#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3t s ALA 3 N 0.00 3.53 0.51 -1.58 0.00 -1.26 -1.27 121.76 121.69 1z3t s ALA 3 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 1z3t s ALA 3 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 1z3t s ALA 3 CO 0.00 -0.97 0.81 0.20 0.00 0.00 0.00 175.76 175.80 1z3t s GLY 4 N 1.67 1.54 -0.03 0.00 0.00 0.14 -4.87 107.32 105.77 1z3t s GLY 4 Ca 0.19 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.31 1z3t s GLY 4 CO 0.11 -0.44 0.90 -1.30 0.00 0.00 0.00 173.10 172.38 1z3t n THR 5 N -2.34 0.66 0.20 0.90 -2.24 -1.26 -4.63 114.28 105.57 1z3t n THR 5 Ca 0.02 -0.75 0.09 0.00 -2.27 0.00 0.00 64.05 61.14 1z3t n THR 5 Cb 0.56 0.46 0.23 0.00 -2.10 0.00 0.00 70.33 69.48 1z3t n THR 5 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1z3t h ASN 6 N 0.00 0.00 -3.49 3.42 2.35 -1.95 -3.43 115.58 112.48 1z3t h ASN 6 Ca 0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.42 1z3t h ASN 6 Cb 1.01 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.03 1z3t h ASN 6 CO 0.00 0.23 -0.74 -0.89 -1.65 0.00 0.00 177.43 174.38 1z3t s THR 7 N -3.26 0.07 0.42 2.81 2.01 -1.26 -5.03 115.64 111.40 1z3t s THR 7 Ca 0.04 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 61.96 1z3t s THR 7 Cb 0.07 -0.19 -0.08 0.00 0.01 0.00 0.00 72.50 72.31 1z3t s THR 7 CO 0.68 0.13 1.21 0.00 -0.69 0.00 0.00 174.62 175.94 1z3t s ALA 8 N 1.14 3.11 -0.47 7.40 0.00 -1.26 -2.67 121.76 129.01 1z3t s ALA 8 Ca -0.08 1.03 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 1z3t s ALA 8 Cb -0.13 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.66 1z3t s ALA 8 CO -0.02 -0.67 0.37 -2.00 0.00 0.00 0.00 175.76 173.44 1z3t s GLU 9 N -2.41 2.83 -0.32 0.00 2.56 -1.26 -4.15 118.70 115.95 1z3t s GLU 9 Ca 0.59 -1.47 -0.02 0.00 0.00 0.00 0.00 54.97 54.07 1z3t s GLU 9 Cb -0.32 -4.04 0.06 0.00 2.00 0.00 0.00 34.13 31.83 1z3t s GLU 9 CO 0.40 -1.07 0.04 -0.80 -0.56 0.00 0.00 175.26 173.28 1z3t s ASN 10 N 2.62 4.98 -0.04 -1.70 0.01 -1.26 -5.05 114.94 114.50 1z3t s ASN 10 Ca 0.04 -1.42 -0.30 0.00 -0.71 0.00 0.00 52.86 50.47 1z3t s ASN 10 Cb -0.25 -1.74 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 1z3t s ASN 10 CO 0.04 -0.32 1.26 -1.00 -1.51 0.00 0.00 177.10 175.57 1z3t s HIS 11 N 1.23 3.10 0.43 2.20 3.76 -1.26 -4.95 115.29 119.80 1z3t s HIS 11 Ca -0.02 1.11 -0.25 0.00 -0.15 0.00 0.00 55.06 55.74 1z3t s HIS 11 Cb -0.20 -3.49 -0.09 0.00 1.11 0.00 0.00 32.58 29.91 1z3t s HIS 11 CO -0.02 -1.63 1.25 -2.30 -0.85 0.00 0.00 174.74 171.20 1z3t n PRO 12 N 5.24 1.86 -2.79 8.40 -0.02 -1.24 -4.71 135.00 141.73 1z3t n PRO 12 Ca 0.12 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.85 1z3t n PRO 12 Cb 0.45 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 1z3t n PRO 12 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1z3t s GLN 13 N -2.24 4.74 -0.29 -0.52 -0.21 -1.26 -1.04 119.66 118.84 1z3t s GLN 13 Ca 0.62 1.40 -0.03 0.00 0.02 0.00 0.00 55.36 57.37 1z3t s GLN 13 Cb -0.50 -3.32 0.11 0.00 1.00 0.00 0.00 33.01 30.30 1z3t s GLN 13 CO 0.57 0.40 0.17 -1.17 -2.12 0.00 0.00 175.29 173.14 1z3t s LEU 14 N -0.67 0.33 0.38 2.90 2.96 -0.01 -3.87 118.68 120.70 1z3t s LEU 14 Ca 0.42 -1.13 -0.26 0.00 -0.22 0.00 0.00 54.13 52.94 1z3t s LEU 14 Cb -0.24 -0.12 -0.09 0.00 0.50 0.00 0.00 46.19 46.24 1z3t s LEU 14 CO 0.30 -0.42 1.16 -1.58 -1.32 0.00 0.00 176.35 174.48 1z3t s GLN 15 N 2.17 4.18 0.32 1.98 0.74 0.93 -3.99 119.66 125.99 1z3t s GLN 15 Ca 0.09 1.83 0.04 0.00 0.05 0.00 0.00 55.36 57.37 1z3t s GLN 15 Cb -0.15 -2.77 -0.06 0.00 1.10 0.00 0.00 33.01 31.12 1z3t s GLN 15 CO -0.35 -0.21 0.05 -1.54 -0.55 0.00 0.00 175.29 172.69 1z3t s SER 16 N -1.08 2.40 -0.01 6.67 1.04 -0.93 -4.55 113.70 117.25 1z3t s SER 16 Ca 0.54 -1.37 0.07 0.00 0.48 0.00 0.00 55.95 55.68 1z3t s SER 16 Cb -0.31 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.70 1z3t s SER 16 CO 0.39 -0.60 -0.23 -1.10 0.98 0.00 0.00 173.24 172.68 1z3t s GLN 17 N -3.88 1.85 -0.13 4.02 -0.21 -0.12 -0.30 119.66 120.88 1z3t s GLN 17 Ca 0.36 -0.86 -0.02 0.00 0.02 0.00 0.00 55.36 54.86 1z3t s GLN 17 Cb 0.09 -1.82 -0.03 0.00 1.00 0.00 0.00 33.01 32.25 1z3t s GLN 17 CO 0.15 0.49 -0.05 -1.14 -2.12 0.00 0.00 175.29 172.63 1z3t s GLN 18 N -0.64 3.43 0.01 2.91 0.74 -0.09 -1.37 119.66 124.65 1z3t s GLN 18 Ca 0.09 -0.53 0.06 0.00 0.05 0.00 0.00 55.36 55.03 1z3t s GLN 18 Cb -0.09 -2.83 -0.02 0.00 1.10 0.00 0.00 33.01 31.18 1z3t s GLN 18 CO -0.00 0.36 -0.18 0.00 -0.55 0.00 0.00 175.29 174.92 1z3t s THR 20 N -0.59 0.93 0.17 0.00 -4.23 -0.20 -2.06 115.64 109.66 1z3t s THR 20 Ca 0.06 -1.69 -0.15 0.00 -1.18 0.00 0.00 61.69 58.73 1z3t s THR 20 Cb -0.07 -1.42 0.05 0.00 1.34 0.00 0.00 72.50 72.40 1z3t s THR 20 CO 0.00 -0.60 1.75 0.74 -0.54 0.00 0.00 174.62 175.97 1z3t h THR 21 N 3.46 0.86 0.11 3.99 2.02 -1.89 -1.94 112.91 119.51 1z3t h THR 21 Ca -0.37 -0.10 -0.29 0.00 0.77 0.00 0.00 66.41 66.42 1z3t h THR 21 Cb 1.19 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1z3t h THR 21 CO 0.55 0.05 -1.42 0.77 0.37 0.00 0.00 175.52 175.84 1z3t h SER 22 N 0.29 0.37 0.55 4.18 4.64 -2.00 -3.38 113.55 118.21 1z3t h SER 22 Ca 0.20 -0.47 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1z3t h SER 22 Cb 0.19 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1z3t h SER 22 CO -0.21 1.38 -1.04 0.61 -0.87 0.00 0.00 176.83 176.71 1z3t n GLY 23 N 1.60 -1.27 6.19 -0.77 0.00 -1.22 -5.08 105.19 104.64 1z3t n GLY 23 Ca -0.13 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1z3t n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3t n GLY 24 N 1.32 -1.28 3.83 -0.02 0.00 -0.73 -4.86 105.19 103.45 1z3t n GLY 24 Ca 0.01 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 1z3t n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3t s LYS 26 N -0.75 2.06 0.51 0.00 -0.14 -0.24 -4.95 119.74 116.24 1z3t s LYS 26 Ca 0.13 -0.52 -0.21 0.00 -1.36 0.00 0.00 55.97 54.01 1z3t s LYS 26 Cb -0.12 -1.70 -0.06 0.00 -1.68 0.00 0.00 37.83 34.26 1z3t s LYS 26 CO 0.03 0.01 1.14 -1.25 -0.76 0.00 0.00 175.35 174.52 1z3t s PRO 27 N 0.76 3.51 -0.07 -1.68 0.04 -1.26 -0.91 135.00 135.39 1z3t s PRO 27 Ca -0.12 1.67 0.05 0.00 0.04 0.00 0.00 61.00 62.64 1z3t s PRO 27 Cb -0.16 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1z3t s PRO 27 CO 0.02 -0.73 -0.24 -0.51 0.04 0.00 0.00 177.00 175.58 1z3t s LEU 28 N -3.51 2.05 -1.58 -3.56 1.43 0.59 -4.85 118.68 109.26 1z3t s LEU 28 Ca 0.69 -0.51 -0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1z3t s LEU 28 Cb -0.25 -1.34 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 1z3t s LEU 28 CO 0.30 0.21 2.93 -1.54 0.23 0.00 0.00 176.35 178.47 1z3t n SER 29 N 3.15 8.67 -4.82 2.29 3.41 -1.26 -2.18 113.62 122.89 1z3t n SER 29 Ca -0.18 -2.62 -0.30 0.00 -0.26 0.00 0.00 58.87 55.51 1z3t n SER 29 Cb 0.52 -1.54 0.08 0.00 -0.26 0.00 0.00 64.21 63.01 1z3t n SER 29 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1z3t s THR 30 N 1.86 3.20 0.30 6.66 -4.23 -1.26 -4.85 115.64 117.33 1z3t s THR 30 Ca 0.69 0.39 0.03 0.00 -1.18 0.00 0.00 61.69 61.61 1z3t s THR 30 Cb 0.18 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 1z3t s THR 30 CO -0.06 -0.51 0.14 -0.54 -0.54 0.00 0.00 174.62 173.11 1z3t s LYS 31 N -5.17 1.58 0.17 3.99 1.02 -0.78 -0.83 119.74 119.73 1z3t s LYS 31 Ca 0.60 -1.90 0.10 0.00 0.02 0.00 0.00 55.97 54.79 1z3t s LYS 31 Cb -0.14 -0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 36.93 1z3t s LYS 31 CO 0.54 -0.41 -0.21 0.14 -0.92 0.00 0.00 175.35 174.49 1z3t s VAL 32 N -3.60 2.07 -0.02 3.17 -7.23 -0.20 0.02 120.40 114.61 1z3t s VAL 32 Ca 0.35 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1z3t s VAL 32 Cb 0.06 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 35.04 1z3t s VAL 32 CO 0.16 -0.21 -0.05 0.54 -0.31 0.00 0.00 175.10 175.24 1z3t s VAL 33 N -1.81 0.48 0.17 1.32 0.11 -0.54 -3.64 120.40 116.49 1z3t s VAL 33 Ca 0.18 -0.19 -0.30 0.00 -2.93 0.00 0.00 61.98 58.73 1z3t s VAL 33 Cb -0.07 -0.44 -0.08 0.00 -1.53 0.00 0.00 36.38 34.25 1z3t s VAL 33 CO 0.08 0.16 1.33 -0.22 -3.33 0.00 0.00 175.10 173.12 1z3t s LEU 34 N 0.26 4.40 0.42 2.54 2.96 -1.26 -0.58 118.68 127.41 1z3t s LEU 34 Ca -0.03 2.36 -0.26 0.00 -0.22 0.00 0.00 54.13 55.99 1z3t s LEU 34 Cb -0.07 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.92 1z3t s LEU 34 CO -0.00 -0.57 1.30 -0.67 -1.32 0.00 0.00 176.35 175.09 1z3t n ASP 35 N 3.08 2.70 0.24 3.68 2.03 -0.30 -3.79 116.55 124.19 1z3t n ASP 35 Ca 0.08 1.12 0.12 0.00 0.52 0.00 0.00 54.79 56.63 1z3t n ASP 35 Cb 0.43 -1.51 0.74 0.00 -0.72 0.00 0.00 41.12 40.05 1z3t n ASP 35 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1z3t h SER 36 N 2.18 0.00 0.22 1.67 4.64 -1.17 -2.06 113.55 119.03 1z3t h SER 36 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1z3t h SER 36 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1z3t h SER 36 CO 0.60 0.00 -0.04 0.78 -0.87 0.00 0.00 176.83 177.30 1z3t h ASN 37 N 0.00 0.00 0.54 4.97 4.21 -1.90 -2.49 115.58 120.92 1z3t h ASN 37 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1z3t h ASN 37 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 1z3t h ASN 37 CO -0.00 0.04 -0.59 0.79 -1.29 0.00 0.00 177.43 176.38 1z3t n TRP 38 N -3.49 0.13 -2.05 1.19 8.01 -0.78 -4.96 117.44 115.49 1z3t n TRP 38 Ca -0.02 0.04 -0.30 0.00 -1.31 0.00 0.00 57.50 55.90 1z3t n TRP 38 Cb 0.15 -0.34 0.01 0.00 -2.01 0.00 0.00 31.31 29.12 1z3t n TRP 38 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1z3t s ARG 39 N -3.05 3.56 0.16 -0.99 0.52 -0.94 -5.03 118.95 113.18 1z3t s ARG 39 Ca 0.09 0.61 -0.31 0.00 -0.52 0.00 0.00 55.73 55.60 1z3t s ARG 39 Cb 0.16 -2.15 -0.09 0.00 0.52 0.00 0.00 34.95 33.39 1z3t s ARG 39 CO 0.72 -0.50 1.49 -0.46 0.02 0.00 0.00 175.30 176.57 1z3t s TRP 40 N -3.08 3.12 -0.20 -0.53 -0.00 -1.26 -4.93 118.94 112.07 1z3t s TRP 40 Ca 0.53 0.79 -0.01 0.00 -0.00 0.00 0.00 56.10 57.42 1z3t s TRP 40 Cb -0.11 -3.83 0.01 0.00 -0.00 0.00 0.00 33.47 29.54 1z3t s TRP 40 CO 0.52 -2.96 -0.14 0.08 -0.00 0.00 0.00 176.95 174.44 1z3t s VAL 41 N 0.96 2.52 0.21 5.86 1.01 -1.26 -2.47 120.40 127.23 1z3t s VAL 41 Ca 0.67 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 1z3t s VAL 41 Cb -0.41 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1z3t s VAL 41 CO 0.33 0.49 0.19 -1.38 0.00 0.00 0.00 175.10 174.72 1z3t s HIS 42 N 1.35 1.00 0.39 5.22 -3.43 -0.47 -1.23 115.29 118.12 1z3t s HIS 42 Ca 0.05 -1.25 -0.27 0.00 -0.80 0.00 0.00 55.06 52.78 1z3t s HIS 42 Cb -0.14 -0.42 -0.10 0.00 -1.43 0.00 0.00 32.58 30.49 1z3t s HIS 42 CO -0.09 -0.70 1.42 0.45 -2.00 0.00 0.00 174.74 173.82 1z3t s SER 43 N -3.13 6.32 0.42 7.38 0.15 0.30 -0.59 113.70 124.54 1z3t s SER 43 Ca 0.35 2.91 0.29 0.00 0.70 0.00 0.00 55.95 60.21 1z3t s SER 43 Cb 0.06 -2.66 1.37 0.00 -1.71 0.00 0.00 66.02 63.08 1z3t s SER 43 CO 0.11 -0.87 1.88 0.71 1.20 0.00 0.00 173.24 176.27 1z3t h THR 44 N 2.78 0.00 -0.48 6.45 1.35 -1.38 -2.50 112.91 119.13 1z3t h THR 44 Ca -0.50 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1z3t h THR 44 Cb 1.24 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1z3t h THR 44 CO 0.64 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.37 1z3t n SER 45 N -2.60 4.97 0.00 5.36 3.41 -1.26 -5.04 113.62 118.46 1z3t n SER 45 Ca 0.00 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 1z3t n SER 45 Cb 0.18 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1z3t n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3t n GLY 46 N 0.34 -0.82 0.00 5.00 0.00 -0.94 -5.02 105.19 103.75 1z3t n GLY 46 Ca 0.25 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1z3t n GLY 46 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z3t n TYR 47 N 0.00 0.00 -2.22 1.61 4.02 -1.26 -4.53 117.16 114.77 1z3t n TYR 47 Ca 0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 1z3t n TYR 47 Cb 0.00 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 1z3t n TYR 47 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1z3t s THR 48 N -0.02 3.27 0.31 -0.72 2.01 -1.26 -4.78 115.64 114.44 1z3t s THR 48 Ca 0.00 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.73 1z3t s THR 48 Cb 0.00 -3.65 -0.10 0.00 0.01 0.00 0.00 72.50 68.76 1z3t s THR 48 CO 0.00 0.14 1.21 0.20 -0.69 0.00 0.00 174.62 175.48 1z3t s ASN 49 N 0.48 7.00 0.21 3.53 0.01 -1.26 -0.54 114.94 124.36 1z3t s ASN 49 Ca 0.58 2.50 0.19 0.00 -0.71 0.00 0.00 52.86 55.42 1z3t s ASN 49 Cb -0.36 -2.64 0.02 0.00 0.41 0.00 0.00 41.25 38.68 1z3t s ASN 49 CO 0.37 -0.36 1.13 0.00 -1.51 0.00 0.00 177.10 176.73 1z3t s TYR 51 N -3.12 -0.10 -0.05 0.00 5.04 -1.24 -0.70 117.35 117.19 1z3t s TYR 51 Ca 0.01 0.32 -0.02 0.00 -2.44 0.00 0.00 57.07 54.94 1z3t s TYR 51 Cb 0.08 -0.09 0.04 0.00 0.35 0.00 0.00 41.96 42.34 1z3t s TYR 51 CO 0.77 -0.11 0.10 0.99 -1.34 0.00 0.00 175.55 175.96 1z3t s THR 52 N 0.83 -0.08 0.00 4.34 2.01 -0.63 -4.70 115.64 117.41 1z3t s THR 52 Ca -0.07 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1z3t s THR 52 Cb -0.09 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.24 1z3t s THR 52 CO -0.04 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1z3t n GLY 53 N 4.40 2.12 0.52 4.40 0.00 -1.26 -2.41 105.19 112.97 1z3t n GLY 53 Ca -0.23 0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.93 1z3t n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z3t n ASN 54 N 10.52 1.64 -3.92 1.61 0.23 -1.20 -4.17 115.26 119.98 1z3t n ASN 54 Ca 0.00 -3.14 -0.10 0.00 -0.53 0.00 0.00 54.58 50.81 1z3t n ASN 54 Cb 0.00 -0.43 -0.11 0.00 -2.08 0.00 0.00 39.78 37.16 1z3t n ASN 54 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1z3t s GLU 55 N -2.30 0.31 0.42 -3.83 0.41 -1.01 -4.67 118.70 108.02 1z3t s GLU 55 Ca 0.31 -0.40 -0.07 0.00 -0.41 0.00 0.00 54.97 54.40 1z3t s GLU 55 Cb 0.30 0.12 -0.05 0.00 -1.78 0.00 0.00 34.13 32.72 1z3t s GLU 55 CO -0.04 -0.06 0.74 -1.58 -0.49 0.00 0.00 175.26 173.83 1z3t s TRP 56 N -1.11 3.51 -0.37 1.61 0.52 -1.26 -1.60 118.94 120.24 1z3t s TRP 56 Ca -0.12 0.88 -0.26 0.00 0.02 0.00 0.00 56.10 56.61 1z3t s TRP 56 Cb -0.07 -2.32 0.02 0.00 -1.15 0.00 0.00 33.47 29.94 1z3t s TRP 56 CO -0.00 -0.13 0.96 0.34 0.02 0.00 0.00 176.95 178.14 1z3t s ASP 57 N -3.56 6.70 0.57 2.95 -1.08 0.13 -4.93 116.67 117.46 1z3t s ASP 57 Ca 0.48 