#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5n n SER -1 N 0.00 0.45 -4.85 4.37 3.41 -1.26 -5.04 113.62 110.70 1z5n n SER -1 Ca 0.00 -1.98 -0.37 0.00 -0.26 0.00 0.00 58.87 56.25 1z5n n SER -1 Cb 0.00 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 1z5n n SER -1 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1z5n s MET 1 N 0.00 3.70 -0.18 4.33 0.00 -1.26 -5.06 119.30 120.83 1z5n s MET 1 Ca 0.24 0.08 0.01 0.00 0.00 0.00 0.00 55.69 56.01 1z5n s MET 1 Cb 0.27 -3.23 0.02 0.00 0.00 0.00 0.00 34.83 31.89 1z5n s MET 1 CO -0.12 0.69 -0.19 0.21 0.00 0.00 0.00 175.02 175.61 1z5n s LYS 2 N -0.87 3.03 -0.23 4.11 2.20 -1.26 -4.13 119.74 122.59 1z5n s LYS 2 Ca 0.18 -0.82 -0.08 0.00 -0.36 0.00 0.00 55.97 54.89 1z5n s LYS 2 Cb -0.14 -2.58 -0.04 0.00 -1.51 0.00 0.00 37.83 33.56 1z5n s LYS 2 CO 0.07 -0.17 0.09 0.42 -0.36 0.00 0.00 175.35 175.40 1z5n s ILE 3 N 1.22 4.77 -0.01 5.43 1.01 -0.64 -0.30 121.20 132.67 1z5n s ILE 3 Ca 0.03 -0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.47 1z5n s ILE 3 Cb -0.14 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1z5n s ILE 3 CO -0.10 0.37 0.52 -0.83 0.00 0.00 0.00 174.94 174.90 1z5n s GLY 4 N 1.08 2.55 -0.07 6.18 0.00 -0.46 -1.12 107.32 115.49 1z5n s GLY 4 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.73 1z5n s GLY 4 CO 0.04 0.56 -0.16 -0.42 0.00 0.00 0.00 173.10 173.12 1z5n s ILE 5 N -0.39 1.44 -0.09 0.90 1.01 0.20 -0.60 121.20 123.67 1z5n s ILE 5 Ca 0.28 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1z5n s ILE 5 Cb -0.17 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.04 1z5n s ILE 5 CO 0.15 0.42 -0.14 -0.63 0.00 0.00 0.00 174.94 174.74 1z5n s ILE 6 N 0.39 1.36 0.04 2.92 1.01 -0.16 -0.68 121.20 126.08 1z5n s ILE 6 Ca -0.12 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 59.98 1z5n s ILE 6 Cb -0.15 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 1z5n s ILE 6 CO 0.04 0.41 -0.09 -0.83 0.00 0.00 0.00 174.94 174.47 1z5n s GLY 7 N 0.82 0.57 -0.07 6.18 0.00 -0.63 -1.38 107.32 112.82 1z5n s GLY 7 Ca -0.11 -0.77 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 1z5n s GLY 7 CO 0.01 -0.80 0.11 0.00 0.00 0.00 0.00 173.10 172.43 1z5n h ALA 8 N 4.63 -0.10 -2.30 3.20 0.00 -1.80 0.47 119.26 123.35 1z5n h ALA 8 Ca -0.36 -0.02 -0.49 0.00 0.00 0.00 0.00 54.91 54.04 1z5n h ALA 8 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1z5n h ALA 8 CO 0.42 -0.10 -0.22 -1.64 0.00 0.00 0.00 179.25 177.71 1z5n s MET 9 N -1.77 3.50 0.15 0.00 -1.94 -1.26 -0.89 119.30 117.09 1z5n s MET 9 Ca -0.01 -0.33 -0.16 0.00 -1.71 0.00 0.00 55.69 53.48 1z5n s MET 9 Cb 0.00 -2.70 0.01 0.00 2.01 0.00 0.00 34.83 34.15 1z5n s MET 9 CO 0.04 0.21 1.78 1.49 -0.01 0.00 0.00 175.02 178.53 1z5n h GLU 10 N 1.08 0.55 -0.48 2.03 4.81 -1.98 -0.99 114.58 119.60 1z5n h GLU 10 Ca -0.49 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.71 1z5n h GLU 10 Cb 1.21 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1z5n h GLU 10 CO 0.63 0.41 0.32 1.05 -0.73 0.00 0.00 179.01 180.69 1z5n h GLU 11 N 0.53 0.54 0.00 1.92 9.09 -2.00 0.16 114.58 124.83 1z5n h GLU 11 Ca 0.15 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1z5n h GLU 11 Cb 0.01 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 26.98 1z5n h GLU 11 CO -0.03 0.36 0.00 1.04 0.05 0.00 0.00 179.01 180.43 1z5n n GLN 12 N -4.47 0.10 0.00 1.06 6.02 -0.40 -3.67 117.38 116.02 1z5n n GLN 12 Ca 0.05 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 1z5n n GLN 12 Cb 0.13 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1z5n n GLN 12 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1z5n n VAL 13 N -1.83 0.00 -0.21 5.09 0.24 -0.50 -4.72 118.33 116.40 1z5n n VAL 13 Ca 0.04 -0.40 -0.04 0.00 -2.04 0.00 0.00 64.34 61.91 1z5n n VAL 13 Cb 0.26 1.07 0.07 0.00 -1.47 0.00 0.00 33.84 33.77 1z5n n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z5n h THR 14 N 0.07 1.03 -0.23 3.34 1.03 -0.81 -1.26 112.91 116.08 1z5n h THR 14 Ca 0.00 -0.24 0.01 0.00 -0.01 0.00 0.00 66.41 66.17 1z5n h THR 14 Cb 0.03 0.27 -0.02 0.00 -1.07 0.00 0.00 68.15 67.36 1z5n h THR 14 CO 0.00 0.13 0.12 -0.07 -0.01 0.00 0.00 175.52 175.69 1z5n h LEU 15 N 0.71 0.18 -1.04 0.00 3.38 -1.85 -2.09 115.31 114.59 1z5n h LEU 15 Ca 0.26 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 1z5n h LEU 15 Cb 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1z5n h LEU 15 CO -0.13 0.14 -0.42 -0.07 0.09 0.00 0.00 178.44 178.05 1z5n h LEU 16 N 0.25 0.12 -0.57 1.67 3.38 -1.87 -2.92 115.31 115.37 1z5n h LEU 16 Ca 0.09 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1z5n h LEU 16 Cb 0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1z5n h LEU 16 CO -0.06 0.54 -0.20 -0.09 0.09 0.00 0.00 178.44 178.71 1z5n h ARG 17 N 0.10 0.93 0.00 1.13 2.43 -0.95 -2.60 114.38 115.42 1z5n h ARG 17 Ca 0.01 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1z5n h ARG 17 Cb 0.79 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1z5n h ARG 17 CO 0.06 1.04 0.00 -0.25 -1.51 0.00 0.00 179.97 179.31 1z5n n ASP 18 N -4.11 0.48 0.01 -3.80 10.43 -0.81 -2.79 116.55 115.96 1z5n n ASP 18 Ca 0.00 0.59 0.11 0.00 2.57 0.00 0.00 54.79 58.07 1z5n n ASP 18 Cb 0.44 -0.70 0.12 0.00 1.84 0.00 0.00 41.12 42.82 1z5n n ASP 18 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1z5n n LYS 19 N -2.00 0.11 -2.15 -1.24 5.02 -0.99 -4.91 118.16 111.99 1z5n n LYS 19 Ca 0.04 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 1z5n n LYS 19 Cb 0.27 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1z5n n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z5n s ILE 20 N -3.07 3.79 0.42 -0.18 1.01 -1.12 -4.73 121.20 117.33 1z5n s ILE 20 Ca 0.08 1.00 -0.22 0.00 0.00 0.00 0.00 60.65 61.51 1z5n s ILE 20 Cb 0.16 -3.64 -0.10 0.00 0.01 0.00 0.00 42.46 38.89 1z5n s ILE 20 CO 0.76 -0.08 0.99 -1.61 0.00 0.00 0.00 174.94 175.01 1z5n s GLU 21 N 3.65 4.16 -1.60 2.79 2.02 0.12 -3.81 118.70 126.03 1z5n s GLU 21 Ca 0.67 1.30 -0.11 0.00 0.02 0.00 0.00 54.97 56.85 1z5n s GLU 21 Cb -0.30 -2.33 0.10 0.00 0.10 0.00 0.00 34.13 31.70 1z5n s GLU 21 CO 0.25 -0.11 0.59 0.09 0.02 0.00 0.00 175.26 176.10 1z5n n ASN 22 N -0.41 -1.91 -4.77 -0.19 3.02 -1.26 -1.83 115.26 107.90 1z5n n ASN 22 Ca 0.06 -1.04 -0.35 0.00 -0.03 0.00 0.00 54.58 53.22 1z5n n ASN 22 Cb 0.52 -2.71 0.00 0.00 -0.61 0.00 0.00 39.78 36.98 1z5n n ASN 22 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1z5n s ARG 23 N -6.86 3.41 0.04 3.52 3.52 -1.25 -4.41 118.95 116.91 1z5n s ARG 23 Ca 0.44 1.64 -0.02 0.00 -0.13 0.00 0.00 55.73 57.67 1z5n s ARG 23 Cb -0.24 -2.06 -0.03 0.00 -1.56 0.00 0.00 34.95 31.06 1z5n s ARG 23 CO 0.93 -0.81 -0.00 -0.65 -0.81 0.00 0.00 175.30 173.95 1z5n s GLN 24 N -3.20 0.49 -0.15 5.12 -0.21 -0.68 -4.97 119.66 116.06 1z5n s GLN 24 Ca 0.72 -0.87 0.01 0.00 0.02 0.00 0.00 55.36 55.24 1z5n s GLN 24 Cb -0.25 0.18 0.01 0.00 1.00 0.00 0.00 33.01 33.94 1z5n s GLN 24 CO 0.28 -0.09 -0.19 0.99 -2.12 0.00 0.00 175.29 174.16 1z5n s THR 25 N -2.64 2.31 -0.19 -0.19 2.01 -1.26 -1.80 115.64 113.87 1z5n s THR 25 Ca -0.05 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 61.03 1z5n s THR 25 Cb -0.01 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1z5n s THR 25 CO -0.05 0.53 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.71 1z5n s ILE 26 N 0.86 3.30 -0.20 1.82 1.01 0.62 -4.95 121.20 123.66 1z5n s ILE 26 Ca -0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 1z5n s ILE 26 Cb -0.15 -2.47 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 1z5n s ILE 26 CO -0.02 0.46 -0.06 -0.55 0.00 0.00 0.00 174.94 174.77 1z5n s SER 27 N 1.10 4.25 0.03 3.58 0.15 -1.26 0.10 113.70 121.65 1z5n s SER 27 Ca 0.01 -0.38 -0.14 0.00 0.70 0.00 0.00 55.95 56.14 1z5n s SER 27 Cb -0.15 -1.72 0.02 0.00 -1.71 0.00 0.00 66.02 62.47 1z5n s SER 27 CO -0.01 0.01 0.31 -0.76 1.20 0.00 0.00 173.24 173.99 1z5n s LEU 28 N 1.27 0.86 -0.02 3.45 1.43 0.02 -4.91 118.68 120.78 1z5n s LEU 28 Ca 0.03 