#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5n s LYS 2 N 0.00 3.43 -0.28 3.17 2.20 -1.26 -3.96 119.74 123.04 1z5n s LYS 2 Ca 0.00 -0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 54.89 1z5n s LYS 2 Cb 0.00 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1z5n s LYS 2 CO 0.00 -0.04 0.18 0.42 -0.36 0.00 0.00 175.35 175.55 1z5n s ILE 3 N 1.08 5.16 0.15 5.43 1.01 -0.12 -1.05 121.20 132.86 1z5n s ILE 3 Ca 0.01 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.50 1z5n s ILE 3 Cb -0.15 -3.48 -0.08 0.00 0.01 0.00 0.00 42.46 38.76 1z5n s ILE 3 CO -0.00 0.22 0.70 -0.83 0.00 0.00 0.00 174.94 175.03 1z5n s GLY 4 N 1.73 2.76 -0.07 6.18 0.00 -0.45 -2.34 107.32 115.13 1z5n s GLY 4 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1z5n s GLY 4 CO 0.10 0.65 -0.05 -0.42 0.00 0.00 0.00 173.10 173.37 1z5n s ILE 5 N -1.24 0.69 -0.10 0.90 1.01 -0.24 -0.55 121.20 121.67 1z5n s ILE 5 Ca 0.36 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.90 1z5n s ILE 5 Cb -0.20 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.54 1z5n s ILE 5 CO 0.23 0.28 -0.24 -0.63 0.00 0.00 0.00 174.94 174.59 1z5n s ILE 6 N 1.32 2.03 0.04 2.92 1.01 0.04 -0.98 121.20 127.59 1z5n s ILE 6 Ca -0.04 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.63 1z5n s ILE 6 Cb -0.14 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 1z5n s ILE 6 CO -0.03 0.55 -0.08 -0.83 0.00 0.00 0.00 174.94 174.56 1z5n s GLY 7 N 0.37 0.51 -0.04 6.18 0.00 -0.83 -0.46 107.32 113.06 1z5n s GLY 7 Ca -0.18 -0.76 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 1z5n s GLY 7 CO 0.08 -0.81 0.07 0.00 0.00 0.00 0.00 173.10 172.44 1z5n h ALA 8 N 4.51 -0.06 -2.50 3.20 0.00 -1.81 -1.37 119.26 121.24 1z5n h ALA 8 Ca -0.36 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.02 1z5n h ALA 8 Cb 1.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1z5n h ALA 8 CO 0.41 -0.06 0.01 -1.64 0.00 0.00 0.00 179.25 177.97 1z5n s MET 9 N -1.40 4.03 0.17 0.00 -1.94 -1.26 -1.80 119.30 117.09 1z5n s MET 9 Ca -0.00 0.61 -0.18 0.00 -1.71 0.00 0.00 55.69 54.40 1z5n s MET 9 Cb 0.00 -2.75 0.09 0.00 2.01 0.00 0.00 34.83 34.19 1z5n s MET 9 CO 0.01 0.35 1.65 1.49 -0.01 0.00 0.00 175.02 178.51 1z5n h GLU 10 N 3.04 -0.08 -0.74 2.03 4.81 -1.98 0.46 114.58 122.11 1z5n h GLU 10 Ca -0.48 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 58.97 1z5n h GLU 10 Cb 1.18 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1z5n h GLU 10 CO 0.66 -0.05 0.60 1.49 -0.73 0.00 0.00 179.01 180.97 1z5n h GLU 11 N -0.08 0.00 -0.00 1.92 4.57 -2.01 0.19 114.58 119.17 1z5n h GLU 11 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1z5n h GLU 11 Cb 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1z5n h GLU 11 CO -0.44 0.00 -0.24 1.04 -1.18 0.00 0.00 179.01 178.18 1z5n n GLN 12 N -4.06 0.07 0.00 1.92 6.02 0.16 -4.21 117.38 117.28 1z5n n GLN 12 Ca 0.15 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1z5n n GLN 12 Cb 0.87 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.63 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 -1.44 0.00 -0.29 5.09 0.24 0.46 -4.77 118.33 117.61 1z5n n VAL 13 Ca 0.07 -0.29 -0.04 0.00 -2.04 0.00 0.00 64.34 62.04 1z5n n VAL 13 Cb 0.33 1.14 0.07 0.00 -1.47 0.00 0.00 33.84 33.91 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 0.14 1.22 -0.74 3.34 1.03 -1.12 0.96 112.91 117.73 1z5n h THR 14 Ca 0.00 -0.44 -0.02 0.00 -0.01 0.00 0.00 66.41 65.94 1z5n h THR 14 Cb 0.07 0.08 -0.04 0.00 -1.07 0.00 0.00 68.15 67.20 1z5n h THR 14 CO 0.00 0.22 0.39 -0.07 -0.01 0.00 0.00 175.52 176.05 1z5n h LEU 15 N 1.09 0.93 -0.12 0.00 3.38 -1.85 -1.07 115.31 117.66 1z5n h LEU 15 Ca 0.29 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 1z5n h LEU 15 Cb -0.07 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.45 1z5n h LEU 15 CO -0.06 0.76 -0.59 -0.07 0.09 0.00 0.00 178.44 178.57 1z5n h LEU 16 N 1.04 0.72 -1.10 1.67 3.38 -1.81 -3.13 115.31 116.08 1z5n h LEU 16 Ca 0.26 -0.64 0.12 0.00 0.09 0.00 0.00 57.88 57.71 1z5n h LEU 16 Cb 0.05 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 1z5n h LEU 16 CO -0.04 1.24 0.61 -0.09 0.09 0.00 0.00 178.44 180.26 1z5n h ARG 17 N 0.24 0.90 -0.45 1.13 2.43 -0.43 -1.71 114.38 116.49 1z5n h ARG 17 Ca -0.04 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1z5n h ARG 17 Cb 1.23 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1z5n h ARG 17 CO 0.12 0.59 0.14 -0.44 -1.51 0.00 0.00 179.97 178.88 1z5n h ASP 18 N 0.93 0.61 0.79 -3.80 3.32 -1.15 -2.70 116.42 114.40 1z5n h ASP 18 Ca 0.47 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1z5n h ASP 18 Cb 0.50 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1z5n h ASP 18 CO -0.23 0.58 -0.16 0.29 -1.72 0.00 0.00 179.24 177.99 1z5n n LYS 19 N -4.33 0.06 -2.27 3.56 5.02 -0.67 -4.83 118.16 114.70 1z5n n LYS 19 Ca 0.03 -0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 1z5n n LYS 19 Cb 0.18 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 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 -2.95 4.01 0.30 -0.18 1.01 -1.02 -4.56 121.20 117.82 1z5n s ILE 20 Ca 0.15 1.22 0.06 0.00 0.00 0.00 0.00 60.65 62.08 1z5n s ILE 20 Cb 0.19 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1z5n s ILE 20 CO 0.58 -0.12 0.43 -1.61 0.00 0.00 0.00 174.94 174.22 1z5n s GLU 21 N 3.73 3.22 -1.46 2.79 2.02 -0.04 -4.25 118.70 124.70 1z5n s GLU 21 Ca 0.62 -0.93 -0.12 0.00 0.02 0.00 0.00 54.97 54.56 1z5n s GLU 21 Cb -0.26 -2.84 0.05 0.00 0.10 0.00 0.00 34.13 31.18 1z5n s GLU 21 CO 0.20 0.18 1.03 0.09 0.02 0.00 0.00 175.26 176.79 1z5n n ASN 22 N -1.57 -5.48 -4.72 -0.19 5.03 -1.26 -1.10 115.26 105.98 1z5n n ASN 22 Ca -0.03 -0.65 -0.42 0.00 0.87 0.00 0.00 54.58 54.35 1z5n n ASN 22 Cb 0.58 -4.35 -0.04 0.00 -1.02 0.00 0.00 39.78 34.95 1z5n n ASN 22 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1z5n s ARG 23 N -6.45 4.60 0.05 3.52 3.52 -1.26 -4.24 118.95 118.70 1z5n s ARG 23 Ca 0.62 1.45 0.05 0.00 -0.13 0.00 0.00 55.73 57.72 1z5n s ARG 23 Cb -0.29 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.65 1z5n s ARG 23 CO 0.76 0.04 -0.15 -0.65 -0.81 0.00 0.00 175.30 174.49 1z5n s GLN 24 N 0.63 0.94 -0.11 5.12 -0.21 -0.28 -4.98 119.66 120.77 1z5n s GLN 24 Ca 0.50 -0.85 0.02 0.00 0.02 0.00 0.00 55.36 55.05 1z5n s GLN 24 Cb -0.22 -0.97 -0.01 0.00 1.00 0.00 0.00 33.01 32.81 1z5n s GLN 24 CO 0.29 0.23 -0.17 0.99 -2.12 0.00 0.00 175.29 174.51 1z5n s THR 25 N -0.99 2.69 -0.12 -0.19 2.01 -1.26 -1.38 115.64 116.41 1z5n s THR 25 Ca 0.01 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.24 1z5n s THR 25 Cb -0.09 -2.09 -0.00 0.00 0.01 0.00 0.00 72.50 70.33 1z5n s THR 25 CO 0.02 0.54 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.66 1z5n s ILE 26 N 0.22 2.37 -0.21 1.82 1.01 0.19 -4.96 121.20 121.64 1z5n s ILE 26 Ca -0.11 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 1z5n s ILE 26 Cb -0.16 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1z5n s ILE 26 CO 0.06 0.55 -0.04 -0.55 0.00 0.00 0.00 174.94 174.96 1z5n s SER 27 N 0.41 4.37 -0.05 3.58 0.15 -1.26 -0.46 113.70 120.44 1z5n s SER 27 Ca -0.15 -0.36 -0.25 0.00 0.70 0.00 0.00 55.95 55.89 1z5n s SER 27 Cb -0.17 -1.75 0.05 0.00 -1.71 0.00 0.00 66.02 62.44 1z5n s SER 27 CO 0.07 -0.00 0.55 -0.22 1.20 0.00 0.00 173.24 174.83 1z5n s LEU 28 N 1.38 -0.12 -0.56 3.45 2.96 0.15 -4.89 118.68 121.05 1z5n s LEU 28 Ca 0.05 0.54 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 1z5n s LEU 28 Cb -0.14 2.08 0.00 0.00 0.50 0.00 0.00 46.19 48.62 1z5n s LEU 28 CO -0.02 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.09 1z5n n GLY 29 N 1.16 -0.34 2.22 7.98 0.00 -1.26 0.12 105.19 115.07 1z5n n GLY 29 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.58 0.91 3.39 -0.02 0.00 -1.26 -4.99 105.19 102.64 1z5n n GLY 30 Ca -0.07 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.29 2.80 -0.11 0.00 0.41 -1.23 -0.68 118.70 116.60 1z5n s GLU 32 Ca 0.23 -0.61 0.03 0.00 -0.41 0.00 0.00 54.97 54.21 1z5n s GLU 32 Cb -0.04 -2.55 0.01 0.00 -1.78 0.00 0.00 34.13 29.77 1z5n s GLU 32 CO 0.10 0.57 -0.19 0.42 -0.49 0.00 0.00 175.26 175.66 1z5n s ILE 33 N -0.58 1.77 -0.27 -1.63 -1.09 0.39 -2.35 121.20 117.45 1z5n s ILE 33 Ca 0.08 -0.83 -0.04 0.00 -2.23 0.00 0.00 60.65 57.64 1z5n s ILE 33 Cb -0.12 -1.57 0.02 0.00 -1.58 0.00 0.00 42.46 39.21 1z5n s ILE 33 CO 0.02 0.50 -0.01 -0.31 -1.23 0.00 0.00 174.94 173.90 1z5n s TYR 34 N 0.69 3.10 -0.00 3.97 1.51 0.80 -0.64 117.35 126.78 1z5n s TYR 34 Ca -0.12 -1.35 0.02 0.00 -1.01 0.00 0.00 57.07 54.61 1z5n s TYR 34 Cb -0.16 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 1z5n s TYR 34 CO 0.02 -0.67 -0.02 0.95 -1.11 0.00 0.00 175.55 174.73 1z5n s THR 35 N 1.39 4.04 -3.73 -0.71 -4.23 -0.48 -0.39 115.64 111.52 1z5n s THR 35 Ca 0.01 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1z5n s THR 35 Cb -0.17 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1z5n s THR 35 CO -0.02 0.38 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1z5n n GLY 36 N 1.44 -0.51 3.22 3.99 0.00 -1.06 -1.12 105.19 111.14 1z5n n GLY 36 Ca -0.15 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.87 1.90 -0.46 1.61 -0.21 -0.26 -0.88 119.66 119.49 1z5n s GLN 37 Ca 0.00 -0.76 -0.05 0.00 0.02 0.00 0.00 55.36 54.57 1z5n s GLN 37 Cb 0.00 -1.75 0.12 0.00 1.00 0.00 0.00 33.01 32.38 1z5n s GLN 37 CO 0.00 0.41 0.28 -1.17 -2.12 0.00 0.00 175.29 172.69 1z5n s LEU 38 N -0.34 5.42 -1.24 2.90 2.96 -0.47 -0.86 118.68 127.05 1z5n s LEU 38 Ca 0.04 -2.09 -0.04 0.00 -0.22 0.00 0.00 54.13 51.82 1z5n s LEU 38 Cb -0.10 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 1z5n s LEU 38 CO 0.01 -0.58 0.76 0.59 -1.32 0.00 0.00 176.35 175.81 1z5n n ASN 39 N 4.58 -2.56 0.00 3.68 3.02 -1.26 -2.44 115.26 120.28 1z5n n ASN 39 Ca -0.03 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1z5n n ASN 39 Cb 0.41 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.41 1z5n n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5n n GLY 40 N -1.52 0.93 3.39 7.41 0.00 -1.26 -4.98 105.19 109.16 1z5n n GLY 40 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.71 3.11 0.14 2.61 2.01 -1.02 -5.06 115.64 113.72 1z5n s THR 41 Ca 0.00 -0.64 -0.31 0.00 0.31 0.00 0.00 61.69 61.04 1z5n s THR 41 Cb 0.00 -2.30 -0.09 0.00 0.01 0.00 0.00 72.50 70.11 1z5n s THR 41 CO 0.00 0.53 1.54 -0.70 -0.69 0.00 0.00 174.62 175.30 1z5n s GLU 42 N 0.29 4.23 0.23 4.92 2.56 -1.25 -1.37 118.70 128.31 1z5n s GLU 42 Ca -0.09 2.30 0.00 0.00 0.00 0.00 0.00 54.97 57.18 1z5n s GLU 42 Cb -0.16 -3.22 -0.05 0.00 2.00 0.00 0.00 34.13 32.71 1z5n s GLU 42 CO 0.05 -0.59 0.11 0.14 -0.56 0.00 0.00 175.26 174.42 1z5n s VAL 43 N 1.31 0.26 -0.17 3.70 -7.23 -0.06 -0.95 120.40 117.26 1z5n s VAL 43 Ca 0.69 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.82 1z5n s VAL 43 Cb -0.42 -2.56 0.08 0.00 0.56 0.00 0.00 36.38 34.03 1z5n s VAL 43 CO 0.31 0.00 0.18 0.00 -0.31 0.00 0.00 175.10 175.28 1z5n s ALA 44 N -3.97 -0.12 -0.22 1.32 0.00 -0.99 -2.56 121.76 115.22 1z5n s ALA 44 Ca 0.38 0.23 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 1z5n s ALA 44 Cb 0.07 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1z5n s ALA 44 CO 0.13 -1.04 0.04 -1.17 0.00 0.00 0.00 175.76 173.72 1z5n s LEU 45 N 2.28 3.42 -0.15 0.00 2.96 0.47 -1.07 118.68 126.60 1z5n s LEU 45 Ca 0.05 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1z5n s LEU 45 Cb -0.15 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 1z5n s LEU 45 CO -0.10 0.03 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.62 1z5n s LEU 46 N 1.22 2.69 -0.43 -0.68 0.20 -0.15 -0.14 118.68 121.39 1z5n s LEU 46 Ca 0.04 -0.36 -0.19 0.00 0.69 0.00 0.00 54.13 54.31 1z5n s LEU 46 Cb -0.14 -1.62 0.03 0.00 -0.43 0.00 0.00 46.19 44.02 1z5n s LEU 46 CO 0.03 0.13 0.53 -0.75 -0.29 0.00 0.00 176.35 175.99 1z5n s LYS 47 N 0.58 3.17 -0.09 1.98 2.20 -0.99 -1.96 119.74 124.63 1z5n s LYS 47 Ca -0.08 -0.62 -0.07 0.00 -0.36 0.00 0.00 55.97 54.84 1z5n s LYS 47 Cb -0.16 -3.97 -0.28 0.00 -1.51 0.00 0.00 37.83 31.92 1z5n s LYS 47 CO 0.03 -0.94 0.50 0.66 -0.36 0.00 0.00 175.35 175.24 1z5n h SER 48 N 8.81 0.46 -5.00 1.43 4.64 -1.35 -3.26 113.55 119.27 1z5n h SER 48 Ca -0.26 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.18 1z5n h SER 48 Cb 1.10 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1z5n h SER 48 CO 0.85 1.77 0.00 0.61 -0.87 0.00 0.00 176.83 179.19 1z5n n GLY 49 N 1.92 2.23 3.80 -0.77 0.00 -0.75 -4.59 105.19 107.03 1z5n n GLY 49 Ca -0.28 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.35 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 -2.36 4.41 0.00 -0.61 1.01 -1.26 -4.38 121.20 118.01 1z5n s ILE 50 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.17 1z5n s ILE 50 Cb 0.00 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1z5n s ILE 50 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1z5n n GLY 51 N 0.60 0.78 0.21 6.18 0.00 -1.25 -4.43 105.19 107.28 1z5n n GLY 51 Ca -0.00 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.06 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 0.66 -0.22 1.61 1.57 -1.85 -1.16 116.57 117.19 1z5n h LYS 52 Ca 0.00 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.49 1z5n h LYS 52 Cb 0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1z5n h LYS 52 CO 0.00 0.69 -0.35 0.28 -0.57 0.00 0.00 179.45 179.50 1z5n h VAL 53 N 0.53 1.32 -0.18 0.50 2.07 -1.92 0.18 116.25 118.75 1z5n h VAL 53 Ca 0.13 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.11 1z5n h VAL 53 Cb 0.33 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1z5n h VAL 53 CO 0.00 0.49 0.03 0.00 0.02 0.00 0.00 177.57 178.11 1z5n h ALA 54 N 0.63 0.17 -0.63 1.67 0.00 -1.76 -1.02 119.26 118.32 1z5n h ALA 54 Ca 0.02 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1z5n h ALA 54 Cb 0.94 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1z5n h ALA 54 CO 0.08 -0.41 0.03 0.00 0.00 0.00 0.00 179.25 178.95 1z5n h ALA 55 N 1.13 0.85 -0.43 0.00 0.00 -1.12 -1.99 119.26 117.70 1z5n h ALA 55 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1z5n h ALA 55 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1z5n h ALA 55 CO -0.11 0.67 0.28 0.00 0.00 0.00 0.00 179.25 180.09 1z5n h ALA 56 N 1.01 0.55 -0.01 0.00 0.00 -0.25 0.41 119.26 120.96 1z5n h ALA 56 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1z5n h ALA 56 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1z5n h ALA 56 CO 0.03 0.01 -0.06 1.25 0.00 0.00 0.00 179.25 180.48 1z5n h LEU 57 N 0.58 -0.16 -0.53 0.00 6.46 -1.13 -0.01 115.31 120.53 1z5n h LEU 57 Ca 0.16 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 1z5n h LEU 57 Cb -0.05 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 1z5n h LEU 57 CO -0.03 -0.08 0.22 1.23 -0.62 0.00 0.00 178.44 179.16 1z5n h GLY 58 N -0.09 0.83 1.02 3.75 0.00 -1.11 -1.90 103.07 105.57 1z5n h GLY 58 Ca 0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1z5n h GLY 58 CO -0.07 0.42 0.38 0.00 0.00 0.00 0.00 176.54 177.26 1z5n h ALA 59 N 1.07 0.99 -0.32 3.60 0.00 -0.74 -0.52 119.26 123.33 1z5n h ALA 59 Ca 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1z5n h ALA 59 Cb 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1z5n h ALA 59 CO -0.02 0.54 0.04 1.15 0.00 0.00 0.00 179.25 180.96 1z5n h THR 60 N 1.07 1.24 -0.24 0.00 2.02 -0.78 -0.56 112.91 115.67 1z5n h THR 60 Ca 0.26 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1z5n h THR 60 Cb 0.10 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1z5n