0.62 0.35 0.00 -0.52 0.00 0.00 52.55 53.49 1z3t s ASP 57 Cb -0.10 -2.48 1.59 0.00 -1.46 0.00 0.00 42.92 40.46 1z3t s ASP 57 CO 0.37 -0.89 2.07 0.71 0.52 0.00 0.00 175.17 177.95 1z3t h THR 58 N 5.84 0.06 -0.03 1.71 1.35 -1.90 0.55 112.91 120.49 1z3t h THR 58 Ca -0.23 -0.43 -0.14 0.00 -0.55 0.00 0.00 66.41 65.05 1z3t h THR 58 Cb 1.08 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1z3t h THR 58 CO 1.00 0.02 -0.54 -1.28 -0.25 0.00 0.00 175.52 174.46 1z3t h SER 59 N 0.00 0.53 1.30 5.36 0.87 -1.99 -3.07 113.55 116.55 1z3t h SER 59 Ca -0.00 -0.72 -0.09 0.00 -1.23 0.00 0.00 61.79 59.75 1z3t h SER 59 Cb 0.40 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1z3t h SER 59 CO 0.00 1.18 -0.73 -0.07 -0.53 0.00 0.00 176.83 176.68 1z3t h LEU 60 N -0.06 0.00 -5.87 2.23 3.38 -1.90 -3.40 115.31 109.69 1z3t h LEU 60 Ca -0.06 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.37 1z3t h LEU 60 Cb 1.23 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.58 1z3t h LEU 60 CO 0.11 0.37 -0.96 0.00 0.09 0.00 0.00 178.44 178.05 1z3t h PRO 62 N 3.44 0.47 -4.49 0.00 0.13 -1.75 -3.43 132.00 126.37 1z3t h PRO 62 Ca 0.11 -0.27 -0.22 0.00 -0.87 0.00 0.00 66.00 64.76 1z3t h PRO 62 Cb 0.80 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 31.80 1z3t h PRO 62 CO 0.61 0.86 -0.58 0.16 -0.23 0.00 0.00 178.00 178.82 1z3t s ASP 63 N -6.89 0.15 0.24 1.44 -4.77 -1.26 -5.04 116.67 100.53 1z3t s ASP 63 Ca -0.06 -1.33 -0.06 0.00 -3.30 0.00 0.00 52.55 47.79 1z3t s ASP 63 Cb 0.12 0.39 0.24 0.00 -1.09 0.00 0.00 42.92 42.57 1z3t s ASP 63 CO 0.82 -0.85 1.90 1.23 0.70 0.00 0.00 175.17 178.96 1z3t h GLY 64 N 2.62 1.38 0.61 2.12 0.00 -1.90 -2.17 103.07 105.74 1z3t h GLY 64 Ca -0.35 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.36 1z3t h GLY 64 CO 0.52 0.55 -0.17 0.50 0.00 0.00 0.00 176.54 177.94 1z3t h LYS 65 N 1.32 0.24 -0.60 4.80 1.57 -1.90 -2.00 116.57 120.00 1z3t h LYS 65 Ca 0.35 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1z3t h LYS 65 Cb -0.07 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 1z3t h LYS 65 CO -0.07 0.77 0.27 1.15 -0.57 0.00 0.00 179.45 181.00 1z3t h THR 66 N -0.26 0.86 -0.55 -0.16 2.02 -1.91 -2.47 112.91 110.44 1z3t h THR 66 Ca -0.00 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1z3t h THR 66 Cb 0.78 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1z3t h THR 66 CO 0.04 0.09 0.33 0.00 0.37 0.00 0.00 175.52 176.35 1z3t h ALA 68 N 1.24 1.58 0.02 0.00 0.00 -1.15 0.46 119.26 121.40 1z3t h ALA 68 Ca 0.22 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1z3t h ALA 68 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1z3t h ALA 68 CO -0.10 0.32 -1.02 0.00 0.00 0.00 0.00 179.25 178.45 1z3t h ALA 69 N 1.73 0.34 0.00 0.00 0.00 -1.08 -3.27 119.26 116.98 1z3t h ALA 69 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1z3t h ALA 69 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1z3t h ALA 69 CO 0.03 1.19 -0.81 -0.91 0.00 0.00 0.00 179.25 178.76 1z3t h ASN 70 N 0.01 0.00 -4.33 0.00 2.35 -0.70 -3.47 115.58 109.44 1z3t h ASN 70 Ca -0.03 -0.18 -0.70 0.00 -0.55 0.00 0.00 56.30 54.85 1z3t h ASN 70 Cb 1.77 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.87 1z3t h ASN 70 CO 0.14 0.09 -0.84 0.00 -1.65 0.00 0.00 177.43 175.17 1z3t s ALA 72 N -0.64 1.86 0.11 0.00 0.00 0.24 -0.83 121.76 122.50 1z3t s ALA 72 Ca 0.10 -1.09 -0.23 0.00 0.00 0.00 0.00 51.96 50.75 1z3t s ALA 72 Cb -0.10 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.56 1z3t s ALA 72 CO -0.00 0.43 0.68 -0.51 0.00 0.00 0.00 175.76 176.36 1z3t s LEU 73 N -1.11 4.54 0.45 0.00 1.43 -0.39 -1.37 118.68 122.23 1z3t s LEU 73 Ca 0.08 1.45 0.05 0.00 -1.03 0.00 0.00 54.13 54.68 1z3t s LEU 73 Cb -0.09 -3.11 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 1z3t s LEU 73 CO 0.02 0.21 0.01 -0.62 0.23 0.00 0.00 176.35 176.19 1z3t s ASP 74 N -0.97 3.99 0.89 2.29 -1.08 -1.03 0.28 116.67 121.04 1z3t s ASP 74 Ca 0.33 -1.48 -0.11 0.00 -0.52 0.00 0.00 52.55 50.77 1z3t s ASP 74 Cb -0.21 -0.03 0.13 0.00 -1.46 0.00 0.00 42.92 41.35 1z3t s ASP 74 CO 0.23 -0.61 1.11 -0.83 0.52 0.00 0.00 175.17 175.58 1z3t s GLY 75 N -3.78 1.66 0.07 2.66 0.00 -1.09 -4.67 107.32 102.16 1z3t s GLY 75 Ca 0.23 0.33 0.09 0.00 0.00 0.00 0.00 44.72 45.37 1z3t s GLY 75 CO 0.12 0.77 -0.24 0.00 0.00 0.00 0.00 173.10 173.75 1z3t s ALA 76 N -2.75 2.06 -0.88 3.20 0.00 -1.26 -4.83 121.76 117.30 1z3t s ALA 76 Ca 0.65 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.17 1z3t s ALA 76 Cb -0.21 -0.39 0.11 0.00 0.00 0.00 0.00 23.12 22.64 1z3t s ALA 76 CO 0.58 0.47 1.12 0.34 0.00 0.00 0.00 175.76 178.27 1z3t s ASP 77 N -1.44 6.52 0.15 0.00 -1.08 -1.26 -4.75 116.67 114.80 1z3t s ASP 77 Ca 0.10 -1.77 -0.21 0.00 -0.52 0.00 0.00 52.55 50.16 1z3t s ASP 77 Cb -0.10 -2.42 0.02 0.00 -1.46 0.00 0.00 42.92 38.97 1z3t s ASP 77 CO 0.03 -1.18 1.66 1.88 0.52 0.00 0.00 175.17 178.07 1z3t h TYR 78 N 9.08 -0.41 0.01 -5.34 -1.99 -1.93 -1.04 116.97 115.35 1z3t h TYR 78 Ca 0.07 0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.78 1z3t h TYR 78 Cb 1.03 0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1z3t h TYR 78 CO 1.13 -0.24 -0.20 1.03 -0.00 0.00 0.00 178.16 179.89 1z3t h SER 79 N -0.16 0.15 -0.29 3.88 0.87 -1.88 -1.40 113.55 114.72 1z3t h SER 79 Ca 0.13 -0.86 -0.00 0.00 -1.23 0.00 0.00 61.79 59.83 1z3t h SER 79 Cb 0.36 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1z3t h SER 79 CO -0.33 0.99 0.17 1.23 -0.53 0.00 0.00 176.83 178.36 1z3t h GLY 80 N -0.67 0.43 0.78 5.77 0.00 -1.88 -2.25 103.07 105.24 1z3t h GLY 80 Ca -0.03 -0.18 -0.34 0.00 0.00 0.00 0.00 47.33 46.78 1z3t h GLY 80 CO 0.04 0.18 -1.87 -0.84 0.00 0.00 0.00 176.54 174.04 1z3t h THR 81 N 0.37 0.74 -0.00 4.70 2.02 -1.37 -3.43 112.91 115.93 1z3t h THR 81 Ca 0.10 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.80 1z3t h THR 81 Cb 0.03 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1z3t h THR 81 CO -0.02 0.79 -0.13 -1.22 0.37 0.00 0.00 175.52 175.31 1z3t n TYR 82 N -3.37 0.00 -2.33 3.16 4.01 -0.97 -4.70 117.16 112.96 1z3t n TYR 82 Ca -0.26 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.32 1z3t n TYR 82 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1z3t n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z3t n GLY 83 N 0.74 -0.26 3.50 2.72 0.00 -0.79 -4.60 105.19 106.51 1z3t n GLY 83 Ca 0.02 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1z3t n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3t s ILE 84 N -2.78 4.70 0.06 -0.61 1.01 -0.60 -1.32 121.20 121.66 1z3t s ILE 84 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.65 1z3t s ILE 84 Cb -0.01 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1z3t s ILE 84 CO 0.02 0.30 -0.09 0.42 0.00 0.00 0.00 174.94 175.60 1z3t s THR 85 N 1.67 0.66 -0.01 2.92 -4.23 -0.83 -2.77 115.64 113.06 1z3t s THR 85 Ca 0.07 -1.25 0.03 0.00 -1.18 0.00 0.00 61.69 59.35 1z3t s THR 85 Cb -0.15 -0.85 -0.01 0.00 1.34 0.00 0.00 72.50 72.83 1z3t s THR 85 CO 0.06 -0.44 -0.11 -0.55 -0.54 0.00 0.00 174.62 173.05 1z3t s SER 86 N -1.84 1.27 0.08 3.99 0.15 -1.26 -0.82 113.70 115.27 1z3t s SER 86 Ca -0.05 -0.20 0.26 0.00 0.70 0.00 0.00 55.95 56.67 1z3t s SER 86 Cb -0.08 -0.16 1.04 0.00 -1.71 0.00 0.00 66.02 65.11 1z3t s SER 86 CO -0.00 0.13 1.83 0.35 1.20 0.00 0.00 173.24 176.75 1z3t n THR 87 N 2.86 0.32 0.00 6.45 -2.24 -0.08 -4.91 114.28 116.68 1z3t n THR 87 Ca -0.14 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1z3t n THR 87 Cb 0.56 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1z3t n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3t n GLY 88 N 1.22 2.41 0.00 3.38 0.00 -1.25 -4.80 105.19 106.15 1z3t n GLY 88 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1z3t n GLY 88 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z3t n THR 89 N -0.62 0.00 -4.51 2.61 -2.24 -1.26 -0.05 114.28 108.20 1z3t n THR 89 Ca 0.00 -0.09 -0.27 0.00 -2.27 0.00 0.00 64.05 61.42 1z3t n THR 89 Cb 0.00 0.62 -0.17 0.00 -2.10 0.00 0.00 70.33 68.68 1z3t n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3t s ALA 90 N -0.50 1.50 -0.22 6.98 0.00 -1.26 -2.91 121.76 125.35 1z3t s ALA 90 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 1z3t s ALA 90 Cb 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1z3t s ALA 90 CO 0.00 -0.00 0.08 -1.17 0.00 0.00 0.00 175.76 174.67 1z3t s LEU 91 N 0.87 3.67 -0.20 0.00 2.96 0.28 -0.90 118.68 125.36 1z3t s LEU 91 Ca -0.10 -0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.71 1z3t s LEU 91 Cb -0.15 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1z3t s LEU 91 CO 0.01 0.06 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.21 1z3t s THR 92 N 1.04 3.88 -0.26 3.68 2.01 -0.00 -0.89 115.64 125.09 1z3t s THR 92 Ca 0.04 -0.34 -0.03 0.00 0.31 0.00 0.00 61.69 61.67 1z3t s THR 92 Cb -0.14 -2.75 0.02 0.00 0.01 0.00 0.00 72.50 69.64 1z3t s THR 92 CO 0.03 0.43 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.61 1z3t s LEU 93 N 1.04 3.35 0.22 4.42 1.43 -0.39 -1.96 118.68 126.79 1z3t s LEU 93 Ca 0.02 -0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 52.17 1z3t s LEU 93 Cb -0.14 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 1z3t s LEU 93 CO 0.01 -0.14 0.63 -0.54 0.23 0.00 0.00 176.35 176.54 1z3t s LYS 94 N 1.38 3.99 -0.01 1.70 1.02 -0.43 -1.65 119.74 125.75 1z3t s LYS 94 Ca 0.01 0.55 -0.05 0.00 0.02 0.00 0.00 55.97 56.51 1z3t s LYS 94 Cb -0.17 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 1z3t s LYS 94 CO -0.03 0.35 0.49 0.35 -0.92 0.00 0.00 175.35 175.59 1z3t h PHE 95 N 2.97 -0.16 -3.37 3.18 3.57 -1.29 -3.41 116.94 118.43 1z3t h PHE 95 Ca -0.48 -0.00 -0.65 0.00 3.53 0.00 0.00 57.97 60.36 1z3t h PHE 95 Cb 1.18 0.05 -0.24 0.00 2.79 0.00 0.00 35.95 39.73 1z3t h PHE 95 CO 0.63 -0.10 -0.73 0.08 -2.23 0.00 0.00 178.31 175.96 1z3t s VAL 96 N -2.31 3.36 -0.24 1.41 1.01 -0.77 -0.15 120.40 122.72 1z3t s VAL 96 Ca -0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1z3t s VAL 96 Cb 0.00 -2.43 0.08 0.00 0.00 0.00 0.00 36.38 34.03 1z3t s VAL 96 CO 0.08 0.52 0.07 -0.89 0.00 0.00 0.00 175.10 174.87 1z3t s THR 97 N 0.23 0.53 0.00 3.92 2.01 -0.51 -4.76 115.64 117.05 1z3t s THR 97 Ca -0.06 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1z3t s THR 97 Cb -0.15 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.17 1z3t s THR 97 CO 0.04 -0.41 0.00 0.61 -0.69 0.00 0.00 174.62 174.17 1z3t n GLY 98 N 5.03 3.99 0.98 4.40 0.00 -1.26 -0.42 105.19 117.91 1z3t n GLY 98 Ca -0.07 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1z3t n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z3t n SER 99 N 7.05 2.91 -4.77 1.61 3.41 -1.26 -4.90 113.62 117.67 1z3t n SER 99 Ca 0.00 -1.93 -0.39 0.00 -0.26 0.00 0.00 58.87 56.29 1z3t n SER 99 Cb 0.00 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1z3t n SER 99 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z3t s ASN 100 N -1.33 6.95 -0.17 4.04 2.47 0.44 -5.06 114.94 122.27 1z3t s ASN 100 Ca 0.37 1.13 0.01 0.00 0.42 0.00 0.00 52.86 54.79 1z3t s ASN 100 Cb 0.21 -2.35 0.02 0.00 -1.45 0.00 0.00 41.25 37.68 1z3t s ASN 100 CO 0.28 0.12 -0.18 -0.69 -3.72 0.00 0.00 177.10 172.92 1z3t s VAL 101 N -0.24 1.89 0.14 -5.21 1.01 -1.26 -1.43 120.40 115.30 1z3t s VAL 101 Ca 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1z3t s VAL 101 Cb -0.18 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1z3t s VAL 101 CO 0.17 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.37 1z3t n GLY 102 N 4.67 -1.99 3.63 4.51 0.00 0.79 -5.01 105.19 111.79 1z3t n GLY 102 Ca -0.19 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.43 1z3t n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z3t s SER 103 N -4.45 -0.31 -0.08 1.61 1.04 -0.97 -4.99 113.70 105.54 1z3t s SER 103 Ca 0.00 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.16 1z3t s SER 103 Cb 0.00 0.49 0.04 0.00 0.10 0.00 0.00 66.02 66.65 1z3t s SER 103 CO 0.00 -0.85 0.20 -0.60 0.98 0.00 0.00 173.24 172.96 1z3t s ARG 104 N -3.35 0.16 0.20 4.02 3.52 -1.26 -1.94 118.95 120.29 1z3t s ARG 104 Ca 0.08 0.43 0.07 0.00 -0.13 0.00 0.00 55.73 56.18 1z3t s ARG 104 Cb -0.02 -0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.20 1z3t s ARG 104 CO -0.03 -0.15 -0.14 0.14 -0.81 0.00 0.00 175.30 174.31 1z3t s VAL 105 N 1.10 1.66 0.07 7.11 -7.23 -0.21 -1.15 120.40 121.75 1z3t s VAL 105 Ca -0.08 -2.19 0.09 0.00 -1.81 0.00 0.00 61.98 57.99 1z3t s VAL 105 Cb -0.10 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 1z3t s VAL 105 CO -0.07 -0.61 -0.26 -0.31 -0.31 0.00 0.00 175.10 173.55 1z3t s TYR 106 N -3.02 2.22 -0.04 2.82 2.02 0.26 -1.14 117.35 120.47 1z3t s TYR 106 Ca 0.22 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 56.22 1z3t s TYR 106 Cb -0.00 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 1z3t s TYR 106 CO 0.06 0.18 1.03 -1.17 -1.57 0.00 0.00 175.55 174.09 1z3t s LEU 107 N -1.48 4.31 -0.07 -1.29 2.96 -0.38 -1.46 118.68 121.27 1z3t s LEU 107 Ca 0.12 1.66 0.02 0.00 -0.22 0.00 0.00 54.13 55.70 1z3t s LEU 107 Cb -0.10 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 1z3t s LEU 107 CO 0.03 -0.39 -0.11 -0.04 -1.32 0.00 0.00 176.35 174.52 1z3t s MET 108 N 1.54 2.72 0.09 1.98 -1.94 0.10 -1.45 119.30 122.34 1z3t s MET 108 Ca 0.52 -0.64 -0.14 0.00 -1.71 0.00 0.00 55.69 53.72 1z3t s MET 108 Cb -0.21 -2.50 -0.20 0.00 2.01 0.00 0.00 34.83 33.93 1z3t s MET 108 CO 0.23 0.58 1.24 0.00 -0.01 0.00 0.00 175.02 177.07 1z3t h ALA 109 N 5.50 0.21 -2.58 3.03 0.00 -1.30 -2.08 119.26 122.04 1z3t h ALA 109 Ca -0.45 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 53.79 1z3t h ALA 109 Cb 1.17 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1z3t h ALA 109 CO 0.52 0.68 -0.01 -0.40 0.00 0.00 0.00 179.25 180.04 1z3t n ASP 110 N -3.90 -0.18 0.08 0.00 5.75 -1.20 -4.72 116.55 112.38 1z3t n ASP 110 Ca -0.09 -1.20 0.10 0.00 -0.01 0.00 0.00 54.79 53.58 1z3t n ASP 110 Cb 0.82 0.32 0.42 0.00 -1.03 0.00 0.00 41.12 41.65 1z3t n ASP 110 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1z3t n ASP 111 N -1.84 0.40 0.00 -1.12 8.00 -1.26 -3.29 116.55 117.44 1z3t n ASP 111 Ca -0.00 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1z3t n ASP 111 Cb 0.07 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 1z3t n ASP 111 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1z3t n THR 112 N -1.93 0.59 -4.06 -3.53 -2.24 -1.26 -4.01 114.28 97.83 1z3t n THR 112 Ca 0.03 -0.66 -0.17 0.00 -2.27 0.00 0.00 64.05 60.98 1z3t n THR 112 Cb 0.22 0.75 -0.15 0.00 -2.10 0.00 0.00 70.33 69.05 1z3t n THR 112 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1z3t s HIS 113 N -0.59 0.45 0.53 4.78 3.76 -1.21 -4.46 115.29 118.55 1z3t s HIS 113 Ca 0.00 -0.08 -0.21 0.00 -0.15 0.00 0.00 55.06 54.62 1z3t s HIS 113 Cb 0.00 -0.40 -0.05 0.00 1.11 0.00 0.00 32.58 33.23 1z3t s HIS 113 CO 0.00 -0.09 1.24 0.71 -0.85 0.00 0.00 174.74 175.75 1z3t s TYR 114 N 0.54 2.53 -0.03 1.40 2.02 0.47 -1.10 117.35 123.18 1z3t s TYR 114 Ca -0.06 1.47 -0.30 0.00 -0.37 0.00 0.00 57.07 57.82 1z3t s TYR 114 Cb -0.09 -3.55 -0.06 0.00 -0.40 0.00 0.00 41.96 37.85 1z3t s TYR 114 CO -0.01 -2.19 1.69 -1.14 -1.57 0.00 0.00 175.55 172.33 1z3t s GLN 115 N -2.96 4.18 -0.35 -0.62 2.00 -0.53 -4.29 119.66 117.09 1z3t s GLN 115 Ca 0.70 2.26 -0.17 0.00 -2.00 0.00 0.00 55.36 56.15 1z3t s GLN 115 Cb -0.33 -3.96 -0.00 0.00 0.80 0.00 0.00 33.01 29.52 1z3t s GLN 115 CO 0.39 -0.84 0.47 -1.17 -0.50 0.00 0.00 175.29 173.64 1z3t s LEU 116 N 3.91 4.39 -0.20 3.68 2.96 -1.26 -4.41 118.68 127.75 1z3t s LEU 116 Ca 0.75 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.44 1z3t s LEU 116 Cb -0.35 -2.