.00 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2z7s s LEU 116 CO 0.00 -0.69 0.00 0.00 -1.32 0.00 0.00 176.35 174.34 2z7s n ALA 117 N 1.04 1.42 -3.23 5.97 0.00 -1.26 -3.90 120.51 120.56 2z7s n ALA 117 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 53.00 2z7s n ALA 117 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 2z7s n ALA 117 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z7s s ASP 118 N -1.13 6.40 -0.01 0.00 2.15 -1.26 -4.48 116.67 118.35 2z7s s ASP 118 Ca 0.00 -2.00 0.05 0.00 0.43 0.00 0.00 52.55 51.03 2z7s s ASP 118 Cb 0.00 -2.25 -0.01 0.00 -0.30 0.00 0.00 42.92 40.36 2z7s s ASP 118 CO 0.00 -0.85 -0.16 -0.69 -0.17 0.00 0.00 175.17 173.29 2z7s s VAL 119 N 1.52 1.30 -0.28 1.11 1.01 -1.26 -5.08 120.40 118.72 2z7s s VAL 119 Ca 0.12 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 2z7s s VAL 119 Cb -0.20 -1.09 0.05 0.00 0.00 0.00 0.00 36.38 35.13 2z7s s VAL 119 CO -0.01 0.33 -0.05 0.21 0.00 0.00 0.00 175.10 175.59 2z7s s ASN 120 N -0.48 4.62 -0.28 3.32 2.47 -1.26 -4.62 114.94 118.70 2z7s s ASN 120 Ca 0.06 -1.22 -0.24 0.00 0.42 0.00 0.00 52.86 51.89 2z7s s ASN 120 Cb -0.07 -1.65 0.12 0.00 -1.45 0.00 0.00 41.25 38.20 2z7s s ASN 120 CO -0.00 -0.21 0.99 -2.28 -3.72 0.00 0.00 177.10 171.88 2z7s s HIS 121 N 1.23 -0.53 0.58 0.43 2.46 -1.26 -5.04 115.29 113.16 2z7s s HIS 121 Ca -0.05 1.25 0.29 0.00 0.47 0.00 0.00 55.06 57.02 2z7s s HIS 121 Cb -0.19 0.36 1.44 0.00 -0.13 0.00 0.00 32.58 34.06 2z7s s HIS 121 CO -0.03 -0.26 1.84 -1.00 -2.47 0.00 0.00 174.74 172.83 2z7s h PRO 122 N 4.58 0.00 -0.20 2.88 0.13 -1.97 -1.89 132.00 135.53 2z7s h PRO 122 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2z7s h PRO 122 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z7s h PRO 122 CO 0.11 0.00 -0.00 1.19 -0.23 0.00 0.00 178.00 179.07 2z7s n PHE 123 N -3.78 0.71 -4.76 1.56 0.99 -1.26 -4.86 117.46 106.05 2z7s n PHE 123 Ca 0.12 -0.92 -0.25 0.00 -0.00 0.00 0.00 57.45 56.39 2z7s n PHE 123 Cb 0.81 -0.28 -0.16 0.00 -1.00 0.00 0.00 39.48 38.86 2z7s n PHE 123 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2z7s s VAL 124 N -2.85 1.33 0.25 -4.37 1.01 -0.71 -0.35 120.40 114.70 2z7s s VAL 124 Ca 0.40 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 2z7s s VAL 124 Cb 0.33 -1.15 -0.11 0.00 0.00 0.00 0.00 36.38 35.44 2z7s s VAL 124 CO 0.07 0.39 1.63 0.54 0.00 0.00 0.00 175.10 177.73 2z7s s VAL 125 N 0.10 2.12 0.12 2.92 0.11 -0.30 -4.52 120.40 120.95 2z7s s VAL 125 Ca -0.05 0.10 -0.24 0.00 -2.93 0.00 0.00 61.98 58.86 2z7s s VAL 125 Cb -0.11 -3.06 -0.07 0.00 -1.53 0.00 0.00 36.38 31.60 2z7s s VAL 125 CO 0.02 0.01 0.72 -0.75 -3.33 0.00 0.00 175.10 171.77 2z7s s LYS 126 N 0.28 4.46 -0.25 1.54 2.47 -1.26 -4.72 119.74 122.26 2z7s s LYS 126 Ca 0.68 1.03 -0.13 0.00 -1.56 0.00 0.00 55.97 55.98 2z7s s LYS 126 Cb -0.48 -3.28 -0.04 0.00 -1.46 0.00 0.00 37.83 32.57 2z7s s LYS 126 CO 0.40 0.53 0.30 -1.17 0.16 0.00 0.00 175.35 175.58 2z7s s LEU 127 N -0.93 4.08 -0.23 5.43 2.96 -1.26 -2.33 118.68 126.39 2z7s s LEU 127 Ca 0.34 0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 54.43 2z7s s LEU 127 Cb -0.22 -2.32 -0.17 0.00 0.50 0.00 0.00 46.19 43.98 2z7s s LEU 127 CO 0.24 -0.08 -0.11 1.41 -1.32 0.00 0.00 176.35 176.48 2z7s n HIS 128 N 4.87 0.35 -3.98 5.38 8.25 0.19 -4.99 115.22 125.28 2z7s n HIS 128 Ca -0.11 0.10 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2z7s n HIS 128 Cb 0.51 -1.04 -0.11 0.00 1.12 0.00 0.00 29.99 30.47 2z7s n HIS 128 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2z7s s TYR 129 N -2.50 0.27 -0.17 4.41 1.51 -0.98 -4.99 117.35 114.90 2z7s s TYR 129 Ca -0.33 -0.47 -0.05 0.00 -1.01 0.00 0.00 57.07 55.21 2z7s s TYR 129 Cb 0.10 -0.19 0.08 0.00 -0.11 0.00 0.00 41.96 41.84 2z7s s TYR 129 CO 0.60 -0.16 0.32 0.00 -1.11 0.00 0.00 175.55 175.20 2z7s s ALA 130 N -1.28 -0.78 -0.06 3.71 0.00 -1.26 -0.11 121.76 121.98 2z7s s ALA 130 Ca -0.14 1.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.82 2z7s s ALA 130 Cb -0.09 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 21.84 2z7s s ALA 130 CO -0.01 -0.78 0.20 -0.59 0.00 0.00 0.00 175.76 174.57 2z7s s PHE 131 N 2.49 -0.18 -0.04 0.00 -0.71 -0.95 -5.00 117.98 113.58 2z7s s PHE 131 Ca 0.02 0.43 -0.12 0.00 -1.04 0.00 0.00 56.93 56.22 2z7s s PHE 131 Cb -0.13 0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.69 2z7s s PHE 131 CO -0.11 -0.14 0.31 -1.14 -1.34 0.00 0.00 175.22 172.80 2z7s s GLN 132 N -0.17 3.74 -0.33 1.99 0.74 -1.26 -0.93 119.66 123.45 2z7s s GLN 132 Ca -0.03 0.22 -0.01 0.00 0.05 0.00 0.00 55.36 55.59 2z7s s GLN 132 Cb -0.02 -3.20 0.13 0.00 1.10 0.00 0.00 33.01 31.01 2z7s s GLN 132 CO 0.01 0.72 0.22 0.99 -0.55 0.00 0.00 175.29 176.68 2z7s s THR 133 N -1.07 -0.08 -0.47 -0.34 2.01 0.21 -4.98 115.64 110.92 2z7s s THR 133 Ca 0.21 -1.13 -0.36 0.00 0.31 0.00 0.00 61.69 60.72 2z7s s THR 133 Cb -0.15 -0.98 0.05 0.00 0.01 0.00 0.00 72.50 71.43 2z7s s THR 133 CO 0.10 -0.77 0.65 -0.62 -0.69 0.00 0.00 174.62 173.29 2z7s n GLU 134 N 4.62 -1.86 0.00 4.92 -0.58 -1.26 -1.63 120.64 124.86 2z7s n GLU 134 Ca 0.04 1.34 0.00 0.00 -0.42 0.00 0.00 57.16 58.12 2z7s n GLU 134 Cb 0.41 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 2z7s n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z7s n GLY 135 N -0.29 2.92 3.67 0.62 0.00 -1.26 -4.98 105.19 105.87 2z7s n GLY 135 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2z7s n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7s s LYS 136 N -0.03 4.07 -0.32 1.61 1.02 -0.65 -3.97 119.74 121.47 2z7s s LYS 136 Ca 0.00 -0.29 -0.09 0.00 0.02 0.00 0.00 55.97 55.61 2z7s s LYS 136 Cb 0.00 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 2z7s s LYS 136 CO 0.00 0.23 0.15 -1.17 -0.92 0.00 0.00 175.35 173.64 2z7s s LEU 137 N 0.53 4.20 -0.12 3.17 1.98 0.29 0.65 118.68 129.37 2z7s s LEU 137 Ca 0.06 -0.67 -0.15 0.00 -2.89 0.00 0.00 54.13 50.48 2z7s s LEU 137 Cb -0.12 -1.98 -0.05 0.00 0.66 0.00 0.00 46.19 44.70 2z7s s LEU 137 CO 0.00 -0.24 0.36 -0.31 -1.89 0.00 0.00 176.35 174.28 2z7s s TYR 138 N 1.58 3.52 -0.15 5.38 1.51 -0.11 -0.98 117.35 128.10 2z7s s TYR 138 Ca 0.04 0.75 0.01 0.00 -1.01 0.00 0.00 57.07 56.85 2z7s s TYR 138 Cb -0.18 -2.38 0.02 0.00 -0.11 0.00 0.00 41.96 39.31 2z7s s TYR 138 CO 0.06 0.30 -0.18 -0.51 -1.11 0.00 0.00 175.55 174.11 2z7s s LEU 139 N 0.21 1.91 -0.36 -1.29 1.02 -0.08 -2.25 118.68 117.85 2z7s s LEU 139 Ca 0.20 -0.56 -0.09 0.00 0.02 0.00 0.00 54.13 53.70 2z7s s LEU 139 Cb -0.14 -1.32 0.03 0.00 0.02 0.00 0.00 46.19 44.78 2z7s s LEU 139 CO 0.07 -0.01 0.17 -0.63 0.02 0.00 0.00 176.35 175.97 2z7s s ILE 140 N 1.26 4.31 0.47 -0.59 -1.09 0.85 -0.84 121.20 125.57 2z7s s ILE 140 Ca 0.02 -0.92 0.03 0.00 -2.23 0.00 0.00 60.65 57.55 2z7s s ILE 140 Cb -0.13 -3.40 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 2z7s s ILE 140 CO -0.09 -0.19 0.02 -0.76 -1.23 0.00 0.00 174.94 172.68 2z7s s LEU 141 N 1.51 2.40 0.56 2.97 1.02 0.08 0.54 118.68 127.76 2z7s s LEU 141 Ca 0.01 -1.58 -0.21 0.00 0.02 0.00 0.00 54.13 52.37 2z7s s LEU 141 Cb -0.19 -0.69 -0.05 0.00 0.02 0.00 0.00 46.19 45.28 2z7s s LEU 141 CO 0.05 -0.76 1.23 0.47 0.02 0.00 0.00 176.35 177.37 2z7s n ASP 142 N -1.17 2.07 -4.57 2.29 8.00 -0.98 -0.68 116.55 121.50 2z7s n ASP 142 Ca -0.14 0.93 -0.37 0.00 0.71 0.00 0.00 54.79 55.92 2z7s n ASP 142 Cb 0.67 -1.51 -0.11 0.00 -0.02 0.00 0.00 41.12 40.15 2z7s n ASP 142 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2z7s s PHE 143 N -1.34 3.20 -0.48 