#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1n s ASP 2 N 0.00 6.30 0.22 6.12 3.68 -1.26 -4.90 116.67 126.83 2z1n s ASP 2 Ca 0.00 -0.43 0.24 0.00 2.13 0.00 0.00 52.55 54.49 2z1n s ASP 2 Cb 0.00 -2.31 0.93 0.00 -1.45 0.00 0.00 42.92 40.09 2z1n s ASP 2 CO 0.00 -0.77 1.72 0.18 0.13 0.00 0.00 175.17 176.43 2z1n n LEU 3 N 6.18 0.65 -2.89 -1.34 4.77 -1.26 -4.82 117.00 118.29 2z1n n LEU 3 Ca -0.03 0.63 -0.22 0.00 -0.03 0.00 0.00 56.01 56.36 2z1n n LEU 3 Cb 0.48 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2z1n n LEU 3 CO 0.53 -0.44 -0.05 0.61 -1.33 0.00 0.00 177.39 176.70 2z1n n GLY 4 N 0.35 -0.52 0.55 -0.72 0.00 -1.26 -0.37 105.19 103.21 2z1n n GLY 4 Ca 0.03 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.22 2z1n n GLY 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2z1n n ILE 5 N -4.43 1.58 -1.66 -0.61 -5.35 -1.26 -4.53 119.36 103.09 2z1n n ILE 5 Ca -0.14 -1.49 -0.48 0.00 -0.27 0.00 0.00 62.75 60.37 2z1n n ILE 5 Cb 0.64 0.13 -0.05 0.00 -1.74 0.00 0.00 39.64 38.62 2z1n n ILE 5 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z1n n GLN 6 N -0.28 1.94 -0.39 6.28 3.00 -1.23 -1.37 117.38 125.33 2z1n n GLN 6 Ca 0.14 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 2z1n n GLN 6 Cb 0.59 -2.45 0.00 0.00 0.00 0.00 0.00 30.24 28.38 2z1n n GLN 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z1n n GLY 7 N 3.33 2.02 3.82 1.08 0.00 0.18 -4.93 105.19 110.69 2z1n n GLY 7 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2z1n n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1n s LYS 8 N -0.07 3.94 -0.26 1.61 1.02 -0.47 -4.60 119.74 120.90 2z1n s LYS 8 Ca 0.00 1.12 -0.16 0.00 0.02 0.00 0.00 55.97 56.95 2z1n s LYS 8 Cb 0.00 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 2z1n s LYS 8 CO 0.00 -0.29 0.42 -1.17 -0.92 0.00 0.00 175.35 173.40 2z1n s LEU 9 N -3.71 4.05 -0.24 3.17 2.96 -1.26 -0.51 118.68 123.15 2z1n s LEU 9 Ca 0.62 0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 54.83 2z1n s LEU 9 Cb -0.12 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 2z1n s LEU 9 CO 0.24 -0.21 0.09 0.00 -1.32 0.00 0.00 176.35 175.14 2z1n s ALA 10 N 2.11 3.29 -0.16 5.97 0.00 0.04 -0.90 121.76 132.11 2z1n s ALA 10 Ca 0.17 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 50.94 2z1n s ALA 10 Cb -0.16 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2z1n s ALA 10 CO 0.10 -0.32 0.44 0.08 0.00 0.00 0.00 175.76 176.05 2z1n s VAL 11 N 1.31 5.20 -0.16 0.00 1.01 0.04 -0.62 120.40 127.18 2z1n s VAL 11 Ca 0.05 0.83 -0.01 0.00 0.00 0.00 0.00 61.98 62.86 2z1n s VAL 11 Cb -0.15 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.51 2z1n s VAL 11 CO 0.04 0.30 -0.03 -0.69 0.00 0.00 0.00 175.10 174.72 2z1n s VAL 12 N 0.91 0.94 0.57 2.92 1.01 -0.46 -0.61 120.40 125.68 2z1n s VAL 12 Ca 0.23 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 2z1n s VAL 12 Cb -0.15 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2z1n s VAL 12 CO 0.09 0.08 0.92 0.42 0.00 0.00 0.00 175.10 176.61 2z1n s THR 13 N 1.70 4.57 -1.51 3.92 -4.23 -0.80 -1.32 115.64 117.97 2z1n s THR 13 Ca 0.01 0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2z1n s THR 13 Cb -0.15 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2z1n s THR 13 CO -0.07 -0.91 0.14 0.00 -0.54 0.00 0.00 174.62 173.23 2z1n n ALA 14 N -2.56 -2.00 0.91 3.99 0.00 0.62 -4.00 120.51 117.47 2z1n n ALA 14 Ca 0.04 -0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.23 2z1n n ALA 14 Cb 0.55 -1.03 0.28 0.00 0.00 0.00 0.00 19.45 19.25 2z1n n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1n n GLY 15 N -2.38 0.89 0.17 0.00 0.00 -0.60 -3.72 105.19 99.55 2z1n n GLY 15 Ca -0.32 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.23 2z1n n GLY 15 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z1n h SER 16 N 3.56 0.00 -2.27 1.61 4.64 -1.89 -3.27 113.55 115.92 2z1n h SER 16 Ca 0.00 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2z1n h SER 16 Cb 0.77 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2z1n h SER 16 CO 0.00 0.01 0.19 -1.54 -0.87 0.00 0.00 176.83 174.61 2z1n n SER 17 N -2.80 -1.49 0.00 4.97 3.41 -1.26 -4.77 113.62 111.68 2z1n n SER 17 Ca 0.04 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2z1n n SER 17 Cb 0.50 2.48 0.00 0.00 -0.26 0.00 0.00 64.21 66.93 2z1n n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z1n n GLY 18 N -0.35 1.51 0.16 5.00 0.00 -1.26 -1.74 105.19 108.51 2z1n n GLY 18 Ca -0.06 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 2z1n n GLY 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z1n h LEU 19 N 0.00 0.07 0.15 0.99 3.38 -1.91 -1.92 115.31 116.06 2z1n h LEU 19 Ca 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2z1n h LEU 19 Cb 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2z1n h LEU 19 CO 0.00 0.57 -0.09 1.23 0.09 0.00 0.00 178.44 180.23 2z1n h GLY 20 N 1.49 -0.23 0.78 0.83 0.00 -1.64 -0.35 103.07 103.93 2z1n h GLY 20 Ca -0.00 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.46 2z1n h GLY 20 CO 0.07 -0.10 0.14 -2.75 0.00 0.00 0.00 176.54 173.90 2z1n h PHE 21 N -0.24 0.26 -0.89 5.60 3.04 -1.25 -0.14 116.94 123.33 2z1n h PHE 21 Ca -0.01 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2z1n h PHE 21 Cb 0.20 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.60 2z1n h PHE 21 CO -0.09 0.13 0.57 0.00 -2.02 0.00 0.00 178.31 176.90 2z1n h ALA 22 N 1.19 1.13 -0.23 2.41 0.00 -1.21 -0.51 119.26 122.04 2z1n h ALA 22 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z1n h ALA 22 Cb 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2z1n h ALA 22 CO -0.13 0.55 0.11 0.77 0.00 0.00 0.00 179.25 180.55 2z1n h SER 23 N 1.21 0.30 -0.36 0.00 0.02 -0.68 -2.14 113.55 111.89 2z1n h SER 23 Ca 0.32 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2z1n h SER 23 Cb -0.11 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2z1n h SER 23 CO -0.07 0.35 0.21 0.00 -1.14 0.00 0.00 176.83 176.18 2z1n h ALA 24 N 0.96 0.45 -0.16 3.77 0.00 -0.56 -0.90 119.26 122.83 2z1n h ALA 24 Ca 0.08 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2z1n h ALA 24 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z1n h ALA 24 CO -0.01 -0.14 0.09 1.25 0.00 0.00 0.00 179.25 180.44 2z1n h LEU 25 N 0.43 0.14 -0.85 0.00 5.85 -1.02 -0.48 115.31 119.38 2z1n h LEU 25 Ca 0.14 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2z1n h LEU 25 Cb 0.01 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2z1n h LEU 25 CO -0.07 0.11 0.56 -0.08 -0.34 0.00 0.00 178.44 178.62 2z1n h GLU 26 N 0.19 1.13 -0.62 1.25 4.57 -1.17 0.25 114.58 120.17 2z1n h GLU 26 Ca 0.06 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2z1n h GLU 26 Cb -0.00 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.31 2z1n h GLU 26 CO -0.03 0.75 0.33 -0.07 -1.18 0.00 0.00 179.01 