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 1z3t s LEU 116 CO 0.31 -0.45 0.21 -0.76 -1.32 0.00 0.00 176.35 174.35 1z3t s LEU 117 N 2.29 4.19 -0.39 -0.68 1.43 -0.07 -4.81 118.68 120.64 1z3t s LEU 117 Ca 0.17 0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 1z3t s LEU 117 Cb -0.16 -2.22 0.11 0.00 0.03 0.00 0.00 46.19 43.95 1z3t s LEU 117 CO 0.13 0.10 0.16 -0.54 0.23 0.00 0.00 176.35 176.43 1z3t s LYS 118 N 0.67 1.83 0.00 1.70 1.02 -1.26 -1.14 119.74 122.57 1z3t s LYS 118 Ca 0.12 -1.86 0.16 0.00 0.02 0.00 0.00 55.97 54.41 1z3t s LYS 118 Cb -0.13 -3.46 0.39 0.00 -0.52 0.00 0.00 37.83 34.12 1z3t s LYS 118 CO 0.02 -1.03 1.31 1.28 -0.92 0.00 0.00 175.35 176.01 1z3t n LEU 119 N 4.45 3.19 -4.73 3.17 4.77 -1.25 -4.89 117.00 121.71 1z3t n LEU 119 Ca 0.00 -1.79 -0.42 0.00 -0.03 0.00 0.00 56.01 53.78 1z3t n LEU 119 Cb 0.41 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1z3t n LEU 119 CO 0.29 0.76 1.15 -0.76 -1.33 0.00 0.00 177.39 177.50 1z3t s LEU 120 N -1.09 4.38 -1.66 2.23 1.43 -1.26 -1.38 118.68 121.33 1z3t s LEU 120 Ca 0.32 2.62 -0.03 0.00 -1.03 0.00 0.00 54.13 56.01 1z3t s LEU 120 Cb 0.17 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1z3t s LEU 120 CO 0.23 -0.75 0.37 -3.20 0.23 0.00 0.00 176.35 173.24 1z3t n ASN 121 N 3.08 -6.08 -3.64 2.29 4.05 -0.21 -4.56 115.26 110.20 1z3t n ASN 121 Ca 0.10 -0.18 -0.18 0.00 0.45 0.00 0.00 54.58 54.77 1z3t n ASN 121 Cb 0.40 -4.97 -0.09 0.00 1.23 0.00 0.00 39.78 36.35 1z3t n ASN 121 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1z3t s GLN 122 N -5.45 1.61 0.07 1.20 -1.52 -0.48 -4.22 119.66 110.87 1z3t s GLN 122 Ca 0.18 -1.92 0.04 0.00 -1.95 0.00 0.00 55.36 51.72 1z3t s GLN 122 Cb -0.08 0.26 -0.03 0.00 -0.22 0.00 0.00 33.01 32.94 1z3t s GLN 122 CO 0.23 -0.57 -0.11 -1.83 -0.25 0.00 0.00 175.29 172.76 1z3t s GLU 123 N -3.66 0.73 -0.09 2.91 -1.05 0.01 -1.46 118.70 116.09 1z3t s GLU 123 Ca 0.40 -0.94 0.04 0.00 -0.15 0.00 0.00 54.97 54.32 1z3t s GLU 123 Cb 0.04 -0.57 0.00 0.00 -0.44 0.00 0.00 34.13 33.16 1z3t s GLU 123 CO 0.23 0.11 -0.21 0.12 0.95 0.00 0.00 175.26 176.46 1z3t s PHE 124 N -1.59 2.24 0.02 4.83 5.36 -0.00 -1.59 117.98 127.25 1z3t s PHE 124 Ca -0.03 -0.87 0.03 0.00 -0.96 0.00 0.00 56.93 55.10 1z3t s PHE 124 Cb -0.08 -1.52 -0.02 0.00 -0.34 0.00 0.00 43.02 41.06 1z3t s PHE 124 CO 0.01 -0.36 -0.11 0.99 -1.46 0.00 0.00 175.22 174.30 1z3t s THR 125 N 0.37 0.82 0.15 0.12 2.01 0.21 -0.97 115.64 118.35 1z3t s THR 125 Ca -0.16 -0.76 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 1z3t s THR 125 Cb -0.17 -0.75 0.03 0.00 0.01 0.00 0.00 72.50 71.62 1z3t s THR 125 CO 0.07 -0.00 0.43 0.72 -0.69 0.00 0.00 174.62 175.15 1z3t s PHE 126 N -0.70 -0.15 0.06 4.92 -0.71 -0.72 -0.81 117.98 119.86 1z3t s PHE 126 Ca -0.00 -0.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.72 1z3t s PHE 126 Cb -0.06 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 41.99 1z3t s PHE 126 CO 0.00 -0.76 0.19 -0.51 -1.34 0.00 0.00 175.22 172.80 1z3t s ASP 127 N -2.83 6.23 0.00 1.98 1.11 0.03 -0.67 116.67 122.52 1z3t s ASP 127 Ca 0.05 0.23 -0.01 0.00 0.18 0.00 0.00 52.55 53.01 1z3t s ASP 127 Cb 0.01 -1.89 -0.01 0.00 1.07 0.00 0.00 42.92 42.10 1z3t s ASP 127 CO -0.09 0.18 0.01 0.54 1.18 0.00 0.00 175.17 176.98 1z3t s VAL 128 N -1.48 0.05 -0.22 -1.27 0.11 -0.24 -0.91 120.40 116.44 1z3t s VAL 128 Ca 0.34 -0.40 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 1z3t s VAL 128 Cb -0.13 -0.15 0.05 0.00 -1.53 0.00 0.00 36.38 34.62 1z3t s VAL 128 CO 0.26 -0.22 -0.10 -0.62 -3.33 0.00 0.00 175.10 171.10 1z3t s ASP 129 N -0.65 3.73 -0.08 3.54 2.15 -0.42 -1.97 116.67 122.97 1z3t s ASP 129 Ca -0.07 -1.06 0.12 0.00 0.43 0.00 0.00 52.55 51.97 1z3t s ASP 129 Cb -0.04 -1.31 0.34 0.00 -0.30 0.00 0.00 42.92 41.61 1z3t s ASP 129 CO -0.00 -0.17 1.27 0.23 -0.17 0.00 0.00 175.17 176.33 1z3t n MET 130 N 4.62 2.74 -0.08 4.34 2.81 -1.26 -2.69 117.12 127.60 1z3t n MET 130 Ca -0.14 -2.32 0.23 0.00 -1.81 0.00 0.00 57.70 53.66 1z3t n MET 130 Cb 0.45 -1.46 0.68 0.00 -0.71 0.00 0.00 33.22 32.18 1z3t n MET 130 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1z3t h SER 131 N 1.46 0.04 -0.47 7.83 4.64 -1.80 -1.52 113.55 123.73 1z3t h SER 131 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1z3t h SER 131 Cb 0.99 -0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.90 1z3t h SER 131 CO 0.08 0.02 -0.13 0.59 -0.87 0.00 0.00 176.83 176.52 1z3t n ASN 132 N -4.35 3.26 -3.77 4.97 5.03 -1.26 -4.84 115.26 114.30 1z3t n ASN 132 Ca 0.13 -3.80 -0.29 0.00 0.87 0.00 0.00 54.58 51.50 1z3t n ASN 132 Cb 0.73 -0.62 -0.13 0.00 -1.02 0.00 0.00 39.78 38.74 1z3t n ASN 132 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1z3t s LEU 133 N -3.36 3.27 0.00 3.41 2.96 -0.57 -1.13 118.68 123.26 1z3t s LEU 133 Ca 0.47 -2.94 -0.11 0.00 -0.22 0.00 0.00 54.13 51.33 1z3t s LEU 133 Cb 0.42 -1.21 0.20 0.00 0.50 0.00 0.00 46.19 46.09 1z3t s LEU 133 CO -0.00 -0.22 1.21 -0.81 -1.32 0.00 0.00 176.35 175.20 1z3t n PRO 134 N 3.14 -0.86 -1.35 0.98 -0.04 -1.26 -1.09 135.00 134.52 1z3t n PRO 134 Ca 0.11 -2.29 -0.46 0.00 -0.04 0.00 0.00 63.50 60.82 1z3t n PRO 134 Cb 0.35 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.68 1z3t n PRO 134 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z3t n GLY 136 N 2.06 2.00 3.76 0.00 0.00 -1.26 -4.72 105.19 107.04 1z3t n GLY 136 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1z3t n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z3t s LEU 137 N 0.00 3.25 -0.05 0.99 1.43 -0.96 -4.51 118.68 118.83 1z3t s LEU 137 Ca 0.00 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.23 1z3t s LEU 137 Cb 0.00 -1.72 0.03 0.00 0.03 0.00 0.00 46.19 44.54 1z3t s LEU 137 CO 0.00 -0.43 0.08 0.21 0.23 0.00 0.00 176.35 176.44 1z3t s ASN 138 N -3.92 0.75 -0.31 2.29 3.84 -0.57 -4.44 114.94 112.58 1z3t s ASN 138 Ca 0.41 0.15 -0.10 0.00 0.21 0.00 0.00 52.86 53.52 1z3t s ASN 138 Cb -0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 41.25 40.67 1z3t s ASN 138 CO 0.24 -0.22 0.16 -0.83 -2.79 0.00 0.00 177.10 173.66 1z3t s GLY 139 N 1.91 1.88 0.03 1.21 0.00 -0.29 -1.83 107.32 110.24 1z3t s GLY 139 Ca 0.01 -1.35 0.08 0.00 0.00 0.00 0.00 44.72 43.45 1z3t s GLY 139 CO -0.04 0.69 -0.23 0.00 0.00 0.00 0.00 173.10 173.52 1z3t s ALA 140 N 1.64 1.99 -0.07 3.20 0.00 -0.09 -2.62 121.76 125.81 1z3t s ALA 140 Ca 0.05 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1z3t s ALA 140 Cb -0.17 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.55 1z3t s ALA 140 CO 0.07 0.47 -0.01 -1.17 0.00 0.00 0.00 175.76 175.11 1z3t s LEU 141 N -1.07 0.74 0.16 0.00 0.20 0.17 -0.92 118.68 117.97 1z3t s LEU 141 Ca 0.09 -0.11 -0.14 0.00 0.69 0.00 0.00 54.13 54.67 1z3t s LEU 141 Cb -0.09 -0.48 0.02 0.00 -0.43 0.00 0.00 46.19 45.21 1z3t s LEU 141 CO 0.01 -0.17 0.39 -0.72 -0.29 0.00 0.00 176.35 175.58 1z3t s TYR 142 N 1.80 0.04 -0.06 5.38 1.13 -0.25 -1.08 117.35 124.32 1z3t s TYR 142 Ca 0.03 -0.39 0.03 0.00 -1.41 0.00 0.00 57.07 55.32 1z3t s TYR 142 Cb -0.13 0.19 -0.02 0.00 -1.10 0.00 0.00 41.96 40.90 1z3t s TYR 142 CO -0.05 -0.78 -0.14 -0.51 -2.51 0.00 0.00 175.55 171.57 1z3t s LEU 143 N -2.89 2.74 0.06 -3.49 1.43 0.40 -0.49 118.68 116.44 1z3t s LEU 143 Ca 0.10 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 1z3t s LEU 143 Cb 0.01 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1z3t s LEU 143 CO -0.05 0.33 -0.17 -0.44 0.23 0.00 0.00 176.35 176.25 1z3t s SER 144 N -0.62 1.99 -1.50 2.29 0.01 -0.15 -0.62 113.70 115.10 1z3t s SER 144 Ca 0.09 -0.54 -0.08 0.00 1.31 0.00 0.00 55.95 56.73 1z3t s SER 144 Cb -0.11 -0.12 -0.00 0.00 0.21 0.00 0.00 66.02 65.99 1z3t s SER 144 CO 0.01 0.05 2.71 0.00 0.41 0.00 0.00 173.24 176.42 1z3t n ALA 145 N 1.65 7.22 -2.25 1.44 0.00 -0.94 -0.75 120.51 126.88 1z3t n ALA 145 Ca -0.19 -3.77 -0.28 0.00 0.00 0.00 0.00 53.44 49.21 1z3t n ALA 145 Cb 0.54 -3.13 -0.00 0.00 0.00 0.00 0.00 19.45 16.86 1z3t n ALA 145 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1z3t s MET 146 N 0.82 3.55 0.39 0.00 -1.94 -1.26 -3.32 119.30 117.54 1z3t s MET 146 Ca 0.63 0.23 -0.24 0.00 -1.71 0.00 0.00 55.69 54.60 1z3t s MET 146 Cb 0.18 -2.36 -0.09 0.00 2.01 0.00 0.00 34.83 34.56 1z3t s MET 146 CO -0.07 -0.22 1.01 -0.51 -0.01 0.00 0.00 175.02 175.22 1z3t s ASP 147 N -4.10 6.88 0.52 3.03 1.01 -1.26 -4.67 116.67 118.08 1z3t s ASP 147 Ca 0.48 1.94 0.25 0.00 0.71 0.00 0.00 52.55 55.93 1z3t s ASP 147 Cb -0.10 -2.58 1.41 0.00 1.01 0.00 0.00 42.92 42.66 1z3t s ASP 147 CO 0.45 -0.41 2.08 0.00 0.21 0.00 0.00 175.17 177.51 1z3t h ALA 148 N 2.50 1.39 -0.65 5.23 0.00 -1.97 -1.79 119.26 123.97 1z3t h ALA 148 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1z3t h ALA 148 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1z3t h ALA 148 CO 0.62 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 1z3t n ASP 149 N -3.79 4.83 -0.01 0.00 5.75 -1.26 -0.40 116.55 121.67 1z3t n ASP 149 Ca -0.02 -2.48 -0.00 0.00 -0.01 0.00 0.00 54.79 52.28 1z3t n ASP 149 Cb 0.22 -0.59 -0.00 0.00 -1.03 0.00 0.00 41.12 39.72 1z3t n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z3t n GLY 150 N 1.12 0.33 0.00 6.12 0.00 -0.67 -2.62 105.19 109.47 1z3t n GLY 150 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1z3t n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3t n GLY 151 N -1.50 0.60 0.34 -0.02 0.00 -1.26 -3.32 105.19 100.03 1z3t n GLY 151 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1z3t n GLY 151 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1z3t h MET 152 N 4.44 0.94 -0.01 1.61 2.86 -1.76 -1.54 114.93 121.48 1z3t h MET 152 Ca 0.00 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 1z3t h MET 152 Cb 0.00 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 1z3t h MET 152 CO 0.00 0.62 -0.63 0.66 1.06 0.00 0.00 176.91 178.62 1z3t h SER 153 N 0.97 0.04 0.77 1.22 4.64 -1.90 -3.14 113.55 116.15 1z3t h SER 153 Ca 0.44 -0.02 -0.25 0.00 -0.47 0.00 0.00 61.79 61.49 1z3t h SER 153 Cb 0.35 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1z3t h SER 153 CO -0.23 0.66 -1.26 0.11 -0.87 0.00 0.00 176.83 175.24 1z3t h LYS 154 N 0.02 0.07 -4.56 4.77 1.57 -1.85 -3.45 116.57 113.14 1z3t h LYS 154 Ca -0.01 -0.12 -0.64 0.00 -1.87 0.00 0.00 60.65 58.01 1z3t h LYS 154 Cb 1.12 0.05 -0.38 0.00 0.08 0.00 0.00 32.23 33.09 1z3t h LYS 154 CO 0.08 0.94 -0.78 0.71 -0.57 0.00 0.00 179.45 179.83 1z3t s TYR 155 N -2.67 2.86 0.56 -1.35 2.02 -0.63 -5.00 117.35 113.14 1z3t s TYR 155 Ca -0.02 -2.11 0.23 0.00 -0.37 0.00 0.00 57.07 54.80 1z3t s TYR 155 Cb 0.09 -1.86 1.55 0.00 -0.40 0.00 0.00 41.96 41.34 1z3t s TYR 155 CO 0.83 -0.84 2.20 -1.35 -1.57 0.00 0.00 175.55 174.82 1z3t h PRO 156 N 7.85 0.00 0.00 -1.71 0.11 -1.88 -1.00 132.00 135.38 1z3t h PRO 156 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1z3t h PRO 156 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1z3t h PRO 156 CO 0.44 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.64 1z3t n GLY 157 N -1.43 -1.23 3.26 -0.55 0.00 -1.26 -4.49 105.19 99.49 1z3t n GLY 157 Ca -0.03 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1z3t n GLY 157 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z3t s ASN 158 N -4.02 5.93 0.00 1.61 2.47 -0.38 -4.54 114.94 116.01 1z3t s ASN 158 Ca 0.05 -1.84 0.21 0.00 0.42 0.00 0.00 52.86 51.70 1z3t s ASN 158 Cb 0.09 -2.10 0.45 0.00 -1.45 0.00 0.00 41.25 38.24 1z3t s ASN 158 CO 0.37 -0.77 1.40 0.29 -3.72 0.00 0.00 177.10 174.67 1z3t n LYS 159 N 5.07 2.51 -0.11 0.43 4.76 -1.26 -4.61 118.16 124.94 1z3t n LYS 159 Ca -0.11 -2.32 -0.19 0.00 -2.87 0.00 0.00 58.31 52.83 1z3t n LYS 159 Cb 0.40 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.03 1z3t n LYS 159 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z3t n ALA 160 N 1.41 0.91 -0.30 7.82 0.00 -1.26 -4.33 120.51 124.75 1z3t n ALA 160 Ca 0.19 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1z3t n ALA 160 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1z3t n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3t n GLY 161 N 1.40 -1.39 0.32 0.00 0.00 -1.26 -3.83 105.19 100.43 1z3t n GLY 161 Ca -0.32 -1.25 0.15 0.00 0.00 0.00 0.00 46.02 44.60 1z3t n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3t h ALA 162 N -0.30 2.05 -0.24 4.61 0.00 -1.74 -1.77 119.26 121.87 1z3t h ALA 162 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1z3t h ALA 162 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1z3t h ALA 162 CO 0.00 -0.29 0.19 -0.22 0.00 0.00 0.00 179.25 178.94 1z3t h LYS 163 N 0.00 0.00 -0.27 0.00 3.64 -1.70 -1.81 116.57 116.44 1z3t h LYS 163 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1z3t h LYS 163 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1z3t h LYS 163 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1z3t n TYR 164 N -4.22 0.53 -2.36 1.91 4.02 -0.69 -4.93 117.16 