h THR 60 CO -0.04 0.28 0.15 -0.07 0.37 0.00 0.00 175.52 176.22 1z5n h LEU 61 N 0.35 0.27 0.08 2.58 3.38 -1.09 0.38 115.31 121.28 1z5n h LEU 61 Ca 0.09 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1z5n h LEU 61 Cb 0.37 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1z5n h LEU 61 CO 0.01 0.21 -0.22 0.25 0.09 0.00 0.00 178.44 178.77 1z5n h LEU 62 N 0.31 -0.64 0.93 1.67 5.85 -0.86 -1.03 115.31 121.54 1z5n h LEU 62 Ca 0.09 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1z5n h LEU 62 Cb -0.02 0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.26 1z5n h LEU 62 CO -0.02 -0.31 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.26 1z5n h LEU 63 N -0.40 -1.05 0.00 2.25 3.38 -1.00 -0.19 115.31 118.30 1z5n h LEU 63 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z5n h LEU 63 Cb 0.44 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1z5n h LEU 63 CO -0.15 -0.74 0.00 1.21 0.09 0.00 0.00 178.44 178.85 1z5n n GLU 64 N -5.62 0.00 0.03 1.13 4.07 0.11 -1.90 120.64 118.47 1z5n n GLU 64 Ca -0.16 0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.33 1z5n n GLU 64 Cb 0.49 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 1z5n n GLU 64 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1z5n n HIS 65 N -1.40 -0.02 0.91 4.31 8.25 -0.40 -4.81 115.22 122.07 1z5n n HIS 65 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.59 1z5n n HIS 65 Cb 0.01 0.01 0.55 0.00 1.12 0.00 0.00 29.99 31.67 1z5n n HIS 65 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z5n n LYS 67 N -1.47 -0.99 -1.07 0.00 4.76 -0.80 -4.91 118.16 113.69 1z5n n LYS 67 Ca 0.07 0.20 -0.31 0.00 -2.87 0.00 0.00 58.31 55.41 1z5n n LYS 67 Cb 0.28 -3.33 0.13 0.00 -1.84 0.00 0.00 35.03 30.27 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 -6.99 1.52 0.01 1.97 0.04 -1.26 -4.93 135.00 125.35 1z5n s PRO 68 Ca 0.34 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.51 1z5n s PRO 68 Cb -0.17 -1.81 -0.27 0.00 0.04 0.00 0.00 34.50 32.29 1z5n s PRO 68 CO 0.94 -2.16 0.88 -0.44 0.04 0.00 0.00 177.00 176.27 1z5n h ASP 69 N -1.50 0.36 -5.43 6.66 3.32 -1.44 -3.48 116.42 114.91 1z5n h ASP 69 Ca -0.46 -0.50 -0.20 0.00 0.02 0.00 0.00 57.03 55.89 1z5n h ASP 69 Cb 1.26 -0.12 -0.15 0.00 0.22 0.00 0.00 39.33 40.54 1z5n h ASP 69 CO 0.50 1.41 -0.64 0.68 -1.72 0.00 0.00 179.24 179.47 1z5n s VAL 70 N -2.62 0.10 -0.07 -1.35 -7.23 -1.25 -4.21 120.40 103.76 1z5n s VAL 70 Ca -0.08 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.18 1z5n s VAL 70 Cb 0.07 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.85 1z5n s VAL 70 CO 0.85 -0.34 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.52 1z5n s ILE 71 N -4.06 1.32 -0.23 -0.62 -1.09 -0.40 -1.34 121.20 114.77 1z5n s ILE 71 Ca 0.28 -0.60 -0.02 0.00 -2.23 0.00 0.00 60.65 58.09 1z5n s ILE 71 Cb 0.07 -1.18 0.02 0.00 -1.58 0.00 0.00 42.46 39.79 1z5n s ILE 71 CO 0.04 0.39 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.44 1z5n s ILE 72 N 0.52 2.85 -0.25 2.92 1.01 0.29 -2.16 121.20 126.38 1z5n s ILE 72 Ca -0.14 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.53 1z5n s ILE 72 Cb -0.15 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 1z5n s ILE 72 CO 0.04 0.32 0.20 0.21 0.00 0.00 0.00 174.94 175.71 1z5n s ASN 73 N 1.36 6.13 0.36 3.58 3.04 -0.80 -0.78 114.94 127.83 1z5n s ASN 73 Ca 0.03 0.13 0.01 0.00 0.04 0.00 0.00 52.86 53.06 1z5n s ASN 73 Cb -0.15 -2.12 -0.00 0.00 -1.54 0.00 0.00 41.25 37.43 1z5n s ASN 73 CO -0.06 0.01 0.03 1.07 -3.04 0.00 0.00 177.10 175.12 1z5n n THR 74 N 4.51 0.00 0.00 -5.21 5.66 0.40 -1.66 114.28 117.97 1z5n n THR 74 Ca -0.14 -1.79 0.00 0.00 -3.05 0.00 0.00 64.05 59.07 1z5n n THR 74 Cb 0.52 0.44 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 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 0.34 0.67 1.12 1.09 0.00 -1.26 -4.36 105.19 102.79 1z5n n GLY 75 Ca -0.13 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 1z5n n GLY 75 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z5n n SER 76 N 0.00 1.97 -3.57 1.61 3.41 -1.26 -2.00 113.62 113.77 1z5n n SER 76 Ca 0.00 -1.62 -0.07 0.00 -0.26 0.00 0.00 58.87 56.92 1z5n n SER 76 Cb 0.00 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 1z5n n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z5n s ALA 77 N -2.25 -1.80 -0.20 7.33 0.00 -0.47 -4.72 121.76 119.65 1z5n s ALA 77 Ca 0.05 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 52.65 1z5n s ALA 77 Cb -0.00 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 1z5n s ALA 77 CO 0.03 -0.78 0.40 0.20 0.00 0.00 0.00 175.76 175.61 1z5n s GLY 78 N -2.60 2.08 0.26 0.00 0.00 0.28 -1.48 107.32 105.85 1z5n s GLY 78 Ca 0.07 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.97 1z5n s GLY 78 CO -0.06 0.83 1.10 -0.32 0.00 0.00 0.00 173.10 174.66 1z5n s GLY 79 N 1.06 3.01 0.00 0.20 0.00 0.11 -1.08 107.32 110.62 1z5n s GLY 79 Ca 0.19 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.80 1z5n s GLY 79 CO 0.08 1.54 0.00 1.04 0.00 0.00 0.00 173.10 175.76 1z5n n LEU 80 N 1.45 0.99 -4.72 0.66 4.77 -0.68 -4.21 117.00 115.25 1z5n n LEU 80 Ca -0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1z5n n LEU 80 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1z5n n LEU 80 CO 0.54 0.17 1.08 0.00 -1.33 0.00 0.00 177.39 177.85 1z5n s ALA 81 N -1.82 3.61 0.40 -1.18 0.00 -0.97 -4.91 121.76 116.90 1z5n s ALA 81 Ca 0.00 1.16 0.24 0.00 0.00 0.00 0.00 51.96 53.37 1z5n s ALA 81 Cb 0.00 -3.54 1.34 0.00 0.00 0.00 0.00 23.12 20.91 1z5n s ALA 81 CO 0.00 -0.64 1.61 -1.00 0.00 0.00 0.00 175.76 175.74 1z5n h PRO 82 N 6.58 0.09 -0.17 0.00 0.13 -1.95 -1.66 132.00 135.03 1z5n h PRO 82 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1z5n h PRO 82 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1z5n h PRO 82 CO 0.86 0.06 0.00 0.25 -0.23 0.00 0.00 178.00 178.94 1z5n n THR 83 N -4.96 0.21 -2.62 1.56 -2.24 -1.26 -4.93 114.28 100.04 1z5n n THR 83 Ca 0.37 -0.38 -0.34 0.00 -2.27 0.00 0.00 64.05 61.43 1z5n n THR 83 Cb 1.31 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.96 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 -1.62 3.92 -0.02 3.22 1.43 -0.63 -5.05 118.68 119.93 1z5n s LEU 84 Ca 0.33 1.88 -0.10 0.00 -1.03 0.00 0.00 54.13 55.21 1z5n s LEU 84 Cb 0.18 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.92 1z5n s LEU 84 CO 0.28 -0.62 0.22 -0.54 0.23 0.00 0.00 176.35 175.91 1z5n s LYS 85 N -3.10 0.52 0.11 1.70 1.02 -1.26 -5.03 119.74 113.70 1z5n s LYS 85 Ca 0.64 -0.21 -0.28 0.00 0.02 0.00 0.00 55.97 56.14 1z5n s LYS 85 Cb -0.15 0.23 -0.16 0.00 -0.52 0.00 0.00 37.83 37.23 1z5n s LYS 85 CO 0.19 -0.13 0.63 0.28 -0.92 0.00 0.00 175.35 175.40 1z5n n VAL 86 N 1.61 1.10 0.00 3.17 0.31 -1.26 0.26 118.33 123.53 1z5n n VAL 86 Ca -0.21 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1z5n n VAL 86 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 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 1.58 2.66 3.68 2.92 0.00 0.50 -4.94 105.19 111.59 1z5n n GLY 87 Ca 0.16 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1z5n n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5n s ASP 88 N 0.45 3.01 -0.12 1.61 1.01 0.14 -4.55 116.67 118.22 1z5n s ASP 88 Ca 0.00 2.23 -0.04 0.00 0.71 0.00 0.00 52.55 55.45 1z5n s ASP 88 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1z5n s ASP 88 CO 0.00 -3.05 0.02 -0.63 0.21 0.00 0.00 175.17 171.72 1z5n s ILE 89 N -2.56 4.42 -0.05 0.77 -1.09 -0.74 -0.90 121.20 121.05 1z5n s ILE 89 Ca 0.68 -0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.96 1z5n s ILE 89 Cb -0.24 -2.90 -0.02 0.00 -1.58 0.00 0.00 42.46 37.72 1z5n s ILE 89 CO 0.57 0.56 -0.21 0.68 -1.23 0.00 0.00 174.94 175.31 1z5n s VAL 90 N -0.47 2.43 -0.07 2.92 -7.23 -0.49 -0.77 120.40 116.72 1z5n s VAL 90 Ca 0.09 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 1z5n s VAL 90 Cb -0.12 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 1z5n s VAL 90 CO 0.02 0.58 -0.22 -0.69 -0.31 0.00 0.00 175.10 174.47 1z5n s VAL 91 N -0.44 2.28 0.08 1.32 1.01 -0.01 -2.34 120.40 122.31 1z5n s VAL 91 Ca 0.05 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1z5n s VAL 91 Cb -0.12 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1z5n s VAL 91 CO 0.01 0.57 1.00 -0.94 0.00 0.00 0.00 175.10 175.74 1z5n s SER 92 N -0.14 7.41 -0.07 3.32 1.04 -0.41 -1.86 113.70 122.99 1z5n s SER 92 Ca -0.04 1.80 0.18 0.00 0.48 0.00 0.00 55.95 58.38 1z5n s SER 92 Cb -0.14 -2.58 -0.24 0.00 0.10 0.00 0.00 66.02 63.16 1z5n s SER 92 CO 0.04 -0.16 0.43 0.47 0.98 0.00 0.00 173.24 175.00 1z5n n ASP 93 N 3.12 0.30 -3.60 7.02 10.43 -0.15 -4.61 116.55 129.06 1z5n n ASP 93 Ca 0.04 0.13 -0.03 0.00 2.57 0.00 0.00 54.79 57.51 1z5n n ASP 93 Cb 0.49 0.94 -0.02 0.00 1.84 0.00 0.00 41.12 44.38 1z5n n ASP 93 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1z5n s GLU 94 N -2.88 0.33 -0.00 -1.24 2.12 -1.24 -2.04 118.70 113.74 1z5n s GLU 94 Ca -0.07 -0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.13 1z5n s GLU 94 Cb 0.09 0.14 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 1z5n s GLU 94 CO 0.84 -0.15 -0.06 0.00 -0.54 0.00 0.00 175.26 175.36 1z5n s ALA 95 N -2.42 0.49 0.03 6.30 0.00 -0.21 -1.98 121.76 123.98 1z5n s ALA 95 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1z5n s ALA 95 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1z5n s ALA 95 CO -0.04 0.11 -0.04 1.03 0.00 0.00 0.00 175.76 176.82 1z5n s ARG 96 N -0.21 0.39 -0.10 0.00 0.52 -0.95 -1.23 118.95 117.38 1z5n s ARG 96 Ca 0.02 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.21 1z5n s ARG 96 Cb -0.03 0.06 -0.01 0.00 0.52 0.00 0.00 34.95 35.49 1z5n s ARG 96 CO -0.00 -0.04 1.03 0.71 0.02 0.00 0.00 175.30 177.01 1z5n s TYR 97 N -1.80 3.48 -1.87 -0.53 4.12 -1.25 -0.91 117.35 118.59 1z5n s TYR 97 Ca -0.12 1.56 0.26 0.00 0.02 0.00 0.00 57.07 58.79 1z5n s TYR 97 Cb -0.07 -3.21 0.68 0.00 -1.52 0.00 0.00 41.96 37.84 1z5n s TYR 97 CO -0.02 -0.33 1.52 -2.39 0.02 0.00 0.00 175.55 174.35 1z5n n HIS 98 N 5.01 0.00 -0.50 2.71 1.44 -0.07 -4.10 115.22 119.71 1z5n n HIS 98 Ca 0.09 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.85 1z5n n HIS 98 Cb 0.48 -0.09 0.08 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 -0.47 2.32 -4.70 4.39 3.85 -1.26 -4.90 116.55 115.78 1z5n n ASP 99 Ca 0.12 -2.50 -0.36 0.00 -0.71 0.00 0.00 54.79 51.35 1z5n n ASP 99 Cb 0.37 -0.22 -0.08 0.00 -1.35 0.00 0.00 41.12 39.83 1z5n n ASP 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z5n s ALA 100 N -1.86 3.63 -0.29 2.12 0.00 -1.26 -5.02 121.76 119.08 1z5n s ALA 100 Ca 0.17 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 1z5n s ALA 100 Cb 0.14 -2.32 0.12 0.00 0.00 0.00 0.00 23.12 21.06 1z5n s ALA 100 CO 0.03 -0.00 0.23 0.34 0.00 0.00 0.00 175.76 176.36 1z5n s ASP 101 N 0.65 2.43 -0.22 0.00 -1.08 -1.26 -0.44 116.67 116.74 1z5n s ASP 101 Ca 0.11 -0.97 0.13 0.00 -0.52 0.00 0.00 52.55 51.30 1z5n s ASP 101 Cb -0.13 0.16 0.45 0.00 -1.46 0.00 0.00 42.92 41.94 1z5n s ASP 101 CO 0.02 -0.41 1.19 0.52 0.52 0.00 0.00 175.17 177.01 1z5n n VAL 102 N 5.29 1.94 0.28 1.11 0.31 -1.26 -4.77 118.33 121.22 1z5n n VAL 102 Ca -0.04 -3.31 0.17 0.00 -0.01 0.00 0.00 64.34 61.16 1z5n n VAL 102 Cb 0.45 -0.23 0.80 0.00 -0.91 0.00 0.00 33.84 33.95 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 2.83 0.16 -0.06 2.52 1.35 -1.87 -1.98 112.91 115.85 1z5n h THR 103 Ca 0.10 -0.46 0.02 0.00 -0.55 0.00 0.00 66.41 65.52 1z5n h THR 103 Cb 1.36 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1z5n h THR 103 CO 0.33 0.04 0.24 0.00 -0.25 0.00 0.00 175.52 175.88 1z5n h ALA 104 N 1.96 1.39 -0.27 6.62 0.00 -1.89 0.10 119.26 127.16 1z5n h ALA 104 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z5n h ALA 104 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z5n h ALA 104 CO 0.01 -0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.18 1z5n n PHE 105 N -3.15 0.36 -0.18 0.00 3.72 -0.74 -5.00 117.46 112.47 1z5n n PHE 105 Ca -0.01 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 1z5n n PHE 105 Cb 0.31 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 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 0.39 0.83 3.91 1.37 0.00 0.36 -5.08 105.19 106.97 1z5n n GLY 106 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.09 3.54 0.45 1.61 2.02 -1.23 -5.01 117.35 116.65 1z5n s TYR 107 Ca 0.00 0.83 -0.23 0.00 -0.37 0.00 0.00 57.07 57.30 1z5n s TYR 107 Cb 0.00 -2.37 -0.08 0.00 -0.40 0.00 0.00 41.96 39.12 1z5n s TYR 107 CO 0.00 -0.35 1.12 -2.00 -1.57 0.00 0.00 175.55 172.74 1z5n s GLU 108 N -4.79 3.83 0.37 -0.62 2.12 -1.26 -4.23 118.70 114.11 1z5n s GLU 108 Ca 0.48 1.64 -0.27 0.00 0.36 0.00 0.00 54.97 57.18 1z5n s GLU 108 Cb -0.10 -2.37 -0.11 0.00 0.26 0.00 0.00 34.13 31.80 1z5n s GLU 108 CO 0.45 -0.46 1.36 0.98 -0.54 0.00 0.00 175.26 177.05 1z5n n TYR 109 N -0.51 2.50 0.00 5.30 4.19 -1.26 -0.69 117.16 126.70 1z5n n TYR 109 Ca 0.07 0.50 0.00 0.00 3.31 0.00 0.00 57.90 61.79 1z5n n TYR 109 Cb 0.49 -2.45 0.00 0.00 0.49 0.00 0.00 39.34 37.87 1z5n n TYR 109 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1z5n n GLY 110 N 0.66 3.02 3.82 2.98 0.00 0.42 -5.01 105.19 111.09 1z5n n GLY 110 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.41 4.15 -0.00 1.61 0.74 0.13 -3.96 119.66 121.92 1z5n s GLN 111 Ca 0.00 0.71 0.02 0.00 0.05 0.00 0.00 55.36 56.14 1z5n s GLN 111 Cb 0.00 -2.98 -0.03 0.00 1.10 0.00 0.00 33.01 31.09 1z5n s GLN 111 CO 0.00 0.48 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.68 1z5n s LEU 112 N -1.77 3.36 0.24 3.68 1.43 -1.26 -4.31 118.68 120.04 1z5n s LEU 112 Ca 0.38 -0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.11 1z5n s LEU 112 Cb -0.17 -1.91 -0.13 0.00 0.03 0.00 0.00 46.19 44.00 1z5n s LEU 112 CO 0.20 0.29 1.40 -2.65 0.23 0.00 0.00 176.35 175.82 1z5n n PRO 113 N 1.51 2.01 -0.54 1.29 -0.02 -1.26 -1.74 135.00 136.25 1z5n n PRO 113 Ca -0.15 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1z5n n PRO 113 Cb 0.53 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 2.15 0.76 3.25 -1.23 0.00 -1.26 -5.05 105.19 103.82 1z5n n GLY 114 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.04 2.68 0.53 0.00 0.04 -1.26 -4.65 135.00 129.30 1z5n s PRO 116 Ca 0.12 1.04 0.22 0.00 0.04 0.00 0.00 61.00 62.42 1z5n s PRO 116 Cb -0.03 -1.95 1.36 0.00 0.04 0.00 0.00 34.50 33.92 1z5n s PRO 116 CO 0.03 -1.31 2.06 0.00 0.04 0.00 0.00 177.00 177.82 1z5n h ALA 117 N -0.87 2.27 -2.69 8.56 0.00 -1.94 -3.43 119.26 121.16 1z5n h ALA 117 Ca -0.44 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1z5n h ALA 117 Cb 1.22 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1z5n h ALA 117 CO 0.55 -0.38 -0.31 0.20 0.00 0.00 0.00 179.25 179.30 1z5n s GLY 118 N -4.04 0.65 -0.15 0.00 0.00 -1.26 -4.39 107.32 98.12 1z5n s GLY 118 Ca -0.05 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.67 1z5n s GLY 118 CO 0.70 -0.86 -0.18 -1.36 0.00 0.00 0.00 173.10 171.39 1z5n s PHE 119 N -4.01 2.74 0.05 1.90 0.08 -0.36 -4.95 117.98 113.43 1z5n s PHE 119 Ca 0.22 -1.25 -0.30 0.00 0.12 0.00 0.00 56.93 55.72 1z5n s PHE 119 Cb 0.03 -1.87 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 1z5n s PHE 119 CO 0.04 -0.58 0.99 0.15 -0.10 0.00 0.00 175.22 175.72 1z5n s LYS 120 N 0.90 4.61 0.69 0.44 -0.14 -1.26 -1.04 119.74 123.93 1z5n s LYS 120 Ca -0.04 1.47 -0.11 0.00 -1.36 0.00 0.00 55.97 55.92 1z5n s LYS 120 Cb -0.15 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 1z5n s LYS 120 CO -0.03 0.04 1.06 0.00 -0.76 0.00 0.00 175.35 175.67 1z5n s ALA 121 N 0.58 2.82 0.06 5.17 0.00 -0.87 -4.82 121.76 124.70 1z5n s ALA 121 Ca 0.50 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 1z5n s ALA 121 Cb -0.23 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1z5n s ALA 121 CO 0.29 -1.09 1.29 0.34 0.00 0.00 0.00 175.76 176.59 1z5n s ASP 122 N -4.09 6.96 0.22 0.00 2.15 0.86 -4.92 116.67 117.84 1z5n s ASP 122 Ca 0.57 2.11 -0.08 0.00 0.43 0.00 0.00 52.55 55.58 1z5n s ASP 122 Cb -0.12 -2.58 0.27 0.00 -0.30 0.00 0.00 42.92 40.19 1z5n s ASP 122 CO 0.54 -0.57 1.81 0.44 -0.17 0.00 0.00 175.17 177.21 1z5n h ASP 123 N 7.02 0.56 -0.02 -0.34 3.32 -1.94 0.18 116.42 125.21 1z5n h ASP 123 Ca -0.41 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1z5n h ASP 123 Cb 1.20 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1z5n h ASP 123 CO 0.85 0.36 0.01 0.11 -1.72 0.00 0.00 179.24 178.84 1z5n h LYS 124 N 0.70 0.03 -0.81 3.56 1.57 -1.98 -0.29 116.57 119.34 1z5n h LYS 124 Ca 0.32 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.16 1z5n h LYS 124 Cb 0.22 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 1z5n h LYS 124 CO -0.20 0.19 0.49 -0.07 -0.57 0.00 0.00 179.45 179.30 1z5n h LEU 125 N -0.13 0.76 -0.56 2.94 3.38 -1.83 -0.21 115.31 119.66 1z5n h LEU 125 Ca 0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1z5n h LEU 125 Cb 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1z5n h LEU 125 CO -0.00 0.48 0.20 0.40 0.09 0.00 0.00 178.44 179.61 1z5n h ILE 126 N 0.89 1.23 -0.35 1.22 2.04 -0.35 -1.72 117.51 120.46 1z5n h ILE 126 Ca 0.36 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1z5n h ILE 126 Cb 0.20 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1z5n h ILE 126 CO -0.18 0.28 0.21 0.00 0.00 0.00 0.00 178.15 178.46 1z5n h ALA 127 N 1.05 0.45 -0.58 1.87 0.00 -0.22 -1.62 119.26 120.22 1z5n h ALA 127 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z5n h ALA 127 Cb 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1z5n h ALA 127 CO -0.01 -0.06 0.36 0.00 0.00 0.00 0.00 179.25 179.54 1z5n h ALA 128 N 1.09 0.73 -0.70 0.00 0.00 -0.90 -0.85 119.26 118.63 1z5n h ALA 128 Ca 0.13 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1z5n h ALA 128 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1z5n h ALA 128 CO -0.02 0.20 0.46 0.00 0.00 0.00 0.00 179.25 179.88 1z5n h ALA 129 N 1.19 0.90 -0.24 0.00 0.00 -1.08 -1.37 119.26 118.67 1z5n h ALA 129 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1z5n h ALA 129 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1z5n h ALA 129 CO -0.04 0.28 -0.08 0.93 0.00 0.00 0.00 179.25 180.33 1z5n h GLU 130 N 0.92 0.39 -0.44 0.00 4.39 -0.82 0.25 114.58 119.28 1z5n h GLU 130 Ca 0.27 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 1z5n h GLU 130 Cb -0.06 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1z5n h GLU 130 CO -0.08 0.48 -0.22 0.00 -1.16 0.00 0.00 179.01 178.04 1z5n h ALA 131 N 1.55 0.61 -0.01 3.43 0.00 -0.32 -1.46 119.26 123.06 1z5n h ALA 131 Ca 0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1z5n h ALA 131 Cb 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1z5n h ALA 131 CO 0.02 0.60 -0.00 0.00 0.00 0.00 0.00 179.25 179.87 1z5n h ILE 133 N -0.29 0.65 -0.16 0.00 2.04 -0.94 0.11 117.51 118.92 1z5n h ILE 133 Ca 0.00 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1z5n h ILE 133 Cb 0.32 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1z5n h ILE 133 CO 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 178.15 178.21 1z5n h ALA 134 N 1.63 0.22 0.00 1.87 0.00 -0.89 -1.37 119.26 120.72 1z5n h ALA 134 Ca 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1z5n h ALA 134 Cb 0.86 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1z5n h ALA 134 CO -0.41 -0.00 -0.08 0.93 0.00 0.00 0.00 179.25 179.68 1z5n h GLU 135 N 0.00 0.00 -0.39 0.00 5.08 0.40 -2.63 114.58 117.05 1z5n h GLU 135 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1z5n h GLU 135 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1z5n h GLU 135 CO 0.02 0.08 0.00 1.28 -1.00 0.00 0.00 179.01 179.39 1z5n n LEU 136 N -3.34 3.34 -3.83 1.33 4.77 0.27 -4.98 117.00 114.56 1z5n n LEU 136 Ca -0.01 -1.57 -0.24 0.00 -0.03 0.00 0.00 56.01 54.15 1z5n n LEU 136 Cb 0.27 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1z5n n LEU 136 CO 0.28 0.74 -0.08 -3.20 -1.33 0.00 0.00 177.39 173.80 1z5n n ASN 137 N 1.33 -1.59 -4.90 -1.43 5.15 -0.93 -4.97 115.26 107.91 1z5n n ASN 137 Ca 0.18 -0.87 -0.32 0.00 -0.60 0.00 0.00 54.58 52.97 1z5n n ASN 137 Cb 0.56 -3.69 -0.04 0.00 -0.53 0.00 0.00 39.78 36.07 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 -6.88 4.31 -0.33 1.20 1.43 -0.56 -5.06 118.68 112.80 1z5n s LEU 138 Ca 0.14 0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 53.52 1z5n s LEU 138 Cb -0.07 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 1z5n s LEU 138 CO 0.84 0.11 0.55 0.21 0.23 0.00 0.00 176.35 178.30 1z5n s ASN 139 N -2.39 6.38 0.17 2.29 2.47 -1.26 -4.79 114.94 117.81 1z5n s ASN 139 Ca 0.38 0.18 0.01 0.00 0.42 0.00 0.00 52.86 53.84 1z5n s ASN 139 Cb -0.13 -2.29 -0.04 0.00 -1.45 0.00 0.00 41.25 37.34 1z5n s ASN 139 CO 0.25 -0.46 0.04 0.00 -3.72 0.00 0.00 177.10 173.21 1z5n s ALA 140 N 2.47 1.25 0.00 1.71 0.00 -1.26 -1.78 121.76 124.15 1z5n s ALA 140 Ca 0.21 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.58 1z5n s ALA 140 Cb -0.15 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 1z5n s ALA 140 CO 0.13 -0.41 -0.04 0.08 0.00 0.00 0.00 175.76 175.51 1z5n s VAL 141 N -3.82 0.33 0.03 0.00 1.01 0.05 -4.96 120.40 113.03 1z5n s VAL 141 Ca 0.27 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.97 1z5n s VAL 141 Cb 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1z5n s VAL 141 CO 0.05 -0.01 -0.12 -0.60 0.00 0.00 0.00 175.10 174.42 1z5n s ARG 142 N -0.38 2.31 0.00 2.72 3.52 -1.26 -0.83 118.95 125.04 1z5n s ARG 142 Ca -0.01 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.73 1z5n s ARG 142 Cb -0.03 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 1z5n s ARG 142 CO -0.00 0.57 0.00 0.41 -0.81 0.00 0.00 175.30 175.47 1z5n n GLY 143 N 1.51 -0.01 3.70 8.12 0.00 -0.78 -4.94 105.19 112.80 1z5n n GLY 143 Ca -0.16 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 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 4.33 -0.16 0.99 2.96 -1.26 -0.98 118.68 124.56 1z5n s LEU 144 Ca 0.00 1.91 -0.02 0.00 -0.22 0.00 0.00 54.13 55.80 1z5n s LEU 144 Cb 0.00 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 1z5n s LEU 144 CO 0.00 -0.51 -0.09 -0.63 -1.32 0.00 0.00 176.35 173.80 1z5n s ILE 145 N 1.61 3.27 -0.11 6.68 1.01 -0.84 -0.02 121.20 132.81 1z5n s ILE 145 Ca 0.57 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1z5n s ILE 145 Cb -0.27 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 1z5n s ILE 145 CO 0.26 0.49 -0.01 0.68 0.00 0.00 0.00 174.94 176.36 1z5n s VAL 146 N 0.69 4.19 0.18 2.92 -7.23 -0.47 -2.23 120.40 118.45 1z5n s VAL 146 Ca -0.05 -0.28 0.09 0.00 -1.81 0.00 0.00 61.98 59.94 1z5n s VAL 146 Cb -0.15 -2.78 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 1z5n s VAL 146 CO 0.02 0.57 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.80 1z5n s SER 147 N -0.50 4.03 0.09 4.85 0.01 -0.08 -1.78 113.70 120.31 1z5n s SER 147 Ca 0.08 -0.64 -0.26 0.00 1.31 0.00 0.00 55.95 56.44 1z5n s SER 147 Cb -0.12 -0.60 0.08 0.00 0.21 0.00 0.00 66.02 65.59 1z5n s SER 147 CO 0.02 0.12 0.84 -0.83 0.41 0.00 0.00 173.24 173.80 1z5n s GLY 148 N -2.72 -0.41 -0.27 3.44 0.00 -0.68 -0.89 107.32 105.79 1z5n s GLY 148 Ca 0.23 0.60 -0.00 0.00 0.00 0.00 0.00 44.72 45.55 1z5n s GLY 148 CO 0.13 0.19 1.92 1.22 0.00 0.00 0.00 173.10 176.57 1z5n n ASP 149 N -0.34 5.90 -3.86 1.64 8.00 -1.26 -4.09 116.55 122.54 1z5n n ASP 149 Ca -0.09 -2.95 -0.13 0.00 0.71 0.00 0.00 54.79 52.33 1z5n n ASP 149 Cb 0.62 -1.