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 1z5n s LEU 28 Cb -0.14 1.35 0.00 0.00 0.03 0.00 0.00 46.19 47.42 1z5n s LEU 28 CO -0.02 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.59 1z5n n GLY 29 N 0.73 -0.23 1.44 -3.19 0.00 -1.26 0.18 105.19 102.86 1z5n n GLY 29 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1z5n n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5n n GLY 30 N -0.24 0.62 3.49 -0.02 0.00 -1.26 -5.00 105.19 102.77 1z5n n GLY 30 Ca -0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1z5n n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5n s GLU 32 N -3.57 2.21 -0.15 0.00 2.12 -1.24 -0.80 118.70 117.28 1z5n s GLU 32 Ca 0.31 -0.74 0.01 0.00 0.36 0.00 0.00 54.97 54.90 1z5n s GLU 32 Cb -0.01 -1.86 0.02 0.00 0.26 0.00 0.00 34.13 32.54 1z5n s GLU 32 CO 0.15 0.28 -0.16 0.42 -0.54 0.00 0.00 175.26 175.41 1z5n s ILE 33 N 0.02 1.70 -0.25 -3.70 1.01 0.29 -2.02 121.20 118.24 1z5n s ILE 33 Ca -0.06 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.76 1z5n s ILE 33 Cb -0.13 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 1z5n s ILE 33 CO 0.04 0.48 0.16 -0.31 0.00 0.00 0.00 174.94 175.30 1z5n s TYR 34 N 1.29 3.28 0.19 3.97 1.51 0.11 -0.28 117.35 127.42 1z5n s TYR 34 Ca 0.02 0.17 0.07 0.00 -1.01 0.00 0.00 57.07 56.32 1z5n s TYR 34 Cb -0.13 -2.29 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 1z5n s TYR 34 CO -0.09 -0.00 0.02 0.95 -1.11 0.00 0.00 175.55 175.33 1z5n s THR 35 N 1.22 3.79 -5.00 -0.71 -4.23 -0.74 -0.61 115.64 109.36 1z5n s THR 35 Ca 0.07 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1z5n s THR 35 Cb -0.14 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1z5n s THR 35 CO 0.06 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1z5n n GLY 36 N -0.31 0.01 3.32 3.99 0.00 -1.16 -1.68 105.19 109.36 1z5n n GLY 36 Ca -0.09 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.36 1z5n n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z5n s GLN 37 N -2.00 1.21 -0.33 1.61 1.11 -0.76 -0.59 119.66 119.91 1z5n s GLN 37 Ca 0.00 -1.23 0.01 0.00 0.01 0.00 0.00 55.36 54.15 1z5n s GLN 37 Cb 0.00 -1.53 0.10 0.00 -1.01 0.00 0.00 33.01 30.58 1z5n s GLN 37 CO 0.00 0.35 0.09 -1.17 0.01 0.00 0.00 175.29 174.58 1z5n s LEU 38 N -2.00 3.27 -0.70 2.90 2.96 0.63 0.13 118.68 125.86 1z5n s LEU 38 Ca 0.09 -1.92 -0.01 0.00 -0.22 0.00 0.00 54.13 52.06 1z5n s LEU 38 Cb -0.10 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.41 1z5n s LEU 38 CO 0.05 -0.39 0.59 0.59 -1.32 0.00 0.00 176.35 175.87 1z5n n ASN 39 N 4.51 -2.62 0.00 3.68 4.13 -1.26 -2.58 115.26 121.12 1z5n n ASN 39 Ca 0.01 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 55.93 1z5n n ASN 39 Cb 0.41 -3.11 0.00 0.00 -1.54 0.00 0.00 39.78 35.54 1z5n n ASN 39 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z5n n GLY 40 N -1.14 0.80 3.61 7.41 0.00 -1.26 -4.96 105.19 109.64 1z5n n GLY 40 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1z5n n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5n s THR 41 N -2.61 4.86 0.05 2.61 2.01 -1.06 -5.01 115.64 116.48 1z5n s THR 41 Ca 0.00 -0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.69 1z5n s THR 41 Cb 0.00 -3.22 -0.08 0.00 0.01 0.00 0.00 72.50 69.20 1z5n s THR 41 CO 0.00 0.41 1.74 -0.70 -0.69 0.00 0.00 174.62 175.38 1z5n s GLU 42 N 0.77 4.17 0.21 4.92 2.56 -1.26 -0.27 118.70 129.81 1z5n s GLU 42 Ca 0.05 2.41 0.05 0.00 0.00 0.00 0.00 54.97 57.47 1z5n s GLU 42 Cb -0.13 -3.76 -0.05 0.00 2.00 0.00 0.00 34.13 32.18 1z5n s GLU 42 CO 0.02 -0.81 -0.05 0.14 -0.56 0.00 0.00 175.26 174.00 1z5n s VAL 43 N 3.22 1.21 -0.20 3.70 -7.23 0.24 -1.62 120.40 119.72 1z5n s VAL 43 Ca 0.78 -2.07 -0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1z5n s VAL 43 Cb -0.40 -2.21 0.07 0.00 0.56 0.00 0.00 36.38 34.40 1z5n s VAL 43 CO 0.34 -0.45 0.09 0.00 -0.31 0.00 0.00 175.10 174.77 1z5n s ALA 44 N -3.31 0.58 -0.35 1.32 0.00 -0.27 -2.97 121.76 116.77 1z5n s ALA 44 Ca 0.25 -0.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 1z5n s ALA 44 Cb 0.04 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 1z5n s ALA 44 CO 0.07 -1.27 0.22 -1.17 0.00 0.00 0.00 175.76 173.61 1z5n s LEU 45 N 2.07 4.53 -0.14 0.00 2.96 0.22 -0.62 118.68 127.71 1z5n s LEU 45 Ca 0.03 -0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 1z5n s LEU 45 Cb -0.16 -2.09 -0.03 0.00 0.50 0.00 0.00 46.19 44.40 1z5n s LEU 45 CO -0.14 -0.28 0.01 -0.22 -1.32 0.00 0.00 176.35 174.39 1z5n s LEU 46 N 1.67 3.54 -0.39 -0.68 0.20 0.14 -0.72 118.68 122.44 1z5n s LEU 46 Ca 0.05 0.03 -0.14 0.00 0.69 0.00 0.00 54.13 54.77 1z5n s LEU 46 Cb -0.18 -1.85 0.01 0.00 -0.43 0.00 0.00 46.19 43.75 1z5n s LEU 46 CO 0.09 0.25 0.27 -0.75 -0.29 0.00 0.00 176.35 175.92 1z5n s LYS 47 N -0.10 3.06 -0.01 1.98 2.20 -0.86 -1.60 119.74 124.42 1z5n s LYS 47 Ca 0.04 -0.95 0.12 0.00 -0.36 0.00 0.00 55.97 54.83 1z5n s LYS 47 Cb -0.13 -3.89 -0.21 0.00 -1.51 0.00 0.00 37.83 32.08 1z5n s LYS 47 CO 0.02 -0.67 0.76 0.66 -0.36 0.00 0.00 175.35 175.76 1z5n h SER 48 N 8.56 0.00 -4.94 1.43 4.64 -0.99 -3.28 113.55 118.97 1z5n h SER 48 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1z5n h SER 48 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1z5n h SER 48 CO 0.70 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 178.22 1z5n n GLY 49 N 1.51 1.33 3.83 -0.77 0.00 -0.06 -4.44 105.19 106.59 1z5n n GLY 49 Ca -0.14 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 1z5n n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5n s ILE 50 N -2.22 4.67 0.00 -0.61 1.01 -1.26 -4.39 121.20 118.39 1z5n s ILE 50 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.72 1z5n s ILE 50 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1z5n s ILE 50 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.64 1z5n n GLY 51 N 0.39 1.27 0.12 6.18 0.00 -1.25 -4.41 105.19 107.50 1z5n n GLY 51 Ca -0.01 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 1z5n n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5n h LYS 52 N 0.00 0.31 -0.25 1.61 1.57 -1.82 -2.23 116.57 115.75 1z5n h LYS 52 Ca 0.00 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 1z5n h LYS 52 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1z5n h LYS 52 CO 0.00 0.42 -0.37 0.28 -0.57 0.00 0.00 179.45 179.21 1z5n h VAL 53 N 0.14 1.29 -0.15 0.50 2.07 -1.91 -0.91 116.25 117.27 1z5n h VAL 53 Ca 0.06 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.04 1z5n h VAL 53 Cb 0.25 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1z5n h VAL 53 CO -0.00 0.48 -0.01 0.00 0.02 0.00 0.00 177.57 178.06 1z5n h ALA 54 N 1.11 0.20 -0.79 1.67 0.00 -1.76 -1.09 119.26 118.61 1z5n h ALA 54 Ca 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1z5n h ALA 54 Cb 0.87 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1z5n h ALA 54 CO 0.07 -0.09 0.40 0.00 0.00 0.00 0.00 179.25 179.64 1z5n h ALA 55 N 0.75 1.21 -0.35 0.00 0.00 -1.32 -0.79 119.26 118.77 1z5n h ALA 55 Ca 0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1z5n h ALA 55 Cb 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z5n h ALA 55 CO 0.01 0.61 0.07 0.00 0.00 0.00 0.00 179.25 179.94 1z5n h ALA 56 N 1.32 0.47 -0.04 0.00 0.00 -0.95 0.30 119.26 120.36 1z5n h ALA 56 Ca 0.28 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z5n h ALA 56 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1z5n h ALA 56 CO -0.04 0.16 0.01 1.25 0.00 0.00 0.00 179.25 180.63 1z5n h LEU 57 N 0.42 0.01 -0.39 0.00 6.46 -0.90 -0.09 115.31 120.81 1z5n h LEU 57 Ca 0.11 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 1z5n h LEU 57 Cb 0.33 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1z5n h LEU 57 CO 0.00 0.01 0.00 1.23 -0.62 0.00 0.00 178.44 179.07 1z5n h GLY 58 N 0.03 0.75 1.20 3.75 0.00 -1.01 -1.78 103.07 106.01 1z5n h GLY 58 Ca 0.02 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1z5n h GLY 58 CO -0.02 0.50 0.53 0.00 0.00 0.00 0.00 176.54 177.55 1z5n h ALA 59 N 0.89 1.40 -0.31 