111.43 1z3t n TYR 164 Ca 0.03 -0.63 -0.05 0.00 -0.01 0.00 0.00 57.90 57.24 1z3t n TYR 164 Cb 0.34 -0.12 0.01 0.00 -0.02 0.00 0.00 39.34 39.55 1z3t n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z3t n GLY 165 N 0.02 0.38 3.91 2.72 0.00 -0.68 -3.41 105.19 108.14 1z3t n GLY 165 Ca 0.13 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 1z3t n GLY 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z3t s THR 166 N -2.58 4.57 0.00 2.61 -4.23 -1.06 -1.19 115.64 113.77 1z3t s THR 166 Ca 0.05 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 1z3t s THR 166 Cb -0.02 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1z3t s THR 166 CO 0.06 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 1z3t n GLY 167 N -2.33 0.87 3.55 3.99 0.00 -1.21 -4.43 105.19 105.64 1z3t n GLY 167 Ca 0.02 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1z3t n GLY 167 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z3t n TYR 168 N -2.24 0.28 -3.54 1.61 9.36 -1.26 -4.67 117.16 116.70 1z3t n TYR 168 Ca 0.00 0.46 -0.14 0.00 3.32 0.00 0.00 57.90 61.54 1z3t n TYR 168 Cb 0.00 -2.08 -0.05 0.00 -0.63 0.00 0.00 39.34 36.58 1z3t n TYR 168 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1z3t n ASP 170 N 0.37 -1.57 -0.05 0.00 5.68 -1.15 -4.73 116.55 115.10 1z3t n ASP 170 Ca -0.18 -2.24 0.15 0.00 -0.50 0.00 0.00 54.79 52.01 1z3t n ASP 170 Cb 0.60 2.67 0.74 0.00 -1.14 0.00 0.00 41.12 43.99 1z3t n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1z3t n SER 171 N -1.47 0.18 -0.86 -1.12 3.41 -1.05 -2.26 113.62 110.44 1z3t n SER 171 Ca -0.05 -0.46 0.12 0.00 -0.26 0.00 0.00 58.87 58.21 1z3t n SER 171 Cb 0.44 -0.16 0.27 0.00 -0.26 0.00 0.00 64.21 64.50 1z3t n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3t n GLN 172 N -1.10 2.16 -4.06 4.33 1.13 -1.26 -3.83 117.38 114.75 1z3t n GLN 172 Ca 0.16 -1.72 -0.30 0.00 -1.94 0.00 0.00 57.00 53.20 1z3t n GLN 172 Cb 0.23 -1.47 -0.04 0.00 0.11 0.00 0.00 30.24 29.08 1z3t n GLN 172 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1z3t s PRO 174 N -6.86 4.11 0.00 0.00 0.04 -1.24 -4.10 135.00 126.95 1z3t s PRO 174 Ca 0.10 2.58 0.21 0.00 0.04 0.00 0.00 61.00 63.93 1z3t s PRO 174 Cb -0.04 -2.99 0.33 0.00 0.04 0.00 0.00 34.50 31.84 1z3t s PRO 174 CO 0.93 -0.58 1.30 1.63 0.04 0.00 0.00 177.00 180.33 1z3t n LYS 175 N 1.07 2.29 -0.01 4.56 5.02 -1.26 -2.11 118.16 127.72 1z3t n LYS 175 Ca 0.04 -2.08 0.14 0.00 -2.02 0.00 0.00 58.31 54.38 1z3t n LYS 175 Cb 0.38 -1.46 0.59 0.00 -0.02 0.00 0.00 35.03 34.53 1z3t n LYS 175 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z3t n ASP 176 N 1.32 1.19 -4.70 4.39 5.75 -1.26 -1.55 116.55 121.69 1z3t n ASP 176 Ca 0.16 -1.42 -0.42 0.00 -0.01 0.00 0.00 54.79 53.10 1z3t n ASP 176 Cb 0.56 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.61 1z3t n ASP 176 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1z3t s ILE 177 N -1.98 4.84 0.10 2.12 -1.09 -1.26 -4.79 121.20 119.14 1z3t s ILE 177 Ca 0.39 2.01 -0.14 0.00 -2.23 0.00 0.00 60.65 60.69 1z3t s ILE 177 Cb 0.21 -4.30 -0.12 0.00 -1.58 0.00 0.00 42.46 36.66 1z3t s ILE 177 CO 0.33 0.10 1.35 0.11 -1.23 0.00 0.00 174.94 175.60 1z3t h LYS 178 N 6.93 0.77 -5.20 2.79 1.57 -1.93 -3.42 116.57 118.08 1z3t h LYS 178 Ca -0.37 -0.54 -0.67 0.00 -1.87 0.00 0.00 60.65 57.21 1z3t h LYS 178 Cb 1.19 0.08 -0.33 0.00 0.08 0.00 0.00 32.23 33.25 1z3t h LYS 178 CO 0.79 1.16 -0.84 -0.06 -0.57 0.00 0.00 179.45 179.93 1z3t s PHE 179 N -3.98 2.71 -0.05 -1.35 0.08 -1.26 -0.25 117.98 113.87 1z3t s PHE 179 Ca -0.11 -1.22 0.00 0.00 0.12 0.00 0.00 56.93 55.72 1z3t s PHE 179 Cb 0.09 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.72 1z3t s PHE 179 CO 0.88 -0.56 -0.02 0.42 -0.10 0.00 0.00 175.22 175.84 1z3t s ILE 180 N 0.81 0.41 -1.43 0.64 1.01 -0.47 -4.69 121.20 117.47 1z3t s ILE 180 Ca -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 1z3t s ILE 180 Cb -0.15 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.82 1z3t s ILE 180 CO -0.01 0.22 0.07 0.59 0.00 0.00 0.00 174.94 175.81 1z3t n ASN 181 N 4.46 -5.06 -0.40 3.58 4.13 -1.26 -1.63 115.26 119.08 1z3t n ASN 181 Ca -0.19 -0.05 -0.05 0.00 1.68 0.00 0.00 54.58 55.97 1z3t n ASN 181 Cb 0.50 -4.12 -0.02 0.00 -1.54 0.00 0.00 39.78 34.60 1z3t n ASN 181 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z3t n GLY 182 N -1.07 0.78 3.07 7.41 0.00 -1.26 -4.75 105.19 109.37 1z3t n GLY 182 Ca -0.19 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 1z3t n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z3t s GLU 183 N -2.23 0.75 0.25 1.61 2.02 -0.65 -4.24 118.70 116.22 1z3t s GLU 183 Ca 0.00 -0.54 -0.30 0.00 0.02 0.00 0.00 54.97 54.15 1z3t s GLU 183 Cb 0.00 -0.71 -0.10 0.00 0.10 0.00 0.00 34.13 33.42 1z3t s GLU 183 CO 0.00 0.18 1.44 0.00 0.02 0.00 0.00 175.26 176.90 1z3t s ALA 184 N -0.62 3.63 -0.99 5.21 0.00 -0.80 -1.37 121.76 126.82 1z3t s ALA 184 Ca 0.01 1.33 -0.07 0.00 0.00 0.00 0.00 51.96 53.23 1z3t s ALA 184 Cb -0.06 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1z3t s ALA 184 CO 0.00 -0.75 2.90 -1.71 0.00 0.00 0.00 175.76 176.21 1z3t n ASN 185 N 2.31 7.43 -0.13 0.00 5.15 0.65 -4.16 115.26 126.50 1z3t n ASN 185 Ca 0.07 -2.83 0.13 0.00 -0.60 0.00 0.00 54.58 51.34 1z3t n ASN 185 Cb 0.40 -1.41 0.33 0.00 -0.53 0.00 0.00 39.78 38.57 1z3t n ASN 185 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1z3t n VAL 186 N 2.33 0.00 -2.05 3.44 0.24 -1.26 -4.09 118.33 116.94 1z3t n VAL 186 Ca 0.61 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.34 62.43 1z3t n VAL 186 Cb 0.43 0.31 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 1z3t n VAL 186 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1z3t s GLY 187 N -2.73 1.73 -1.59 7.63 0.00 -1.26 -2.62 107.32 108.48 1z3t s GLY 187 Ca 0.18 1.17 -0.14 0.00 0.00 0.00 0.00 44.72 45.94 1z3t s GLY 187 CO 0.60 2.60 0.80 -2.01 0.00 0.00 0.00 173.10 175.09 1z3t n ASN 188 N 4.66 -3.30 -4.71 1.64 5.15 -1.26 -0.91 115.26 116.52 1z3t n ASN 188 Ca 0.14 -0.93 -0.43 0.00 -0.60 0.00 0.00 54.58 52.76 1z3t n ASN 188 Cb 0.41 -3.22 -0.03 0.00 -0.53 0.00 0.00 39.78 36.41 1z3t n ASN 188 CO 0.00 0.00 0.00 1.87 1.40 0.00 0.00 177.26 180.53 1z3t n TRP 189 N -4.48 2.63 -4.48 1.20 -0.00 -1.08 -4.66 117.44 106.57 1z3t n TRP 189 Ca -0.00 0.17 -0.26 0.00 -0.00 0.00 0.00 57.50 57.40 1z3t n TRP 189 Cb 0.54 -2.61 -0.17 0.00 -0.00 0.00 0.00 31.31 29.07 1z3t n TRP 189 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 1z3t s THR 190 N 0.76 1.25 0.32 5.87 2.01 0.12 -4.97 115.64 121.02 1z3t s THR 190 Ca 0.73 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 1z3t s THR 190 Cb -0.55 -1.16 -0.10 0.00 0.01 0.00 0.00 72.50 70.70 1z3t s THR 190 CO 0.38 0.39 1.30 -1.61 -0.69 0.00 0.00 174.62 174.40 1z3t s GLU 191 N 0.89 4.36 0.00 4.92 2.02 -1.26 -0.69 118.70 128.94 1z3t s GLU 191 Ca -0.10 2.20 0.00 0.00 0.02 0.00 0.00 54.97 57.10 1z3t s GLU 191 Cb -0.15 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.00 1z3t s GLU 191 CO 0.01 -0.18 0.16 0.25 0.02 0.00 0.00 175.26 175.51 1z3t n THR 192 N 0.90 0.00 -3.94 3.63 -2.24 -0.45 -4.90 114.28 107.27 1z3t n THR 192 Ca 0.00 -0.31 0.02 0.00 -2.27 0.00 0.00 64.05 61.49 1z3t n THR 192 Cb 0.42 1.20 0.01 0.00 -2.10 0.00 0.00 70.33 69.85 1z3t n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3t n GLY 193 N 0.30 0.38 0.33 3.38 0.00 -1.01 -4.94 105.19 103.63 1z3t n GLY 193 Ca 0.00 -0.97 0.03 0.00 0.00 0.00 0.00 46.02 45.08 1z3t n GLY 193 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z3t h SER 194 N 1.28 0.66 0.00 1.61 4.64 -1.99 -3.15 113.55 116.60 1z3t h SER 194 Ca -0.14 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1z3t h SER 194 Cb 0.75 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1z3t h SER 194 CO 0.20 0.47 -0.03 0.59 -0.87 0.00 0.00 176.83 177.18 1z3t n ASN 195 N -4.45 1.72 -4.18 4.97 4.13 -1.26 -3.20 115.26 112.99 1z3t n ASN 195 Ca 0.06 -2.20 -0.14 0.00 1.68 0.00 0.00 54.58 53.98 1z3t n ASN 195 Cb 0.08 -0.14 -0.11 0.00 -1.54 0.00 0.00 39.78 38.07 1z3t n ASN 195 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1z3t s THR 196 N -1.37 0.94 0.33 3.41 -4.23 -1.19 -4.56 115.64 108.98 1z3t s THR 196 Ca 0.09 -1.63 -0.11 0.00 -1.18 0.00 0.00 61.69 58.87 1z3t s THR 196 Cb 0.08 -1.35 0.04 0.00 1.34 0.00 0.00 72.50 72.62 1z3t s THR 196 CO 0.01 -0.55 0.64 0.61 -0.54 0.00 0.00 174.62 174.79 1z3t n GLY 197 N 0.58 1.30 3.07 3.99 0.00 -1.26 -1.34 105.19 111.53 1z3t n GLY 197 Ca -0.16 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 1z3t n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z3t s THR 198 N -2.32 0.58 0.15 2.61 -4.23 0.13 -4.21 115.64 108.36 1z3t s THR 198 Ca 0.15 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 1z3t s THR 198 Cb -0.04 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.17 1z3t s THR 198 CO 0.11 -0.36 0.08 0.61 -0.54 0.00 0.00 174.62 174.53 1z3t n GLY 199 N 1.48 3.31 0.12 3.99 0.00 -0.59 -0.70 105.19 112.80 1z3t n GLY 199 Ca -0.22 -2.22 0.13 0.00 0.00 0.00 0.00 46.02 43.70 1z3t n GLY 199 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z3t h SER 200 N 0.24 0.00 -3.10 1.61 4.64 -1.24 -3.45 113.55 112.25 1z3t h SER 200 Ca -0.11 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.58 1z3t h SER 200 Cb 0.36 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.32 1z3t h SER 200 CO 0.17 0.00 -0.71 -0.31 -0.87 0.00 0.00 176.83 175.11 1z3t s TYR 201 N -3.13 2.72 0.41 4.77 2.02 -1.26 -4.49 117.35 118.39 1z3t s TYR 201 Ca 0.10 -0.18 0.07 0.00 -0.37 0.00 0.00 57.07 56.69 1z3t s TYR 201 Cb 0.11 -1.35 -0.08 0.00 -0.40 0.00 0.00 41.96 40.24 1z3t s TYR 201 CO 0.60 0.49 0.01 0.20 -1.57 0.00 0.00 175.55 175.29 1z3t s GLY 202 N -2.71 2.48 -0.13 0.71 0.00 -0.33 -4.34 107.32 103.00 1z3t s GLY 202 Ca 0.25 -2.29 -0.01 0.00 0.00 0.00 0.00 44.72 42.67 1z3t s GLY 202 CO 0.16 -2.09 -0.04 -1.08 0.00 0.00 0.00 173.10 170.05 1z3t s THR 203 N -2.70 0.90 0.05 0.90 -1.32 -0.90 -1.13 115.64 111.45 1z3t s THR 203 Ca 0.35 -0.38 0.08 0.00 -1.21 0.00 0.00 61.69 60.53 1z3t s THR 203 Cb 0.09 -1.05 -0.03 0.00 -1.51 0.00 0.00 72.50 70.00 1z3t s THR 203 CO 0.18 0.20 -0.21 0.00 -2.21 0.00 0.00 174.62 172.58 1z3t s SER 206 N -2.67 5.05 -0.05 0.00 0.01 -1.26 -2.54 113.70 112.24 1z3t s SER 206 Ca 0.09 2.24 -0.06 0.00 1.31 0.00 0.00 55.95 59.52 1z3t s SER 206 Cb -0.01 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.66 1z3t s SER 206 CO -0.04 -1.68 0.16 -0.70 0.41 0.00 0.00 173.24 171.39 1z3t s GLU 207 N -3.66 0.25 -0.27 12.44 2.12 -0.70 -2.21 118.70 126.67 1z3t s GLU 207 Ca 0.73 0.12 0.01 0.00 0.36 0.00 0.00 54.97 56.20 1z3t s GLU 207 Cb -0.26 0.11 0.06 0.00 0.26 0.00 0.00 34.13 34.30 1z3t s GLU 207 CO 0.37 -0.04 -0.08 1.41 -0.54 0.00 0.00 175.26 176.38 1z3t s MET 208 N -0.18 2.32 -0.91 4.30 -2.45 0.21 -0.59 119.30 122.00 1z3t s MET 208 Ca -0.03 -1.31 -0.20 0.00 -1.25 0.00 0.00 55.69 52.90 1z3t s MET 208 Cb -0.02 -2.97 0.10 0.00 1.25 0.00 0.00 34.83 33.19 1z3t s MET 208 CO 0.00 -0.58 1.18 -0.51 1.05 0.00 0.00 175.02 176.17 1z3t s ASP 209 N 1.15 6.54 0.27 1.11 1.01 -0.15 -0.45 116.67 126.14 1z3t s ASP 209 Ca -0.08 -1.76 -0.02 0.00 0.71 0.00 0.00 52.55 51.41 1z3t s ASP 209 Cb -0.20 -2.44 0.35 0.00 1.01 0.00 0.00 42.92 41.64 1z3t s ASP 209 CO -0.04 -1.22 1.78 0.40 0.21 0.00 0.00 175.17 176.30 1z3t h ILE 210 N 6.06 1.24 -2.09 0.77 2.04 -1.79 -0.34 117.51 123.39 1z3t h ILE 210 Ca 0.10 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 1z3t h ILE 210 Cb 1.03 0.80 -0.25 0.00 -0.74 0.00 0.00 36.82 37.66 1z3t h ILE 210 CO 1.19 0.34 -0.31 0.86 0.00 0.00 0.00 178.15 180.22 1z3t s TRP 211 N -5.07 -1.05 -0.10 1.37 -0.11 -0.24 -4.58 118.94 109.16 1z3t s TRP 211 Ca -0.10 1.66 -0.00 0.00 1.22 0.00 0.00 56.10 58.88 1z3t s TRP 211 Cb 0.15 0.43 0.02 0.00 -1.50 0.00 0.00 33.47 32.57 1z3t s TRP 211 CO 0.81 -0.62 -0.07 -1.21 -4.62 0.00 0.00 176.95 171.24 1z3t s GLU 212 N 2.71 1.43 0.01 5.86 2.02 -0.68 -0.65 118.70 129.40 1z3t s GLU 212 Ca 0.02 -0.22 -0.28 0.00 0.02 0.00 0.00 54.97 54.50 1z3t s GLU 212 Cb -0.13 -1.50 0.10 0.00 0.10 0.00 0.00 34.13 32.70 1z3t s GLU 212 CO -0.16 -0.25 0.87 0.00 0.02 0.00 0.00 175.26 175.74 1z3t s ALA 213 N 1.64 -1.81 0.30 5.21 0.00 -1.08 -0.77 121.76 125.27 1z3t s ALA 213 Ca 0.03 0.97 0.04 0.00 0.00 0.00 0.00 51.96 53.01 1z3t s ALA 213 Cb -0.13 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1z3t s ALA 213 CO -0.07 -0.70 0.27 0.54 0.00 0.00 0.00 175.76 175.81 1z3t s ASN 214 N -2.50 1.23 0.00 0.00 2.20 -0.39 -1.13 114.94 114.34 1z3t s ASN 214 Ca 0.05 -1.63 0.08 0.00 -0.94 0.00 0.00 52.86 50.42 1z3t s ASN 214 Cb -0.01 0.53 0.43 0.00 -2.00 0.00 0.00 41.25 40.20 1z3t s ASN 214 CO -0.09 -1.04 1.10 -0.46 -2.94 0.00 0.00 177.10 173.67 1z3t n ASN 215 N -1.23 0.00 -0.03 3.54 0.23 -0.25 -2.48 115.26 115.04 1z3t n ASN 215 Ca 0.05 0.10 -0.02 0.00 -0.53 0.00 0.00 54.58 54.19 1z3t n ASN 215 Cb 0.63 -0.24 -0.14 0.00 -2.08 0.00 0.00 39.78 37.95 1z3t n ASN 215 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1z3t n ASP 216 N -1.24 0.31 -3.53 0.53 2.03 -1.26 -3.80 116.55 109.60 1z3t n ASP 216 Ca 0.04 0.14 -0.12 0.00 0.52 0.00 0.00 54.79 55.38 1z3t n ASP 216 Cb 0.06 0.91 -0.04 0.00 -0.72 0.00 0.00 41.12 41.33 1z3t n ASP 216 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z3t s ALA 217 N -2.87 -1.83 -0.01 -1.67 0.00 -1.04 -4.72 121.76 109.62 1z3t s ALA 217 Ca -0.07 1.24 -0.07 0.00 0.00 0.00 0.00 51.96 53.06 1z3t s ALA 217 Cb 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1z3t s ALA 217 CO 0.84 -0.49 0.15 0.00 0.00 0.00 0.00 175.76 176.26 1z3t s ALA 218 N -2.03 -0.35 0.01 0.00 0.00 -1.26 -1.26 121.76 116.87 1z3t s ALA 218 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 1z3t s ALA 218 Cb -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1z3t s ALA 218 CO -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 175.76 175.59 1z3t s ALA 219 N -1.00 -0.03 -0.01 0.00 0.00 0.05 -4.18 121.76 116.60 1z3t s ALA 219 Ca -0.11 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1z3t s ALA 219 Cb -0.06 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1z3t s ALA 219 CO 0.01 -0.14 -0.12 -0.59 0.00 0.00 0.00 175.76 174.92 1z3t s PHE 220 N -1.13 1.09 -0.26 0.00 -0.71 -0.92 -1.68 117.98 114.37 1z3t s PHE 220 Ca -0.12 -0.21 -0.02 0.00 -1.04 0.00 0.00 56.93 55.54 1z3t s PHE 220 Cb -0.07 -0.70 0.15 0.00 -1.21 0.00 0.00 43.02 41.19 1z3t s PHE 220 CO -0.00 -0.02 0.46 0.99 -1.34 0.00 0.00 175.22 175.31 1z3t s THR 221 N -0.29 -0.74 0.24 -4.49 2.01 -0.14 -0.59 115.64 111.63 1z3t s THR 221 Ca 0.05 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1z3t s THR 221 Cb -0.05 -0.88 -0.09 0.00 0.01 0.00 0.00 72.50 71.49 1z3t s THR 221 CO -0.00 -0.08 1.16 -2.16 -0.69 0.00 0.00 174.62 172.84 1z3t s PRO 222 N 2.66 4.55 -0.45 4.92 0.04 -1.25 -0.98 135.00 144.49 1z3t s PRO 222 Ca 0.16 1.86 0.03 0.00 0.04 0.00 0.00 61.00 63.09 1z3t s PRO 222 Cb -0.15 -3.21 0.13 0.00 0.04 0.00 0.00 34.50 31.31 1z3t s PRO 222 CO -0.18 0.04 0.21 -1.01 0.04 0.00 0.00 177.00 176.11 1z3t s HIS 223 N -0.63 2.65 0.54 0.56 3.76 0.24 -2.18 115.29 120.23 1z3t s HIS 223 Ca 0.49 -2.74 -0.16 0.00 -0.15 0.00 0.00 55.06 52.49 1z3t s HIS 223 Cb -0.33 -2.37 -0.06 0.00 1.11 0.00 0.00 32.58 30.93 1z3t s HIS 223 CO 0.40 -0.79 1.01 -1.25 -0.85 0.00 0.00 174.74 173.26 1z3t s PRO 224 N 0.26 3.72 0.11 8.40 0.04 -1.26 -1.72 135.00 144.55 1z3t s PRO 224 Ca 0.16 1.05 0.06 0.00 0.04 0.00 0.00 61.00 62.31 1z3t s PRO 224 Cb -0.24 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1z3t s PRO 224 CO -0.03 -0.47 -0.15 0.00 0.04 0.00 0.00 177.00 176.39 1z3t n THR 226 N 0.73 0.67 -2.85 0.00 -2.24 0.42 -4.76 114.28 106.26 1z3t n THR 226 Ca -0.17 0.14 -0.22 0.00 -2.27 0.00 0.00 64.05 61.53 1z3t n THR 226 Cb 0.56 -0.86 0.09 0.00 -2.10 0.00 0.00 70.33 68.03 1z3t n THR 226 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1z3t s THR 227 N -3.06 2.02 -0.29 4.28 -1.32 -1.26 -5.08 115.64 110.93 1z3t s THR 227 Ca 0.09 -0.83 0.01 0.00 -1.21 0.00 0.00 61.69 59.75 1z3t s THR 227 Cb 0.12 -2.19 0.09 0.00 -1.51 0.00 0.00 72.50 69.01 1z3t s THR 227 CO 0.38 0.00 0.04 -0.89 -2.21 0.00 0.00 174.62 171.95 1z3t s THR 228 N -2.93 1.37 0.00 5.08 2.01 -1.26 -4.80 115.64 115.11 1z3t s THR 228 Ca 0.65 -1.54 0.00 0.00 0.31 0.00 0.00 61.69 61.12 1z3t s THR 228 Cb -0.05 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1z3t s THR 228 CO 0.42 -0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 1z3t n GLY 229 N 4.67 -3.67 3.70 4.40 0.00 -1.26 -4.90 105.19 108.13 1z3t n GLY 229 Ca -0.04 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1z3t n GLY 229 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z3t s GLN 230 N -0.98 4.24 -0.02 1.61 -0.44 -1.21 -4.55 119.66 118.30 1z3t s GLN 230 Ca 0.00 2.23 0.01 0.00 -2.50 0.00 0.00 55.36 55.10 1z3t s GLN 230 Cb 0.00 -3.42 0.02 0.00 -1.64 0.00 0.00 33.01 27.96 1z3t s GLN 230 CO 0.00 -0.62 -0.02 0.99 0.50 0.00 0.00 175.29 176.14 1z3t s THR 231 N 1.96 0.28 0.13 -0.34 2.01 -0.33 -4.98 115.64 114.37 1z3t s THR 231 Ca 0.70 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 62.38 1z3t s THR 231 Cb -0.39 -0.31 -0.07 0.00 0.01 0.00 0.00 72.50 71.74 1z3t s THR 231 CO 0.31 0.13 0.88 -0.60 -0.69 0.00 0.00 174.62 174.65 1z3t s ARG 232 N 0.59 4.66 0.19 4.92 3.52 -1.26 -0.90 118.95 130.66 1z3t s ARG 232 Ca -0.06 1.32 0.09 0.00 -0.13 0.00 0.00 55.73 56.94 1z3t s ARG 232 Cb -0.09 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1z3t s ARG 232 CO -0.01 0.37 -0.18 0.00 -0.81 0.00 0.00 175.30 174.67 1z3t s SER 234 N -2.91 0.17 1.54 0.00 0.15 -1.26 -1.18 113.70 110.22 1z3t s SER 234 Ca 0.19 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1z3t s SER 234 Cb -0.05 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 1z3t s SER 234 CO 0.08 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1z3t n GLY 235 N 1.05 3.18 0.28 9.45 0.00 -1.26 -2.72 105.19 115.16 1z3t n GLY 235 Ca -0.21 -0.24 0.17 0.00 0.00 0.00 0.00 46.02 45.75 1z3t n GLY 235 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z3t h ASP 236 N 3.87 0.00 0.82 1.61 3.32 -1.99 -2.05 116.42 122.01 1z3t h ASP 236 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z3t h ASP 236 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1z3t h ASP 236 CO 0.00 0.00 -0.01 0.44 -1.72 0.00 0.00 179.24 177.95 1z3t h ASP 237 N 0.00 0.00 0.21 6.45 3.32 -1.90 -2.05 116.42 122.45 1z3t h ASP 237 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z3t h ASP 237 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1z3t h ASP 237 CO 0.00 0.01 -0.17 0.00 -1.72 0.00 0.00 179.24 177.35 1z3t s ALA 239 N -2.39 3.38 0.15 0.00 0.00 -0.77 -4.79 121.76 117.34 1z3t s ALA 239 Ca 0.28 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 53.01 1z3t s ALA 239 Cb 0.20 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 1z3t s ALA 239 CO 0.47 -0.49 1.64 0.50 0.00 0.00 0.00 175.76 177.88 1z3t s ARG 240 N -1.84 4.19 0.00 0.00 3.52 -1.26 -1.71 118.95 121.85 1z3t s ARG 240 Ca 0.50 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 58.52 1z3t s ARG 240 Cb -0.35 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 1z3t s ARG 240 CO 0.46 -0.68 0.00 0.09 -0.81 0.00 0.00 175.30 174.36 1z3t n ASN 241 N 4.40 0.00 0.06 -2.12 3.02 -1.19 -4.50 115.26 114.93 1z3t n ASN 241 Ca 0.15 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.82 1z3t n ASN 241 Cb 0.38 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.80 1z3t n ASN 241 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z3t n THR 242 N 0.00 0.35 -0.28 3.41 -2.24 -1.24 -4.71 114.28 109.58 1z3t n THR 242 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1z3t n THR 242 Cb 0.00 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1z3t n THR 242 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3t n GLY 243 N 1.36 1.32 0.26 3.38 0.00 -0.69 -4.94 105.19 105.88 1z3t n GLY 243 Ca 0.04 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.56 1z3t n GLY 243 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z3t h LEU 244 N 0.00 0.00 -8.90 0.99 3.38 -1.71 -3.46 115.31 105.62 1z3t h LEU 244 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 1z3t h LEU 244 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 1z3t h LEU 244 CO 0.00 0.09 -0.85 0.00 0.09 0.00 0.00 178.44 177.77 1z3t s ASP 246 N -2.19 6.18 0.37 0.00 2.15 -0.75 -3.15 116.67 119.27 1z3t s ASP 246 Ca 0.14 -0.92 0.20 0.00 0.43 0.00 0.00 52.55 52.40 1z3t s ASP 246 Cb -0.09 -2.44 0.44 0.00 -0.30 0.00 0.00 42.92 40.53 1z3t s ASP 246 CO 0.07 -1.50 1.62 1.23 -0.17 0.00 0.00 175.17 176.42 1z3t h GLY 247 N 11.59 0.00 1.30 2.66 0.00 -1.90 -3.20 103.07 113.53 1z3t h GLY 247 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.73 1z3t h GLY 247 CO 1.20 0.00 -1.47 -0.55 0.00 0.00 0.00 176.54 175.71 1z3t h ASP 248 N 0.00 0.69 -3.70 0.19 3.32 -1.91 -3.47 116.42 111.53 1z3t h ASP 248 Ca -0.00 -0.78 0.08 0.00 0.02 0.00 0.00 57.03 56.35 1z3t h ASP 248 Cb 1.07 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1z3t h ASP 248 CO 0.04 1.62 -0.11 0.61 -1.72 0.00 0.00 179.24 179.68 1z3t n GLY 249 N 1.69 -2.11 3.09 2.75 0.00 -1.21 -4.68 105.19 104.73 1z3t n GLY 249 Ca -0.16 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 1z3t n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3t s ASP 251 N 1.51 6.70 -0.25 0.00 -4.77 -1.26 -3.83 116.67 114.77 1z3t s ASP 251 Ca 0.09 0.93 0.01 0.00 -3.30 0.00 0.00 52.55 50.29 1z3t s ASP 251 Cb -0.22 -2.23 0.07 0.00 -1.09 0.00 0.00 42.92 39.45 1z3t s ASP 251 CO -0.05 0.06 -0.03 0.12 0.70 0.00 0.00 175.17 175.97 1z3t s PHE 252 N -1.57 2.48 -0.20 2.11 2.19 0.24 -4.98 117.98 118.26 1z3t s PHE 252 Ca 0.40 -1.88 0.01 0.00 0.33 0.00 0.00 56.93 55.79 1z3t s PHE 252 Cb -0.13 -1.72 0.03 0.00 -1.31 0.00 0.00 43.02 39.88 1z3t s PHE 252 CO 0.20 -0.80 -0.16 1.21 1.83 0.00 0.00 175.22 177.50 1z3t s ASN 253 N 1.36 3.43 0.34 6.13 3.84 -1.26 -2.15 114.94 126.63 1z3t s ASN 253 Ca -0.03 -0.84 0.05 0.00 0.21 0.00 0.00 52.86 52.24 1z3t s ASN 253 Cb -0.19 -1.43 0.68 0.00 -0.55 0.00 0.00 41.25 39.77 1z3t s ASN 253 CO -0.08 -0.07 1.94 0.77 -2.79 0.00 0.00 177.10 176.87 1z3t h SER 254 N 7.92 0.74 -0.09 -4.21 4.64 -1.90 0.41 113.55 121.06 1z3t h SER 254 Ca -0.36 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1z3t h SER 254 Cb 1.11 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1z3t h SER 254 CO 0.56 0.47 -0.12 0.15 -0.87 0.00 0.00 176.83 177.02 1z3t h PHE 255 N 0.83 0.29 -0.82 4.77 3.04 -1.84 -0.62 116.94 122.59 1z3t h PHE 255 Ca 0.35 -0.09 0.05 0.00 3.98 0.00 0.00 57.97 62.26 1z3t h PHE 255 Cb 0.28 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.68 1z3t h PHE 255 CO -0.00 0.70 0.54 -0.09 -2.02 0.00 0.00 178.31 177.44 1z3t h ARG 256 N -0.21 0.91 -0.24 1.11 2.43 -1.56 -1.50 114.38 115.32 1z3t h ARG 256 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1z3t h ARG 256 Cb 0.67 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1z3t h ARG 256 CO 0.03 0.60 0.00 -1.33 -1.51 0.00 0.00 179.97 177.76 1z3t n MET 257 N -4.47 1.46 0.00 0.20 2.81 0.08 -4.47 117.12 112.73 1z3t n MET 257 Ca 0.12 -0.65 0.00 0.00 -1.81 0.00 0.00 57.70 55.35 1z3t n MET 257 Cb 0.18 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1z3t n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z3t n GLY 258 N 0.73 1.01 3.04 3.03 0.00 -0.56 0.28 105.19 112.71 1z3t n GLY 258 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1z3t n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z3t s ASP 259 N -2.00 4.84 0.00 1.61 -1.08 -0.27 -4.65 116.67 115.12 1z3t s ASP 259 Ca 0.00 -2.57 0.30 0.00 -0.52 0.00 0.00 52.55 49.76 1z3t s ASP 259 Cb 0.00 -1.73 1.53 0.00 -1.46 0.00 0.00 42.92 41.26 1z3t s ASP 259 CO 0.00 -0.36 2.04 0.29 0.52 0.00 0.00 175.17 177.65 1z3t n LYS 260 N 3.77 0.73 -0.04 4.34 5.02 -1.26 -3.47 118.16 127.25 1z3t n LYS 260 Ca 0.04 -0.11 0.05 0.00 -2.02 0.00 0.00 58.31 56.26 1z3t n LYS 260 Cb 0.38 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.96 1z3t n LYS 260 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z3t n THR 261 N -1.03 1.42 -0.07 -0.18 -2.24 -1.26 -4.79 114.28 106.13 1z3t n THR 261 Ca 0.17 -1.59 -0.12 0.00 -2.27 0.00 0.00 64.05 60.24 1z3t n THR 261 Cb 0.22 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.49 1z3t n THR 261 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1z3t h PHE 262 N 0.06 0.00 -3.38 4.78 3.57 -1.95 -3.28 116.94 116.74 1z3t h PHE 262 Ca 0.00 0.00 -0.47 0.00 3.53 0.00 0.00 57.97 61.03 1z3t h PHE 262 Cb 0.75 0.00 -0.35 0.00 2.79 0.00 0.00 35.95 39.14 1z3t h PHE 262 CO 0.01 0.86 -0.79 -1.17 -2.23 0.00 0.00 178.31 174.99 1z3t s LEU 263 N -8.25 1.38 0.00 0.59 0.20 -1.26 -1.05 118.68 110.28 1z3t s LEU 263 Ca -0.17 -0.22 0.00 0.00 0.69 0.00 0.00 54.13 54.43 1z3t s LEU 263 Cb -0.02 -0.67 0.00 0.00 -0.43 0.00 0.00 46.19 45.07 1z3t s LEU 263 CO 0.58 -0.04 0.00 0.61 -0.29 0.00 0.00 176.35 177.21 1z3t n GLY 264 N 4.18 -1.20 3.68 7.98 0.00 -0.98 -4.73 105.19 114.12 1z3t n GLY 264 Ca -0.21 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1z3t n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z3t s LYS 265 N -1.80 4.14 -1.66 1.61 -0.14 -1.25 -2.06 119.74 118.58 1z3t s LYS 265 Ca 0.00 2.57 0.00 0.00 -1.36 0.00 0.00 55.97 57.18 1z3t s LYS 265 Cb 0.00 -3.74 0.00 0.00 -1.68 0.00 0.00 37.83 32.41 1z3t s LYS 265 CO 0.00 -0.86 0.00 0.41 -0.76 0.00 0.00 175.35 174.14 1z3t n GLY 266 N 4.29 1.53 0.00 -3.33 0.00 -1.26 -4.90 105.19 101.52 1z3t n GLY 266 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1z3t n GLY 266 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z3t n MET 267 N -1.93 1.11 -0.11 1.61 2.81 -0.90 -4.94 117.12 114.76 1z3t n MET 267 Ca -0.16 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 55.67 1z3t n MET 267 Cb 0.59 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.12 1z3t n MET 267 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1z3t h THR 268 N -0.24 0.94 -3.38 2.03 2.02 -1.33 -3.02 112.91 109.92 1z3t h THR 268 Ca 0.00 -0.12 -0.73 0.00 0.77 0.00 0.00 66.41 66.33 1z3t h THR 268 Cb 0.00 0.56 -0.22 0.00 -1.74 0.00 0.00 68.15 66.75 1z3t h THR 268 CO 0.00 0.06 -0.37 -0.69 0.37 0.00 0.00 175.52 174.89 1z3t s VAL 269 N -6.15 5.17 -0.50 3.16 1.01 -0.22 -5.03 120.40 117.85 1z3t s VAL 269 Ca -0.13 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.68 1z3t s VAL 269 Cb 0.12 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.52 1z3t s VAL 269 CO 0.72 -0.48 0.78 -0.62 0.00 0.00 0.00 175.10 175.50 1z3t s ASP 270 N 2.25 6.33 0.00 3.32 2.15 -1.14 -2.31 116.67 127.26 1z3t s ASP 270 Ca 0.04 -0.43 0.28 0.00 0.43 0.00 0.00 52.55 52.88 1z3t s ASP 270 Cb -0.22 -2.37 1.50 0.00 -0.30 0.00 0.00 42.92 41.53 1z3t s ASP 270 CO 0.08 -1.00 1.99 0.35 -0.17 0.00 0.00 175.17 176.41 1z3t n THR 271 N 5.99 0.07 0.75 1.71 -2.24 -0.87 -2.10 114.28 117.59 1z3t n THR 271 Ca -0.01 0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1z3t n THR 271 Cb 0.47 -0.56 0.49 0.00 -2.10 0.00 0.00 70.33 68.63 1z3t n THR 271 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z3t n SER 272 N -1.19 0.24 -4.22 3.42 3.41 -1.26 -3.29 113.62 110.73 1z3t n SER 272 Ca 0.16 0.53 -0.13 0.00 -0.26 0.00 0.00 58.87 59.18 1z3t n SER 272 Cb 0.18 -0.59 -0.10 0.00 -0.26 0.00 0.00 64.21 63.43 1z3t n SER 272 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z3t s LYS 273 N -3.05 1.01 0.68 4.33 -0.14 -0.89 -4.61 119.74 117.07 1z3t s LYS 273 Ca 0.11 -1.45 -0.16 0.00 -1.36 0.00 0.00 55.97 53.10 1z3t s LYS 273 Cb 0.15 -0.32 0.01 0.00 -1.68 0.00 0.00 37.83 35.99 1z3t s LYS 273 CO 0.47 -0.05 1.20 -2.14 -0.76 0.00 0.00 175.35 174.08 1z3t s PRO 274 N -3.85 2.43 0.23 -1.68 0.02 -1.26 -4.72 135.00 126.17 1z3t s PRO 274 Ca 0.18 1.76 -0.17 0.00 0.02 0.00 0.00 61.00 62.80 1z3t s PRO 274 Cb 0.05 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.72 1z3t s PRO 274 CO 0.00 -1.61 0.55 -0.59 -0.33 0.00 0.00 177.00 175.02 1z3t s PHE 275 N -1.88 -0.00 -0.06 6.54 -0.12 -0.83 -4.78 117.98 116.84 1z3t s PHE 275 Ca 0.75 -0.37 -0.01 0.00 -0.05 0.00 0.00 56.93 57.25 1z3t s PHE 275 Cb -0.29 0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 42.47 1z3t s PHE 275 CO 0.42 -1.01 0.01 0.99 -0.05 0.00 0.00 175.22 175.58 1z3t s THR 276 N -3.92 4.29 -0.19 -4.49 2.01 0.14 -1.07 115.64 112.40 1z3t s THR 276 Ca 0.13 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.78 1z3t s THR 276 Cb -0.02 -2.85 0.04 0.00 0.01 0.00 0.00 72.50 69.68 1z3t s THR 276 CO 0.02 0.52 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.66 