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.57 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 -1.59 0.03 -0.15 2.24 0.00 -1.26 -5.07 121.76 115.96 1z5n s ALA 150 Ca 0.27 0.04 -0.23 0.00 0.00 0.00 0.00 51.96 52.04 1z5n s ALA 150 Cb 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1z5n s ALA 150 CO 0.00 -0.01 0.74 0.12 0.00 0.00 0.00 175.76 176.61 1z5n s PHE 151 N 0.18 3.45 -0.12 0.00 2.19 -1.26 -4.88 117.98 117.54 1z5n s PHE 151 Ca -0.01 1.16 -0.26 0.00 0.33 0.00 0.00 56.93 58.15 1z5n s PHE 151 Cb -0.02 -2.90 -0.02 0.00 -1.31 0.00 0.00 43.02 38.77 1z5n s PHE 151 CO -0.00 -0.13 0.83 0.42 1.83 0.00 0.00 175.22 178.16 1z5n s ILE 152 N 1.72 4.92 -0.38 3.12 -1.09 -1.26 -4.96 121.20 123.27 1z5n s ILE 152 Ca 0.35 1.66 0.13 0.00 -2.23 0.00 0.00 60.65 60.56 1z5n s ILE 152 Cb -0.17 -4.15 0.43 0.00 -1.58 0.00 0.00 42.46 36.99 1z5n s ILE 152 CO 0.13 0.10 0.96 -3.20 -1.23 0.00 0.00 174.94 171.70 1z5n n ASN 153 N 4.69 2.43 0.00 3.58 4.05 -1.25 -4.33 115.26 124.43 1z5n n ASN 153 Ca 0.03 -3.09 0.00 0.00 0.45 0.00 0.00 54.58 51.98 1z5n n ASN 153 Cb 0.50 -0.53 0.00 0.00 1.23 0.00 0.00 39.78 40.98 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 -0.14 0.69 7.00 8.20 0.00 -0.28 -3.97 105.19 116.69 1z5n n GLY 154 Ca 0.21 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.51 0.00 -0.23 1.61 2.88 -1.26 -2.53 113.62 111.58 1z5n n SER 155 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1z5n n SER 155 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 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 1.21 -0.33 2.46 2.07 -1.99 -1.93 116.25 117.74 1z5n h VAL 156 Ca 0.00 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1z5n h VAL 156 Cb 0.00 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1z5n h VAL 156 CO 0.00 0.23 0.10 1.23 0.02 0.00 0.00 177.57 179.14 1z5n h GLY 157 N 0.86 0.40 0.97 2.17 0.00 -1.93 0.11 103.07 105.65 1z5n h GLY 157 Ca 0.22 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 1z5n h GLY 157 CO -0.03 0.01 0.07 -2.00 0.00 0.00 0.00 176.54 174.59 1z5n h LEU 158 N 0.23 0.75 -0.56 3.11 5.85 -1.42 -2.93 115.31 120.34 1z5n h LEU 158 Ca 0.15 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1z5n h LEU 158 Cb 0.14 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1z5n h LEU 158 CO -0.17 0.83 0.30 0.00 -0.34 0.00 0.00 178.44 179.06 1z5n h ALA 159 N 0.95 0.72 -0.91 1.25 0.00 -0.70 -0.50 119.26 120.08 1z5n h ALA 159 Ca 0.14 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1z5n h ALA 159 Cb 0.40 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1z5n h ALA 159 CO 0.01 -0.03 0.60 -0.22 0.00 0.00 0.00 179.25 179.62 1z5n h LYS 160 N 0.58 1.20 -0.26 0.00 3.64 -0.66 -0.99 116.57 120.07 1z5n h LYS 160 Ca 0.24 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 1z5n h LYS 160 Cb 0.13 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1z5n h LYS 160 CO -0.15 0.79 -0.36 0.82 -2.27 0.00 0.00 179.45 178.28 1z5n h ILE 161 N 1.23 1.31 -0.64 2.00 2.04 -1.22 -1.66 117.51 120.56 1z5n h ILE 161 Ca 0.34 -1.55 0.08 0.00 1.00 0.00 0.00 64.86 64.73 1z5n h ILE 161 Cb -0.14 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 1z5n h ILE 161 CO -0.07 0.49 0.31 0.03 0.00 0.00 0.00 178.15 178.91 1z5n h ARG 162 N 0.43 0.53 -0.10 2.37 2.47 -0.73 0.18 114.38 119.54 1z5n h ARG 162 Ca 0.03 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1z5n h ARG 162 Cb 0.94 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1z5n h ARG 162 CO 0.08 0.35 0.02 1.25 0.56 0.00 0.00 179.97 182.24 1z5n h HIS 163 N 0.55 0.17 0.00 3.04 2.76 -1.07 -1.75 115.15 118.85 1z5n h HIS 163 Ca 0.31 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.37 1z5n h HIS 163 Cb 0.30 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1z5n h HIS 163 CO -0.12 0.35 -0.70 -0.91 -1.30 0.00 0.00 177.93 175.25 1z5n h ASN 164 N -0.06 0.00 -1.95 3.26 2.35 -1.14 -3.40 115.58 114.64 1z5n h ASN 164 Ca 0.03 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.29 1z5n h ASN 164 Cb 0.27 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.25 1z5n h ASN 164 CO 0.00 0.35 -1.17 0.49 -1.65 0.00 0.00 177.43 175.45 1z5n n PHE 165 N -3.04 0.01 0.23 1.19 3.01 0.62 -4.92 117.46 114.56 1z5n n PHE 165 Ca -0.01 -3.73 0.18 0.00 1.01 0.00 0.00 57.45 54.90 1z5n n PHE 165 Cb 0.69 -0.36 0.80 0.00 -0.01 0.00 0.00 39.48 40.60 1z5n n PHE 165 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1z5n h PRO 166 N 3.18 0.00 -0.01 -1.08 0.13 -1.43 0.28 132.00 133.06 1z5n h PRO 166 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1z5n h PRO 166 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1z5n h PRO 166 CO 0.49 0.00 -0.18 1.04 -0.23 0.00 0.00 178.00 179.11 1z5n n GLN 167 N -3.29 1.15 -2.02 0.86 3.00 -1.26 -4.93 117.38 110.89 1z5n n GLN 167 Ca 0.02 -0.70 -0.41 0.00 -0.01 0.00 0.00 57.00 55.90 1z5n n GLN 167 Cb 0.46 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 29.20 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 -2.34 3.59 -0.52 -1.58 0.00 0.09 -4.43 121.76 116.57 1z5n s ALA 168 Ca 0.28 1.33 0.23 0.00 0.00 0.00 0.00 51.96 53.80 1z5n s ALA 168 Cb 0.20 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1z5n s ALA 168 CO 0.46 -0.75 0.92 0.44 0.00 0.00 0.00 175.76 176.84 1z5n n ILE 169 N 1.83 0.16 -3.52 0.00 -5.35 0.97 -4.32 119.36 109.14 1z5n n ILE 169 Ca 0.05 -0.29 -0.10 0.00 -0.27 0.00 0.00 62.75 62.14 1z5n n ILE 169 Cb 0.40 0.21 -0.03 0.00 -1.74 0.00 0.00 39.64 38.48 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 -3.25 -1.83 -0.01 -1.28 0.00 -1.22 -1.69 121.76 112.48 1z5n s ALA 170 Ca 0.02 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.15 1z5n s ALA 170 Cb 0.14 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1z5n s ALA 170 CO 0.83 -0.58 -0.14 0.54 0.00 0.00 0.00 175.76 176.41 1z5n s VAL 171 N -2.54 1.09 0.00 0.00 0.11 -0.24 -1.36 120.40 117.46 1z5n s VAL 171 Ca 0.02 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 1z5n s VAL 171 Cb -0.01 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1z5n s VAL 171 CO -0.05 0.30 0.00 -1.84 -3.33 0.00 0.00 175.10 170.18 1z5n n GLU 172 N 2.73 0.00 0.00 1.54 -0.00 -0.74 -0.56 120.64 123.62 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 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.99 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 0.68 0.00 3.44 2.81 -1.26 -1.69 117.12 121.10 1z5n n MET 173 Ca 0.00 -0.74 0.00 0.00 -1.81 0.00 0.00 57.70 55.15 1z5n n MET 173 Cb 0.00 -0.81 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 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 -0.16 1.84 -0.31 0.03 4.71 -1.26 -2.97 120.64 122.51 1z5n n GLU 174 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.06 1z5n n GLU 174 Cb 0.22 -0.68 -0.06 0.00 -1.01 0.00 0.00 31.44 29.91 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 -0.44 -0.08 0.62 0.00 -1.95 -1.34 119.26 116.07 1z5n h ALA 175 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1z5n h ALA 175 Cb 0.30 1.