1.24 5.99 -1.26 -4.00 117.98 121.32 2z7s s PHE 143 Ca 0.73 -0.00 -0.15 0.00 0.00 0.00 0.00 56.93 57.51 2z7s s PHE 143 Cb -0.43 -2.30 0.09 0.00 0.00 0.00 0.00 43.02 40.38 2z7s s PHE 143 CO 0.48 -0.15 0.41 -0.51 -0.00 0.00 0.00 175.22 175.45 2z7s s LEU 144 N 1.49 5.71 0.27 6.12 2.01 -1.26 -4.95 118.68 128.07 2z7s s LEU 144 Ca 0.07 -1.47 -0.00 0.00 0.01 0.00 0.00 54.13 52.73 2z7s s LEU 144 Cb -0.15 -2.17 0.56 0.00 0.01 0.00 0.00 46.19 44.44 2z7s s LEU 144 CO 0.07 -0.69 1.77 0.03 1.01 0.00 0.00 176.35 178.54 2z7s h ARG 145 N 8.74 0.65 0.00 1.70 -0.00 -1.86 -2.83 114.38 120.78 2z7s h ARG 145 Ca -0.28 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.16 2z7s h ARG 145 Cb 1.10 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 30.93 2z7s h ARG 145 CO 0.90 0.43 0.00 0.41 0.00 0.00 0.00 179.97 181.71 2z7s n GLY 146 N -1.33 -0.75 6.77 0.04 0.00 -0.14 -4.93 105.19 104.85 2z7s n GLY 146 Ca 0.18 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2z7s n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z7s n GLY 147 N -1.04 -1.77 3.89 -0.02 0.00 -1.07 -4.67 105.19 100.51 2z7s n GLY 147 Ca 0.00 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.43 2z7s n GLY 147 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z7s s ASP 148 N -4.00 5.51 0.45 1.61 1.47 -1.26 -0.32 116.67 120.13 2z7s s ASP 148 Ca 0.00 -0.39 0.24 0.00 1.18 0.00 0.00 52.55 53.58 2z7s s ASP 148 Cb 0.00 -1.08 1.03 0.00 -0.34 0.00 0.00 42.92 42.53 2z7s s ASP 148 CO 0.00 -0.35 1.89 -0.07 0.68 0.00 0.00 175.17 177.31 2z7s h LEU 149 N 1.16 0.00 -0.32 2.11 3.38 -0.63 -2.83 115.31 118.18 2z7s h LEU 149 Ca -0.45 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2z7s h LEU 149 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2z7s h LEU 149 CO 0.57 0.23 -0.04 0.15 0.09 0.00 0.00 178.44 179.43 2z7s h PHE 150 N 0.00 0.66 -0.31 1.13 3.04 -1.76 0.13 116.94 119.83 2z7s h PHE 150 Ca -0.00 -0.13 -0.01 0.00 3.98 0.00 0.00 57.97 61.81 2z7s h PHE 150 Cb 0.64 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 2z7s h PHE 150 CO 0.00 0.75 0.16 1.15 -2.02 0.00 0.00 178.31 178.35 2z7s h THR 151 N 0.38 1.14 -0.71 4.41 2.02 -1.85 -0.20 112.91 118.09 2z7s h THR 151 Ca 0.08 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 2z7s h THR 151 Cb 0.52 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2z7s h THR 151 CO 0.03 0.14 0.25 -0.09 0.37 0.00 0.00 175.52 176.21 2z7s h ARG 152 N 0.37 1.09 -0.77 6.66 2.43 -1.39 -2.52 114.38 120.25 2z7s h ARG 152 Ca 0.11 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2z7s h ARG 152 Cb 0.07 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 2z7s h ARG 152 CO -0.02 0.92 0.44 1.25 -1.51 0.00 0.00 179.97 181.05 2z7s h LEU 153 N 1.03 0.94 -0.47 3.80 6.46 -0.34 -0.70 115.31 126.04 2z7s h LEU 153 Ca 0.23 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2z7s h LEU 153 Cb 0.26 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2z7s h LEU 153 CO -0.01 0.75 0.19 0.77 -0.62 0.00 0.00 178.44 179.51 2z7s h SER 154 N 1.06 0.65 -0.55 1.25 4.64 -0.74 2.29 113.55 122.14 2z7s h SER 154 Ca 0.27 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 2z7s h SER 154 Cb -0.00 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 2z7s h SER 154 CO -0.05 0.64 -0.05 0.11 -0.87 0.00 0.00 176.83 176.62 2z7s h LYS 155 N 0.62 1.02 -0.00 4.77 1.57 -1.22 -3.24 116.57 120.09 2z7s h LYS 155 Ca 0.16 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2z7s h LYS 155 Cb 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2z7s h LYS 155 CO -0.01 1.03 -0.91 0.39 -0.57 0.00 0.00 179.45 179.37 2z7s n GLU 156 N -4.16 0.36 -0.57 3.15 1.02 -0.29 -4.97 120.64 115.18 2z7s n GLU 156 Ca 0.02 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2z7s n GLU 156 Cb 0.37 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2z7s n GLU 156 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2z7s n VAL 157 N -1.34 0.00 0.00 2.62 0.31 0.77 -4.69 118.33 116.00 2z7s n VAL 157 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2z7s n VAL 157 Cb 0.33 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 2z7s n VAL 157 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2z7s n MET 158 N -0.84 0.00 -4.17 5.55 0.00 -1.25 -3.70 117.12 112.72 2z7s n MET 158 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 2z7s n MET 158 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.30 2z7s n MET 158 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2z7s s PHE 159 N -0.93 2.98 0.72 3.17 0.08 -0.16 -5.02 117.98 118.81 2z7s s PHE 159 Ca 0.00 -0.13 -0.11 0.00 0.12 0.00 0.00 56.93 56.81 2z7s s PHE 159 Cb 0.00 -1.36 0.02 0.00 -0.57 0.00 0.00 43.02 41.12 2z7s s PHE 159 CO 0.00 0.55 1.07 0.95 -0.10 0.00 0.00 175.22 177.69 2z7s s THR 160 N -2.09 3.74 0.42 0.64 -4.23 -1.26 -4.55 115.64 108.31 2z7s s THR 160 Ca 0.32 0.57 0.10 0.00 -1.18 0.00 0.00 61.69 61.49 2z7s s THR 160 Cb -0.08 -3.35 0.29 0.00 1.34 0.00 0.00 72.50 70.71 2z7s s THR 160 CO 0.23 -0.74 2.02 -0.33 -0.54 0.00 0.00 174.62 175.26 2z7s h GLU 161 N -0.80 0.48 0.10 3.99 5.08 -1.96 -0.51 114.58 120.97 2z7s h GLU 161 Ca -0.45 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2z7s h GLU 161 Cb 1.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2z7s h GLU 161 CO 0.58 0.32 -0.18 1.49 -1.00 0.00 0.00 179.01 180.22 2z7s h GLU 162 N 0.49 -0.34 -0.77 2.33 4.57 -1.99 0.54 114.58 119.41 2z7s h GLU 162 Ca 0.21 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 2z7s h GLU 162 Cb 0.22 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2z7s h GLU 162 CO -0.06 -0.23 0.37 -0.44 -1.18 0.00 0.00 179.01 177.48 2z7s h ASP 163 N -0.35 1.01 -0.34 1.04 3.45 -1.69 -2.62 116.42 116.92 2z7s h ASP 163 Ca 0.02 -0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.30 2z7s h ASP 163 Cb 0.37 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2z7s h ASP 163 CO -0.10 0.86 0.01 0.58 -1.57 0.00 0.00 179.24 179.02 2z7s h VAL 164 N 1.08 1.25 -0.78 -1.35 2.07 -0.56 -2.09 116.25 115.88 2z7s h VAL 164 Ca 0.26 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.91 2z7s h VAL 164 Cb 0.12 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2z7s h VAL 164 CO -0.03 0.31 0.47 0.50 0.02 0.00 0.00 177.57 178.83 2z7s h LYS 165 N 0.40 0.82 0.23 1.57 3.64 0.18 -1.04 116.57 122.37 2z7s h LYS 165 Ca 0.10 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2z7s h LYS 165 Cb 0.43 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2z7s h LYS 165 CO 0.02 0.55 -0.11 0.35 -2.27 0.00 0.00 179.45 177.98 2z7s h PHE 166 N 0.85 -0.28 -0.70 1.91 3.04 -1.25 -0.92 116.94 119.59 2z7s h PHE 166 Ca 0.35 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.28 2z7s h PHE 166 Cb 0.19 0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.77 2z7s h PHE 166 CO -0.05 -0.04 0.38 1.88 -2.02 0.00 0.00 178.31 178.46 2z7s h TYR 167 N -0.49 0.95 -0.08 0.41 0.99 -1.21 -2.35 116.97 115.18 2z7s h TYR 167 Ca -0.03 -0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.58 2z7s h TYR 167 Cb 0.37 -0.30 -0.01 0.00 1.00 0.00 0.00 36.73 37.78 2z7s h TYR 167 CO -0.01 0.67 -0.38 -0.07 -0.00 0.00 0.00 178.16 178.37 2z7s h LEU 168 N 0.95 0.17 -0.07 3.88 3.38 -1.17 0.21 115.31 122.67 2z7s h LEU 168 Ca 0.25 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2z7s h LEU 168 Cb 0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2z7s h LEU 168 CO -0.04 0.55 -0.05 0.00 0.09 0.00 0.00 178.44 178.99 2z7s h ALA 169 N 1.46 0.10 -0.49 1.53 0.00 -0.86 0.38 119.26 121.38 2z7s