3.60 0.00 -0.18 0.11 119.26 124.77 1z5n h ALA 59 Ca 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1z5n h ALA 59 Cb 0.47 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1z5n h ALA 59 CO 0.02 0.55 -0.01 1.15 0.00 0.00 0.00 179.25 180.96 1z5n h THR 60 N 1.10 1.26 -0.48 0.00 2.02 -0.85 0.61 112.91 116.57 1z5n h THR 60 Ca 0.30 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 1z5n h THR 60 Cb -0.11 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1z5n h THR 60 CO -0.06 0.31 0.20 -0.07 0.37 0.00 0.00 175.52 176.27 1z5n h LEU 61 N 0.35 0.66 -0.29 2.58 3.38 -0.78 -0.17 115.31 121.04 1z5n h LEU 61 Ca 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1z5n h LEU 61 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1z5n h LEU 61 CO 0.02 0.64 0.15 0.25 0.09 0.00 0.00 178.44 179.59 1z5n h LEU 62 N 0.64 0.36 0.70 1.67 5.85 -0.66 -0.50 115.31 123.39 1z5n h LEU 62 Ca 0.16 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1z5n h LEU 62 Cb 0.18 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.13 1z5n h LEU 62 CO -0.01 0.36 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.04 1z5n h LEU 63 N 0.34 -0.80 -1.01 2.25 3.38 -0.68 0.12 115.31 118.91 1z5n h LEU 63 Ca 0.10 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.21 1z5n h LEU 63 Cb 0.09 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1z5n h LEU 63 CO -0.01 -0.45 0.63 -0.08 0.09 0.00 0.00 178.44 178.61 1z5n h GLU 64 N -1.16 0.90 0.04 1.13 4.57 -1.08 -1.66 114.58 117.32 1z5n h GLU 64 Ca -0.10 -0.05 -0.38 0.00 -1.18 0.00 0.00 59.36 57.65 1z5n h GLU 64 Cb 0.75 -0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.08 1z5n h GLU 64 CO 0.16 0.59 -2.32 1.58 -1.18 0.00 0.00 179.01 177.84 1z5n n HIS 65 N -4.67 0.40 0.94 0.92 -0.00 -0.20 -4.60 115.22 108.01 1z5n n HIS 65 Ca 0.20 0.09 0.10 0.00 0.46 0.00 0.00 57.72 58.57 1z5n n HIS 65 Cb 0.42 -1.05 -0.04 0.00 -0.12 0.00 0.00 29.99 29.20 1z5n n HIS 65 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1z5n n LYS 67 N -0.55 -1.42 -1.83 0.00 4.76 -0.62 -4.91 118.16 113.59 1z5n n LYS 67 Ca 0.07 0.17 -0.36 0.00 -2.87 0.00 0.00 58.31 55.32 1z5n n LYS 67 Cb 0.40 -4.08 0.05 0.00 -1.84 0.00 0.00 35.03 29.56 1z5n n LYS 67 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1z5n s PRO 68 N -7.20 2.72 0.15 1.97 0.04 -1.26 -4.93 135.00 126.48 1z5n s PRO 68 Ca 0.24 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 63.00 1z5n s PRO 68 Cb -0.14 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1z5n s PRO 68 CO 0.98 -1.40 1.44 -0.44 0.04 0.00 0.00 177.00 177.63 1z5n h ASP 69 N 0.53 0.88 -5.47 6.66 3.32 -1.01 -3.47 116.42 117.86 1z5n h ASP 69 Ca -0.50 -0.47 -0.20 0.00 0.02 0.00 0.00 57.03 55.89 1z5n h ASP 69 Cb 1.30 -0.25 -0.15 0.00 0.22 0.00 0.00 39.33 40.45 1z5n h ASP 69 CO 0.54 1.24 -0.60 0.68 -1.72 0.00 0.00 179.24 179.38 1z5n s VAL 70 N -4.11 0.06 -0.06 -1.35 -7.23 -1.25 -4.25 120.40 102.20 1z5n s VAL 70 Ca -0.10 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1z5n s VAL 70 Cb 0.11 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.85 1z5n s VAL 70 CO 0.88 -0.26 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.66 1z5n s ILE 71 N -4.08 1.03 -0.20 -0.62 -1.09 -0.16 -1.35 121.20 114.73 1z5n s ILE 71 Ca 0.29 -0.42 -0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1z5n s ILE 71 Cb 0.07 -0.96 -0.00 0.00 -1.58 0.00 0.00 42.46 39.99 1z5n s ILE 71 CO 0.06 0.33 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.37 1z5n s ILE 72 N 0.72 2.95 -0.25 2.92 1.01 0.23 -1.86 121.20 126.92 1z5n s ILE 72 Ca -0.14 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.76 1z5n s ILE 72 Cb -0.16 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1z5n s ILE 72 CO 0.03 0.47 0.16 0.21 0.00 0.00 0.00 174.94 175.81 1z5n s ASN 73 N 1.29 6.04 0.52 3.58 3.04 -0.38 -0.99 114.94 128.04 1z5n s ASN 73 Ca 0.03 0.06 0.00 0.00 0.04 0.00 0.00 52.86 53.00 1z5n s ASN 73 Cb -0.14 -2.10 -0.00 0.00 -1.54 0.00 0.00 41.25 37.47 1z5n s ASN 73 CO -0.05 0.03 0.01 1.07 -3.04 0.00 0.00 177.10 175.11 1z5n n THR 74 N 4.54 0.00 0.00 -5.21 5.66 -0.48 -0.74 114.28 118.05 1z5n n THR 74 Ca -0.15 -2.46 0.00 0.00 -3.05 0.00 0.00 64.05 58.39 1z5n n THR 74 Cb 0.52 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.80 1z5n n THR 74 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1z5n n GLY 75 N -1.21 0.73 3.83 1.09 0.00 -1.26 -4.53 105.19 103.84 1z5n n GLY 75 Ca -0.21 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 1z5n n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z5n s SER 76 N -4.00 4.40 0.13 1.61 1.04 -1.26 -2.06 113.70 113.55 1z5n s SER 76 Ca 0.00 -1.40 -0.24 0.00 0.48 0.00 0.00 55.95 54.79 1z5n s SER 76 Cb 0.00 0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.55 1z5n s SER 76 CO 0.00 -0.93 0.70 0.00 0.98 0.00 0.00 173.24 173.99 1z5n s ALA 77 N -2.80 -1.62 -0.13 5.32 0.00 -0.80 -4.79 121.76 116.94 1z5n s ALA 77 Ca 0.23 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.56 1z5n s ALA 77 Cb 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1z5n s ALA 77 CO 0.14 -0.79 0.40 0.20 0.00 0.00 0.00 175.76 175.72 1z5n s GLY 78 N -2.70 2.33 0.16 0.00 0.00 -0.48 -1.45 107.32 105.18 1z5n s GLY 78 Ca 0.03 -0.29 -0.30 0.00 0.00 0.00 0.00 44.72 44.17 1z5n s GLY 78 CO -0.09 0.61 0.96 -0.32 0.00 0.00 0.00 173.10 174.25 1z5n s GLY 79 N 0.46 3.04 -0.00 0.20 0.00 0.77 -1.53 107.32 110.27 1z5n s GLY 79 Ca 0.22 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1z5n s GLY 79 CO 0.08 1.37 0.00 1.04 0.00 0.00 0.00 173.10 175.59 1z5n n LEU 80 N 2.28 0.00 -4.75 0.66 4.77 -0.57 -4.32 117.00 115.08 1z5n n LEU 80 Ca 0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 1z5n n LEU 80 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1z5n n LEU 80 CO 0.51 0.00 0.81 0.00 -1.33 0.00 0.00 177.39 177.37 1z5n s ALA 81 N -2.00 3.40 0.28 -1.18 0.00 -0.89 -4.94 121.76 116.42 1z5n s ALA 81 Ca -0.00 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.86 1z5n s ALA 81 Cb 0.00 -3.35 0.67 0.00 0.00 0.00 0.00 23.12 20.44 1z5n s ALA 81 CO 0.00 -0.21 1.71 -1.00 0.00 0.00 0.00 175.76 176.26 1z5n h PRO 82 N 4.50 0.43 -0.16 0.00 0.13 -1.95 -2.50 132.00 132.45 1z5n h PRO 82 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1z5n h PRO 82 Cb 1.21 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z5n h PRO 82 CO 0.70 0.28 0.00 0.25 -0.23 0.00 0.00 178.00 179.00 1z5n n THR 83 N -5.01 0.21 -3.25 1.56 -2.24 -1.26 -4.88 114.28 99.41 1z5n n THR 83 Ca 0.21 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1z5n n THR 83 Cb 0.60 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 1z5n n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z5n s LEU 84 N -1.00 4.39 0.21 3.22 1.43 -0.94 -5.03 118.68 120.95 1z5n s LEU 84 Ca 0.10 1.07 0.09 0.00 -1.03 0.00 0.00 54.13 54.37 1z5n s LEU 84 Cb 0.05 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1z5n s LEU 84 CO 0.07 0.09 -0.18 -0.54 0.23 0.00 0.00 176.35 176.02 1z5n s LYS 85 N -0.04 1.43 0.15 1.70 1.02 -1.26 -5.01 119.74 117.74 1z5n s LYS 85 Ca 0.30 -1.59 -0.34 0.00 0.02 0.00 0.00 55.97 54.36 1z5n s LYS 85 Cb -0.17 -1.42 -0.16 0.00 -0.52 0.00 0.00 37.83 35.57 1z5n s LYS 85 CO 0.15 0.27 1.29 0.28 -0.92 0.00 0.00 175.35 176.42 1z5n n VAL 86 N -0.22 0.52 0.00 3.17 0.31 -1.26 -1.18 118.33 119.68 1z5n n VAL 86 Ca -0.09 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1z5n n VAL 86 Cb 0.59 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 1z5n n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z5n n GLY 87 N 2.33 2.94 3.70 2.92 0.00 0.89 -4.96 105.19 113.01 1z5n n GLY 87 Ca 0.16 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1z5n n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5n n ASP 88 N 0.41 1.22 -4.84 1.61 10.43 -0.32 -4.37 116.55 120.69 1z5n n ASP 88 Ca 0.00 0.64 -0.37 0.00 2.57 0.00 0.00 54.79 57.62 1z5n n ASP 88 Cb 0.00 -1.52 -0.06 0.00 1.84 0.00 0.00 41.12 41.39 1z5n n ASP 88 