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1z5n h ALA 175 CO 0.00 -0.90 -0.16 1.15 0.00 0.00 0.00 179.25 179.34 1z5n h THR 176 N -0.13 1.16 -0.46 0.00 2.02 -1.89 0.93 112.91 114.53 1z5n h THR 176 Ca 0.18 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 1z5n h THR 176 Cb 0.51 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1z5n h THR 176 CO -0.82 0.22 0.08 0.00 0.37 0.00 0.00 175.52 175.36 1z5n h ALA 177 N 1.73 0.61 -0.21 6.16 0.00 -1.60 0.49 119.26 126.44 1z5n h ALA 177 Ca 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1z5n h ALA 177 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1z5n h ALA 177 CO 0.02 0.34 0.01 0.82 0.00 0.00 0.00 179.25 180.45 1z5n h ILE 178 N 0.63 1.24 -0.58 0.00 2.04 -0.73 -1.35 117.51 118.76 1z5n h ILE 178 Ca 0.14 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.24 1z5n h ILE 178 Cb 0.38 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 1z5n h ILE 178 CO 0.01 0.26 0.28 0.00 0.00 0.00 0.00 178.15 178.69 1z5n h ALA 179 N 0.81 0.76 -0.20 1.87 0.00 -0.60 0.72 119.26 122.63 1z5n h ALA 179 Ca 0.06 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1z5n h ALA 179 Cb 0.37 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1z5n h ALA 179 CO 0.01 -0.09 0.04 1.25 0.00 0.00 0.00 179.25 180.46 1z5n h HIS 180 N 0.51 0.08 -0.53 0.00 -0.00 0.20 0.66 115.15 116.07 1z5n h HIS 180 Ca 0.27 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.57 1z5n h HIS 180 Cb 0.24 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 1z5n h HIS 180 CO -0.12 0.03 -0.00 0.28 -0.00 0.00 0.00 177.93 178.12 1z5n h VAL 181 N 0.13 1.26 -0.49 5.26 2.07 -0.78 -2.16 116.25 121.54 1z5n h VAL 181 Ca 0.09 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1z5n h VAL 181 Cb 0.08 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1z5n h VAL 181 CO -0.11 0.39 0.22 0.00 0.02 0.00 0.00 177.57 178.09 1z5n h HIS 183 N 0.70 -0.73 -0.04 0.00 6.17 -0.24 0.20 115.15 121.20 1z5n h HIS 183 Ca 0.17 0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.27 1z5n h HIS 183 Cb 0.10 0.28 -0.00 0.00 2.52 0.00 0.00 27.41 30.31 1z5n h HIS 183 CO 0.01 -0.40 0.03 -0.91 0.71 0.00 0.00 177.93 177.37 1z5n h ASN 184 N -0.60 0.00 -0.47 3.26 4.21 -1.16 -1.39 115.58 119.44 1z5n h ASN 184 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1z5n h ASN 184 Cb 0.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1z5n h ASN 184 CO -0.04 0.00 0.00 0.49 -1.29 0.00 0.00 177.43 176.59 1z5n n PHE 185 N -4.16 0.61 -3.79 1.19 3.01 -0.81 -4.98 117.46 108.53 1z5n n PHE 185 Ca -0.02 -0.31 -0.26 0.00 1.01 0.00 0.00 57.45 57.87 1z5n n PHE 185 Cb 0.12 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.63 1z5n n PHE 185 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1z5n n ASN 186 N 1.54 -3.56 -4.35 4.37 5.03 0.49 -4.97 115.26 113.81 1z5n n ASN 186 Ca 0.21 -0.76 -0.33 0.00 0.87 0.00 0.00 54.58 54.56 1z5n n ASN 186 Cb 0.61 -4.11 -0.14 0.00 -1.02 0.00 0.00 39.78 35.12 1z5n n ASN 186 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1z5n s VAL 187 N -3.44 3.09 0.62 2.41 1.01 -0.07 -5.03 120.40 118.99 1z5n s VAL 187 Ca 0.40 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 1z5n s VAL 187 Cb -0.19 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1z5n s VAL 187 CO 0.81 0.50 1.10 -2.16 0.00 0.00 0.00 175.10 175.35 1z5n s PRO 188 N 0.62 3.07 0.22 2.72 0.04 -1.26 -4.52 135.00 135.89 1z5n s PRO 188 Ca -0.07 1.37 -0.06 0.00 0.04 0.00 0.00 61.00 62.28 1z5n s PRO 188 Cb -0.15 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1z5n s PRO 188 CO 0.03 -1.03 0.29 -0.59 0.04 0.00 0.00 177.00 175.73 1z5n s PHE 189 N -2.27 0.82 -0.15 0.56 -0.71 -1.26 -1.28 117.98 113.69 1z5n s PHE 189 Ca 0.67 -1.10 -0.24 0.00 -1.04 0.00 0.00 56.93 55.22 1z5n s PHE 189 Cb -0.20 -0.23 0.06 0.00 -1.21 0.00 0.00 43.02 41.45 1z5n s PHE 189 CO 0.37 -0.81 0.61 0.54 -1.34 0.00 0.00 175.22 174.60 1z5n s VAL 190 N -4.07 0.01 -0.14 -2.49 0.11 -0.92 -0.10 120.40 112.80 1z5n s VAL 190 Ca 0.32 -0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 59.29 1z5n s VAL 190 Cb 0.03 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 1z5n s VAL 190 CO 0.11 -0.03 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.12 1z5n s VAL 191 N -0.38 3.89 -0.20 2.04 1.01 -1.26 -1.91 120.40 123.60 1z5n s VAL 191 Ca -0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1z5n s VAL 191 Cb -0.03 -2.68 0.07 0.00 0.00 0.00 0.00 36.38 33.73 1z5n s VAL 191 CO 0.04 0.52 0.08 -0.69 0.00 0.00 0.00 175.10 175.05 1z5n s VAL 192 N 0.12 0.09 0.15 2.92 1.01 -0.66 -1.28 120.40 122.74 1z5n s VAL 192 Ca -0.01 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1z5n s VAL 192 Cb -0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1z5n s VAL 192 CO 0.03 -0.33 -0.08 -0.13 0.00 0.00 0.00 175.10 174.58 1z5n s ARG 193 N 2.05 1.04 -0.00 2.72 0.52 -0.99 -4.01 118.95 120.28 1z5n s ARG 193 Ca 0.02 -1.45 0.03 0.00 -0.52 0.00 0.00 55.73 53.81 1z5n s ARG 193 Cb -0.16 -0.52 -0.03 0.00 0.52 0.00 0.00 34.95 34.75 1z5n s ARG 193 CO -0.13 0.03 -0.04 0.00 0.02 0.00 0.00 175.30 175.18 1z5n s ALA 194 N -3.41 3.11 -0.13 2.13 0.00 -0.85 -1.40 121.76 121.21 1z5n s ALA 194 Ca 0.17 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 1z5n s ALA 194 Cb 0.03 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1z5n s ALA 194 CO 0.00 0.62 1.24 0.42 0.00 0.00 0.00 175.76 178.05 1z5n s ILE 195 N -1.02 4.27 -0.24 0.00 -1.09 -0.08 -1.37 121.20 121.68 1z5n s ILE 195 Ca 0.18 1.56 0.17 0.00 -2.23 0.00 0.00 60.65 60.33 1z5n s ILE 195 Cb -0.11 -4.01 -0.25 0.00 -1.58 0.00 0.00 42.46 36.51 1z5n s ILE 195 CO 0.08 -0.09 0.47 -1.54 -1.23 0.00 0.00 174.94 172.63 1z5n n SER 196 N 6.15 0.96 -3.52 3.58 3.41 -0.55 -0.37 113.62 123.27 1z5n n SER 196 Ca 0.13 -0.25 -0.04 0.00 -0.26 0.00 0.00 58.87 58.45 1z5n n SER 196 Cb 0.45 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 1z5n n SER 196 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1z5n s ASP 197 N -3.62 -0.10 -0.30 4.04 -4.77 -1.24 -3.54 116.67 107.14 1z5n s ASP 197 Ca -0.03 -0.62 0.09 0.00 -3.30 0.00 0.00 52.55 48.69 1z5n s ASP 197 Cb 0.12 0.57 0.53 0.00 -1.09 0.00 0.00 42.92 43.05 1z5n s ASP 197 CO 0.72 -1.10 1.52 1.33 0.70 0.00 0.00 175.17 178.33 1z5n n VAL 198 N -0.55 2.61 -2.38 2.11 0.24 -1.26 0.06 118.33 119.16 1z5n n VAL 198 Ca -0.05 -2.60 -0.11 0.00 -2.04 0.00 0.00 64.34 59.54 1z5n n VAL 198 Cb 0.60 -0.33 -0.01 0.00 -1.47 0.00 0.00 33.84 32.63 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 -1.08 -0.76 -1.98 2.33 0.00 -1.26 -4.60 120.51 113.16 1z5n n ALA 199 Ca 0.36 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1z5n n ALA 199 Cb 1.10 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.68 0.00 0.12 0.00 5.68 -1.26 -1.13 116.55 118.28 1z5n n ASP 200 Ca -0.13 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.28 1z5n n ASP 200 Cb 0.59 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 41.05 1z5n n ASP 200 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z5n n GLN 201 N 0.00 0.19 -0.28 0.11 6.02 -1.25 -2.17 117.38 120.00 1z5n n GLN 201 Ca 0.00 0.40 0.08 0.00 -0.01 0.00 0.00 57.00 57.48 1z5n n GLN 201 Cb 0.00 -1.85 0.23 0.00 1.02 0.00 0.00 30.24 29.64 1z5n n GLN 201 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z5n n GLN 202 N -2.20 2.85 -0.32 -1.09 6.02 -1.26 -4.66 117.38 116.72 1z5n n GLN 202 Ca 0.02 -2.35 0.08 0.00 -0.01 0.00 0.00 57.00 54.75 1z5n n GLN 202 Cb 0.24 -1.42 0.29 0.00 1.02 0.00 0.00 30.24 30.36 1z5n n GLN 202 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1z5n h SER 203 N 3.01 0.83 0.39 1.08 4.64 -1.74 -0.34 113.55 121.43 1z5n h SER 203 Ca 0.00 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1z5n h SER 203 Cb 0.88 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1z5n h SER 203 CO 0.01 0.46 -0.32 -0.74 -0.87 0.00 0.00 176.83 175.37 1z5n h HIS 204 N 0.90 -0.84 -0.05 4.77 -0.00 -1.83 0.39 115.15 118.50 1z5n h HIS 204 Ca 0.46 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.84 1z5n h HIS 204 Cb 0.50 0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 28.21 1z5n h HIS 204 CO -0.00 -0.46 -0.04 -0.07 -0.00 0.00 0.00 177.93 177.35 1z5n h LEU 205 N -0.71 -0.13 -0.88 0.26 3.38 -1.70 -1.31 115.31 114.21 1z5n h LEU 205 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z5n h LEU 205 Cb 0.62 