h ALA 169 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2z7s h ALA 169 Cb 0.75 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2z7s h ALA 169 CO 0.06 -0.12 0.05 0.93 0.00 0.00 0.00 179.25 180.17 2z7s h GLU 170 N -0.25 0.77 -0.51 0.00 5.08 -1.31 -1.48 114.58 116.87 2z7s h GLU 170 Ca 0.01 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 2z7s h GLU 170 Cb 0.53 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2z7s h GLU 170 CO 0.01 0.75 -0.07 1.25 -1.00 0.00 0.00 179.01 179.95 2z7s h LEU 171 N 0.73 0.90 -0.39 1.33 5.85 -0.82 -1.23 115.31 121.69 2z7s h LEU 171 Ca 0.15 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.67 2z7s h LEU 171 Cb 0.37 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2z7s h LEU 171 CO 0.01 1.00 0.05 0.00 -0.34 0.00 0.00 178.44 179.16 2z7s h ALA 172 N 1.08 0.40 0.12 1.25 0.00 0.75 0.30 119.26 123.16 2z7s h ALA 172 Ca 0.14 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2z7s h ALA 172 Cb 0.59 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2z7s h ALA 172 CO 0.04 -0.35 -0.06 -0.07 0.00 0.00 0.00 179.25 178.81 2z7s h LEU 173 N 0.16 -0.14 -0.34 0.00 3.38 -1.08 -1.32 115.31 115.98 2z7s h LEU 173 Ca 0.19 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2z7s h LEU 173 Cb 0.24 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2z7s h LEU 173 CO -0.27 0.06 0.04 1.23 0.09 0.00 0.00 178.44 179.59 2z7s h GLY 174 N -0.33 0.37 0.88 0.83 0.00 -0.74 -2.00 103.07 102.08 2z7s h GLY 174 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2z7s h GLY 174 CO 0.03 -0.04 -0.10 -2.00 0.00 0.00 0.00 176.54 174.42 2z7s h LEU 175 N 0.15 -0.27 -0.95 3.11 6.46 -0.36 -1.90 115.31 121.55 2z7s h LEU 175 Ca 0.16 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 58.03 2z7s h LEU 175 Cb 0.19 0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.14 2z7s h LEU 175 CO -0.23 -0.16 0.60 -0.78 -0.62 0.00 0.00 178.44 177.25 2z7s h ASP 176 N -0.23 0.92 -0.21 1.25 -0.00 -1.01 -0.59 116.42 116.55 2z7s h ASP 176 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.05 2z7s h ASP 176 Cb 0.22 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.38 2z7s h ASP 176 CO -0.02 0.55 0.11 -0.74 -0.00 0.00 0.00 179.24 179.13 2z7s h HIS 177 N 1.03 0.29 -0.77 0.28 2.76 -1.06 -0.61 115.15 117.07 2z7s h HIS 177 Ca 0.44 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.66 2z7s h HIS 177 Cb 0.29 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.11 2z7s h HIS 177 CO -0.02 0.28 0.50 -0.07 -1.30 0.00 0.00 177.93 177.33 2z7s h LEU 178 N 0.21 0.72 -1.10 0.26 3.38 -0.54 -0.19 115.31 118.06 2z7s h LEU 178 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2z7s h LEU 178 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2z7s h LEU 178 CO -0.01 0.47 -0.10 0.45 0.09 0.00 0.00 178.44 179.34 2z7s h HIS 179 N 0.82 0.55 -0.22 1.13 3.86 -0.30 0.20 115.15 121.20 2z7s h HIS 179 Ca 0.33 -0.08 -0.11 0.00 -1.16 0.00 0.00 60.37 59.35 2z7s h HIS 179 Cb 0.23 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2z7s h HIS 179 CO -0.00 0.61 -0.33 0.66 0.86 0.00 0.00 177.93 179.72 2z7s h SER 180 N 0.48 0.47 0.13 2.45 4.64 0.47 -0.61 113.55 121.58 2z7s h SER 180 Ca 0.09 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2z7s h SER 180 Cb 0.47 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2z7s h SER 180 CO 0.03 0.77 0.00 0.18 -0.87 0.00 0.00 176.83 176.94 2z7s n LEU 181 N -4.07 0.00 -0.02 5.97 4.32 -0.80 -4.83 117.00 117.56 2z7s n LEU 181 Ca -0.01 0.09 -0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2z7s n LEU 181 Cb 0.46 -0.09 -0.00 0.00 -1.62 0.00 0.00 43.42 42.17 2z7s n LEU 181 CO 0.43 -0.02 -0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2z7s n GLY 182 N 0.56 0.38 3.80 -0.72 0.00 -0.23 -5.04 105.19 103.93 2z7s n GLY 182 Ca 0.16 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 2z7s n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z7s s ILE 183 N -2.01 4.87 -0.28 -0.61 1.01 0.66 -4.69 121.20 120.15 2z7s s ILE 183 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2z7s s ILE 183 Cb 0.00 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.32 2z7s s ILE 183 CO 0.00 0.42 -0.03 -0.63 0.00 0.00 0.00 174.94 174.70 2z7s s ILE 184 N -1.15 2.81 -0.88 2.92 1.01 -1.12 -3.52 121.20 121.27 2z7s s ILE 184 Ca 0.21 -1.36 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 2z7s s ILE 184 Cb -0.12 -2.59 -0.13 0.00 0.01 0.00 0.00 42.46 39.63 2z7s s ILE 184 CO 0.12 -0.03 1.96 0.00 0.00 0.00 0.00 174.94 176.98 2z7s n TYR 185 N 4.60 2.15 -0.22 3.97 -0.00 -1.26 -4.67 117.16 121.72 2z7s n TYR 185 Ca -0.14 -1.92 0.07 0.00 -0.00 0.00 0.00 57.90 55.91 2z7s n TYR 185 Cb 0.44 -1.87 0.33 0.00 -0.00 0.00 0.00 39.34 38.24 2z7s n TYR 185 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.86 176.93 2z7s h ARG 186 N 7.83 0.78 -1.67 2.98 0.11 -1.90 -2.86 114.38 119.64 2z7s h ARG 186 Ca 0.42 -0.05 -0.56 0.00 0.10 0.00 0.00 59.98 59.89 2z7s h ARG 186 Cb 0.69 -0.18 -0.22 0.00 1.11 0.00 0.00 29.97 31.38 2z7s h ARG 186 CO 1.89 0.52 0.67 -0.25 0.10 0.00 0.00 179.97 182.90 2z7s n ASP 187 N -4.49 7.01 -4.68 0.08 9.92 -1.26 -4.95 116.55 118.17 2z7s n ASP 187 Ca 0.12 -3.46 -0.42 0.00 -0.53 0.00 0.00 54.79 50.50 2z7s n ASP 187 Cb 0.26 -1.10 -0.03 0.00 -0.64 0.00 0.00 41.12 39.62 2z7s n ASP 187 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2z7s s LEU 188 N -2.92 4.25 -0.14 0.64 0.20 -1.08 -4.72 118.68 114.90 2z7s s LEU 188 Ca 0.52 1.76 -0.34 0.00 0.69 0.00 0.00 54.13 56.77 2z7s s LEU 188 Cb 0.39 -3.55 0.13 0.00 -0.43 0.00 0.00 46.19 42.73 2z7s s LEU 188 CO -0.17 -0.61 1.16 -1.59 -0.29 0.00 0.00 176.35 174.85 2z7s s LYS 189 N 2.46 0.40 0.54 1.98 -2.85 -1.26 -4.94 119.74 116.08 2z7s s LYS 189 Ca 0.55 -0.16 0.27 0.00 -1.00 0.00 0.00 55.97 55.63 2z7s s LYS 189 Cb -0.23 0.18 1.44 0.00 -2.06 0.00 0.00 37.83 37.16 2z7s s LYS 189 CO 0.20 -0.18 1.97 -1.00 0.10 0.00 0.00 175.35 176.44 2z7s h PRO 190 N 2.00 0.00 0.00 1.78 0.13 -1.93 -0.21 132.00 133.77 2z7s h PRO 190 Ca -0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2z7s h PRO 190 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z7s h PRO 190 CO 0.24 0.00 -0.12 0.93 -0.23 0.00 0.00 178.00 178.83 2z7s h GLU 191 N 0.00 0.00 -0.63 0.86 3.07 -1.94 -2.44 114.58 113.50 2z7s h GLU 191 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2z7s h GLU 191 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2z7s h GLU 191 CO -0.00 0.12 0.00 0.09 -1.40 0.00 0.00 179.01 177.82 2z7s n ASN 192 N -3.80 4.57 -4.17 1.42 3.02 -0.09 -4.78 115.26 111.43 2z7s n ASN 192 Ca -0.02 -2.40 -0.35 0.00 -0.03 0.00 0.00 54.58 51.78 2z7s n ASN 192 Cb 0.22 -0.55 -0.14 0.00 -0.61 0.00 0.00 39.78 38.70 2z7s n ASN 192 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z7s s ILE 193 N -1.75 2.96 0.37 2.41 1.01 -0.94 -1.75 121.20 123.50 2z7s s ILE 193 Ca 0.49 -1.38 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2z7s s ILE 193 Cb 0.31 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2z7s s ILE 193 CO 0.25 -0.09 0.55 -0.76 0.00 0.00 0.00 174.94 174.89 2z7s s LEU 194 N 1.25 3.90 -0.01 2.97 1.43 -0.06 -0.66 118.68 127.50 2z7s s LEU 194 Ca -0.05 0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.27 2z7s s LEU 194 Cb -0.20 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 2z7s s LEU 194 CO -0.01 -0.46 -0.22 -0.76 0.23 0.00 0.00 176.35 175.13 2z7s s LEU 195 N -4.33 2.05 0.00 1.79 1.43 0.56 0.10 118.68 120.28 2z7s s LEU 195 Ca 0.44 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 