178.81 2z1n h LEU 27 N 1.16 0.78 -1.00 1.64 3.38 -0.79 -2.43 115.31 118.05 2z1n h LEU 27 Ca 0.31 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2z1n h LEU 27 Cb -0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2z1n h LEU 27 CO -0.07 0.66 0.18 0.00 0.09 0.00 0.00 178.44 179.30 2z1n h ALA 28 N 1.15 1.19 0.00 1.53 0.00 -0.59 -0.21 119.26 122.35 2z1n h ALA 28 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z1n h ALA 28 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2z1n h ALA 28 CO -0.03 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 2z1n h ARG 29 N 0.87 0.00 -0.58 0.00 3.08 -0.50 -0.36 114.38 116.88 2z1n h ARG 29 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2z1n h ARG 29 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2z1n h ARG 29 CO -0.01 0.01 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2z1n n ASN 30 N -3.82 3.29 0.00 7.04 3.02 -0.15 -4.93 115.26 119.72 2z1n n ASN 30 Ca -0.03 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.39 2z1n n ASN 30 Cb 0.09 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2z1n n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z1n n GLY 31 N 1.22 0.75 3.77 7.41 0.00 -0.14 -3.56 105.19 114.63 2z1n n GLY 31 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2z1n n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n s ALA 32 N -2.37 3.33 0.42 4.61 0.00 -0.85 -0.65 121.76 126.25 2z1n s ALA 32 Ca 0.00 1.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.81 2z1n s ALA 32 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 2z1n s ALA 32 CO 0.00 -0.50 0.96 1.03 0.00 0.00 0.00 175.76 177.26 2z1n s ARG 33 N -1.92 4.22 0.06 0.00 0.52 0.34 -4.27 118.95 117.89 2z1n s ARG 33 Ca 0.51 1.19 0.09 0.00 -0.52 0.00 0.00 55.73 57.01 2z1n s ARG 33 Cb -0.34 -2.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.83 2z1n s ARG 33 CO 0.45 -0.04 -0.25 -0.51 0.02 0.00 0.00 175.30 174.96 2z1n s LEU 34 N -3.05 2.19 -0.20 2.53 1.43 -0.07 -0.78 118.68 120.73 2z1n s LEU 34 Ca 0.61 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2z1n s LEU 34 Cb -0.12 -1.22 0.05 0.00 0.03 0.00 0.00 46.19 44.94 2z1n s LEU 34 CO 0.16 0.23 -0.02 -0.22 0.23 0.00 0.00 176.35 176.72 2z1n s LEU 35 N -1.37 1.82 -0.08 1.79 2.96 0.21 -0.83 118.68 123.19 2z1n s LEU 35 Ca 0.11 -0.91 -0.07 0.00 -0.22 0.00 0.00 54.13 53.05 2z1n s LEU 35 Cb -0.10 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 2z1n s LEU 35 CO 0.03 -0.25 0.18 -0.76 -1.32 0.00 0.00 176.35 174.23 2z1n s LEU 36 N 1.62 4.39 -0.06 -0.68 1.43 0.59 -1.35 118.68 124.62 2z1n s LEU 36 Ca -0.02 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 2z1n s LEU 36 Cb -0.17 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.79 2z1n s LEU 36 CO -0.07 0.36 -0.12 0.12 0.23 0.00 0.00 176.35 176.87 2z1n s PHE 37 N -1.11 1.40 0.28 0.29 5.36 -0.43 -0.64 117.98 123.13 2z1n s PHE 37 Ca 0.19 -0.49 -0.18 0.00 -0.96 0.00 0.00 56.93 55.49 2z1n s PHE 37 Cb -0.13 -1.02 0.07 0.00 -0.34 0.00 0.00 43.02 41.60 2z1n s PHE 37 CO 0.08 -0.25 0.92 -1.13 -1.46 0.00 0.00 175.22 173.38 2z1n n SER 38 N 3.74 -2.00 -0.12 6.13 3.41 -1.19 -0.28 113.62 123.31 2z1n n SER 38 Ca -0.22 -2.23 -0.12 0.00 -0.26 0.00 0.00 58.87 56.03 2z1n n SER 38 Cb 0.52 3.30 -0.03 0.00 -0.26 0.00 0.00 64.21 67.74 2z1n n SER 38 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2z1n h ARG 39 N 0.00 0.80 -4.85 4.33 9.65 -1.87 