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1z5n h LEU 205 CO -0.01 -0.06 0.56 -1.28 0.09 0.00 0.00 178.44 177.74 1z5n h SER 206 N -0.05 1.03 -0.56 -0.43 0.87 -0.96 0.14 113.55 113.60 1z5n h SER 206 Ca 0.04 -0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1z5n h SER 206 Cb 0.10 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.76 1z5n h SER 206 CO -0.08 0.77 0.28 0.15 -0.53 0.00 0.00 176.83 177.42 1z5n h PHE 207 N 1.20 0.52 -0.68 2.24 3.57 0.13 -0.40 116.94 123.52 1z5n h PHE 207 Ca 0.32 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 1z5n h PHE 207 Cb -0.10 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 1z5n h PHE 207 CO -0.01 0.24 0.36 -0.44 -2.23 0.00 0.00 178.31 176.23 1z5n h ASP 208 N 0.54 0.86 -0.29 0.41 3.32 -0.48 -2.33 116.42 118.44 1z5n h ASP 208 Ca 0.25 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 1z5n h ASP 208 Cb 0.16 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1z5n h ASP 208 CO -0.17 0.72 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.41 1z5n h GLU 209 N 0.93 0.74 -0.59 3.56 5.08 -0.27 -3.31 114.58 120.73 1z5n h GLU 209 Ca 0.24 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1z5n h GLU 209 Cb 0.07 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z5n h GLU 209 CO -0.04 1.03 0.00 1.19 -1.00 0.00 0.00 179.01 180.19 1z5n n PHE 210 N -4.21 1.93 -0.04 4.33 3.72 -0.23 -4.66 117.46 118.29 1z5n n PHE 210 Ca -0.04 -0.70 -0.12 0.00 -0.05 0.00 0.00 57.45 56.54 1z5n n PHE 210 Cb 0.50 -0.44 -0.08 0.00 -0.94 0.00 0.00 39.48 38.51 1z5n n PHE 210 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1z5n h LEU 211 N 4.01 -1.48 0.29 4.37 3.38 -1.51 0.12 115.31 124.49 1z5n h LEU 211 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1z5n h LEU 211 Cb 1.85 0.59 -0.03 0.00 0.09 0.00 0.00 40.66 43.16 1z5n h LEU 211 CO 0.42 -0.38 -0.33 0.00 0.09 0.00 0.00 178.44 178.24 1z5n h ALA 212 N -0.42 -0.68 -0.74 1.53 0.00 -1.88 -1.98 119.26 115.09 1z5n h ALA 212 Ca 0.04 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.01 1z5n h ALA 212 Cb 0.54 0.49 -0.13 0.00 0.00 0.00 0.00 17.79 18.69 1z5n h ALA 212 CO -0.41 -0.92 -0.08 0.28 0.00 0.00 0.00 179.25 178.12 1z5n h VAL 213 N -0.67 0.31 -0.12 0.00 2.07 -1.79 0.35 116.25 116.41 1z5n h VAL 213 Ca -0.01 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1z5n h VAL 213 Cb 0.62 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1z5n h VAL 213 CO -0.09 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.52 1z5n h ALA 214 N 1.71 0.10 -0.77 1.67 0.00 -0.66 -1.58 119.26 119.74 1z5n h ALA 214 Ca 0.38 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.37 1z5n h ALA 214 Cb 0.64 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1z5n h ALA 214 CO -0.70 -0.45 0.47 0.00 0.00 0.00 0.00 179.25 178.57 1z5n h ALA 215 N 1.10 1.02 0.12 0.00 0.00 -0.29 -0.59 119.26 120.62 1z5n h ALA 215 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1z5n h ALA 215 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1z5n h ALA 215 CO -0.09 0.23 -0.06 -0.22 0.00 0.00 0.00 179.25 179.11 1z5n h LYS 216 N 0.89 -0.15 0.14 0.00 3.64 -0.77 -1.96 116.57 118.35 1z5n h LYS 216 Ca 0.32 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1z5n h LYS 216 Cb 0.10 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1z5n h LYS 216 CO -0.14 0.15 -0.20 1.96 -2.27 0.00 0.00 179.45 178.96 1z5n h GLN 217 N -0.47 -0.38 -0.58 1.90 1.08 -1.05 0.22 115.11 115.83 1z5n h GLN 217 Ca -0.02 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1z5n h GLN 217 Cb 0.38 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1z5n h GLN 217 CO 0.03 -0.25 0.38 0.66 -0.95 0.00 0.00 178.83 178.70 1z5n h SER 218 N -0.39 0.65 -0.34 1.46 4.64 -1.18 -1.14 113.55 117.25 1z5n h SER 218 Ca 0.02 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1z5n h SER 218 Cb 0.40 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1z5n h SER 218 CO -0.09 0.47 -0.04 0.28 -0.87 0.00 0.00 176.83 176.58 1z5n h SER 219 N 0.77 0.62 -0.24 4.97 0.02 -0.81 -0.66 113.55 118.21 1z5n h SER 219 Ca 0.21 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1z5n h SER 219 Cb -0.07 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1z5n h SER 219 CO -0.05 0.81 0.15 -0.07 -1.14 0.00 0.00 176.83 176.53 1z5n h LEU 220 N 0.41 0.26 -0.25 5.07 3.38 -0.41 -0.55 115.31 123.22 1z5n h LEU 220 Ca 0.09 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1z5n h LEU 220 Cb 0.51 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1z5n h LEU 220 CO 0.02 0.19 -0.05 0.24 0.09 0.00 0.00 178.44 178.93 1z5n h MET 221 N 0.31 0.01 -0.88 1.13 2.86 -1.06 -1.66 114.93 115.64 1z5n h MET 221 Ca 0.09 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1z5n h MET 221 Cb -0.03 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 1z5n h MET 221 CO -0.03 0.01 0.58 0.28 1.06 0.00 0.00 176.91 178.81 1z5n h VAL 222 N 0.01 1.21 -0.26 -2.22 2.07 -0.62 0.58 116.25 117.02 1z5n h VAL 222 Ca 0.12 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1z5n h VAL 222 Cb 0.18 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1z5n h VAL 222 CO -0.25 0.21 0.10 -0.33 0.02 0.00 0.00 177.57 177.32 1z5n h GLU 223 N 1.17 0.39 -0.29 1.57 5.08 -0.73 0.16 114.58 121.93 1z5n h GLU 223 Ca 0.33 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1z5n h GLU 223 Cb -0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1z5n h GLU 223 CO -0.08 0.43 0.16 0.77 -1.00 0.00 0.00 179.01 179.29 1z5n h SER 224 N 0.27 0.36 -0.44 1.42 0.02 -0.97 -1.89 113.55 112.31 1z5n h SER 224 Ca 0.09 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1z5n h SER 224 Cb 0.18 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1z5n h SER 224 CO -0.01 0.33 0.24 0.25 -1.14 0.00 0.00 176.83 176.50 1z5n h LEU 225 N 0.36 0.56 -0.17 5.07 5.85 -0.69 0.10 115.31 126.40 1z5n h LEU 225 Ca 0.10 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1z5n h LEU 225 Cb 0.05 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1z5n h LEU 225 CO -0.02 0.50 -0.08 0.58 -0.34 0.00 0.00 178.44 179.08 1z5n h VAL 226 N 0.58 0.75 -0.63 1.05 2.07 -0.86 0.74 116.25 119.94 1z5n h VAL 226 Ca 0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1z5n h VAL 226 Cb 0.07 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1z5n h VAL 226 CO -0.02 0.00 0.35 -0.61 0.02 0.00 0.00 177.57 177.31 1z5n h GLN 227 N -0.06 0.65 -0.47 1.57 5.75 -0.86 -1.22 115.11 120.46 1z5n h GLN 227 Ca 0.09 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.44 1z5n h GLN 227 Cb 0.20 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1z5n h GLN 227 CO -0.21 0.43 -0.15 -0.22 -2.65 0.00 0.00 178.83 176.03 1z5n h LYS 228 N 0.66 0.90 -0.15 1.69 3.64 -0.30 -0.74 116.57 122.28 1z5n h LYS 228 Ca 0.28 -0.34 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1z5n h LYS 228 Cb 0.14 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1z5n h LYS 228 CO -0.16 0.99 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.68 1z5n h LEU 229 N 0.80 0.26 0.00 5.20 3.38 -0.22 -1.70 115.31 123.04 1z5n h LEU 229 Ca 0.12 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1z5n h LEU 229 Cb 0.68 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1z5n h LEU 229 CO 0.05 0.52 -1.77 0.00 0.09 0.00 0.00 178.44 177.33 1z5n n ALA 230 N -2.48 2.16 -1.48 1.53 0.00 -0.52 -4.64 120.51 115.08 1z5n n ALA 230 Ca -0.01 -0.68 0.02 0.00 0.00 0.00 0.00 53.44 52.77 1z5n n ALA 230 Cb 0.37 -0.73 0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.64 0.00 -0.99 0.00 8.25 -0.30 -5.09 115.22 114.44 1z5n n HIS 231 Ca -0.12 -0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 1z5n n HIS 231 Cb 0.80 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.84 1z5n n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39