2z7s s LEU 195 Cb -0.10 -1.13 0.04 0.00 0.03 0.00 0.00 46.19 45.04 2z7s s LEU 195 CO 0.34 0.26 0.25 -0.90 0.23 0.00 0.00 176.35 176.54 2z7s n ASP 196 N 2.50 0.28 0.22 2.29 5.68 0.12 -0.97 116.55 126.66 2z7s n ASP 196 Ca -0.15 -1.25 0.05 0.00 -0.50 0.00 0.00 54.79 52.94 2z7s n ASP 196 Cb 0.52 -0.17 0.48 0.00 -1.14 0.00 0.00 41.12 40.82 2z7s n ASP 196 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2z7s h GLU 197 N 0.00 0.01 0.00 0.11 4.81 -1.91 -2.13 114.58 115.46 2z7s h GLU 197 Ca -0.08 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 2z7s h GLU 197 Cb 0.29 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2z7s h GLU 197 CO 0.08 0.21 -0.46 0.93 -0.73 0.00 0.00 179.01 179.04 2z7s h GLU 198 N 0.01 0.00 0.00 1.92 5.08 -1.94 -3.37 114.58 116.28 2z7s h GLU 198 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z7s h GLU 198 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2z7s h GLU 198 CO 0.03 0.46 0.00 0.41 -1.00 0.00 0.00 179.01 178.91 2z7s n GLY 199 N 0.47 0.75 3.81 -3.84 0.00 -0.80 -4.63 105.19 100.95 2z7s n GLY 199 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2z7s n GLY 199 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z7s s HIS 200 N -2.00 3.09 0.39 1.61 3.76 -1.26 -4.70 115.29 116.17 2z7s s HIS 200 Ca 0.00 1.47 0.02 0.00 -0.15 0.00 0.00 55.06 56.40 2z7s s HIS 200 Cb 0.00 -2.94 -0.01 0.00 1.11 0.00 0.00 32.58 30.74 2z7s s HIS 200 CO 0.00 -1.07 0.58 0.96 -0.85 0.00 0.00 174.74 174.36 2z7s s ILE 201 N -2.67 4.35 -0.19 0.60 -4.36 -1.26 -0.71 121.20 116.97 2z7s s ILE 201 Ca 0.61 -0.63 -0.08 0.00 -0.26 0.00 0.00 60.65 60.29 2z7s s ILE 201 Cb -0.15 -3.58 0.08 0.00 1.25 0.00 0.00 42.46 40.07 2z7s s ILE 201 CO 0.42 -0.35 0.42 -0.75 0.24 0.00 0.00 174.94 174.93 2z7s s LYS 202 N -4.38 0.35 0.25 0.37 2.20 0.11 -4.55 119.74 114.10 2z7s s LYS 202 Ca 0.45 0.95 -0.30 0.00 -0.36 0.00 0.00 55.97 56.71 2z7s s LYS 202 Cb -0.10 0.20 -0.09 0.00 -1.51 0.00 0.00 37.83 36.33 2z7s s LYS 202 CO 0.35 -0.22 1.01 -0.51 -0.36 0.00 0.00 175.35 175.63 2z7s s LEU 203 N 2.17 4.59 0.28 5.43 1.43 0.52 -0.88 118.68 132.22 2z7s s LEU 203 Ca -0.05 2.08 0.02 0.00 -1.03 0.00 0.00 54.13 55.15 2z7s s LEU 203 Cb -0.11 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 2z7s s LEU 203 CO -0.13 0.01 0.09 0.28 0.23 0.00 0.00 176.35 176.83 2z7s s THR 204 N -1.06 0.72 -1.29 5.49 -1.32 -0.72 -1.15 115.64 116.31 2z7s s THR 204 Ca 0.43 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.90 2z7s s THR 204 Cb -0.28 -2.67 -0.00 0.00 -1.51 0.00 0.00 72.50 68.03 2z7s s THR 204 CO 0.36 0.00 0.72 0.47 -2.21 0.00 0.00 174.62 173.95 2z7s n ASP 205 N -0.57 -1.50 0.00 8.08 8.00 -1.26 -4.86 116.55 124.44 2z7s n ASP 205 Ca -0.01 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2z7s n ASP 205 Cb 0.66 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 2z7s n ASP 205 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2z7s n PHE 206 N -4.23 0.00 0.00 1.24 1.16 -1.26 -4.66 117.46 109.71 2z7s n PHE 206 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.29 2z7s n PHE 206 Cb 0.67 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.54 2z7s n PHE 206 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2z7s n GLY 207 N 5.00 3.12 3.72 4.97 0.00 -1.25 -4.91 105.19 115.84 2z7s n GLY 207 Ca 0.00 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 2z7s n GLY 207 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z7s n LEU 208 N 0.00 3.97 -0.08 0.99 4.77 -1.26 -2.05 117.00 123.34 2z7s n LEU 208 Ca 0.00 1.09 -0.11 0.00 -0.03 0.00 0.00 56.01 56.96 2z7s n LEU 208 Cb 0.00 -1.56 -0.08 0.00 -2.33 0.00 0.00 43.42 39.45 2z7s n LEU 208 CO 0.00 0.10 -1.05 -1.20 -1.33 0.00 0.00 177.39 173.91 2z7s n SER 209 N 3.37 2.57 -4.19 -1.43 7.64 -1.26 -2.81 113.62 117.51 2z7s n SER 209 Ca 0.14 -0.08 -0.41 0.00 1.01 0.00 0.00 58.87 59.53 2z7s n SER 209 Cb 0.35 -0.16 -0.06 0.00 -1.01 0.00 0.00 64.21 63.32 2z7s n SER 209 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2z7s s LYS 210 N -2.34 3.02 1.33 1.43 2.20 -1.26 -4.73 119.74 119.39 2z7s s LYS 210 Ca -0.21 -2.56 -0.21 0.00 -0.36 0.00 0.00 55.97 52.62 2z7s s LYS 210 Cb 0.06 -4.02 0.33 0.00 -1.51 0.00 0.00 37.83 32.69 2z7s s LYS 210 CO 0.41 -1.22 0.75 0.39 -0.36 0.00 0.00 175.35 175.32 2z7s n GLU 211 N 3.59 -4.12 0.00 4.03 -0.58 -1.26 -5.06 120.64 117.23 2z7s n GLU 211 Ca 0.11 -1.27 0.00 0.00 -0.42 0.00 0.00 57.16 55.58 2z7s n GLU 211 Cb 0.41 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2z7s n GLU 211 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z7s n GLY 224 N -4.74 1.88 3.58 0.62 0.00 -1.26 -5.15 105.19 100.12 2z7s n GLY 224 Ca 0.12 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 2z7s n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z7s s THR 225 N -1.79 3.42 0.25 2.61 2.01 -1.26 -4.87 115.64 116.00 2z7s s THR 225 Ca 0.00 0.36 -0.04 0.00 0.31 0.00 0.00 61.69 62.32 2z7s s THR 225 Cb 0.00 -3.76 0.23 0.00 0.01 0.00 0.00 72.50 68.98 2z7s s THR 225 CO 0.00 -0.61 1.85 1.62 -0.69 0.00 0.00 174.62 176.79 2z7s h VAL 226 N 6.87 1.04 -0.03 3.82 3.04 -1.98 -2.18 116.25 126.82 2z7s h VAL 226 Ca -0.30 -0.34 0.01 0.00 -1.01 0.00 0.00 66.70 65.06 2z7s h VAL 226 Cb 1.17 -0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 30.40 2z7s h VAL 226 CO 1.12 0.18 0.20 -0.33 -1.01 0.00 0.00 177.57 177.73 2z7s h GLU 227 N 1.00 0.00 -0.02 4.17 3.07 -1.89 -0.91 114.58 119.99 2z7s h GLU 227 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2z7s h GLU 227 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2z7s h GLU 227 CO -0.18 0.00 -0.15 0.66 -1.40 0.00 0.00 179.01 177.93 2z7s n TYR 228 N -3.07 0.00 -2.54 4.33 4.02 -0.82 -4.81 117.16 114.26 2z7s n TYR 228 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.46 2z7s n TYR 228 Cb 0.27 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.55 2z7s n TYR 228 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2z7s s MET 229 N -1.99 4.56 0.66 -0.72 -1.94 -0.35 -4.27 119.30 115.25 2z7s s MET 229 Ca 0.22 1.66 -0.15 0.00 -1.71 0.00 0.00 55.69 55.71 2z7s s MET 229 Cb 0.18 -3.33 -0.00 0.00 2.01 0.00 0.00 34.83 33.68 2z7s s MET 229 CO 0.36 -0.02 1.09 0.00 -0.01 0.00 0.00 175.02 176.45 2z7s s ALA 230 N 0.32 2.53 0.34 3.03 0.00 -1.26 -4.81 121.76 121.91 2z7s s ALA 230 Ca 0.52 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.97 2z7s s ALA 230 Cb -0.27 -3.29 0.63 0.00 0.00 0.00 0.00 23.12 20.19 2z7s s ALA 230 CO 0.32 -1.20 1.97 -1.00 0.00 0.00 0.00 175.76 175.85 2z7s h PRO 231 N -0.01 0.85 0.00 0.00 0.13 -1.86 -1.13 132.00 129.99 2z7s h PRO 231 Ca -0.46 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2z7s h PRO 231 Cb 1.24 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2z7s h PRO 231 CO 0.55 0.57 -0.19 1.05 -0.23 0.00 0.00 178.00 179.75 2z7s h GLU 232 N 0.88 0.00 0.18 0.86 9.09 -1.89 -1.20 114.58 122.50 2z7s h GLU 232 Ca 0.29 0.00 -0.31 0.00 0.05 0.00 0.00 59.36 59.39 2z7s h GLU 232 Cb 0.06 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.19 2z7s h GLU 232 CO -0.08 0.19 -1.34 0.28 0.05 0.00 0.00 179.01 178.11 2z7s h VAL 233 N 0.00 1.33 -0.74 -1.06 2.07 -1.36 0.14 116.25 116.62 2z7s h VAL 233 Ca -0.00 -2.69 -0.01 0.00 0.82 0.00 0.00 66.70 64.82 2z7s h VAL 233 Cb 0.47 2.89 -0.04 0.00 -1.52 0.00 0.00 31.29 33.09 2z7s h VAL 233 CO 0.02 0.80 0.42 0.58 0.02 0.00 0.00 177.57 179.42 2z7s h VAL 234 N 0.18 1.22 -0.01 2.57 2.07 -0.79 -1.58 116.25 119.92 2z7s h VAL 234 Ca -0.20 