0.32 114.38 122.76 2z1n h ARG 39 Ca -0.30 -0.38 -0.67 0.00 -1.10 0.00 0.00 59.98 57.53 2z1n h ARG 39 Cb 1.22 -0.01 -0.23 0.00 -1.39 0.00 0.00 29.97 29.55 2z1n h ARG 39 CO 0.39 1.01 -0.60 1.21 2.80 0.00 0.00 179.97 184.79 2z1n s ASN 40 N -6.57 5.30 0.23 -3.80 3.84 -1.26 -3.83 114.94 108.84 2z1n s ASN 40 Ca -0.12 -0.45 -0.06 0.00 0.21 0.00 0.00 52.86 52.44 2z1n s ASN 40 Cb 0.10 -1.95 0.35 0.00 -0.55 0.00 0.00 41.25 39.20 2z1n s ASN 40 CO 0.84 -0.13 1.79 -0.09 -2.79 0.00 0.00 177.10 176.71 2z1n h ARG 41 N 8.28 0.62 -0.13 0.43 2.43 -1.95 -1.54 114.38 122.52 2z1n h ARG 41 Ca -0.34 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.77 2z1n h ARG 41 Cb 1.15 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2z1n h ARG 41 CO 0.60 0.41 0.02 0.93 -1.51 0.00 0.00 179.97 180.42 2z1n h GLU 42 N 0.64 0.22 -0.60 0.20 3.07 -1.99 0.84 114.58 116.96 2z1n h GLU 42 Ca 0.36 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.14 2z1n h GLU 42 Cb 0.36 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2z1n h GLU 42 CO -0.26 0.41 0.28 0.87 -1.40 0.00 0.00 179.01 178.91 2z1n h LYS 43 N -0.00 0.85 0.24 2.33 1.57 -1.95 -1.26 116.57 118.33 2z1n h LYS 43 Ca 0.04 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2z1n h LYS 43 Cb 0.29 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2z1n h LYS 43 CO 0.00 0.66 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.36 2z1n h LEU 44 N 0.85 -0.27 -0.87 2.94 3.38 -0.81 0.31 115.31 120.83 2z1n h LEU 44 Ca 0.21 -0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.27 2z1n h LEU 44 Cb 0.09 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 2z1n h LEU 44 CO -0.03 -0.11 0.46 -0.33 0.09 0.00 0.00 178.44 178.53 2z1n h GLU 45 N -0.42 0.63 -0.74 1.13 5.08 -0.77 -0.61 114.58 118.89 2z1n h GLU 45 Ca -0.03 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2z1n h GLU 45 Cb 0.32 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2z1n h GLU 45 CO 0.05 0.42 0.21 0.00 -1.00 0.00 0.00 179.01 178.69 2z1n h ALA 46 N 1.57 0.97 -0.53 3.43 0.00 -0.99 -1.79 119.26 121.91 2z1n h ALA 46 Ca 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2z1n h ALA 46 Cb 0.68 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2z1n h ALA 46 CO -0.36 0.67 0.28 0.00 0.00 0.00 0.00 179.25 179.84 2z1n h ALA 47 N 1.11 0.68 -0.46 0.00 0.00 0.06 -2.29 119.26 118.37 2z1n h ALA 47 Ca 0.23 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2z1n h ALA 47 Cb 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2z1n h ALA 47 CO -0.00 0.22 0.25 0.00 0.00 0.00 0.00 179.25 179.72 2z1n h ALA 48 N 1.11 0.58 -0.94 0.00 0.00 -0.99 -1.79 119.26 117.23 2z1n h ALA 48 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2z1n h ALA 48 Cb 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 2z1n h ALA 48 CO -0.03 -0.08 0.59 0.77 0.00 0.00 0.00 179.25 180.50 2z1n h SER 49 N 0.50 0.90 -0.25 0.00 0.02 -1.17 -1.57 113.55 111.99 2z1n h SER 49 Ca 0.19 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2z1n h SER 49 Cb 0.06 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2z1n h SER 49 CO -0.11 0.55 0.09 0.03 -1.14 0.00 0.00 176.83 176.24 2z1n h ARG 50 N 1.02 0.37 -0.59 3.45 3.08 -0.79 -1.82 114.38 119.10 2z1n h ARG 50 Ca 0.43 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.44 2z1n h ARG 50 Cb 0.27 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2z1n h ARG 50 CO -0.20 0.43 0.33 0.82 -1.07 