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1z5n s ILE 89 N -1.97 5.04 -0.06 0.53 -1.09 -0.33 -0.70 121.20 122.62 1z5n s ILE 89 Ca 0.75 0.78 0.04 0.00 -2.23 0.00 0.00 60.65 60.00 1z5n s ILE 89 Cb -0.31 -3.70 -0.00 0.00 -1.58 0.00 0.00 42.46 36.87 1z5n s ILE 89 CO 0.49 0.54 -0.20 0.68 -1.23 0.00 0.00 174.94 175.21 1z5n s VAL 90 N -1.13 1.70 -0.07 2.92 -7.23 0.74 -1.72 120.40 115.61 1z5n s VAL 90 Ca 0.25 -0.85 0.05 0.00 -1.81 0.00 0.00 61.98 59.63 1z5n s VAL 90 Cb -0.16 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 1z5n s VAL 90 CO 0.14 0.48 -0.25 -0.69 -0.31 0.00 0.00 175.10 174.47 1z5n s VAL 91 N 0.13 2.08 0.19 1.32 1.01 -0.81 -1.21 120.40 123.11 1z5n s VAL 91 Ca -0.08 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.55 1z5n s VAL 91 Cb -0.14 -1.76 -0.08 0.00 0.00 0.00 0.00 36.38 34.40 1z5n s VAL 91 CO 0.04 0.57 0.96 -0.94 0.00 0.00 0.00 175.10 175.73 1z5n s SER 92 N -0.04 7.56 -0.19 3.32 1.04 -0.73 -2.30 113.70 122.36 1z5n s SER 92 Ca -0.07 1.92 0.12 0.00 0.48 0.00 0.00 55.95 58.40 1z5n s SER 92 Cb -0.15 -2.60 -0.23 0.00 0.10 0.00 0.00 66.02 63.14 1z5n s SER 92 CO 0.05 0.05 0.11 0.47 0.98 0.00 0.00 173.24 174.90 1z5n n ASP 93 N 1.98 0.67 -3.56 7.02 8.00 -0.45 -4.66 116.55 125.55 1z5n n ASP 93 Ca -0.00 0.04 -0.07 0.00 0.71 0.00 0.00 54.79 55.47 1z5n n ASP 93 Cb 0.48 0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 1z5n n ASP 93 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1z5n s GLU 94 N -2.52 0.92 -0.02 -1.24 2.12 -1.25 -1.91 118.70 114.81 1z5n s GLU 94 Ca -0.15 -0.39 0.01 0.00 0.36 0.00 0.00 54.97 54.80 1z5n s GLU 94 Cb 0.07 0.39 0.01 0.00 0.26 0.00 0.00 34.13 34.86 1z5n s GLU 94 CO 0.78 -0.41 -0.03 0.00 -0.54 0.00 0.00 175.26 175.06 1z5n s ALA 95 N -3.17 0.40 0.05 6.30 0.00 0.09 -1.43 121.76 124.00 1z5n s ALA 95 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.04 1z5n s ALA 95 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1z5n s ALA 95 CO -0.06 0.01 -0.08 1.03 0.00 0.00 0.00 175.76 176.65 1z5n s ARG 96 N 0.55 0.56 -0.11 0.00 0.52 -0.93 -0.76 118.95 118.77 1z5n s ARG 96 Ca -0.06 -0.79 -0.28 0.00 -0.52 0.00 0.00 55.73 54.08 1z5n s ARG 96 Cb -0.09 -0.34 -0.01 0.00 0.52 0.00 0.00 34.95 35.03 1z5n s ARG 96 CO -0.01 0.06 0.95 0.71 0.02 0.00 0.00 175.30 177.04 1z5n s TYR 97 N -1.43 3.50 -1.32 -0.53 4.12 -1.26 -1.18 117.35 119.26 1z5n s TYR 97 Ca -0.09 1.51 0.26 0.00 0.02 0.00 0.00 57.07 58.77 1z5n s TYR 97 Cb -0.10 -3.13 0.75 0.00 -1.52 0.00 0.00 41.96 37.96 1z5n s TYR 97 CO 0.00 -0.21 1.57 -2.39 0.02 0.00 0.00 175.55 174.55 1z5n n HIS 98 N 4.96 0.00 -1.11 2.71 1.44 0.03 -3.99 115.22 119.26 1z5n n HIS 98 Ca 0.07 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.86 1z5n n HIS 98 Cb 0.49 -0.22 0.20 0.00 0.12 0.00 0.00 29.99 30.58 1z5n n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1z5n n ASP 99 N -1.16 3.02 -4.68 4.39 5.75 -1.25 -4.88 116.55 117.74 1z5n n ASP 99 Ca 0.09 -3.18 -0.35 0.00 -0.01 0.00 0.00 54.79 51.34 1z5n n ASP 99 Cb 0.33 -0.51 -0.09 0.00 -1.03 0.00 0.00 41.12 39.82 1z5n n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z5n s ALA 100 N -2.92 3.48 -0.29 2.12 0.00 -1.26 -5.03 121.76 117.87 1z5n s ALA 100 Ca 0.38 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1z5n s ALA 100 Cb 0.33 -1.89 0.14 0.00 0.00 0.00 0.00 23.12 21.70 1z5n s ALA 100 CO 0.05 0.29 0.33 0.34 0.00 0.00 0.00 175.76 176.77 1z5n s ASP 101 N 0.00 1.32 -0.21 0.00 3.68 -1.26 -0.74 116.67 119.45 1z5n s ASP 101 Ca 0.06 -0.67 0.11 0.00 2.13 0.00 0.00 52.55 54.18 1z5n s ASP 101 Cb -0.12 0.67 0.42 0.00 -1.45 0.00 0.00 42.92 42.45 1z5n s ASP 101 CO 0.01 -0.38 1.22 0.52 0.13 0.00 0.00 175.17 176.66 1z5n n VAL 102 N 5.30 2.20 0.30 1.11 0.31 -1.26 -4.74 118.33 121.55 1z5n n VAL 102 Ca -0.01 -3.31 0.19 0.00 -0.01 0.00 0.00 64.34 61.20 1z5n n VAL 102 Cb 0.47 -0.31 1.03 0.00 -0.91 0.00 0.00 33.84 34.12 1z5n n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1z5n h THR 103 N 1.26 0.23 0.00 2.52 1.35 -1.86 -0.23 112.91 116.17 1z5n h THR 103 Ca 0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1z5n h THR 103 Cb 1.08 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1z5n h THR 103 CO 0.09 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.35 1z5n h ALA 104 N 1.89 1.12 -0.37 6.62 0.00 -1.87 -0.89 119.26 125.75 1z5n h ALA 104 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z5n h ALA 104 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1z5n h ALA 104 CO -0.00 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.45 1z5n n PHE 105 N -3.26 0.80 -1.07 0.00 3.72 -0.10 -4.96 117.46 112.58 1z5n n PHE 105 Ca -0.03 -0.65 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 1z5n n PHE 105 Cb 0.10 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1z5n n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5n n GLY 106 N 0.27 0.50 3.90 1.37 0.00 -0.34 -5.05 105.19 105.84 1z5n n GLY 106 Ca 0.17 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 1z5n n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z5n s TYR 107 N -2.00 3.47 0.46 1.61 2.02 -1.19 -5.00 117.35 116.72 1z5n s TYR 107 Ca 0.00 0.68 -0.23 0.00 -0.37 0.00 0.00 57.07 57.15 1z5n s TYR 107 Cb 0.00 -2.14 -0.07 0.00 -0.40 0.00 0.00 41.96 39.35 1z5n s TYR 107 CO 0.00 0.15 1.21 -2.00 -1.57 0.00 0.00 175.55 173.34 1z5n s GLU 108 N -3.56 3.74 0.26 -0.62 2.12 -1.26 -4.03 118.70 115.35 1z5n s GLU 108 Ca 0.45 1.89 -0.31 0.00 0.36 0.00 0.00 54.97 57.36 1z5n s GLU 108 Cb -0.11 -2.47 -0.12 0.00 0.26 0.00 0.00 34.13 31.69 1z5n s GLU 108 CO 0.30 -0.60 1.58 0.98 -0.54 0.00 0.00 175.26 176.98 1z5n n TYR 109 N -0.41 2.66 0.00 5.30 9.36 -1.26 -1.00 117.16 131.81 1z5n n TYR 109 Ca 0.07 0.26 0.00 0.00 3.32 0.00 0.00 57.90 61.55 1z5n n TYR 109 Cb 0.47 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 1z5n n TYR 109 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z5n n GLY 110 N 2.52 2.96 3.76 2.98 0.00 0.08 -5.02 105.19 112.48 1z5n n GLY 110 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1z5n n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z5n s GLN 111 N -0.70 4.27 0.02 1.61 0.74 -0.17 -4.09 119.66 121.33 1z5n s GLN 111 Ca 0.00 0.64 -0.01 0.00 0.05 0.00 0.00 55.36 56.04 1z5n s GLN 111 Cb 0.00 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 1z5n s GLN 111 CO 0.00 0.37 0.16 -0.51 -0.55 0.00 0.00 175.29 174.77 1z5n s LEU 112 N -0.16 4.24 0.35 3.68 1.43 -1.26 -4.31 118.68 122.64 1z5n s LEU 112 Ca 0.29 0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.37 1z5n s LEU 112 Cb -0.17 -2.64 -0.11 0.00 0.03 0.00 0.00 46.19 43.29 1z5n s LEU 112 CO 0.15 0.23 1.49 -2.65 0.23 0.00 0.00 176.35 175.81 1z5n n PRO 113 N 0.77 2.61 -0.07 1.29 -0.02 -1.26 -1.56 135.00 136.76 1z5n n PRO 113 Ca -0.09 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1z5n n PRO 113 Cb 0.52 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1z5n n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z5n n GLY 114 N 0.97 1.54 3.47 -1.23 0.00 -1.26 -5.03 105.19 103.65 1z5n n GLY 114 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1z5n n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5n s PRO 116 N -3.28 2.99 0.59 0.00 0.04 -1.26 -4.64 135.00 129.45 1z5n s PRO 116 Ca 0.27 1.08 0.29 0.00 0.04 0.00 0.00 61.00 62.68 1z5n s PRO 116 Cb -0.06 -1.99 1.69 0.00 0.04 0.00 0.00 34.50 34.17 1z5n s PRO 116 CO 0.14 -1.06 2.13 0.00 0.04 0.00 0.00 177.00 178.25 1z5n h ALA 117 N -0.34 1.75 -2.77 8.56 0.00 -1.94 -3.44 119.26 121.09 1z5n h ALA 117 Ca -0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1z5n h ALA 117 Cb 1.22 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 1z5n h ALA 117 CO 0.56 -0.23 -0.09 0.20 0.00 0.00 0.00 179.25 179.69 1z5n s GLY 118 N -4.02 -0.05 -0.13 0.00 0.00 -1.26 -4.36 107.32 97.50 1z5n s GLY 118 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1z5n s GLY 118 CO 0.55 -0.41 -0.15 -1.36 0.00 0.00 0.00 173.10 171.73 1z5n s PHE 119 N -3.86 2.77 -0.03 1.90 0.08 0.06 -4.93 