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2z7s h VAL 234 Cb 2.03 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2z7s h VAL 234 CO 0.25 0.24 -0.06 0.59 0.02 0.00 0.00 177.57 178.61 2z7s n ASN 235 N -4.47 0.56 -3.37 0.57 3.02 -0.50 -4.92 115.26 106.15 2z7s n ASN 235 Ca 0.07 -0.88 -0.24 0.00 -0.03 0.00 0.00 54.58 53.50 2z7s n ASN 235 Cb 0.08 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.24 2z7s n ASN 235 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z7s n ARG 236 N -0.73 -4.88 -0.13 3.52 1.74 -0.34 -4.84 116.66 110.99 2z7s n ARG 236 Ca 0.18 0.70 0.10 0.00 -0.77 0.00 0.00 57.85 58.06 2z7s n ARG 236 Cb 0.25 -5.55 0.30 0.00 -1.02 0.00 0.00 32.46 26.44 2z7s n ARG 236 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z7s n GLN 237 N -4.17 1.98 -1.59 5.56 6.02 0.34 -5.00 117.38 120.52 2z7s n GLN 237 Ca -0.04 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.47 2z7s n GLN 237 Cb 0.57 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.42 2z7s n GLN 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z7s n GLY 238 N 1.24 -0.50 2.70 1.08 0.00 -1.22 -5.04 105.19 103.45 2z7s n GLY 238 Ca 0.17 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.43 2z7s n GLY 238 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2z7s n HIS 239 N -0.68 -1.76 -1.49 1.61 -0.00 -1.26 -3.87 115.22 107.78 2z7s n HIS 239 Ca 0.00 -1.16 0.00 0.00 0.46 0.00 0.00 57.72 57.02 2z7s n HIS 239 Cb 0.00 1.30 0.00 0.00 -0.12 0.00 0.00 29.99 31.17 2z7s n HIS 239 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2z7s n SER 240 N 1.54 0.00 0.17 0.26 3.41 -1.26 -4.92 113.62 112.82 2z7s n SER 240 Ca 0.05 -0.36 0.05 0.00 -0.26 0.00 0.00 58.87 58.34 2z7s n SER 240 Cb 0.67 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 65.11 2z7s n SER 240 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2z7s h HIS 241 N -0.16 0.16 -1.00 7.33 2.07 -1.99 -2.49 115.15 119.06 2z7s h HIS 241 Ca 0.00 -0.01 0.15 0.00 -2.85 0.00 0.00 60.37 57.66 2z7s h HIS 241 Cb 0.00 -0.05 -0.09 0.00 2.57 0.00 0.00 27.41 29.84 2z7s h HIS 241 CO 0.00 0.22 0.62 0.77 -3.07 0.00 0.00 177.93 176.47 2z7s h SER 242 N 0.15 0.87 -0.95 3.10 0.02 -1.91 0.15 113.55 114.97 2z7s h SER 242 Ca 0.04 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.19 2z7s h SER 242 Cb 0.20 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.55 2z7s h SER 242 CO 0.01 0.41 0.57 0.00 -1.14 0.00 0.00 176.83 176.67 2z7s h ALA 243 N 1.58 1.46 -0.76 3.77 0.00 -1.80 -1.25 119.26 122.26 2z7s h ALA 243 Ca 0.53 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.44 2z7s h ALA 243 Cb 0.66 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2z7s h ALA 243 CO -0.31 0.09 0.30 -0.44 0.00 0.00 0.00 179.25 178.90 2z7s h ASP 244 N 0.85 1.05 0.60 0.00 3.32 -1.09 -2.29 116.42 118.85 2z7s h ASP 244 Ca 0.50 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 2z7s h ASP 244 Cb 0.60 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2z7s h ASP 244 CO -0.31 0.93 -0.28 -0.50 -1.72 0.00 0.00 179.24 177.36 2z7s h TRP 245 N 1.11 0.00 -0.06 4.55 4.06 -1.16 0.19 115.95 124.65 2z7s h TRP 245 Ca 0.26 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.18 2z7s h TRP 245 Cb 0.21 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2z7s h TRP 245 CO 0.02 0.28 -0.05 2.35 -3.56 0.00 0.00 178.44 177.48 2z7s h TRP 246 N 0.00 0.16 -0.44 0.49 2.91 -1.08 -0.78 115.95 117.21 2z7s h TRP 246 Ca -0.00 -0.05 0.01 0.00 1.13 0.00 0.00 58.89 59.98 2z7s h TRP 246 Cb 0.66 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 2z7s h TRP 246 CO 0.00 0.57 0.29 0.77 -1.03 0.00 0.00 178.44 179.04 2z7s h SER 247 N -0.30 0.49 -0.81 2.65 0.02 -0.94 0.18 113.55 114.84 2z7s h SER 247 Ca 0.01 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2z7s h SER 247 Cb 0.54 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 2z7s h SER 247 CO 0.01 0.36 0.34 0.22 -1.14 0.00 0.00 176.83 176.62 2z7s h TYR 248 N 0.58 1.21 -0.62 3.45 5.03 -0.39 -0.09 116.97 126.14 2z7s h TYR 248 Ca 0.16 -0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.34 2z7s h TYR 248 Cb -0.06 -0.37 -0.03 0.00 1.55 0.00 0.00 36.73 37.83 2z7s h TYR 248 CO -0.00 0.91 0.20 0.78 -1.32 0.00 0.00 178.16 178.73 2z7s h GLY 249 N 1.18 1.04 0.97 1.82 0.00 0.79 -1.79 103.07 107.07 2z7s h GLY 249 Ca 0.27 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2z7s h GLY 249 CO -0.03 0.57 0.23 -2.08 0.00 0.00 0.00 176.54 175.23 2z7s h VAL 250 N 0.89 1.18 -0.60 4.60 2.07 -0.27 -1.22 116.25 122.90 2z7s h VAL 250 Ca 0.20 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2z7s h VAL 250 Cb 0.28 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2z7s h VAL 250 CO -0.01 0.20 0.35 0.25 0.02 0.00 0.00 177.57 178.39 2z7s h LEU 251 N 0.61 0.55 -0.14 2.57 5.85 -0.85 0.88 115.31 124.78 2z7s h LEU 251 Ca 0.16 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2z7s h LEU 251 Cb 0.11 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2z7s h LEU 251 CO -0.02 0.38 0.06 -0.03 -0.34 0.00 0.00 178.44 178.49 2z7s h MET 252 N 0.68 0.13 -0.06 1.25 4.05 -0.99 -0.07 114.93 119.92 2z7s h MET 252 Ca 0.25 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2z7s h MET 252 Cb 0.07 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2z7s h MET 252 CO -0.13 0.09 0.04 0.35 0.23 0.00 0.00 176.91 177.49 2z7s h PHE 253 N 0.13 0.08 -0.92 1.39 3.57 -0.71 -0.84 116.94 119.64 2z7s h PHE 253 Ca 0.06 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2z7s h PHE 253 Cb 0.02 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2z7s h PHE 253 CO -0.10 0.07 0.53 1.49 -2.23 0.00 0.00 178.31 178.07 2z7s h GLU 254 N 0.06 1.27 -0.22 1.11 4.81 -0.59 -0.17 114.58 120.86 2z7s h GLU 254 Ca 0.02 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 2z7s h GLU 254 Cb 0.01 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 2z7s h GLU 254 CO -0.00 0.91 -0.40 0.52 -0.73 0.00 0.00 179.01 179.30 2z7s h MET 255 N 1.28 0.51 0.00 1.92 2.86 -0.85 0.17 114.93 120.83 2z7s h MET 255 Ca 0.33 -0.26 -0.19 0.00 -2.06 0.00 0.00 59.70 57.52 2z7s h MET 255 Cb -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2z7s h MET 255 CO -0.06 0.83 -0.90 -0.07 1.06 0.00 0.00 176.91 177.78 2z7s h LEU 256 N 0.42 0.00 0.00 1.22 3.38 -0.68 -0.41 115.31 119.25 2z7s h LEU 256 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2z7s h LEU 256 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2z7s h LEU 256 CO 0.08 0.90 -0.84 0.35 0.09 0.00 0.00 178.44 179.01 2z7s n THR 257 N -3.46 0.00 -0.37 0.22 -2.24 -0.12 -4.73 114.28 103.59 2z7s n THR 257 Ca -0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2z7s n THR 257 Cb 0.86 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2z7s n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z7s n GLY 258 N 1.74 1.70 3.41 3.38 0.00 0.61 -4.92 105.19 111.11 2z7s n GLY 258 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2z7s n GLY 258 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z7s s SER 259 N -3.32 2.75 0.13 1.61 0.01 -1.24 -4.95 113.70 108.69 2z7s s SER 259 Ca 0.00 -1.14 -0.20 0.00 1.31 0.00 0.00 55.95 55.93 2z7s s SER 259 Cb 0.00 -0.17 -0.07 0.00 0.21 0.00 0.00 66.02 65.99 2z7s s SER 259 CO 0.00 -0.28 0.63 -0.76 0.41 0.00 0.00 173.24 173.25 2z7s s LEU 260 N -3.41 4.47 0.29 2.44 1.43 -1.26 -3.31 118.68 119.32 2z7s s LEU 260 Ca 0.28 1.34 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 2z7s s LEU 260 Cb 0.02 -3.17 0.43 0.00 0.03 0.00 0.00 46.19 43.51 2z7s s LEU 260 CO 0.11 0.19 1.76 