1z3t s VAL 277 N -0.96 1.75 -0.14 3.82 1.01 0.15 -1.11 120.40 124.93 1z3t s VAL 277 Ca 0.16 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1z3t s VAL 277 Cb -0.11 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1z3t s VAL 277 CO 0.05 0.28 -0.02 -0.69 0.00 0.00 0.00 175.10 174.72 1z3t s VAL 278 N 1.37 4.07 -0.07 2.92 1.01 0.47 -1.76 120.40 128.41 1z3t s VAL 278 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1z3t s VAL 278 Cb -0.15 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.48 1z3t s VAL 278 CO -0.09 0.52 -0.09 -0.89 0.00 0.00 0.00 175.10 174.55 1z3t s THR 279 N 0.02 0.93 -0.02 3.92 2.01 -0.14 -1.36 115.64 120.99 1z3t s THR 279 Ca 0.01 -0.33 0.08 0.00 0.31 0.00 0.00 61.69 61.76 1z3t s THR 279 Cb -0.13 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 1z3t s THR 279 CO 0.02 0.32 -0.26 -1.10 -0.69 0.00 0.00 174.62 172.92 1z3t s GLN 280 N 0.94 2.13 -0.55 4.92 -0.21 -0.36 -0.82 119.66 125.71 1z3t s GLN 280 Ca -0.10 -0.92 -0.01 0.00 0.02 0.00 0.00 55.36 54.35 1z3t s GLN 280 Cb -0.15 -2.06 0.14 0.00 1.00 0.00 0.00 33.01 31.95 1z3t s GLN 280 CO 0.01 0.56 0.33 -0.06 -2.12 0.00 0.00 175.29 174.01 1z3t s PHE 281 N -0.61 3.41 0.05 0.91 0.40 -0.53 -1.37 117.98 120.24 1z3t s PHE 281 Ca 0.10 -2.80 -0.20 0.00 -0.60 0.00 0.00 56.93 53.43 1z3t s PHE 281 Cb -0.10 -3.09 -0.06 0.00 0.51 0.00 0.00 43.02 40.27 1z3t s PHE 281 CO -0.01 -0.84 0.58 -0.51 0.70 0.00 0.00 175.22 175.14 1z3t s LEU 282 N 0.13 4.50 0.32 -0.37 1.02 -0.52 -1.05 118.68 122.72 1z3t s LEU 282 Ca 0.15 1.24 0.07 0.00 0.02 0.00 0.00 54.13 55.61 1z3t s LEU 282 Cb -0.22 -2.91 -0.02 0.00 0.02 0.00 0.00 46.19 43.06 1z3t s LEU 282 CO -0.03 0.23 0.35 0.42 0.02 0.00 0.00 176.35 177.34 1z3t s THR 283 N -0.87 3.93 0.41 5.49 -4.23 -1.26 -0.87 115.64 118.25 1z3t s THR 283 Ca 0.30 -1.22 0.22 0.00 -1.18 0.00 0.00 61.69 59.81 1z3t s THR 283 Cb -0.19 -3.33 0.24 0.00 1.34 0.00 0.00 72.50 70.55 1z3t s THR 283 CO 0.19 -0.20 2.02 -0.55 -0.54 0.00 0.00 174.62 175.54 1z3t h ASN 284 N 1.14 0.00 -0.04 3.99 7.08 -1.59 -2.91 115.58 123.26 1z3t h ASN 284 Ca -0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.76 1z3t h ASN 284 Cb 1.25 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.49 1z3t h ASN 284 CO 0.57 0.17 0.00 -0.90 -2.08 0.00 0.00 177.43 175.19 1z3t n ASP 285 N -3.88 2.46 -3.05 6.14 5.75 -1.26 -5.00 116.55 117.70 1z3t n ASP 285 Ca -0.02 -2.80 -0.22 0.00 -0.01 0.00 0.00 54.79 51.75 1z3t n ASP 285 Cb 0.26 -0.34 0.01 0.00 -1.03 0.00 0.00 41.12 40.03 1z3t n ASP 285 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1z3t n ASN 286 N -1.06 -5.01 -4.38 -1.12 3.02 -1.10 -4.98 115.26 100.63 1z3t n ASN 286 Ca 0.13 -0.26 -0.19 0.00 -0.03 0.00 0.00 54.58 54.22 1z3t n ASN 286 Cb 0.57 -4.10 -0.10 0.00 -0.61 0.00 0.00 39.78 35.54 1z3t n ASN 286 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1z3t s THR 287 N -3.02 1.57 -2.00 3.41 -4.23 -1.26 -5.01 115.64 105.09 1z3t s THR 287 Ca 0.29 -2.14 0.19 0.00 -1.18 0.00 0.00 61.69 58.85 1z3t s THR 287 Cb -0.14 -2.29 0.53 0.00 1.34 0.00 0.00 72.50 71.94 1z3t s THR 287 CO 0.36 -0.41 1.52 -1.54 -0.54 0.00 0.00 174.62 174.00 1z3t n SER 288 N -0.48 0.00 -0.47 3.99 3.41 -1.26 -2.45 113.62 116.36 1z3t n SER 288 Ca -0.06 -0.69 0.07 0.00 -0.26 0.00 0.00 58.87 57.93 1z3t n SER 288 Cb 0.62 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1z3t n SER 288 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1z3t n THR 289 N -0.96 0.00 -1.43 6.66 -2.24 -1.26 -4.94 114.28 110.12 1z3t n THR 289 Ca 0.14 -0.44 -0.30 0.00 -2.27 0.00 0.00 64.05 61.18 1z3t n THR 289 Cb 0.06 1.24 0.23 0.00 -2.10 0.00 0.00 70.33 69.77 1z3t n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z3t n GLY 290 N 0.92 -2.24 3.69 3.38 0.00 -1.02 -5.01 105.19 104.90 1z3t n GLY 290 Ca 0.07 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 1z3t n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z3t s THR 291 N -3.40 5.10 -0.20 2.61 2.01 -1.26 -4.85 115.64 115.65 1z3t s THR 291 Ca 0.74 1.12 -0.38 0.00 0.31 0.00 0.00 61.69 63.48 1z3t s THR 291 Cb -0.05 -3.90 -0.14 0.00 0.01 0.00 0.00 72.50 68.42 1z3t s THR 291 CO 0.54 0.22 1.79 -0.11 -0.69 0.00 0.00 174.62 176.38 1z3t n LEU 292 N 4.29 2.79 -0.00 4.42 7.94 -1.26 -1.48 117.00 133.70 1z3t n LEU 292 Ca -0.04 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 1z3t n LEU 292 Cb 0.51 -1.23 -0.01 0.00 0.53 0.00 0.00 43.42 43.21 1z3t n LEU 292 CO 0.44 -0.29 -0.53 -1.54 -1.11 0.00 0.00 177.39 174.36 1z3t n SER 293 N 5.83 4.62 -3.65 1.96 3.41 -0.05 -4.17 113.62 121.57 1z3t n SER 293 Ca 0.25 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.71 1z3t n SER 293 Cb 0.19 0.91 -0.08 0.00 -0.26 0.00 0.00 64.21 64.98 1z3t n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1z3t s GLU 294 N -2.09 0.81 -0.24 4.33 2.12 -1.14 -4.52 118.70 117.96 1z3t s GLU 294 Ca -0.01 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1z3t s GLU 294 Cb 0.01 0.38 0.03 0.00 0.26 0.00 0.00 34.13 34.81 1z3t s GLU 294 CO 0.07 -0.21 -0.10 0.42 -0.54 0.00 0.00 175.26 174.89 1z3t s ILE 295 N -0.82 2.51 0.11 -3.70 1.01 -0.44 -1.43 121.20 118.43 1z3t s ILE 295 Ca -0.09 -1.16 0.03 0.00 0.00 0.00 0.00 60.65 59.43 1z3t s ILE 295 Cb -0.03 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1z3t s ILE 295 CO 0.05 0.22 0.16 -0.13 0.00 0.00 0.00 174.94 175.24 1z3t s ARG 296 N 1.26 3.11 -0.03 2.79 0.52 -0.47 -1.62 118.95 124.50 1z3t s ARG 296 Ca -0.01 -0.66 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 1z3t s ARG 296 Cb -0.17 -2.82 0.01 0.00 0.52 0.00 0.00 34.95 32.50 1z3t s ARG 296 CO -0.07 0.55 -0.07 0.50 0.02 0.00 0.00 175.30 176.23 1z3t s ARG 297 N -2.73 0.93 0.04 3.54 6.06 -1.26 -1.22 118.95 124.31 1z3t s ARG 297 Ca 0.32 -0.23 0.04 0.00 -2.50 0.00 0.00 55.73 53.36 1z3t s ARG 297 Cb -0.12 -0.87 -0.02 0.00 0.06 0.00 0.00 34.95 34.00 1z3t s ARG 297 CO 0.25 0.04 -0.11 0.42 -2.50 0.00 0.00 175.30 173.39 1z3t s ILE 298 N 0.46 0.88 0.14 4.11 1.01 -0.46 -3.05 121.20 124.29 1z3t s ILE 298 Ca -0.07 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.75 1z3t s ILE 298 Cb -0.11 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1z3t s ILE 298 CO 0.01 -0.09 -0.23 -0.31 0.00 0.00 0.00 174.94 174.32 1z3t s TYR 299 N -0.90 2.40 -0.07 3.97 2.02 -0.32 -0.40 117.35 124.05 1z3t s TYR 299 Ca -0.01 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.37 1z3t s TYR 299 Cb -0.08 -1.27 0.02 0.00 -0.40 0.00 0.00 41.96 40.23 1z3t s TYR 299 CO 0.01 0.39 -0.10 0.42 -1.57 0.00 0.00 175.55 174.70 1z3t s ILE 300 N -1.21 0.99 -0.08 2.71 1.01 -0.26 -0.58 121.20 123.78 1z3t s ILE 300 Ca 0.17 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 1z3t s ILE 300 Cb -0.10 -0.94 0.04 0.00 0.01 0.00 0.00 42.46 41.47 1z3t s ILE 300 CO 0.08 0.33 0.18 -1.58 0.00 0.00 0.00 174.94 173.95 1z3t s GLN 301 N 0.93 0.12 -1.39 2.79 0.74 -0.77 -0.69 119.66 121.40 1z3t s GLN 301 Ca -0.10 0.45 -0.07 0.00 0.05 0.00 0.00 55.36 55.70 1z3t s GLN 301 Cb -0.15 -0.17 0.04 0.00 1.10 0.00 0.00 33.01 33.83 1z3t s GLN 301 CO 0.01 -0.19 0.50 -1.71 -0.55 0.00 0.00 175.29 173.35 1z3t n ASN 302 N 4.39 -4.73 0.00 6.67 5.15 -1.26 -1.37 115.26 124.11 1z3t n ASN 302 Ca -0.23 -0.31 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 1z3t n ASN 302 Cb 0.52 -3.87 0.00 0.00 -0.53 0.00 0.00 39.78 35.89 1z3t n ASN 302 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z3t n GLY 303 N -1.29 0.80 3.70 8.20 0.00 -1.26 -5.00 105.19 110.33 1z3t n GLY 303 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1z3t n GLY 303 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z3t s LYS 304 N -0.21 4.34 -0.22 1.61 2.20 -0.47 -5.04 119.74 121.95 1z3t s LYS 304 Ca 0.00 0.67 -0.22 0.00 -0.36 0.00 0.00 55.97 56.06 1z3t s LYS 304 Cb 0.00 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.82 1z3t s LYS 304 CO 0.00 -0.00 0.70 0.08 -0.36 0.00 0.00 175.35 175.77 1z3t s VAL 305 N 1.09 4.95 -0.26 4.02 1.01 -1.26 -1.85 120.40 128.11 1z3t s VAL 305 Ca 0.31 1.31 -0.02 0.00 0.00 0.00 0.00 61.98 63.58 1z3t s VAL 305 Cb -0.16 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.24 1z3t s VAL 305 CO 0.13 0.04 -0.03 -0.63 0.00 0.00 0.00 175.10 174.60 1z3t s ILE 306 N 2.31 3.07 0.63 2.22 1.01 0.25 -5.00 121.20 125.69 1z3t s ILE 306 Ca 0.31 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.82 1z3t s ILE 306 Cb -0.16 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1z3t s ILE 306 CO 0.09 0.17 1.08 -1.10 0.00 0.00 0.00 174.94 175.18 1z3t s GLN 307 N 1.35 3.04 0.62 2.79 -0.21 -1.26 -1.17 119.66 124.81 1z3t s GLN 307 Ca 0.00 1.27 -0.19 0.00 0.02 0.00 0.00 55.36 56.46 1z3t s GLN 307 Cb -0.17 -1.99 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1z3t s GLN 307 CO -0.03 -1.04 1.26 1.21 -2.12 0.00 0.00 175.29 174.56 1z3t s ASN 308 N -2.78 4.91 0.75 5.90 2.47 -1.17 -4.83 114.94 120.18 1z3t s ASN 308 Ca 0.65 2.53 -0.14 0.00 0.42 0.00 0.00 52.86 56.31 1z3t s ASN 308 Cb -0.18 -2.61 0.05 0.00 -1.45 0.00 0.00 41.25 37.06 1z3t s ASN 308 CO 0.41 -1.79 1.17 -0.94 -3.72 0.00 0.00 177.10 172.22 1z3t s SER 309 N -1.46 4.19 -0.02 -4.21 1.04 -1.26 -4.88 113.70 107.09 1z3t s SER 309 Ca 0.80 2.20 -0.14 0.00 0.48 0.00 0.00 55.95 59.29 1z3t s SER 309 Cb -0.34 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.15 1z3t s SER 309 CO 0.37 -2.26 0.37 -0.69 0.98 0.00 0.00 173.24 172.01 1z3t s VAL 310 N -2.26 5.10 0.29 5.02 1.01 -1.26 -4.46 120.40 123.84 1z3t s VAL 310 Ca 0.70 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 1z3t s VAL 310 Cb -0.25 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 1z3t s VAL 310 CO 0.48 0.58 1.56 0.00 0.00 0.00 0.00 175.10 177.72 1z3t s ALA 311 N -1.04 3.72 -0.45 5.51 0.00 -0.14 -4.69 121.76 124.67 1z3t s ALA 311 Ca 0.22 1.53 0.06 0.00 0.00 0.00 0.00 51.96 53.77 1z3t s ALA 311 Cb -0.16 -3.63 0.21 0.00 0.00 0.00 0.00 23.12 19.54 1z3t s ALA 311 CO 0.12 -0.95 0.46 -1.71 0.00 0.00 0.00 175.76 173.68 1z3t n ASN 312 N 2.09 0.46 -3.80 0.00 5.15 0.14 -4.35 115.26 114.95 1z3t n ASN 312 Ca 0.07 -2.67 -0.16 0.00 -0.60 0.00 0.00 54.58 51.23 1z3t n ASN 312 Cb 0.38 -0.61 -0.16 0.00 -0.53 0.00 0.00 39.78 38.86 1z3t n ASN 312 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z3t s ILE 313 N -0.77 0.05 0.07 -1.44 -1.09 -1.26 -4.40 121.20 112.36 1z3t s ILE 313 Ca 0.34 0.14 -0.35 0.00 -2.23 0.00 0.00 60.65 58.54 1z3t s ILE 313 Cb 0.09 -0.16 -0.15 0.00 -1.58 0.00 0.00 42.46 40.66 1z3t s ILE 313 CO -0.15 0.11 1.56 -2.65 -1.23 0.00 0.00 174.94 172.58 1z3t n PRO 314 N 4.06 1.77 -0.26 2.79 -0.02 -1.26 -0.88 135.00 141.20 1z3t n PRO 314 Ca -0.26 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1z3t n PRO 314 Cb 0.51 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1z3t n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z3t n GLY 315 N 3.33 0.94 3.37 -1.23 0.00 -1.26 -4.84 105.19 105.50 1z3t n GLY 315 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1z3t n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3t s VAL 316 N -2.69 2.96 0.40 1.61 1.01 -0.06 -4.87 120.40 118.75 1z3t s VAL 316 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 1z3t s VAL 316 Cb 0.00 -2.22 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 1z3t s VAL 316 CO 0.00 0.53 1.29 0.47 0.00 0.00 0.00 175.10 177.40 1z3t n ASP 317 N 3.39 2.70 -4.38 3.32 8.00 -1.26 -4.56 116.55 123.76 1z3t n ASP 317 Ca -0.18 1.14 -0.40 0.00 0.71 0.00 0.00 54.79 56.07 1z3t n ASP 317 Cb 0.53 -1.51 -0.02 0.00 -0.02 0.00 0.00 41.12 40.10 1z3t n ASP 317 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1z3t n PRO 318 N 0.19 2.67 -4.57 -0.24 -0.04 -1.26 -4.68 135.00 127.07 1z3t n PRO 318 Ca 0.06 -2.89 -0.27 0.00 -0.04 0.00 0.00 63.50 60.35 1z3t n PRO 318 Cb 0.39 -3.48 -0.11 0.00 -0.04 0.00 0.00 33.50 30.26 1z3t n PRO 318 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1z3t s VAL 319 N 5.65 2.11 -0.06 0.52 -7.23 -1.26 -4.70 120.40 115.42 1z3t s VAL 319 Ca 0.56 -2.05 0.10 0.00 -1.81 0.00 0.00 61.98 58.78 1z3t s VAL 319 Cb 0.05 -2.88 0.17 0.00 0.56 0.00 0.00 36.38 34.28 1z3t s VAL 319 CO 0.07 -0.07 1.08 -0.46 -0.31 0.00 0.00 175.10 175.41 1z3t n ASN 320 N -0.92 1.12 -4.14 4.85 6.94 -1.26 -0.96 115.26 120.88 1z3t n ASN 320 Ca -0.05 -2.55 -0.09 0.00 -0.02 0.00 0.00 54.58 51.87 1z3t n ASN 320 Cb 0.66 -0.32 -0.10 0.00 -2.36 0.00 0.00 39.78 37.66 1z3t n ASN 320 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1z3t s SER 321 N -1.96 0.86 -0.15 0.53 1.04 -1.26 -4.60 113.70 108.17 1z3t s SER 321 Ca 0.17 -1.00 -0.25 0.00 0.48 0.00 0.00 55.95 55.35 1z3t s SER 321 Cb 0.16 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1z3t s SER 321 CO -0.00 -0.52 0.81 -0.63 0.98 0.00 0.00 173.24 173.87 1z3t s ILE 322 N -3.75 4.91 0.17 -1.02 1.01 -0.64 -4.90 121.20 116.98 1z3t s ILE 322 Ca 0.10 1.60 -0.00 0.00 0.00 0.00 0.00 60.65 62.34 1z3t s ILE 322 Cb 0.06 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1z3t s ILE 322 CO -0.07 0.07 0.06 0.42 0.00 0.00 0.00 174.94 175.42 1z3t s THR 323 N 1.89 0.26 0.24 2.92 -4.23 -1.26 -1.33 115.64 114.11 1z3t s THR 323 Ca 0.38 -1.95 -0.06 0.00 -1.18 0.00 0.00 61.69 58.88 1z3t s THR 323 Cb -0.17 -2.21 0.20 0.00 1.34 0.00 0.00 72.50 71.66 1z3t s THR 323 CO 0.14 -0.33 1.85 0.44 -0.54 0.00 0.00 174.62 176.19 1z3t h ASP 324 N 2.73 0.83 -0.75 3.99 3.32 -1.96 -1.96 116.42 122.62 1z3t h ASP 324 Ca -0.36 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.73 1z3t h ASP 324 Cb 1.22 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1z3t h ASP 324 CO 0.59 0.54 0.48 -1.13 -1.72 0.00 0.00 179.24 178.00 1z3t h ASN 325 N 0.97 0.81 -0.78 6.45 -0.00 -1.97 -1.72 115.58 119.34 1z3t h ASN 325 Ca 0.36 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.61 1z3t h ASN 325 Cb 0.12 -0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 38.22 1z3t h ASN 325 CO -0.16 0.57 0.32 0.15 -0.00 0.00 0.00 177.43 178.31 1z3t h PHE 326 N 0.95 1.17 -0.39 0.67 3.57 -1.79 -1.33 116.94 119.79 1z3t h PHE 326 Ca 0.29 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1z3t h PHE 326 Cb -0.03 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.34 1z3t h PHE 326 CO -0.03 0.88 0.23 0.00 -2.23 0.00 0.00 178.31 177.16 1z3t h ALA 328 N 1.10 0.14 -0.57 0.00 0.00 -1.03 -1.91 119.26 116.98 1z3t