117.98 113.96 1z5n s PHE 119 Ca 0.08 -0.73 -0.23 0.00 0.12 0.00 0.00 56.93 56.16 1z5n s PHE 119 Cb 0.01 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1z5n s PHE 119 CO -0.06 -0.26 0.71 0.15 -0.10 0.00 0.00 175.22 175.65 1z5n s LYS 120 N 0.38 4.44 0.49 0.44 1.02 -1.26 -0.73 119.74 124.51 1z5n s LYS 120 Ca -0.12 0.91 -0.20 0.00 0.02 0.00 0.00 55.97 56.58 1z5n s LYS 120 Cb -0.16 -3.42 -0.09 0.00 -0.52 0.00 0.00 37.83 33.65 1z5n s LYS 120 CO 0.06 0.15 1.02 0.00 -0.92 0.00 0.00 175.35 175.66 1z5n s ALA 121 N 0.50 2.89 0.02 5.17 0.00 -0.80 -4.82 121.76 124.72 1z5n s ALA 121 Ca 0.37 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1z5n s ALA 121 Cb -0.18 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1z5n s ALA 121 CO 0.19 -0.28 1.76 0.34 0.00 0.00 0.00 175.76 177.77 1z5n s ASP 122 N -2.10 6.57 0.24 0.00 2.15 -0.46 -4.91 116.67 118.17 1z5n s ASP 122 Ca 0.66 2.47 -0.06 0.00 0.43 0.00 0.00 52.55 56.06 1z5n s ASP 122 Cb -0.15 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.38 1z5n s ASP 122 CO 0.20 -0.96 1.67 0.44 -0.17 0.00 0.00 175.17 176.36 1z5n h ASP 123 N 9.42 -0.09 -0.38 -0.34 3.32 -1.93 -0.21 116.42 126.20 1z5n h ASP 123 Ca -0.44 0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1z5n h ASP 123 Cb 1.20 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 1z5n h ASP 123 CO 0.94 -0.08 -0.02 0.11 -1.72 0.00 0.00 179.24 178.47 1z5n h LYS 124 N 0.21 0.68 -0.93 3.56 1.57 -1.99 -0.53 116.57 119.15 1z5n h LYS 124 Ca 0.41 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1z5n h LYS 124 Cb 0.72 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.92 1z5n h LYS 124 CO -0.55 0.79 0.61 -0.07 -0.57 0.00 0.00 179.45 179.66 1z5n h LEU 125 N 0.50 1.03 -0.74 2.94 3.38 -1.70 -0.58 115.31 120.14 1z5n h LEU 125 Ca 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1z5n h LEU 125 Cb 0.50 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1z5n h LEU 125 CO 0.02 0.72 0.34 0.40 0.09 0.00 0.00 178.44 180.02 1z5n h ILE 126 N 1.21 1.24 0.14 1.22 2.04 -0.60 -2.00 117.51 120.76 1z5n h ILE 126 Ca 0.36 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1z5n h ILE 126 Cb -0.05 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1z5n h ILE 126 CO -0.11 0.29 -0.07 0.00 0.00 0.00 0.00 178.15 178.27 1z5n h ALA 127 N 1.17 -0.18 -0.77 1.87 0.00 -0.12 -1.28 119.26 119.95 1z5n h ALA 127 Ca 0.25 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1z5n h ALA 127 Cb 0.14 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1z5n h ALA 127 CO -0.03 -0.53 0.50 0.00 0.00 0.00 0.00 179.25 179.19 1z5n h ALA 128 N 0.51 1.78 -0.29 0.00 0.00 -1.05 0.20 119.26 120.41 1z5n h ALA 128 Ca -0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1z5n h ALA 128 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z5n h ALA 128 CO 0.03 0.07 -0.29 0.00 0.00 0.00 0.00 179.25 179.06 1z5n h ALA 129 N 1.61 0.95 -0.07 0.00 0.00 -0.99 -1.06 119.26 119.70 1z5n h ALA 129 Ca 0.35 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1z5n h ALA 129 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1z5n h ALA 129 CO -0.13 0.61 -0.63 0.93 0.00 0.00 0.00 179.25 180.03 1z5n h GLU 130 N 0.52 0.25 -0.24 0.00 4.39 0.17 -0.75 114.58 118.92 1z5n h GLU 130 Ca 0.07 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1z5n h GLU 130 Cb 0.77 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 1z5n h GLU 130 CO 0.06 0.80 0.10 0.00 -1.16 0.00 0.00 179.01 178.81 1z5n h ALA 131 N 1.16 0.31 -0.18 3.43 0.00 -0.32 -0.71 119.26 122.95 1z5n h ALA 131 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1z5n h ALA 131 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1z5n h ALA 131 CO 0.10 -0.10 0.09 0.00 0.00 0.00 0.00 179.25 179.34 1z5n h ILE 133 N 0.17 0.69 -0.16 0.00 2.04 -0.92 0.11 117.51 119.45 1z5n h ILE 133 Ca 0.06 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1z5n h ILE 133 Cb 0.12 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1z5n h ILE 133 CO -0.01 0.07 0.04 0.00 0.00 0.00 0.00 178.15 178.26 1z5n h ALA 134 N 1.49 0.21 -0.54 1.87 0.00 -0.74 -1.55 119.26 119.99 1z5n h ALA 134 Ca 0.35 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1z5n h ALA 134 Cb 0.50 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1z5n h ALA 134 CO -0.37 -0.16 0.16 0.93 0.00 0.00 0.00 179.25 179.80 1z5n h GLU 135 N 0.06 0.82 -0.01 0.00 5.08 -0.15 -1.89 114.58 118.49 1z5n h GLU 135 Ca 0.05 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1z5n h GLU 135 Cb 0.25 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1z5n h GLU 135 CO -0.00 0.72 -0.14 1.28 -1.00 0.00 0.00 179.01 179.87 1z5n n LEU 136 N -4.29 0.68 -3.70 1.33 4.77 0.29 -4.95 117.00 111.13 1z5n n LEU 136 Ca 0.04 -0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 55.68 1z5n n LEU 136 Cb 0.21 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1z5n n LEU 136 CO 0.40 0.12 0.10 -3.20 -1.33 0.00 0.00 177.39 173.48 1z5n n ASN 137 N -0.80 -3.85 -4.99 -1.43 5.15 -0.63 -5.00 115.26 103.71 1z5n n ASN 137 Ca 0.14 -0.70 -0.19 0.00 -0.60 0.00 0.00 54.58 53.23 1z5n n ASN 137 Cb 0.30 -4.45 0.00 0.00 -0.53 0.00 0.00 39.78 35.10 1z5n n ASN 137 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1z5n s LEU 138 N -6.98 3.88 -0.15 1.20 1.43 -0.93 -5.05 118.68 112.07 1z5n s LEU 138 Ca 0.37 -0.14 -0.19 0.00 -1.03 0.00 0.00 54.13 53.13 1z5n s LEU 138 Cb -0.17 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1z5n s LEU 138 CO 0.78 -0.52 0.54 0.21 0.23 0.00 0.00 176.35 177.58 1z5n s ASN 139 N -4.21 6.68 0.07 2.29 2.47 -1.26 -4.82 114.94 116.16 1z5n s ASN 139 Ca 0.47 0.82 -0.05 0.00 0.42 0.00 0.00 52.86 54.52 1z5n s ASN 139 Cb -0.10 -2.31 -0.02 0.00 -1.45 0.00 0.00 41.25 37.37 1z5n s ASN 139 CO 0.32 -0.11 0.07 0.00 -3.72 0.00 0.00 177.10 173.67 1z5n s ALA 140 N 1.14 0.18 -0.01 1.71 0.00 -1.26 -1.18 121.76 122.33 1z5n s ALA 140 Ca 0.27 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1z5n s ALA 140 Cb -0.16 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1z5n s ALA 140 CO 0.11 -0.44 -0.06 0.08 0.00 0.00 0.00 175.76 175.45 1z5n s VAL 141 N -3.90 0.49 -0.08 0.00 1.01 -0.70 -4.98 120.40 112.24 1z5n s VAL 141 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1z5n s VAL 141 Cb 0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1z5n s VAL 141 CO -0.10 0.16 -0.04 -0.60 0.00 0.00 0.00 175.10 174.52 1z5n s ARG 142 N 0.12 2.92 0.00 2.72 3.52 -1.26 -1.93 118.95 125.04 1z5n s ARG 142 Ca -0.01 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.09 1z5n s ARG 142 Cb -0.06 -2.69 0.00 0.00 -1.56 0.00 0.00 34.95 30.64 1z5n s ARG 142 CO -0.00 0.64 0.00 0.41 -0.81 0.00 0.00 175.30 175.54 1z5n n GLY 143 N 2.31 -0.90 3.73 8.12 0.00 -0.97 -4.94 105.19 112.54 1z5n n GLY 143 Ca -0.18 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1z5n n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z5n s LEU 144 N 0.00 4.43 -0.11 0.99 2.96 -1.26 -1.33 118.68 124.36 1z5n s LEU 144 Ca 0.00 2.10 0.02 0.00 -0.22 0.00 0.00 54.13 56.03 1z5n s LEU 144 Cb 0.00 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1z5n s LEU 144 CO 0.00 -0.37 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.85 1z5n s ILE 145 N 0.35 2.62 -0.03 6.68 1.01 -0.51 -0.69 121.20 130.62 1z5n s ILE 145 Ca 0.54 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.39 1z5n s ILE 145 Cb -0.30 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1z5n s ILE 145 CO 0.33 0.55 -0.10 0.68 0.00 0.00 0.00 174.94 176.39 1z5n s VAL 146 N 0.22 3.40 0.22 2.92 -7.23 -0.71 -2.20 120.40 117.02 1z5n s VAL 146 Ca -0.12 -0.69 0.11 0.00 -1.81 0.00 0.00 61.98 59.47 1z5n s VAL 146 Cb -0.16 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 1z5n s VAL 146 CO 0.06 0.52 -0.21 -0.44 -0.31 0.00 0.00 175.10 174.73 1z5n s SER 147 N -0.99 3.26 0.22 4.85 0.01 -0.32 -1.36 113.70 119.37 1z5n s SER 147 Ca 0.13 -0.94 -0.22 0.00 1.31 0.00 0.00 55.95 56.23 1z5n s SER 147 Cb -0.11 -0.24 0.05 0.00 0.21 0.00 0.00 66.02 