1.55 0.23 0.00 0.00 176.35 180.19 2z7s h PRO 261 N 4.12 0.57 -4.14 1.29 0.13 -1.91 -3.40 132.00 128.65 2z7s h PRO 261 Ca -0.49 -0.18 -0.60 0.00 -0.87 0.00 0.00 66.00 63.87 2z7s h PRO 261 Cb 1.20 -0.05 -0.39 0.00 0.13 0.00 0.00 31.00 31.89 2z7s h PRO 261 CO 0.65 0.69 -0.77 -0.06 -0.23 0.00 0.00 178.00 178.28 2z7s s PHE 262 N -4.72 2.23 -0.06 1.56 0.40 -1.26 -4.92 117.98 111.21 2z7s s PHE 262 Ca -0.08 -1.75 -0.01 0.00 -0.60 0.00 0.00 56.93 54.50 2z7s s PHE 262 Cb 0.14 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 42.04 2z7s s PHE 262 CO 0.79 -0.79 -0.00 -0.65 0.70 0.00 0.00 175.22 175.27 2z7s s GLN 263 N 1.45 0.55 0.11 0.44 -1.52 -1.26 -4.77 119.66 114.65 2z7s s GLN 263 Ca -0.01 0.07 0.01 0.00 -1.95 0.00 0.00 55.36 53.48 2z7s s GLN 263 Cb -0.18 -0.82 0.01 0.00 -0.22 0.00 0.00 33.01 31.80 2z7s s GLN 263 CO -0.10 -0.23 0.07 0.41 -0.25 0.00 0.00 175.29 175.20 2z7s n GLY 264 N 4.73 3.13 0.18 3.09 0.00 -1.26 -4.86 105.19 110.20 2z7s n GLY 264 Ca -0.14 -2.20 0.12 0.00 0.00 0.00 0.00 46.02 43.80 2z7s n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z7s h LYS 265 N 0.00 0.00 -3.48 1.61 6.56 -1.99 -3.45 116.57 115.82 2z7s h LYS 265 Ca -0.07 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.44 2z7s h LYS 265 Cb 0.26 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.86 2z7s h LYS 265 CO 0.12 0.00 0.02 0.16 -2.06 0.00 0.00 179.45 177.69 2z7s s ASP 266 N -5.58 0.13 0.19 0.86 -4.77 -1.26 -5.05 116.67 101.18 2z7s s ASP 266 Ca 0.08 -1.05 -0.13 0.00 -3.30 0.00 0.00 52.55 48.15 2z7s s ASP 266 Cb 0.08 0.69 0.20 0.00 -1.09 0.00 0.00 42.92 42.80 2z7s s ASP 266 CO 0.64 -1.35 1.69 0.03 0.70 0.00 0.00 175.17 176.88 2z7s h ARG 267 N 2.12 0.14 -0.04 2.11 3.08 -1.99 -1.42 114.38 118.38 2z7s h ARG 267 Ca -0.27 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 59.81 2z7s h ARG 267 Cb 1.25 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 31.21 2z7s h ARG 267 CO 0.35 0.09 -0.37 0.87 -1.07 0.00 0.00 179.97 179.84 2z7s h LYS 268 N 0.15 -0.49 -0.49 0.04 6.56 -1.99 -0.37 116.57 119.97 2z7s h LYS 268 Ca 0.26 0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.86 2z7s h LYS 268 Cb 0.38 0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 32.13 2z7s h LYS 268 CO -0.40 -0.33 0.20 1.49 -2.06 0.00 0.00 179.45 178.35 2z7s h GLU 269 N -0.51 0.71 -0.37 3.15 4.81 -1.88 -1.39 114.58 119.11 2z7s h GLU 269 Ca 0.06 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2z7s h GLU 269 Cb 0.61 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2z7s h GLU 269 CO -0.32 0.58 0.11 1.15 -0.73 0.00 0.00 179.01 179.81 2z7s h THR 270 N 0.70 1.21 -0.95 0.32 2.02 -0.63 0.90 112.91 116.49 2z7s h THR 270 Ca 0.17 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 2z7s h THR 270 Cb 0.13 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 2z7s h THR 270 CO -0.02 0.24 0.58 0.24 0.37 0.00 0.00 175.52 176.93 2z7s h MET 271 N 0.44 1.29 -0.50 6.66 2.86 -0.59 0.12 114.93 125.21 2z7s h MET 271 Ca 0.12 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2z7s h MET 271 Cb 0.26 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2z7s h MET 271 CO -0.00 0.89 -0.10 1.79 1.06 0.00 0.00 176.91 180.55 2z7s h THR 272 N 1.31 1.26 -0.57 2.22 1.35 -0.80 -1.45 112.91 116.23 2z7s h THR 272 Ca 0.34 -1.21 -0.09 0.00 -0.55 0.00 0.00 66.41 64.90 2z7s h THR 272 Cb -0.07 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.31 2z7s h THR 272 CO -0.07 0.42 0.01 -0.07 -0.25 0.00 0.00 175.52 175.56 2z7s h LEU 273 N 0.82 0.96 -0.49 3.87 3.38 0.03 -1.68 115.31 122.20 2z7s h LEU 273 Ca 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2z7s h LEU 273 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2z7s h LEU 273 CO 0.04 1.01 0.30 0.40 0.09 0.00 0.00 178.44 180.28 2z7s h ILE 274 N 0.91 1.15 -0.91 1.22 2.04 -0.43 -1.18 117.51 120.31 2z7s h ILE 274 Ca 0.17 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2z7s h ILE 274 Cb 0.52 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2z7s h ILE 274 CO 0.03 0.15 0.58 -0.07 0.00 0.00 0.00 178.15 178.83 2z7s h LEU 275 N 0.66 1.07 -0.92 1.44 4.07 -0.89 -1.09 115.31 119.65 2z7s h LEU 275 Ca 0.18 -0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.98 2z7s h LEU 275 Cb -0.02 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.44 2z7s h LEU 275 CO -0.03 0.80 -0.51 0.11 -1.08 0.00 0.00 178.44 177.73 2z7s h LYS 276 N 1.24 0.00 -5.34 1.13 1.57 -1.10 -3.46 116.57 110.60 2z7s h LYS 276 Ca 0.33 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.70 2z7s h LYS 276 Cb -0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2z7s h LYS 276 CO -0.07 0.51 -0.62 0.00 -0.57 0.00 0.00 179.45 178.70 2z7s n ALA 277 N -2.40 -1.09 -2.60 3.86 0.00 -0.41 -4.92 120.51 112.94 2z7s n ALA 277 Ca -0.01 0.19 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 2z7s n ALA 277 Cb 0.54 -3.65 -0.03 0.00 0.00 0.00 0.00 19.45 16.31 2z7s n ALA 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2z7s s LYS 278 N -6.06 3.79 -0.09 0.00 -2.85 -1.26 -5.02 119.74 108.25 2z7s s LYS 278 Ca 0.44 0.56 -0.01 0.00 -1.00 0.00 0.00 55.97 55.96 2z7s s LYS 278 Cb -0.22 -3.83 0.03 0.00 -2.06 0.00 0.00 37.83 31.75 2z7s s LYS 278 CO 0.54 -1.06 -0.05 -1.17 0.10 0.00 0.00 175.35 173.71 2z7s s LEU 279 N 3.70 1.02 -0.09 2.77 2.96 -1.26 -4.99 118.68 122.78 2z7s s LEU 279 Ca 0.40 -0.22 -0.24 0.00 -0.22 0.00 0.00 54.13 53.85 2z7s s LEU 279 Cb -0.11 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.86 2z7s s LEU 279 CO 0.22 -0.13 0.74 -0.83 -1.32 0.00 0.00 176.35 175.02 2z7s s GLY 280 N 1.70 2.50 -0.44 7.98 0.00 -1.26 -5.03 107.32 112.78 2z7s s GLY 280 Ca 0.03 0.11 -0.22 0.00 0.00 0.00 0.00 44.72 44.65 2z7s s GLY 280 CO -0.06 1.32 0.71 -0.29 0.00 0.00 0.00 173.10 174.78 2z7s s MET 281 N 1.16 3.34 0.16 2.90 1.75 -1.26 -5.02 119.30 122.33 2z7s s MET 281 Ca 0.38 -0.24 -0.34 0.00 -1.25 0.00 0.00 55.69 54.24 2z7s s MET 281 Cb -0.18 -3.94 -0.15 0.00 2.84 0.00 0.00 34.83 33.41 2z7s s MET 281 CO 0.17 -1.05 1.45 -2.30 -0.65 0.00 0.00 175.02 172.64 2z7s n PRO 282 N 6.46 1.79 0.22 4.11 -0.02 -1.26 -4.86 135.00 141.43 2z7s n PRO 282 Ca 0.00 0.64 0.15 0.00 -2.02 0.00 0.00 63.50 62.28 2z7s n PRO 282 Cb 0.48 -2.34 0.71 0.00 -0.02 0.00 0.00 33.50 32.33 2z7s n PRO 282 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2z7s h GLN 283 N 5.03 0.00 -0.00 -0.52 1.08 -2.02 -2.84 115.11 115.84 2z7s h GLN 283 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2z7s h GLN 283 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 2z7s h GLN 283 CO 0.82 0.00 -0.07 1.97 -0.95 0.00 0.00 178.83 180.60 2z7s n PHE 284 N -2.64 0.00 -2.64 2.96 -1.74 -1.26 -4.83 117.46 107.31 2z7s n PHE 284 Ca -0.00 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.50 2z7s n PHE 284 Cb 0.18 -0.30 -0.05 0.00 1.52 0.00 0.00 39.48 40.83 2z7s n PHE 284 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2z7s s LEU 285 N -2.67 4.53 0.85 5.98 1.43 -1.08 -5.02 118.68 122.69 2z7s s LEU 285 Ca 0.24 2.05 -0.11 0.00 -1.03 0.00 0.00 54.13 55.28 2z7s s LEU 285 Cb 0.20 -3.73 0.11 0.00 0.03 0.00 0.00 46.19 42.80 2z7s s LEU 285 CO 0.50 -0.03 1.14 -0.94 0.23 0.00 0.00 176.35 177.24 2z7s s SER 286 N -1.17 3.53 0.37 2.29 1.04 -1.26 -4.79 113.70 113.71 2z7s s SER 286 Ca 0.45 2.10 0.14 0.00 0.48 0.00 0.00 55.95 59.11 2z7s s SER 286 Cb -0.27 -2.56 0.74 0.00 0.10 0.00 0.00 66.02 64.04 2z7s s SER 286 CO 0.34 -2.69 1.82 0.71 0.98 0.00 0.00 173.24 174.39 2z7s h THR 287 N -1.48 1.21 -0.49 2.02 1.35 -1.97 -1.15 