h ALA 328 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1z3t h ALA 328 Cb 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1z3t h ALA 328 CO -0.03 -0.31 0.27 1.96 0.00 0.00 0.00 179.25 181.14 1z3t h GLN 329 N 0.07 0.81 -0.36 0.00 4.20 -1.02 -2.81 115.11 116.00 1z3t h GLN 329 Ca 0.04 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 1z3t h GLN 329 Cb 0.09 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1z3t h GLN 329 CO -0.01 0.63 -0.33 0.37 -0.67 0.00 0.00 178.83 178.82 1z3t h GLN 330 N 0.81 0.81 -0.11 1.46 -0.00 -0.72 -2.76 115.11 114.59 1z3t h GLN 330 Ca 0.20 -0.39 -0.09 0.00 -0.00 0.00 0.00 58.65 58.37 1z3t h GLN 330 Cb 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 1z3t h GLN 330 CO -0.03 1.02 -0.35 0.87 0.00 0.00 0.00 178.83 180.34 1z3t h LYS 331 N 0.67 0.22 0.06 1.69 1.79 -1.17 -2.22 116.57 117.62 1z3t h LYS 331 Ca 0.07 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1z3t h LYS 331 Cb 0.88 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1z3t h LYS 331 CO 0.08 0.55 -0.03 1.15 -1.08 0.00 0.00 179.45 180.12 1z3t h THR 332 N 0.19 1.27 -0.05 -0.16 2.02 -1.38 -0.84 112.91 113.96 1z3t h THR 332 Ca 0.02 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 1z3t h THR 332 Cb 0.71 2.09 -0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1z3t h THR 332 CO 0.05 0.31 -0.01 0.00 0.37 0.00 0.00 175.52 176.25 1z3t h ALA 333 N 0.20 1.89 0.00 6.16 0.00 -1.29 -2.87 119.26 123.36 1z3t h ALA 333 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z3t h ALA 333 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1z3t h ALA 333 CO 0.01 0.09 -0.93 1.19 0.00 0.00 0.00 179.25 179.61 1z3t n PHE 334 N -4.48 0.15 -1.50 0.00 3.72 -0.85 -4.69 117.46 109.80 1z3t n PHE 334 Ca -0.02 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1z3t n PHE 334 Cb 0.12 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1z3t n PHE 334 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z3t n GLY 335 N 1.42 0.59 3.65 1.37 0.00 -1.01 -4.86 105.19 106.35 1z3t n GLY 335 Ca 0.03 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 1z3t n GLY 335 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z3t s ASP 336 N -2.84 4.74 0.37 1.61 1.01 -0.35 -5.04 116.67 116.16 1z3t s ASP 336 Ca 0.00 -0.38 -0.24 0.00 0.71 0.00 0.00 52.55 52.64 1z3t s ASP 336 Cb 0.00 -1.00 -0.10 0.00 1.01 0.00 0.00 42.92 42.83 1z3t s ASP 336 CO 0.00 0.11 0.96 -0.89 0.21 0.00 0.00 175.17 175.56 1z3t s THR 337 N -1.65 4.19 -1.27 -1.27 2.01 -1.26 -4.35 115.64 112.05 1z3t s THR 337 Ca 0.27 1.64 -0.08 0.00 0.31 0.00 0.00 61.69 63.82 1z3t s THR 337 Cb -0.10 -3.83 0.17 0.00 0.01 0.00 0.00 72.50 68.76 1z3t s THR 337 CO 0.18 -0.03 1.90 -3.20 -0.69 0.00 0.00 174.62 172.78 1z3t n ASN 338 N 0.08 5.48 0.13 3.53 2.85 -1.26 -4.71 115.26 121.36 1z3t n ASN 338 Ca 0.04 -3.14 -0.00 0.00 -0.11 0.00 0.00 54.58 51.37 1z3t n ASN 338 Cb 0.51 -1.45 0.27 0.00 1.24 0.00 0.00 39.78 40.35 1z3t n ASN 338 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1z3t h TRP 339 N 5.59 0.14 -0.40 1.20 4.06 -1.93 -2.81 115.95 121.80 1z3t h TRP 339 Ca 0.41 -0.04 0.05 0.00 2.06 0.00 0.00 58.89 61.37 1z3t h TRP 339 Cb 0.59 -0.03 -0.08 0.00 -1.00 0.00 0.00 29.16 28.64 1z3t h TRP 339 CO 1.27 0.53 -0.56 0.35 -3.56 0.00 0.00 178.44 176.47 1z3t h PHE 340 N 0.10 -1.71 -0.75 0.49 3.57 -1.87 -0.87 116.94 115.90 1z3t h PHE 340 Ca 0.01 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1z3t h PHE 340 Cb 0.79 0.80 -0.04 0.00 2.79 0.00 0.00 35.95 40.29 1z3t h PHE 340 CO 0.01 -0.49 0.50 0.00 -2.23 0.00 0.00 178.31 176.09 1z3t h ALA 341 N -0.05 1.48 -0.63 2.41 0.00 -1.89 -0.69 119.26 119.89 1z3t h ALA 341 Ca 0.07 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z3t h ALA 341 Cb 0.60 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1z3t h ALA 341 CO -0.59 0.48 0.42 0.37 0.00 0.00 0.00 179.25 179.92 1z3t h GLN 342 N 1.00 0.57 -0.00 0.00 4.15 -0.94 -0.63 115.11 119.26 1z3t h GLN 342 Ca 0.28 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1z3t h GLN 342 Cb -0.09 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.47 1z3t h GLN 342 CO -0.06 0.38 -0.16 1.63 -1.93 0.00 0.00 178.83 178.68 1z3t n LYS 343 N -4.48 0.52 0.00 1.69 4.01 -0.80 -4.91 118.16 114.20 1z3t n LYS 343 Ca 0.09 -0.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 1z3t n LYS 343 Cb 0.26 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 1z3t n LYS 343 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1z3t n GLY 344 N 1.34 0.70 7.00 0.72 0.00 -0.24 -4.42 105.19 110.29 1z3t n GLY 344 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1z3t n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3t n GLY 345 N 0.00 1.01 0.28 -0.02 0.00 -0.29 -2.03 105.19 104.14 1z3t n GLY 345 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.42 1z3t n GLY 345 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z3t h LEU 346 N 0.00 0.40 -0.45 0.99 3.38 -1.88 -1.27 115.31 116.48 1z3t h LEU 346 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z3t h LEU 346 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1z3t h LEU 346 CO 0.00 0.38 0.28 0.50 0.09 0.00 0.00 178.44 179.70 1z3t h LYS 347 N 0.44 0.60 -0.60 1.13 3.64 -1.71 0.50 116.57 120.58 1z3t h LYS 347 Ca 0.11 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1z3t h LYS 347 Cb 0.13 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1z3t h LYS 347 CO -0.01 0.42 0.07 0.37 -2.27 0.00 0.00 179.45 178.03 1z3t h GLN 348 N 0.60 0.98 -0.93 1.90 5.75 -1.02 -2.46 115.11 119.94 1z3t h GLN 348 Ca 0.16 -0.26 0.08 0.00 -0.15 0.00 0.00 58.65 58.48 1z3t h GLN 348 Cb -0.04 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.33 1z3t h GLN 348 CO -0.03 0.93 0.58 1.98 -2.65 0.00 0.00 178.83 179.64 1z3t h MET 349 N 0.92 1.00 -0.28 1.69 4.05 -0.91 -2.85 114.93 118.54 1z3t h MET 349 Ca 0.18 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.45 1z3t h MET 349 Cb 0.44 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1z3t h MET 349 CO 0.02 0.66 -0.21 0.78 0.23 0.00 0.00 176.91 178.39 1z3t h GLY 350 N 1.03 0.56 1.21 1.39 0.00 -0.48 -1.59 103.07 105.19 1z3t h GLY 350 Ca 0.42 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1z3t h GLY 350 CO -0.20 0.40 0.29 -2.09 0.00 0.00 0.00 176.54 174.94 1z3t h GLU 351 N 0.47 1.02 -0.20 4.80 4.81 -1.23 0.19 114.58 124.43 1z3t h GLU 351 Ca 0.07 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1z3t h GLU 351 Cb 0.62 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1z3t h GLU 351 CO 0.04 0.82 -0.14 0.00 -0.73 0.00 0.00 179.01 179.01 1z3t h ALA 352 N 1.31 0.29 -0.83 2.92 0.00 -1.30 -2.21 119.26 119.43 1z3t h ALA 352 Ca 0.24 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1z3t h ALA 352 Cb 0.18 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1z3t h ALA 352 CO -0.02 0.16 0.49 -0.07 0.00 0.00 0.00 179.25 179.81 1z3t h LEU 353 N 0.13 0.74 -1.54 0.00 3.38 -0.94 -2.25 115.31 114.82 1z3t h LEU 353 Ca 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1z3t h LEU 353 Cb 0.65 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1z3t h LEU 353 CO 0.04 0.44 0.17 1.23 0.09 0.00 0.00 178.44 180.41 1z3t h GLY 354 N 0.86 0.50 1.88 0.83 0.00 -0.34 -2.25 103.07 104.56 1z3t h GLY 354 Ca 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1z3t h GLY 354 CO -0.22 0.21 -0.07 0.70 0.00 0.00 0.00 176.54 177.16 1z3t n ASN 355 N -4.43 0.33 0.00 0.19 3.02 -0.86 -4.95 115.26 108.56 1z3t n ASN 355 Ca 0.02 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 1z3t n ASN 355 Cb 0.11 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1z3t n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3t n GLY 356 N 1.43 2.26 3.20 7.41 0.00 -0.85 -5.02 105.19 113.63 1z3t n GLY 356 Ca 0.06 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 1z3t n GLY 356 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z3t s MET 357 N -5.06 1.00 -0.12 1.61 -1.94 -0.29 -4.77 119.30 109.74 1z3t s MET 357 Ca 0.00 -1.47 -0.05 0.00 -1.71 0.00 0.00 55.69 52.47 1z3t s MET 357 Cb 0.00 -0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.67 1z3t s MET 357 CO 0.00 -0.14 0.05 0.08 -0.01 0.00 0.00 175.02 175.01 1z3t s VAL 358 N -3.74 4.74 -0.14 -6.03 1.01 0.07 -0.90 120.40 115.42 1z3t s VAL 358 Ca 0.21 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.90 1z3t s VAL 358 Cb 0.06 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1z3t s VAL 358 CO 0.01 0.57 0.66 -0.22 0.00 0.00 0.00 175.10 176.13 1z3t s LEU 359 N -0.57 4.23 -0.01 3.92 2.96 -1.26 -0.98 118.68 126.97 1z3t s LEU 359 Ca 0.11 1.00 0.04 0.00 -0.22 0.00 0.00 54.13 55.06 1z3t s LEU 359 Cb -0.12 -2.98 -0.03 0.00 0.50 0.00 0.00 46.19 43.56 1z3t s LEU 359 CO 0.02 -0.20 -0.12 0.00 -1.32 0.00 0.00 176.35 174.73 1z3t s ALA 360 N 1.38 2.77 -0.04 5.97 0.00 0.35 -1.25 121.76 130.94 1z3t s ALA 360 Ca 0.33 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.29 1z3t s ALA 360 Cb -0.16 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 1z3t s ALA 360 CO 0.13 0.58 -0.15 -0.51 0.00 0.00 0.00 175.76 175.81 1z3t s LEU 361 N -1.11 1.87 0.08 0.00 1.02 -0.29 -1.09 118.68 119.15 1z3t s LEU 361 Ca 0.14 -0.32 -0.23 0.00 0.02 0.00 0.00 54.13 53.74 1z3t s LEU 361 Cb -0.11 -0.88 0.06 0.00 0.02 0.00 0.00 46.19 45.28 1z3t s LEU 361 CO 0.04 0.13 0.56 -0.94 0.02 0.00 0.00 176.35 176.16 1z3t s SER 362 N 0.13 -0.50 -0.08 2.29 1.04 -0.10 -1.05 113.70 115.42 1z3t s SER 362 Ca -0.05 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.57 1z3t s SER 362 Cb -0.11 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1z3t s SER 362 CO 0.02 -0.80 -0.14 -0.51 0.98 0.00 0.00 173.24 172.79 1z3t s ILE 363 N -2.81 1.31 0.15 -1.02 2.07 -0.82 -0.91 121.20 119.17 1z3t s ILE 363 Ca -0.03 -0.57 -0.18 0.00 -1.41 0.00 0.00 60.65 58.46 1z3t s ILE 363 Cb -0.00 -1.19 0.04 0.00 0.13 0.00 0.00 42.46 41.44 1z3t s ILE 363 CO -0.05 0.40 0.47 -1.66 -1.91 0.00 0.00 174.94 172.19 1z3t s TRP 364 N 0.72 -0.25 0.40 3.50 1.48 -0.76 -2.30 118.94 121.72 1z3t s TRP 364 Ca -0.13 -0.05 0.08 0.00 -1.06 0.00 0.00 56.10 54.94 1z3t s TRP 364 Cb -0.16 0.35 -0.05 0.00 -1.16 0.00 0.00 33.47 32.46 1z3t s TRP 364 CO 0.03 -0.78 0.19 0.16 -4.06 0.00 0.00 176.95 172.49 1z3t s ASP 365 N -2.81 4.55 -0.28 -2.66 1.47 -1.26 -1.51 116.67 114.17 1z3t s ASP 365 Ca 0.04 -0.97 0.02 0.00 1.18 0.00 0.00 52.55 52.82 1z3t s ASP 365 Cb 0.01 -0.54 0.08 0.00 -0.34 0.00 0.00 42.92 42.12 1z3t s ASP 365 CO -0.10 -0.50 -0.03 -0.62 0.68 0.00 0.00 175.17 174.60 1z3t s ASP 366 N -3.92 4.36 0.29 2.11 2.15 -1.26 -4.97 116.67 115.42 1z3t s ASP 366 Ca 0.41 -1.59 0.05 0.00 0.43 0.00 0.00 52.55 51.86 1z3t s ASP 366 Cb 0.02 -1.42 0.43 0.00 -0.30 0.00 0.00 42.92 41.64 1z3t s ASP 366 CO 0.23 -0.28 1.69 0.45 -0.17 0.00 0.00 175.17 177.09 1z3t h HIS 367 N 7.79 0.33 0.00 -5.34 3.86 -1.98 -2.40 115.15 117.42 1z3t h HIS 367 Ca -0.14 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 1z3t h HIS 367 Cb 1.04 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.44 1z3t h HIS 367 CO 0.53 0.65 -0.06 0.00 0.86 0.00 0.00 177.93 179.90 1z3t h ALA 368 N 1.34 0.00 0.00 2.45 0.00 -1.98 -3.40 119.26 117.68 1z3t h ALA 368 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1z3t h ALA 368 Cb 0.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1z3t h ALA 368 CO 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1z3t n ALA 369 N -2.54 2.07 -2.03 0.00 0.00 -1.25 -5.02 120.51 111.74 1z3t n ALA 369 Ca -0.10 -0.77 -0.21 0.00 0.00 0.00 0.00 53.44 52.36 1z3t n ALA 369 Cb 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.85 1z3t n ALA 369 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z3t n ASN 370 N -0.29 -5.70 -0.52 0.00 5.03 -0.90 -1.45 115.26 111.43 1z3t n ASN 370 Ca 0.00 0.22 -0.07 0.00 0.87 0.00 0.00 54.58 55.61 1z3t n ASN 370 Cb 0.17 -4.85 -0.03 0.00 -1.02 0.00 0.00 39.78 34.06 1z3t n ASN 370 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1z3t n MET 371 N -2.72 -1.82 0.28 3.52 1.56 -1.26 -4.12 117.12 112.56 1z3t n MET 371 Ca -0.23 0.73 0.14 0.00 -0.27 0.00 0.00 57.70 58.08 1z3t n MET 371 Cb 0.68 -5.17 0.81 0.00 2.15 0.00 0.00 33.22 31.70 1z3t n MET 371 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1z3t h LEU 372 N 0.00 0.00 -1.52 -0.89 3.38 -1.58 -1.33 115.31 113.37 1z3t h LEU 372 Ca -0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1z3t h LEU 372 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1z3t h LEU 372 CO 0.20 0.08 -0.14 4.11 0.09 0.00 0.00 178.44 182.78 1z3t h TRP 373 N 0.00 0.00 0.12 1.13 5.08 -1.86 -0.77 115.95 119.65 1z3t h TRP 373 Ca -0.00 0.00 -0.36 0.00 1.08 0.00 0.00 58.89 59.61 1z3t h TRP 373 Cb 0.24 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.38 1z3t h TRP 373 CO 0.00 0.14 -1.97 -0.11 -1.28 0.00 0.00 178.44 175.22 1z3t n LEU 374 N -3.39 2.49 0.00 0.11 7.94 -0.52 -4.76 117.00 118.87 1z3t n LEU 374 Ca -0.01 0.23 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1z3t n LEU 374 Cb 0.33 -1.02 0.00 0.00 0.53 0.00 0.00 43.42 43.26 1z3t n LEU 374 CO 0.30 0.82 0.21 -0.90 -1.11 0.00 0.00 177.39 176.71 1z3t n ASP 375 N -3.45 0.24 0.00 1.96 5.68 -1.09 -4.40 116.55 115.49 1z3t n ASP 375 Ca -0.30 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 52.89 1z3t n ASP 375 Cb 1.05 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.03 1z3t n ASP 375 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1z3t n SER 376 N -0.05 0.24 -4.84 -1.12 2.88 -0.30 -2.13 113.62 108.31 1z3t n SER 376 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 1z3t n SER 376 Cb 0.38 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.78 1z3t n SER 376 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1z3t s ASP 377 N 1.00 6.71 -0.19 -3.46 1.01 -1.26 -0.41 116.67 120.08 1z3t s ASP 377 Ca 0.00 0.85 -0.26 0.00 0.71 0.00 0.00 52.55 53.86 1z3t s ASP 377 Cb 0.00 -2.22 0.07 0.00 1.01 0.00 0.00 42.92 41.78 1z3t s ASP 377 CO 0.00 0.32 0.67 -0.47 0.21 0.00 0.00 175.17 175.90 1z3t s TYR 378 N -0.97 -0.70 0.88 4.23 5.04 0.20 -4.52 117.35 121.51 1z3t s TYR 378 Ca 0.22 1.57 -0.11 0.00 -2.44 0.00 0.00 57.07 56.31 1z3t s TYR 378 Cb -0.16 0.30 0.12 0.00 0.35 0.00 0.00 41.96 42.57 1z3t s TYR 378 CO 0.11 -0.43 1.09 -2.14 -1.34 0.00 0.00 175.55 172.84 1z3t s PRO 379 N -0.15 1.37 0.00 4.97 0.02 -1.26 -4.39 135.00 135.56 1z3t s PRO 379 Ca -0.04 0.90 0.27 0.00 0.02 0.00 0.00 61.00 62.15 1z3t s PRO 379 Cb -0.03 -1.82 1.33 0.00 0.02 0.00 0.00 34.50 34.00 1z3t s PRO 379 CO 0.04 -2.19 1.92 0.25 -0.33 0.00 0.00 177.00 176.69 1z3t n THR 380 N -3.86 0.12 -0.35 0.99 -2.24 -1.26 -2.55 114.28 105.13 1z3t n THR 380 Ca 0.07 0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.97 1z3t n THR 380 Cb 0.55 -0.57 0.24 0.00 -2.10 0.00 0.00 70.33 68.45 1z3t n THR 380 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z3t n ASP 381 N -1.34 3.57 -4.69 3.42 5.75 -1.26 -4.98 116.55 117.02 1z3t n ASP 381 Ca 0.11 -2.12 -0.29 0.00 -0.01 0.00 0.00 54.79 52.48 1z3t n ASP 381 Cb 0.24 -0.38 -0.08 0.00 -1.03 0.00 0.00 41.12 39.87 1z3t n ASP 381 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1z3t s LYS 382 N -1.23 2.54 0.09 0.11 1.02 -1.06 -5.06 119.74 116.17 1z3t s LYS 382 Ca 0.37 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 55.17 1z3t s LYS 382 Cb 0.21 -2.52 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 1z3t s LYS 382 CO 0.22 0.52 1.84 0.34 -0.92 0.00 0.00 175.35 177.36 1z3t s ASP 383 N -2.46 6.45 0.25 2.83 -1.08 -1.26 -4.82 116.67 116.57 1z3t s ASP 383 Ca 0.26 2.70 0.15 0.00 -0.52 0.00 0.00 52.55 55.14 1z3t s ASP 383 Cb -0.11 -2.56 0.81 0.00 -1.46 0.00 0.00 42.92 39.60 1z3t s ASP 383 CO 0.19 -1.01 1.42 -2.65 0.52 0.00 0.00 175.17 173.64 1z3t n PRO 384 N 6.17 0.10 0.08 4.34 -0.02 -1.26 -0.52 135.00 143.88 1z3t n PRO 384 Ca 0.18 0.58 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 1z3t n PRO 384 Cb 0.39 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 31.95 1z3t n PRO 384 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z3t n SER 385 N -2.03 0.68 -4.77 2.55 3.41 -1.26 -4.32 113.62 107.89 1z3t n SER 385 Ca -0.01 0.27 -0.35 0.00 -0.26 0.00 0.00 58.87 58.51 1z3t n SER 385 Cb 0.09 0.74 0.01 0.00 -0.26 0.00 0.00 64.21 64.79 1z3t n SER 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3t s ALA 386 N -3.37 2.66 0.15 7.33 0.00 0.32 -4.92 121.76 123.92 1z3t s ALA 386 Ca -0.02 0.86 -0.32 0.00 0.00 0.00 0.00 51.96 52.47 1z3t s ALA 386 Cb 0.10 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.73 1z3t s ALA 386 CO 0.81 -0.86 1.77 -2.30 0.00 0.00 0.00 175.76 175.18 1z3t n PRO 387 N -1.38 2.70 0.00 0.00 -0.02 -1.26 -2.49 135.00 132.54 1z3t n PRO 387 Ca 0.12 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 1z3t n PRO 387 Cb 0.51 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1z3t n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z3t n GLY 388 N 4.05 1.92 0.11 -1.23 0.00 -1.26 -4.34 105.19 104.43 1z3t n GLY 388 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1z3t n GLY 388 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z3t h VAL 389 N 0.00 1.51 -3.24 1.61 2.07 -1.69 -3.44 116.25 113.07 1z3t h VAL 389 Ca 0.00 -1.93 -0.56 0.00 0.82 0.00 0.00 66.70 65.03 1z3t h VAL 389 Cb 0.00 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 1z3t h VAL 389 CO 0.00 0.54 0.58 0.00 0.02 0.00 0.00 177.57 178.70 1z3t s ALA 390 N -3.22 3.46 -0.37 1.67 0.00 -1.26 -0.63 121.76 121.42 1z3t s ALA 390 Ca -0.15 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.18 1z3t s ALA 390 Cb 0.02 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 1z3t s ALA 390 CO 0.76 -0.67 0.32 0.54 0.00 0.00 0.00 175.76 176.71 1z3t n ARG 391 N 5.22 4.41 -2.15 0.00 3.00 0.45 -4.07 116.66 123.52 1z3t n ARG 391 Ca 0.09 -0.07 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 1z3t n ARG 391 Cb 0.48 -0.85 0.00 0.00 0.00 0.00 0.00 32.46 32.10 1z3t n ARG 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z3t n GLY 392 N 1.11 0.82 0.00 -0.13 0.00 -1.19 -4.32 105.19 101.49 1z3t n GLY 392 Ca 0.02 -0.92 0.10 0.00 0.00 0.00 0.00 46.02 45.22 1z3t n GLY 392 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z3t n THR 393 N -0.18 0.01 -1.57 2.61 -2.24 -1.16 -4.41 114.28 107.33 1z3t n THR 393 Ca 0.00 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.28 1z3t n THR 393 Cb 0.13 0.72 0.04 0.00 -2.10 0.00 0.00 70.33 69.12 1z3t n THR 393 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3t s ALA 395 N -1.53 2.40 -1.63 0.00 0.00 -1.26 -4.56 121.76 115.17 1z3t s ALA 395 Ca 0.72 0.59 0.22 0.00 0.00 0.00 0.00 51.96 53.49 1z3t s ALA 395 Cb -0.45 -3.34 1.18 0.00 0.00 0.00 0.00 23.12 20.51 1z3t s ALA 395 CO 0.51 -1.40 1.70 -2.37 0.00 0.00 0.00 175.76 174.20 1z3t n THR 396 N -2.51 0.21 1.06 0.00 5.66 -1.26 -1.89 114.28 115.56 1z3t n THR 396 Ca 0.11 0.05 0.12 0.00 -3.05 0.00 0.00 64.05 61.28 1z3t n THR 396 Cb 0.52 -0.70 0.10 0.00 -1.55 0.00 0.00 70.33 68.70 1z3t n THR 396 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1z3t n THR 397 N -1.19 0.00 -1.82 1.09 -2.24 -1.26 -4.98 114.28 103.89 1z3t n THR 397 Ca 0.13 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 1z3t n THR 397 Cb 0.14 1.19 0.11 0.00 -2.10 0.00 0.00 70.33 69.67 1z3t n THR 397 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z3t s SER 398 N -2.31 4.13 0.00 3.42 1.04 -0.79 -4.37 113.70 114.81 1z3t s SER 398 Ca 0.23 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1z3t s SER 398 Cb 0.19 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 65.07 1z3t s SER 398 CO 0.47 -2.14 0.00 0.61 0.98 0.00 0.00 173.24 173.16 1z3t n GLY 399 N -3.10 0.70 3.64 7.32 0.00 -1.26 -4.86 105.19 107.63 1z3t n GLY 399 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1z3t n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3t s VAL 400 N -2.84 3.50 0.19 1.61 1.01 -1.26 -4.52 120.40 118.10 1z3t s VAL 400 Ca 0.00 0.59 -0.12 0.00 0.00 0.00 0.00 61.98 62.45 1z3t s VAL 400 Cb 0.00 -3.46 0.12 0.00 0.00 0.00 0.00 36.38 33.05 1z3t s VAL 400 CO 0.00 -0.14 1.71 -0.65 0.00 0.00 0.00 175.10 176.03 1z3t h PRO 401 N 10.64 0.24 -0.93 2.72 0.11 -1.93 0.24 132.00 143.09 1z3t h PRO 401 Ca -0.39 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.87 1z3t h PRO 401 Cb 1.18 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 1z3t h PRO 401 CO 0.97 0.16 0.59 0.66 -0.21 0.00 0.00 178.00 180.17 1z3t h SER 402 N 0.25 0.66 0.20 -2.05 4.64 -1.99 0.42 113.55 115.68 1z3t h SER 402 Ca 0.27 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 1z3t h SER 402 Cb 0.37 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1z3t h SER 402 CO -0.35 0.31 -0.10 -0.78 -0.87 0.00 0.00 176.83 175.04 1z3t h ASP 403 N 0.69 -0.23 -0.00 4.97 1.82 -0.96 -2.98 116.42 119.72 1z3t h ASP 403 Ca 0.48 -0.27 -0.02 0.00 -0.39 0.00 0.00 57.03 56.83 1z3t h ASP 403 Cb 0.81 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.87 1z3t h ASP 403 CO -0.24 0.30 -0.04 1.62 -1.61 0.00 0.00 179.24 179.27 1z3t h VAL 404 N -0.93 1.09 0.00 2.25 3.04 -0.96 0.27 116.25 121.02 1z3t h VAL 404 Ca -0.03 -0.39 -0.07 0.00 -1.01 0.00 0.00 66.70 65.20 1z3t h VAL 404 Cb 0.49 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 1z3t h VAL 404 CO 0.05 0.12 -0.34 -0.33 -1.01 0.00 0.00 177.57 176.06 1z3t h GLU 405 N 0.13 0.00 0.18 4.17 5.08 -0.98 0.12 114.58 123.29 1z3t h GLU 405 Ca 0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.05 1z3t h GLU 405 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1z3t h GLU 405 CO 0.01 0.34 -1.69 0.77 -1.00 0.00 0.00 179.01 177.43 1z3t h SER 406 N 0.00 0.60 0.01 1.42 0.02 -1.16 -3.35 113.55 111.09 1z3t h SER 406 Ca -0.00 -0.93 -0.16 0.00 -0.84 0.00 0.00 61.79 59.85 1z3t h SER 406 Cb 0.65 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.01 1z3t h SER 406 CO 0.04 1.76 -0.64 -0.61 -1.14 0.00 0.00 176.83 176.25 1z3t h GLN 407 N 0.05 0.42 -1.50 3.45 4.15 -0.34 -3.40 115.11 117.94 1z3t h GLN 407 Ca -0.34 -0.46 -0.46 0.00 0.77 0.00 0.00 58.65 58.16 1z3t h GLN 407 Cb 2.05 0.13 -0.41 0.00 0.21 0.00 0.00 27.48 29.47 1z3t h GLN 407 CO 0.17 1.12 -1.04 1.33 -1.93 0.00 0.00 178.83 178.48 1z3t n VAL 408 N -4.19 1.23 0.29 2.39 0.24 0.41 -4.92 118.33 113.78 1z3t n VAL 408 Ca -0.11 -4.10 0.17 0.00 -2.04 0.00 0.00 64.34 58.26 1z3t n VAL 408 Cb 0.69 -0.19 0.84 0.00 -1.47 0.00 0.00 33.84 33.71 1z3t n VAL 408 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1z3t h PRO 409 N 2.91 0.00 -0.62 7.34 0.11 -1.69 -2.34 132.00 137.71 1z3t h PRO 409 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1z3t h PRO 409 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1z3t h PRO 409 CO 0.61 0.04 0.00 0.09 -0.21 0.00 0.00 178.00 178.53 1z3t n ASN 410 N -3.24 3.84 -4.56 -2.05 3.02 -1.26 -1.84 115.26 109.17 1z3t n ASN 410 Ca -0.01 -2.33 -0.38 0.00 -0.03 0.00 0.00 54.58 51.84 1z3t n ASN 410 Cb 0.23 -0.50 0.05 0.00 -0.61 0.00 0.00 39.78 38.94 1z3t n ASN 410 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1z3t n SER 411 N 0.89 0.14 -3.44 6.41 7.64 -0.88 -4.82 113.62 119.55 1z3t n SER 411 Ca 0.21 0.78 -0.12 0.00 1.01 0.00 0.00 58.87 60.74 1z3t n SER 411 Cb 0.72 -1.31 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 1z3t n SER 411 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z3t s GLN 412 N -2.54 1.19 0.06 1.43 -2.07 -0.29 -1.12 119.66 116.33 1z3t s GLN 412 Ca 0.74 -0.39 0.06 0.00 -1.82 0.00 0.00 55.36 53.95 1z3t s GLN 412 Cb -0.43 0.55 -0.03 0.00 -1.09 0.00 0.00 33.01 32.02 1z3t s GLN 412 CO 0.49 -0.51 -0.17 0.54 -1.32 0.00 0.00 175.29 174.32 1z3t s VAL 413 N -3.45 1.40 -0.14 3.63 0.11 -0.66 -3.89 120.40 117.40 1z3t s VAL 413 Ca 0.01 -1.22 0.01 0.00 -2.93 0.00 0.00 61.98 57.84 1z3t s VAL 413 Cb -0.01 -1.27 0.02 0.00 -1.53 0.00 0.00 36.38 33.59 1z3t s VAL 413 CO -0.11 0.01 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.83 1z3t s VAL 414 N -0.97 1.62 -0.14 2.04 1.01 -1.09 -1.27 120.40 121.59 1z3t s VAL 414 Ca 0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1z3t s VAL 414 Cb -0.09 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1z3t s VAL 414 CO 0.02 0.47 -0.05 -0.36 0.00 0.00 0.00 175.10 175.18 1z3t s PHE 415 N 1.33 3.00 0.30 5.22 0.08 -0.07 -1.30 117.98 126.55 1z3t s PHE 415 Ca 0.02 -0.28 -0.05 0.00 0.12 0.00 0.00 56.93 56.74 1z3t s PHE 415 Cb -0.13 -1.92 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 1z3t s PHE 415 CO -0.09 -0.00 0.42 -1.54 -0.10 0.00 0.00 175.22 173.92 1z3t s SER 416 N 0.22 0.54 -1.31 1.36 1.04 -0.09 -0.55 113.70 114.91 1z3t s SER 416 Ca -0.03 -1.32 -0.10 0.00 0.48 0.00 0.00 55.95 54.98 1z3t s SER 416 Cb -0.14 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1z3t s SER 416 CO 0.03 -1.19 0.54 -3.20 0.98 0.00 0.00 173.24 170.40 1z3t n ASN 417 N -0.97 -2.17 -4.69 7.02 5.15 -1.15 -0.79 115.26 117.66 1z3t n ASN 417 Ca 0.00 -1.06 -0.42 0.00 -0.60 0.00 0.00 54.58 52.51 1z3t n ASN 417 Cb 0.62 -2.93 -0.03 0.00 -0.53 0.00 0.00 39.78 36.91 1z3t n ASN 417 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z3t s ILE 418 N -3.79 4.39 0.01 -1.44 1.01 -1.26 -4.15 121.20 115.97 1z3t s ILE 418 Ca 0.20 1.70 -0.01 0.00 0.00 0.00 0.00 60.65 62.54 1z3t s ILE 418 Cb -0.08 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 1z3t s ILE 418 CO 0.89 0.01 0.00 -0.54 0.00 0.00 0.00 174.94 175.31 1z3t s LYS 419 N 2.04 0.18 0.02 2.79 1.02 0.01 -0.95 119.74 124.86 1z3t s LYS 419 Ca 0.54 -0.30 -0.12 0.00 0.02 0.00 0.00 55.97 56.11 1z3t s LYS 419 Cb -0.23 0.07 0.01 0.00 -0.52 0.00 0.00 37.83 37.16 1z3t s LYS 419 CO 0.22 -0.03 0.26 -0.59 -0.92 0.00 0.00 175.35 174.28 1z3t s PHE 420 N -0.76 -0.07 -5.00 3.18 -0.12 -0.47 -0.62 117.98 114.12 1z3t s PHE 420 Ca -0.08 -0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.78 1z3t s PHE 420 Cb -0.05 0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.38 1z3t s PHE 420 CO -0.00 -0.42 0.00 0.41 -0.05 0.00 0.00 175.22 175.15 1z3t n GLY 421 N 0.92 -0.28 3.77 1.99 0.00 -0.62 -0.99 105.19 109.99 1z3t n GLY 421 Ca -0.20 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1z3t n GLY 421 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z3t s ASP 422 N -4.00 6.43 -0.01 1.61 1.01 -0.87 -0.81 116.67 120.02 1z3t s ASP 422 Ca 0.00 2.86 -0.37 0.00 0.71 0.00 0.00 52.55 55.75 1z3t s ASP 422 Cb 0.00 -2.66 -0.15 0.00 1.01 0.00 0.00 42.92 41.12 1z3t s ASP 422 CO 0.00 -0.79 1.55 -0.38 0.21 0.00 0.00 175.17 175.76 1z3t n ILE 423 N 0.44 0.15 -0.85 0.77 5.41 -1.26 -0.91 119.36 123.11 1z3t n ILE 423 Ca 0.01 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1z3t n ILE 423 Cb 0.41 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 1z3t n ILE 423 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z3t n GLY 424 N 3.34 0.96 0.11 7.39 0.00 -1.26 -4.90 105.19 110.82 1z3t n GLY 424 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1z3t n GLY 424 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z3t n SER 425 N 0.00 1.21 -0.05 1.61 3.41 -0.09 -4.22 113.62 115.49 1z3t n SER 425 Ca 0.00 -1.10 0.13 0.00 -0.26 0.00 0.00 58.87 57.64 1z3t n SER 425 Cb 0.00 0.88 0.35 0.00 -0.26 0.00 0.00 64.21 65.18 1z3t n SER 425 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1z3t n THR 426 N -1.18 0.00 -4.01 6.66 -2.24 -1.26 -4.76 114.28 107.49 1z3t n THR 426 Ca 0.05 -0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 1z3t n THR 426 Cb 0.36 0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 1z3t n THR 426 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1z3t s PHE 427 N -2.86 0.51 0.18 4.78 -0.71 -1.26 -5.04 117.98 113.58 1z3t s PHE 427 Ca 0.15 -0.90 -0.01 0.00 -1.04 0.00 0.00 56.93 55.13 1z3t s PHE 427 Cb 0.18 -0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.75 1z3t s PHE 427 CO 0.63 -0.62 0.11 -1.54 -1.34 0.00 0.00 175.22 172.46 1z3t s SER 428 N -2.98 0.20 0.04 1.98 1.04 -1.26 -4.91 113.70 107.82 1z3t s SER 428 Ca 0.17 -1.31 -0.00 0.00 0.48 0.00 0.00 55.95 55.28 1z3t s SER 428 Cb 0.05 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 1z3t s SER 428 CO -0.02 -0.81 -0.03 -0.83 0.98 0.00 0.00 173.24 172.54 1z3t s GLY 429 N -3.12 0.40 0.08 7.32 0.00 -1.26 -5.12 107.32 105.62 1z3t s GLY 429 Ca 0.33 -0.98 -0.15 0.00 0.00 0.00 0.00 44.72 43.93 1z3t s GLY 429 CO 0.08 -1.07 0.34 -1.08 0.00 0.00 0.00 173.10 171.37 1z3t s THR 430 N -2.94 0.08 -0.51 0.90 -1.32 -1.26 -5.29 115.64 105.29 1z3t s THR 430 Ca -0.02 -0.69 0.04 0.00 -1.21 0.00 0.00 61.69 59.82 1z3t s THR 430 Cb 0.01 -1.10 0.03 0.00 -1.51 0.00 0.00 72.50 69.93 1z3t s THR 430 CO -0.06 -0.38 0.63 -1.54 -2.21 0.00 0.00 174.62 171.06