65.93 1z5n s SER 147 CO 0.03 0.03 0.86 -0.83 0.41 0.00 0.00 173.24 173.74 1z5n s GLY 148 N -3.02 -0.10 -0.37 3.44 0.00 -0.92 -0.79 107.32 105.56 1z5n s GLY 148 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 44.72 44.79 1z5n s GLY 148 CO 0.11 0.11 1.91 1.22 0.00 0.00 0.00 173.10 176.45 1z5n n ASP 149 N -0.61 5.98 -3.94 1.64 8.00 -1.26 -4.27 116.55 122.10 1z5n n ASP 149 Ca -0.05 -3.16 -0.13 0.00 0.71 0.00 0.00 54.79 52.16 1z5n n ASP 149 Cb 0.60 -0.96 -0.13 0.00 -0.02 0.00 0.00 41.12 40.60 1z5n n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z5n s ALA 150 N -2.19 0.21 -0.49 2.24 0.00 -1.26 -5.06 121.76 115.22 1z5n s ALA 150 Ca 0.37 -0.27 -0.22 0.00 0.00 0.00 0.00 51.96 51.85 1z5n s ALA 150 Cb 0.30 0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.46 1z5n s ALA 150 CO 0.01 -0.00 0.76 0.12 0.00 0.00 0.00 175.76 176.65 1z5n s PHE 151 N -0.47 2.96 0.16 0.00 2.19 -1.26 -4.88 117.98 116.69 1z5n s PHE 151 Ca -0.04 -0.12 -0.31 0.00 0.33 0.00 0.00 56.93 56.79 1z5n s PHE 151 Cb -0.04 -3.68 -0.10 0.00 -1.31 0.00 0.00 43.02 37.89 1z5n s PHE 151 CO -0.00 -1.08 1.54 0.42 1.83 0.00 0.00 175.22 177.93 1z5n s ILE 152 N 3.21 2.70 -0.33 3.12 -1.09 -1.26 -4.94 121.20 122.61 1z5n s ILE 152 Ca 0.25 0.51 0.17 0.00 -2.23 0.00 0.00 60.65 59.34 1z5n s ILE 152 Cb -0.14 -3.33 0.46 0.00 -1.58 0.00 0.00 42.46 37.87 1z5n s ILE 152 CO 0.18 0.04 0.97 -3.20 -1.23 0.00 0.00 174.94 171.71 1z5n n ASN 153 N 3.87 1.80 -0.04 3.58 4.05 -1.25 -4.57 115.26 122.70 1z5n n ASN 153 Ca 0.13 -2.79 0.00 0.00 0.45 0.00 0.00 54.58 52.37 1z5n n ASN 153 Cb 0.39 -0.52 0.00 0.00 1.23 0.00 0.00 39.78 40.88 1z5n n ASN 153 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z5n n GLY 154 N -0.13 -0.07 7.00 8.20 0.00 0.21 -3.57 105.19 116.83 1z5n n GLY 154 Ca 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1z5n n GLY 154 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z5n n SER 155 N -1.84 0.00 -0.14 1.61 2.88 -1.26 -2.98 113.62 111.89 1z5n n SER 155 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1z5n n SER 155 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1z5n n SER 155 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1z5n h VAL 156 N 0.00 1.16 -0.15 2.46 2.07 -1.99 -2.47 116.25 117.34 1z5n h VAL 156 Ca 0.00 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1z5n h VAL 156 Cb 0.00 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 1z5n h VAL 156 CO 0.00 0.17 -0.46 1.23 0.02 0.00 0.00 177.57 178.53 1z5n h GLY 157 N 0.53 -0.82 0.75 2.17 0.00 -1.94 0.37 103.07 104.13 1z5n h GLY 157 Ca 0.14 0.57 0.03 0.00 0.00 0.00 0.00 47.33 48.07 1z5n h GLY 157 CO -0.02 -0.21 -0.03 -2.00 0.00 0.00 0.00 176.54 174.27 1z5n h LEU 158 N -0.51 -0.11 -1.38 3.11 5.85 -1.52 -2.69 115.31 118.06 1z5n h LEU 158 Ca 0.07 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1z5n h LEU 158 Cb 0.65 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1z5n h LEU 158 CO -0.42 -0.04 0.09 0.00 -0.34 0.00 0.00 178.44 177.73 1z5n h ALA 159 N 1.13 1.51 -0.16 1.25 0.00 -1.01 -1.14 119.26 120.83 1z5n h ALA 159 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1z5n h ALA 159 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z5n h ALA 159 CO -0.13 0.37 0.03 -0.22 0.00 0.00 0.00 179.25 179.30 1z5n h LYS 160 N 0.51 0.25 0.02 0.00 3.64 -0.76 -0.99 116.57 119.25 1z5n h LYS 160 Ca 0.12 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1z5n h LYS 160 Cb 0.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1z5n h LYS 160 CO -0.01 0.41 -0.07 0.82 -2.27 0.00 0.00 179.45 178.33 1z5n h ILE 161 N 0.06 0.82 -0.90 2.00 2.04 -1.14 -0.39 117.51 120.00 1z5n h ILE 161 Ca 0.05 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.98 1z5n h ILE 161 Cb 0.27 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1z5n h ILE 161 CO 0.00 0.00 0.58 0.03 0.00 0.00 0.00 178.15 178.77 1z5n h ARG 162 N -0.14 0.95 -0.02 2.37 3.08 -1.13 0.45 114.38 119.94 1z5n h ARG 162 Ca 0.02 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1z5n h ARG 162 Cb 0.16 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1z5n h ARG 162 CO -0.06 0.63 -0.00 1.25 -1.07 0.00 0.00 179.97 180.72 1z5n h HIS 163 N 0.98 0.05 0.00 3.04 2.76 -0.78 -2.84 115.15 118.35 1z5n h HIS 163 Ca 0.40 -0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.40 1z5n h HIS 163 Cb 0.27 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1z5n h HIS 163 CO -0.00 0.36 -0.76 -0.91 -1.30 0.00 0.00 177.93 175.32 1z5n h ASN 164 N -0.28 0.00 -2.06 3.26 2.35 -0.57 -3.38 115.58 114.90 1z5n h ASN 164 Ca 0.01 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 1z5n h ASN 164 Cb 0.34 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.31 1z5n h ASN 164 CO 0.00 0.76 -0.96 0.49 -1.65 0.00 0.00 177.43 176.07 1z5n n PHE 165 N -3.44 0.94 0.04 1.19 3.72 0.15 -4.94 117.46 115.13 1z5n n PHE 165 Ca 0.00 -3.76 0.21 0.00 -0.05 0.00 0.00 57.45 53.85 1z5n n PHE 165 Cb 0.79 -0.42 0.73 0.00 -0.94 0.00 0.00 39.48 39.64 1z5n n PHE 165 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1z5n h PRO 166 N 3.91 0.00 -0.02 -1.08 0.11 -1.69 0.14 132.00 133.37 1z5n h PRO 166 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1z5n h PRO 166 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1z5n h PRO 166 CO 0.58 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.26 1z5n n GLN 167 N -4.03 1.71 -1.96 1.05 0.00 -1.26 -4.91 117.38 107.98 1z5n n GLN 167 Ca 0.09 -1.24 -0.42 0.00 0.00 0.00 0.00 57.00 55.42 1z5n n GLN 167 Cb 0.61 -1.47 -0.03 0.00 0.00 0.00 0.00 30.24 29.35 1z5n n GLN 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z5n s ALA 168 N -2.15 3.75 -0.92 2.61 0.00 0.49 -4.11 121.76 121.43 1z5n s ALA 168 Ca 0.29 1.33 0.22 0.00 0.00 0.00 0.00 51.96 53.81 1z5n s ALA 168 Cb 0.20 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1z5n s ALA 168 CO 0.39 -0.80 1.06 0.44 0.00 0.00 0.00 175.76 176.84 1z5n n ILE 169 N 4.06 0.02 -3.54 0.00 -5.35 0.13 -4.35 119.36 110.33 1z5n n ILE 169 Ca 0.14 -0.04 -0.07 0.00 -0.27 0.00 0.00 62.75 62.51 1z5n n ILE 169 Cb 0.39 0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 38.92 1z5n n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z5n s ALA 170 N -3.04 -1.92 -0.01 -1.28 0.00 -1.25 -1.51 121.76 112.76 1z5n s ALA 170 Ca 0.08 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.31 1z5n s ALA 170 Cb 0.16 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.46 1z5n s ALA 170 CO 0.81 -0.64 -0.07 0.54 0.00 0.00 0.00 175.76 176.41 1z5n s VAL 171 N -2.80 0.52 0.00 0.00 0.11 -0.58 -1.74 120.40 115.92 1z5n s VAL 171 Ca 0.06 -0.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1z5n s VAL 171 Cb -0.01 -0.45 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1z5n s VAL 171 CO -0.07 0.15 0.00 -1.84 -3.33 0.00 0.00 175.10 170.01 1z5n n GLU 172 N 2.97 0.00 0.00 1.54 -0.00 -0.47 -1.39 120.64 123.29 1z5n n GLU 172 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.02 1z5n n GLU 172 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.01 1z5n n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z5n n MET 173 N 0.00 1.15 0.00 3.44 2.81 -1.26 -2.17 117.12 121.09 1z5n n MET 173 Ca 0.00 -0.88 0.00 0.00 -1.81 0.00 0.00 57.70 55.01 1z5n n MET 173 Cb 0.00 -0.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 1z5n n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z5n n GLU 174 N -0.22 1.44 -0.37 0.03 4.71 -1.26 -2.78 120.64 122.20 1z5n n GLU 174 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.12 1z5n n GLU 174 Cb 0.29 -0.66 0.02 0.00 -1.01 0.00 0.00 31.44 30.08 1z5n n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z5n h ALA 175 N 0.00 0.03 0.00 0.62 0.00 -1.95 -1.27 119.26 116.69 1z5n h ALA 175 Ca 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1z5n h ALA 175 Cb 0.30 1.