112.91 112.41 2z7s h THR 287 Ca -0.44 -1.29 -0.08 0.00 -0.55 0.00 0.00 66.41 64.05 2z7s h THR 287 Cb 1.26 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 2z7s h THR 287 CO 0.45 0.36 -0.00 -0.33 -0.25 0.00 0.00 175.52 175.75 2z7s h GLU 288 N 0.00 0.86 -0.42 4.72 3.07 -1.96 -0.35 114.58 120.49 2z7s h GLU 288 Ca -0.00 -0.28 -0.07 0.00 -0.50 0.00 0.00 59.36 58.51 2z7s h GLU 288 Cb 0.68 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2z7s h GLU 288 CO 0.05 0.90 0.00 0.00 -1.40 0.00 0.00 179.01 178.56 2z7s h ALA 289 N 0.93 0.57 -0.77 3.43 0.00 -1.80 -2.00 119.26 119.62 2z7s h ALA 289 Ca 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2z7s h ALA 289 Cb 0.52 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2z7s h ALA 289 CO 0.03 0.35 0.40 1.96 0.00 0.00 0.00 179.25 181.99 2z7s h GLN 290 N 0.58 1.09 0.01 0.00 4.20 -1.08 -1.11 115.11 118.81 2z7s h GLN 290 Ca 0.12 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2z7s h GLN 290 Cb 0.48 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2z7s h GLN 290 CO 0.02 0.83 -0.02 1.03 -0.67 0.00 0.00 178.83 180.02 2z7s h SER 291 N 1.08 -0.05 -0.69 1.46 0.87 -0.89 -1.71 113.55 113.60 2z7s h SER 291 Ca 0.27 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2z7s h SER 291 Cb 0.07 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2z7s h SER 291 CO -0.04 -0.03 0.45 0.25 -0.53 0.00 0.00 176.83 176.93 2z7s h LEU 292 N -0.04 0.78 -0.79 2.23 5.85 -1.03 -1.72 115.31 120.58 2z7s h LEU 292 Ca 0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2z7s h LEU 292 Cb 0.05 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2z7s h LEU 292 CO -0.01 0.56 0.21 -0.07 -0.34 0.00 0.00 178.44 178.79 2z7s h LEU 293 N 0.92 1.05 -0.89 2.25 3.38 -1.04 -0.82 115.31 120.16 2z7s h LEU 293 Ca 0.26 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2z7s h LEU 293 Cb -0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 2z7s h LEU 293 CO -0.06 0.98 0.09 0.03 0.09 0.00 0.00 178.44 179.57 2z7s h ARG 294 N 1.07 0.91 -0.16 1.13 3.08 -0.94 0.84 114.38 120.31 2z7s h ARG 294 Ca 0.23 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 2z7s h ARG 294 Cb 0.31 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2z7s h ARG 294 CO -0.01 0.85 -0.48 0.00 -1.07 0.00 0.00 179.97 179.27 2z7s h ALA 295 N 1.23 0.87 0.02 0.04 0.00 -0.90 -3.10 119.26 117.42 2z7s h ALA 295 Ca 0.18 -0.47 -0.21 0.00 0.00 0.00 0.00 54.91 54.41 2z7s h ALA 295 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2z7s h ALA 295 CO 0.01 0.66 -1.00 -0.07 0.00 0.00 0.00 179.25 178.84 2z7s h LEU 296 N 0.34 0.10 -4.95 0.00 3.38 -0.79 -1.82 115.31 111.57 2z7s h LEU 296 Ca 0.02 -0.10 -0.59 0.00 0.09 0.00 0.00 57.88 57.30 2z7s h LEU 296 Cb 0.96 -0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.52 2z7s h LEU 296 CO 0.08 1.03 1.07 0.49 0.09 0.00 0.00 178.44 181.20 2z7s n PHE 297 N -3.44 1.99 -3.52 1.13 3.72 0.26 -4.49 117.46 113.10 2z7s n PHE 297 Ca -0.02 -2.25 -0.38 0.00 -0.05 0.00 0.00 57.45 54.76 2z7s n PHE 297 Cb 0.92 -1.51 -0.09 0.00 -0.94 0.00 0.00 39.48 37.86 2z7s n PHE 297 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2z7s s LYS 298 N -1.71 4.09 0.17 -1.08 3.01 -1.26 -4.95 119.74 118.01 2z7s s LYS 298 Ca 0.57 -0.07 -0.15 0.00 -1.01 0.00 0.00 55.97 55.31 2z7s s LYS 298 Cb 0.32 -3.56 0.11 0.00 -1.01 0.00 0.00 37.83 33.68 2z7s s LYS 298 CO -0.19 -0.04 1.74 0.00 0.51 0.00 0.00 175.35 177.38 2z7s h ARG 299 N 7.62 0.27 -6.47 1.68 3.08 -1.95 -3.39 114.38 115.23 2z7s h ARG 299 Ca -0.36 -0.02 -0.57 0.00 0.07 0.00 0.00 59.98 59.10 2z7s h ARG 299 Cb 1.17 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 31.10 2z7s h ARG 299 CO 0.67 0.18 0.97 1.21 -1.07 0.00 0.00 179.97 181.92 2z7s s ASN 300 N -5.36 6.62 0.22 7.04 2.47 -1.26 -4.63 114.94 120.04 2z7s s ASN 300 Ca -0.13 0.92 0.12 0.00 0.42 0.00 0.00 52.86 54.19 2z7s s ASN 300 Cb 0.13 -2.54 0.65 0.00 -1.45 0.00 0.00 41.25 38.04 2z7s s ASN 300 CO 0.72 -1.18 1.30 -0.81 -3.72 0.00 0.00 177.10 173.41 2z7s n PRO 301 N 7.56 0.08 0.17 0.43 -0.04 -1.26 -0.98 135.00 140.95 2z7s n PRO 301 Ca 0.14 0.54 0.11 0.00 -0.04 0.00 0.00 63.50 64.26 2z7s n PRO 301 Cb 0.48 -1.89 0.09 0.00 -0.04 0.00 0.00 33.50 32.14 2z7s n PRO 301 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z7s h ALA 302 N 1.60 0.78 -0.02 0.55 0.00 -1.92 -3.28 119.26 116.98 2z7s h ALA 302 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z7s h ALA 302 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2z7s h ALA 302 CO 0.00 0.02 -0.24 0.09 0.00 0.00 0.00 179.25 179.12 2z7s n ASN 303 N -2.92 1.93 -4.74 0.00 3.02 -0.15 -4.89 115.26 107.51 2z7s n ASN 303 Ca 0.02 -1.47 -0.41 0.00 -0.03 0.00 0.00 54.58 52.70 2z7s n ASN 303 Cb 0.55 0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 40.00 2z7s n ASN 303 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2z7s s ARG 304 N -1.82 4.53 0.51 3.52 3.52 -1.10 -4.90 118.95 123.21 2z7s s ARG 304 Ca 0.16 1.86 -0.21 0.00 -0.13 0.00 0.00 55.73 57.41 2z7s s ARG 304 Cb 0.14 -3.23 -0.08 0.00 -1.56 0.00 0.00 34.95 30.22 2z7s s ARG 304 CO 0.36 -0.02 0.91 -0.11 -0.81 0.00 0.00 175.30 175.63 2z7s n LEU 305 N 2.18 2.68 0.00 -0.88 7.94 -0.68 -1.39 117.00 126.85 2z7s n LEU 305 Ca 0.03 0.90 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 2z7s n LEU 305 Cb 0.45 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2z7s n LEU 305 CO 0.55 -1.89 0.00 0.61 -1.11 0.00 0.00 177.39 175.55 2z7s n GLY 306 N 1.32 1.51 1.33 -3.96 0.00 -1.26 -4.89 105.19 99.25 2z7s n GLY 306 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2z7s n GLY 306 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z7s n SER 307 N 0.00 4.14 -0.23 1.61 7.64 -0.49 -4.34 113.62 121.96 2z7s n SER 307 Ca 0.00 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.53 2z7s n SER 307 Cb 0.00 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2z7s n SER 307 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z7s n GLY 308 N 0.68 -1.71 0.12 0.23 0.00 -1.26 -4.84 105.19 98.40 2z7s n GLY 308 Ca 0.07 -1.31 0.13 0.00 0.00 0.00 0.00 46.02 44.91 2z7s n GLY 308 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z7s n PRO 309 N -0.46 0.24 -0.14 1.61 -0.04 -1.26 -4.41 135.00 130.54 2z7s n PRO 309 Ca 0.00 0.32 0.03 0.00 -0.04 0.00 0.00 63.50 63.81 2z7s n PRO 309 Cb 0.00 -1.85 0.09 0.00 -0.04 0.00 0.00 33.50 31.70 2z7s n PRO 309 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z7s n ASP 310 N -2.28 1.37 0.00 3.54 10.43 -1.26 -4.98 116.55 123.36 2z7s n ASP 310 Ca 0.04 -2.07 0.00 0.00 2.57 0.00 0.00 54.79 55.33 2z7s n ASP 310 Cb 0.34 -0.26 0.00 0.00 1.84 0.00 0.00 41.12 43.04 2z7s n ASP 310 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z7s n GLY 311 N 0.60 2.42 0.46 0.44 0.00 -1.26 -0.99 105.19 106.86 2z7s n GLY 311 Ca 0.06 0.03 0.28 0.00 0.00 0.00 0.00 46.02 46.39 2z7s n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7s h ALA 312 N 0.00 2.72 -0.68 4.61 0.00 -1.94 0.23 119.26 124.19 2z7s h ALA 312 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2z7s h ALA 312 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2z7s h ALA 312 CO 0.00 -1.09 0.33 0.93 0.00 0.00 0.00 179.25 179.43 2z7s h GLU 313 N 0.00 0.96 -0.97 0.00 4.39 -1.46 0.11 114.58 117.62 2z7s h GLU 313 Ca 0.39 -0.12 0.19 0.00 0.34 0.00 0.00 59.36 60.15 2z7s h GLU 313 Cb 1.71 -0.18 -0.09 0.00 -0.10 0.00 0.00 28.75 30.09 2z7s h GLU 313 CO -0.00 0.74 0.61 1.49 -1.16 0.00 0.00 179.01 180.69 2z7s h GLU 314 N 0.96 0.64 0.16 2.33 4.81 -0.53 0.51 114.58 123.46 2z7s h GLU 314 Ca 0.24 -0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 59.10 2z7s h GLU 314 Cb 0.09 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2z7s h GLU 314 CO -0.03 0.42 -1.61 0.97 -0.73 0.00 0.00 179.01 178.03 2z7s h ILE 315 N 0.66 1.08 0.00 2.32 6.09 -1.31 -3.31 117.51 123.05 2z7s h ILE 315 Ca 0.53 -2.68 -0.06 0.00 -1.37 0.00 0.00 64.86 61.27 2z7s h ILE 315 Cb 0.95 2.79 -0.01 0.00 0.47 0.00 0.00 36.82 41.02 2z7s h ILE 315 CO -0.29 0.83 -0.31 0.11 -3.07 0.00 0.00 178.15 175.43 2z7s h LYS 316 N 0.09 0.00 -0.10 2.19 1.57 0.61 -2.20 116.57 118.74 2z7s h LYS 316 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2z7s h LYS 316 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.37 2z7s h LYS 316 CO 0.18 0.31 0.00 0.54 -0.57 0.00 0.00 179.45 179.91 2z7s n ARG 317 N -3.98 1.45 -2.25 3.15 1.74 0.16 -4.73 116.66 112.20 2z7s n ARG 317 Ca -0.02 -0.67 -0.39 0.00 -0.77 0.00 0.00 57.85 56.00 2z7s n ARG 317 Cb 0.37 -1.36 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 2z7s n ARG 317 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2z7s s HIS 318 N -1.88 3.12 0.53 -1.55 2.46 -0.83 -4.89 115.29 112.26 2z7s s HIS 318 Ca 0.31 1.53 0.34 0.00 0.47 0.00 0.00 55.06 57.71 2z7s s HIS 318 Cb 0.16 -3.48 1.51 0.00 -0.13 0.00 0.00 32.58 30.64 2z7s s HIS 318 CO 0.25 -1.41 1.82 0.28 -2.47 0.00 0.00 174.74 173.21 2z7s h VAL 319 N 2.65 0.45 -0.32 0.89 2.07 -1.90 0.73 116.25 120.82 2z7s h VAL 319 Ca -0.49 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.09 2z7s h VAL 319 Cb 1.23 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2z7s h VAL 319 CO 0.64 0.00 0.22 0.15 0.02 0.00 0.00 177.57 178.60 2z7s h PHE 320 N 0.03 0.14 -0.48 1.57 3.57 -1.90 -1.81 116.94 118.06 2z7s h PHE 320 Ca 0.53 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 62.00 2z7s h PHE 320 Cb 2.08 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 40.75 2z7s h PHE 320 CO -0.00 0.07 0.03 0.66 -2.23 0.00 0.00 178.31 176.85 2z7s n TYR 321 N -4.47 1.70 -0.26 0.41 4.02 0.25 -4.70 117.16 114.12 2z7s n TYR 321 Ca 0.04 -0.87 0.06 0.00 -0.01 0.00 0.00 57.90 57.12 2z7s n TYR 321 Cb 0.29 -0.47 0.18 0.00 -0.02 0.00 0.00 39.34 39.33 2z7s n TYR 321 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2z7s h SER 322 N 2.95 -0.14 -0.10 7.72 4.64 -1.36 -0.28 113.55 126.98 2z7s h SER 322 Ca 0.04 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2z7s h SER 322 Cb 1.83 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 2z7s h SER 322 CO 0.43 -0.11 0.00 0.35 -0.87 0.00 0.00 176.83 176.63 2z7s n THR 323 N -5.24 0.44 -3.85 2.95 -2.24 -1.26 -4.83 114.28 100.24 2z7s n THR 323 Ca 0.15 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 2z7s n THR 323 Cb 0.49 -0.42 -0.13 0.00 -2.10 0.00 0.00 70.33 68.17 2z7s n THR 323 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2z7s s ILE 324 N -1.33 4.14 -0.54 2.28 -1.09 -0.12 -5.05 121.20 119.49 2z7s s ILE 324 Ca 0.09 -0.23 -0.21 0.00 -2.23 0.00 0.00 60.65 58.07 2z7s s ILE 324 Cb 0.07 -2.92 0.06 0.00 -1.58 0.00 0.00 42.46 38.09 2z7s s ILE 324 CO 0.03 0.37 0.76 -0.62 -1.23 0.00 0.00 174.94 174.25 2z7s s ASP 325 N 1.41 6.25 0.46 3.58 2.15 -1.26 -4.91 116.67 124.35 2z7s s ASP 325 Ca 0.05 -0.80 0.18 0.00 0.43 0.00 0.00 52.55 52.41 2z7s s ASP 325 Cb -0.15 -2.35 1.11 0.00 -0.30 0.00 0.00 42.92 41.23 2z7s s ASP 325 CO 0.02 -1.07 2.00 -0.50 -0.17 0.00 0.00 175.17 175.45 2z7s h TRP 326 N 9.16 0.00 0.24 -5.34 4.06 -1.96 -1.61 115.95 120.51 2z7s h TRP 326 Ca -0.27 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.66 2z7s h TRP 326 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2z7s h TRP 326 CO 0.83 0.19 -0.12 -0.97 -3.56 0.00 0.00 178.44 174.81 2z7s h ASN 327 N 0.00 -0.27 0.77 -3.49 -0.73 -2.00 -1.81 115.58 108.04 2z7s h ASN 327 Ca -0.00 -0.15 -0.12 0.00 1.87 0.00 0.00 56.30 57.90 2z7s h ASN 327 Cb 0.37 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.01 2z7s h ASN 327 CO 0.02 -0.00 -0.57 0.07 -0.37 0.00 0.00 177.43 176.58 2z7s h LYS 328 N -0.55 0.00 -0.10 6.67 2.10 -1.95 -2.60 116.57 120.14 2z7s h LYS 328 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2z7s h LYS 328 Cb 0.41 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 2z7s h LYS 328 CO 0.05 0.57 0.06 1.25 -2.00 0.00 0.00 179.45 179.39 2z7s h LEU 329 N 0.00 0.11 -0.74 7.07 5.85 -1.23 0.43 115.31 126.79 2z7s h LEU 329 Ca -0.01 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2z7s h LEU 329 Cb 1.11 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2z7s h LEU 329 CO 0.07 0.08 0.43 0.22 -0.34 0.00 0.00 178.44 178.90 2z7s h TYR 330 N 0.13 0.79 0.00 1.25 3.20 -1.20 0.25 116.97 121.39 2z7s h TYR 330 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2z7s h TYR 330 Cb -0.01 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.01 2z7s h TYR 330 CO -0.07 0.37 0.00 0.54 -1.64 0.00 0.00 178.16 177.35 2z7s n ARG 331 N -4.74 0.73 -2.60 1.82 1.74 -0.80 -4.85 116.66 107.95 2z7s n ARG 331 Ca 0.10 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 57.00 2z7s n ARG 331 Cb 0.20 -1.42 0.01 0.00 -1.02 0.00 0.00 32.46 30.22 2z7s n ARG 331 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z7s n ARG 332 N -0.92 -2.73 0.07 5.56 1.74 0.08 -4.89 116.66 115.57 2z7s n ARG 332 Ca 0.15 0.83 0.12 0.00 -0.77 0.00 0.00 57.85 58.17 2z7s n ARG 332 Cb 0.07 -5.36 0.10 0.00 -1.02 0.00 0.00 32.46 26.25 2z7s n ARG 332 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2z7s h GLU 333 N -0.56 0.00 -6.22 5.56 4.57 -0.40 -3.46 114.58 114.07 2z7s h GLU 333 Ca -0.44 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.19 2z7s h GLU 333 Cb 1.31 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.87 2z7s h GLU 333 CO 0.49 0.00 0.30 0.42 -1.18 0.00 0.00 179.01 179.04 2z7s s ILE 334 N -3.23 4.92 -0.07 2.32 1.01 -1.24 -4.99 121.20 119.92 2z7s s ILE 334 Ca 0.04 1.81 -0.30 0.00 0.00 0.00 0.00 60.65 62.20 2z7s s ILE 334 Cb 0.12 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2z7s s ILE 334 CO 0.75 0.16 1.46 -0.75 0.00 0.00 0.00 174.94 176.56 2z7s s LYS 335 N 1.17 4.23 0.30 2.79 2.20 -1.26 -4.97 119.74 124.21 2z7s s LYS 335 Ca 0.45 1.96 -0.29 0.00 -0.36 0.00 0.00 55.97 57.73 2z7s s LYS 335 Cb -0.19 -3.80 -0.11 0.00 -1.51 0.00 0.00 37.83 32.22 2z7s s LYS 335 CO 0.22 -0.72 1.48 -2.14 -0.36 0.00 0.00 175.35 173.82 2z7s s PRO 336 N 3.40 4.20 0.39 4.03 0.02 -1.26 -4.89 135.00 140.89 2z7s s PRO 336 Ca 0.65 2.44 0.10 0.00 0.02 0.00 0.00 61.00 64.20 2z7s s PRO 336 Cb -0.29 -3.04 0.81 0.00 0.02 0.00 0.00 34.50 32.00 2z7s s PRO 336 CO 0.24 -0.48 1.93 -1.00 -0.33 0.00 0.00 177.00 177.36 2z7s h PRO 337 N 4.25 0.24 -5.90 5.54 0.13 -1.93 -3.42 132.00 130.91 2z7s h PRO 337 Ca -0.48 -0.05 -0.68 0.00 -0.87 0.00 0.00 66.00 63.93 2z7s h PRO 337 Cb 1.22 -0.03 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 2z7s h PRO 337 CO 0.73 0.36 -0.75 0.12 -0.23 0.00 0.00 178.00 178.22 2z7s s PHE 338 N -4.77 2.78 -0.21 1.56 5.36 -1.26 -5.10 117.98 116.34 2z7s s PHE 338 Ca -0.05 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 55.60 2z7s s PHE 338 Cb 0.16 -1.73 0.05 0.00 -0.34 0.00 0.00 43.02 41.16 2z7s s PHE 338 CO 0.73 0.05 -0.05 0.15 -1.46 0.00 0.00 175.22 174.64 2z7s s LYS 339 N -0.31 1.57 0.00 10.12 1.02 -1.26 -4.38 119.74 126.51 2z7s s LYS 339 Ca 0.03 -0.84 0.28 0.00 0.02 0.00 0.00 55.97 55.46 2z7s s LYS 339 Cb -0.13 -2.42 1.67 0.00 -0.52 0.00 0.00 37.83 36.43 2z7s s LYS 339 CO 0.03 -0.55 2.02 -0.35 -0.92 0.00 0.00 175.35 175.58