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1z5n h ALA 175 CO 0.00 -0.68 -0.33 1.15 0.00 0.00 0.00 179.25 179.38 1z5n h THR 176 N -0.02 1.19 -0.33 0.00 2.02 -1.89 -0.33 112.91 113.55 1z5n h THR 176 Ca 0.31 -1.16 -0.17 0.00 0.77 0.00 0.00 66.41 66.16 1z5n h THR 176 Cb 0.57 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1z5n h THR 176 CO -0.95 0.33 -0.47 0.00 0.37 0.00 0.00 175.52 174.80 1z5n h ALA 177 N 1.67 0.54 -0.49 6.16 0.00 -1.60 0.12 119.26 125.66 1z5n h ALA 177 Ca -0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1z5n h ALA 177 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1z5n h ALA 177 CO 0.04 0.68 -0.16 0.82 0.00 0.00 0.00 179.25 180.64 1z5n h ILE 178 N 0.70 1.27 -0.59 0.00 2.04 -0.74 -1.48 117.51 118.70 1z5n h ILE 178 Ca 0.04 -1.30 -0.09 0.00 1.00 0.00 0.00 64.86 64.51 1z5n h ILE 178 Cb 1.07 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1z5n h ILE 178 CO 0.11 0.45 0.01 0.00 0.00 0.00 0.00 178.15 178.72 1z5n h ALA 179 N 0.98 0.89 -0.29 1.87 0.00 -0.92 -0.62 119.26 121.18 1z5n h ALA 179 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1z5n h ALA 179 Cb 0.71 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1z5n h ALA 179 CO 0.05 0.66 0.09 1.25 0.00 0.00 0.00 179.25 181.30 1z5n h HIS 180 N 0.95 0.46 -0.43 0.00 -0.00 -0.54 0.01 115.15 115.59 1z5n h HIS 180 Ca 0.17 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.45 1z5n h HIS 180 Cb 0.53 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.79 1z5n h HIS 180 CO 0.04 0.48 0.08 0.28 -0.00 0.00 0.00 177.93 178.80 1z5n h VAL 181 N 0.30 1.24 -0.32 5.26 2.07 -1.10 -2.43 116.25 121.27 1z5n h VAL 181 Ca 0.09 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1z5n h VAL 181 Cb 0.23 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1z5n h VAL 181 CO -0.00 0.30 -0.02 0.00 0.02 0.00 0.00 177.57 177.87 1z5n h HIS 183 N 0.48 1.25 -0.00 0.00 6.17 -0.76 0.87 115.15 123.16 1z5n h HIS 183 Ca 0.10 -0.01 -0.14 0.00 0.71 0.00 0.00 60.37 61.03 1z5n h HIS 183 Cb 0.34 -0.41 -0.02 0.00 2.52 0.00 0.00 27.41 29.84 1z5n h HIS 183 CO 0.01 0.83 -0.67 -0.91 0.71 0.00 0.00 177.93 177.91 1z5n h ASN 184 N 1.30 0.01 -0.07 3.26 4.21 -0.79 -2.86 115.58 120.64 1z5n h ASN 184 Ca 0.34 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.84 1z5n h ASN 184 Cb -0.04 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.15 1z5n h ASN 184 CO -0.06 0.67 0.00 0.49 -1.29 0.00 0.00 177.43 177.24 1z5n n PHE 185 N -3.75 0.07 -3.61 1.19 3.72 -0.48 -4.95 117.46 109.65 1z5n n PHE 185 Ca -0.01 -0.03 -0.23 0.00 -0.05 0.00 0.00 57.45 57.13 1z5n n PHE 185 Cb 0.66 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.27 1z5n n PHE 185 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z5n n ASN 186 N 0.86 -4.91 -4.51 4.37 5.15 0.27 -5.00 115.26 111.49 1z5n n ASN 186 Ca 0.16 -0.60 -0.34 0.00 -0.60 0.00 0.00 54.58 53.21 1z5n n ASN 186 Cb 0.49 -4.86 -0.12 0.00 -0.53 0.00 0.00 39.78 34.76 1z5n n ASN 186 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z5n s VAL 187 N -3.35 3.63 0.29 3.44 1.01 0.92 -5.01 120.40 121.34 1z5n s VAL 187 Ca 0.43 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1z5n s VAL 187 Cb -0.19 -2.53 -0.10 0.00 0.00 0.00 0.00 36.38 33.55 1z5n s VAL 187 CO 0.75 0.55 1.31 -2.84 0.00 0.00 0.00 175.10 174.86 1z5n s PRO 188 N -0.16 4.37 0.29 2.72 0.02 -1.26 -4.50 135.00 136.48 1z5n s PRO 188 Ca 0.02 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.23 1z5n s PRO 188 Cb -0.13 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 1z5n s PRO 188 CO 0.03 -0.20 0.12 -0.59 -0.33 0.00 0.00 177.00 176.02 1z5n s PHE 189 N -0.75 1.62 -0.21 6.54 -0.12 -1.26 -0.99 117.98 122.81 1z5n s PHE 189 Ca 0.51 -1.23 -0.27 0.00 -0.05 0.00 0.00 56.93 55.89 1z5n s PHE 189 Cb -0.39 -0.94 0.11 0.00 -0.63 0.00 0.00 43.02 41.16 1z5n s PHE 189 CO 0.48 -0.36 0.91 0.54 -0.05 0.00 0.00 175.22 176.74 1z5n s VAL 190 N -3.62 0.00 -0.14 -2.49 0.11 -0.78 -1.36 120.40 112.13 1z5n s VAL 190 Ca 0.36 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.38 1z5n s VAL 190 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1z5n s VAL 190 CO 0.15 0.00 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.20 1z5n s VAL 191 N -0.36 3.95 -0.26 2.04 1.01 -1.26 -1.25 120.40 124.27 1z5n s VAL 191 Ca -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1z5n s VAL 191 Cb -0.03 -2.71 0.09 0.00 0.00 0.00 0.00 36.38 33.73 1z5n s VAL 191 CO 0.00 0.52 0.10 -0.69 0.00 0.00 0.00 175.10 175.03 1z5n s VAL 192 N 0.11 0.22 0.19 2.92 1.01 0.08 -1.78 120.40 123.14 1z5n s VAL 192 Ca -0.00 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.29 1z5n s VAL 192 Cb -0.13 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1z5n s VAL 192 CO 0.03 -0.57 -0.16 -0.13 0.00 0.00 0.00 175.10 174.27 1z5n s ARG 193 N 1.97 1.31 -0.04 2.72 0.52 -0.35 -4.05 118.95 121.02 1z5n s ARG 193 Ca 0.07 -1.50 -0.02 0.00 -0.52 0.00 0.00 55.73 53.76 1z5n s ARG 193 Cb -0.16 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 34.04 1z5n s ARG 193 CO -0.26 0.23 0.06 0.00 0.02 0.00 0.00 175.30 175.35 1z5n s ALA 194 N -2.51 3.50 0.06 2.13 0.00 -0.88 -0.18 121.76 123.89 1z5n s ALA 194 Ca 0.19 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 1z5n s ALA 194 Cb -0.03 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 1z5n s ALA 194 CO 0.07 0.65 1.10 0.42 0.00 0.00 0.00 175.76 177.99 1z5n s ILE 195 N -1.07 4.30 -0.06 0.00 -1.09 0.12 -1.91 121.20 121.50 1z5n s ILE 195 Ca 0.19 1.71 0.07 0.00 -2.23 0.00 0.00 60.65 60.39 1z5n s ILE 195 Cb -0.12 -4.10 -0.10 0.00 -1.58 0.00 0.00 42.46 36.56 1z5n s ILE 195 CO 0.09 0.17 0.18 -1.54 -1.23 0.00 0.00 174.94 172.60 1z5n n SER 196 N 3.59 2.92 -2.29 3.58 3.41 -0.53 -0.08 113.62 124.22 1z5n n SER 196 Ca 0.07 -0.10 -0.03 0.00 -0.26 0.00 0.00 58.87 58.54 1z5n n SER 196 Cb 0.48 1.27 0.02 0.00 -0.26 0.00 0.00 64.21 65.72 1z5n n SER 196 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z5n n ASP 197 N -1.66 -1.22 -0.31 4.04 5.68 -1.25 -3.76 116.55 118.08 1z5n n ASP 197 Ca -0.01 -1.74 0.08 0.00 -0.50 0.00 0.00 54.79 52.62 1z5n n ASP 197 Cb 0.17 2.00 0.15 0.00 -1.14 0.00 0.00 41.12 42.31 1z5n n ASP 197 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1z5n n VAL 198 N -0.40 1.84 -1.99 2.12 0.24 -1.26 -0.16 118.33 118.72 1z5n n VAL 198 Ca -0.03 -2.44 -0.20 0.00 -2.04 0.00 0.00 64.34 59.62 1z5n n VAL 198 Cb 0.36 -0.16 -0.05 0.00 -1.47 0.00 0.00 33.84 32.52 1z5n n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z5n n ALA 199 N -1.20 -0.47 -2.47 2.33 0.00 -1.26 -4.64 120.51 112.81 1z5n n ALA 199 Ca 0.16 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1z5n n ALA 199 Cb 0.68 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1z5n n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z5n n ASP 200 N -1.66 0.00 0.25 0.00 3.85 -1.26 0.65 116.55 118.38 1z5n n ASP 200 Ca -0.22 -0.47 0.14 0.00 -0.71 0.00 0.00 54.79 53.53 1z5n n ASP 200 Cb 0.68 0.00 0.77 0.00 -1.35 0.00 0.00 41.12 41.22 1z5n n ASP 200 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1z5n h GLN 201 N 0.00 0.00 -0.03 0.11 4.20 -1.90 -0.07 115.11 117.42 1z5n h GLN 201 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z5n h GLN 201 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1z5n h GLN 201 CO 0.00 0.00 -0.02 1.04 -0.67 0.00 0.00 178.83 179.18 1z5n n GLN 202 N -2.57 1.98 -0.36 1.46 1.13 -1.26 -4.60 117.38 113.16 1z5n n GLN 202 Ca -0.02 -1.75 0.12 0.00 -1.94 0.00 0.00 57.00 53.41 1z5n n GLN 202 Cb 0.16 -1.42 0.31 0.00 0.11 0.00 0.00 30.24 29.41 1z5n n GLN 202 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1z5n h SER 203 N 4.15 0.81 -0.32 1.08 4.64 -1.32 -0.94 113.55 121.66 1z5n h SER 203 Ca 0.00 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1z5n h SER 203 Cb 0.89 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1z5n h SER 203 CO 0.00 0.31 0.18 -0.74 -0.87 0.00 0.00 176.83 175.71 1z5n h HIS 204 N 0.80 0.43 -0.25 4.77 -0.00 -1.81 -0.34 115.15 118.75 1z5n h HIS 204 Ca 0.57 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.81 1z5n h HIS 204 Cb 0.84 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 28.11 1z5n h HIS 204 CO -0.00 0.33 -0.32 -0.07 -0.00 0.00 0.00 177.93 177.87 1z5n h LEU 205 N 0.40 0.71 -0.46 0.26 3.38 -1.69 -2.66 115.31 115.24 1z5n h LEU 205 Ca 0.11 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.61 1z5n h LEU 205 Cb 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1z5n h LEU 205 CO -0.02 1.06 0.25 -1.28 0.09 0.00 0.00 178.44 178.55 1z5n h SER 206 N 0.36 0.38 -0.21 -0.43 0.87 -1.12 -1.23 113.55 112.18 1z5n h SER 206 Ca 0.03 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1z5n h SER 206 Cb 0.89 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.75 1z5n h SER 206 CO 0.07 0.27 -0.07 0.15 -0.53 0.00 0.00 176.83 176.73 1z5n h PHE 207 N 0.50 -0.15 -0.79 2.24 3.57 -1.03 0.73 116.94 122.00 1z5n h PHE 207 Ca 0.19 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1z5n h PHE 207 Cb 0.06 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1z5n h PHE 207 CO -0.09 -0.11 0.49 -0.44 -2.23 0.00 0.00 178.31 175.94 1z5n h ASP 208 N -0.02 0.79 0.97 0.41 3.32 -1.08 -1.94 116.42 118.87 1z5n h ASP 208 Ca 0.10 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1z5n h ASP 208 Cb 0.18 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1z5n h ASP 208 CO -0.22 0.52 -0.74 -0.33 -1.72 0.00 0.00 179.24 176.75 1z5n h GLU 209 N 0.93 0.00 -0.33 3.56 5.08 -0.61 -3.37 114.58 119.85 1z5n h GLU 209 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1z5n h GLU 209 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1z5n h GLU 209 CO -0.15 0.74 0.00 1.19 -1.00 0.00 0.00 179.01 179.79 1z5n n PHE 210 N -3.47 0.71 -0.22 4.33 3.01 0.19 -4.69 117.46 117.32 1z5n n PHE 210 Ca 0.00 -0.66 -0.09 0.00 1.01 0.00 0.00 57.45 57.72 1z5n n PHE 210 Cb 0.77 -0.15 0.03 0.00 -0.01 0.00 0.00 39.48 40.11 1z5n n PHE 210 CO 0.00 0.00 0.00 1.37 1.01 0.00 0.00 176.76 179.14 1z5n h LEU 211 N 2.03 1.06 -0.93 4.37 8.10 -1.52 -1.39 115.31 127.03 1z5n h LEU 211 Ca 0.00 -0.29 0.06 0.00 0.11 0.00 0.00 57.88 57.76 1z5n h LEU 211 Cb 1.06 -0.28 -0.06 0.00 -0.44 0.00 0.00 40.66 40.93 1z5n h LEU 211 CO 0.10 1.08 0.60 0.00 -4.11 0.00 0.00 178.44 176.11 1z5n h ALA 212 N 1.01 1.28 -0.43 0.17 0.00 -1.88 0.13 119.26 119.54 1z5n h ALA 212 Ca 0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1z5n h ALA 212 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1z5n h ALA 212 CO 0.02 0.39 -0.17 0.28 0.00 0.00 0.00 179.25 179.77 1z5n h VAL 213 N 1.10 1.27 -0.19 0.00 2.07 -1.74 -1.42 116.25 117.34 1z5n h VAL 213 Ca 0.40 -1.28 -0.21 0.00 0.82 0.00 0.00 66.70 66.43 1z5n h VAL 213 Cb 0.13 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1z5n h VAL 213 CO -0.16 0.43 -0.69 0.00 0.02 0.00 0.00 177.57 177.17 1z5n h ALA 214 N 1.07 0.41 -0.21 1.67 0.00 -0.49 -1.83 119.26 119.88 1z5n h ALA 214 Ca 0.11 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1z5n h ALA 214 Cb 0.69 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1z5n h ALA 214 CO 0.05 0.69 0.12 0.00 0.00 0.00 0.00 179.25 180.11 1z5n h ALA 215 N 0.66 0.27 0.23 0.00 0.00 -0.66 0.13 119.26 119.88 1z5n h ALA 215 Ca -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1z5n h ALA 215 Cb 1.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1z5n h ALA 215 CO 0.14 -0.20 -0.11 -0.22 0.00 0.00 0.00 179.25 178.86 1z5n h LYS 216 N 0.24 -0.29 -0.66 0.00 3.64 -1.24 0.89 116.57 119.16 1z5n h LYS 216 Ca 0.08 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1z5n h LYS 216 Cb 0.05 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1z5n h LYS 216 CO -0.01 -0.19 0.19 1.96 -2.27 0.00 0.00 179.45 179.13 1z5n h GLN 217 N -0.32 1.03 -0.26 1.90 1.08 -1.20 -0.36 115.11 116.98 1z5n h GLN 217 Ca -0.03 -0.23 -0.10 0.00 -1.45 0.00 0.00 58.65 56.84 1z5n h GLN 217 Cb 0.24 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1z5n h GLN 217 CO 0.05 0.91 -0.23 0.66 -0.95 0.00 0.00 178.83 179.27 1z5n h SER 218 N 0.96 0.64 -0.18 1.46 4.64 -0.71 -2.87 113.55 117.50 1z5n h SER 218 Ca 0.21 -0.46 0.03 0.00 -0.47 0.00 0.00 61.79 61.10 1z5n h SER 218 Cb 0.32 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 1z5n h SER 218 CO -0.00 0.97 -0.01 0.28 -0.87 0.00 0.00 176.83 177.20 1z5n h SER 219 N 0.32 -0.08 -0.86 4.97 0.02 -0.60 0.27 113.55 117.58 1z5n h SER 219 Ca 0.04 0.04 0.14 0.00 -0.84 0.00 0.00 61.79 61.17 1z5n h SER 219 Cb 0.78 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.31 1z5n h SER 219 CO 0.06 -0.02 0.47 0.25 -1.14 0.00 0.00 176.83 176.45 1z5n h LEU 220 N 0.05 0.60 -0.08 5.07 5.85 -1.07 0.82 115.31 126.56 1z5n h LEU 220 Ca 0.09 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1z5n h LEU 220 Cb 0.11 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1z5n h LEU 220 CO -0.15 0.28 0.02 0.24 -0.34 0.00 0.00 178.44 178.49 1z5n h MET 221 N 0.69 0.12 -0.33 1.25 2.86 -1.07 -1.82 114.93 116.63 1z5n h MET 221 Ca 0.46 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 58.09 1z5n h MET 221 Cb 0.59 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1z5n h MET 221 CO -0.33 0.29 0.17 0.28 1.06 0.00 0.00 176.91 178.38 1z5n h VAL 222 N -0.07 1.00 -0.43 -2.22 2.07 0.22 0.23 116.25 117.04 1z5n h VAL 222 Ca 0.02 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1z5n h VAL 222 Cb 0.22 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1z5n h VAL 222 CO -0.00 0.07 0.06 -0.33 0.02 0.00 0.00 177.57 177.38 1z5n h GLU 223 N 0.36 0.17 -0.26 1.57 5.08 -0.83 -0.45 114.58 120.23 1z5n h GLU 223 Ca 0.13 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1z5n h GLU 223 Cb 0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1z5n h GLU 223 CO -0.08 0.12 -0.13 1.03 -1.00 0.00 0.00 179.01 178.95 1z5n h SER 224 N 0.18 0.41 -0.09 1.42 0.87 -0.76 -2.29 113.55 113.28 1z5n h SER 224 Ca 0.21 -0.10 -0.19 0.00 -1.23 0.00 0.00 61.79 60.49 1z5n h SER 224 Cb 0.29 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1z5n h SER 224 CO -0.31 0.57 -0.62 0.25 -0.53 0.00 0.00 176.83 176.20 1z5n h LEU 225 N 0.40 0.80 -0.45 2.23 5.85 0.35 0.10 115.31 124.59 1z5n h LEU 225 Ca 0.08 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 1z5n h LEU 225 Cb 0.47 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1z5n h LEU 225 CO 0.03 1.22 0.11 0.58 -0.34 0.00 0.00 178.44 180.04 1z5n h VAL 226 N 0.52 1.24 0.29 1.05 2.07 -0.96 0.28 116.25 120.74 1z5n h VAL 226 Ca -0.01 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1z5n h VAL 226 Cb 1.21 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1z5n h VAL 226 CO 0.12 0.29 -0.14 -0.61 0.02 0.00 0.00 177.57 177.26 1z5n h GLN 227 N 0.61 -0.38 -0.37 1.57 5.75 -1.29 -1.74 115.11 119.26 1z5n h GLN 227 Ca 0.14 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1z5n h GLN 227 Cb 0.33 0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.91 1z5n h GLN 227 CO 0.00 -0.24 0.08 -0.22 -2.65 0.00 0.00 178.83 175.81 1z5n h LYS 228 N -0.41 0.20 -0.51 1.69 1.63 -0.79 -2.15 116.57 116.23 1z5n h LYS 228 Ca -0.04 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1z5n h LYS 228 Cb 0.31 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 1z5n h LYS 228 CO 0.07 0.14 0.33 -0.07 -3.45 0.00 0.00 179.45 176.46 1z5n h LEU 229 N 0.21 0.60 -0.00 5.20 3.38 -0.25 -0.78 115.31 123.67 1z5n h LEU 229 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1z5n h LEU 229 Cb 0.19 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1z5n h LEU 229 CO -0.22 0.46 -0.05 0.00 0.09 0.00 0.00 178.44 178.72 1z5n n ALA 230 N -2.25 2.46 0.11 1.53 0.00 -0.67 -4.70 120.51 116.99 1z5n n ALA 230 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1z5n n ALA 230 Cb 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1z5n n ALA 230 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z5n n HIS 231 N -1.47 -2.14 0.00 0.00 8.25 -0.82 -4.71 115.22 114.32 1z5n n HIS 231 Ca 0.08 0.44 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 1z5n n HIS 231 Cb 0.33 0.89 0.00 0.00 1.12 0.00 0.00 29.99 32.33 1z5n n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39