0.00 0.00 179.97 180.28 2z1n h ILE 51 N 0.24 1.00 -0.29 2.04 2.04 -1.10 -0.59 117.51 120.85 2z1n h ILE 51 Ca 0.08 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2z1n h ILE 51 Cb 0.20 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2z1n h ILE 51 CO -0.00 0.12 0.01 0.00 0.00 0.00 0.00 178.15 178.27 2z1n h ALA 52 N 1.29 1.49 -0.07 1.87 0.00 -1.13 -0.26 119.26 122.44 2z1n h ALA 52 Ca 0.25 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2z1n h ALA 52 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2z1n h ALA 52 CO -0.14 0.37 -0.65 0.66 0.00 0.00 0.00 179.25 179.49 2z1n h SER 53 N 0.42 0.34 1.25 0.00 4.64 -0.41 -3.25 113.55 116.55 2z1n h SER 53 Ca 0.10 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 2z1n h SER 53 Cb 0.26 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2z1n h SER 53 CO 0.01 0.90 -0.78 -0.07 -0.87 0.00 0.00 176.83 176.02 2z1n h LEU 54 N 0.21 0.00 -7.24 5.97 -0.00 -0.77 -3.44 115.31 110.04 2z1n h LEU 54 Ca -0.01 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.29 2z1n h LEU 54 Cb 1.18 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 41.44 2z1n h LEU 54 CO 0.10 0.34 -0.76 -0.69 -0.00 0.00 0.00 178.44 177.44 2z1n s VAL 55 N -3.07 0.90 0.13 1.22 1.01 -0.14 -5.08 120.40 115.38 2z1n s VAL 55 Ca 0.02 -1.23 -0.33 0.00 0.00 0.00 0.00 61.98 60.44 2z1n s VAL 55 Cb 0.08 -1.57 -0.13 0.00 0.00 0.00 0.00 36.38 34.76 2z1n s VAL 55 CO 0.76 -0.52 1.69 -0.24 0.00 0.00 0.00 175.10 176.80 2z1n n SER 56 N 4.86 3.50 0.00 3.32 2.88 -1.26 -2.16 113.62 124.75 2z1n n SER 56 Ca -0.04 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2z1n n SER 56 Cb 0.43 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 2z1n n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z1n n GLY 57 N 3.80 0.90 3.72 0.46 0.00 -1.26 -5.01 105.19 107.81 2z1n n GLY 57 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2z1n n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n n ALA 58 N 0.50 2.06 -2.81 4.61 0.00 -0.92 -4.97 120.51 118.99 2z1n n ALA 58 Ca 0.00 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 2z1n n ALA 58 Cb 0.00 -2.40 -0.12 0.00 0.00 0.00 0.00 19.45 16.94 2z1n n ALA 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z1n s GLN 59 N -0.53 3.62 -0.06 0.00 -0.21 -1.26 -4.81 119.66 116.41 2z1n s GLN 59 Ca 0.65 -0.53 0.00 0.00 0.02 0.00 0.00 55.36 55.51 2z1n s GLN 59 Cb -0.55 -3.55 0.02 0.00 1.00 0.00 0.00 33.01 29.94 2z1n s GLN 59 CO 0.49 -0.28 -0.03 0.08 -2.12 0.00 0.00 175.29 173.42 2z1n s VAL 60 N 1.67 0.54 0.27 1.09 1.01 -1.26 -0.90 120.40 122.82 2z1n s VAL 60 Ca 0.06 -0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.08 2z1n s VAL 60 Cb -0.16 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 2z1n s VAL 60 CO 0.07 0.25 -0.09 -1.81 0.00 0.00 0.00 175.10 173.53 2z1n s ASP 61 N 1.32 4.14 0.08 3.32 1.11 -0.01 -5.00 116.67 121.64 2z1n s ASP 61 Ca -0.05 -0.80 0.04 0.00 0.18 0.00 0.00 52.55 51.93 2z1n s ASP 61 Cb -0.14 -0.61 -0.03 0.00 1.07 0.00 0.00 42.92 43.21 2z1n s ASP 61 CO -0.02 0.02 -0.12 0.27 1.18 0.00 0.00 175.17 176.50 2z1n s ILE 62 N -2.38 1.00 -0.05 0.77 -5.25 -1.26 -0.30 121.20 113.73 2z1n s ILE 62 Ca 0.31 -1.45 -0.01 0.00 -0.99 0.00 0.00 60.65 58.50 2z1n s ILE 62 Cb -0.06 -1.18 0.03 0.00 2.95 0.00 0.00 42.46 44.20 2z1n s ILE 62 CO 0.18 -0.39 0.01 -0.69 -1.79 0.00 0.00 174.94 172.25 2z1n s VAL 63 N -1.83 0.25 -0.03 8.37 1.01 0.19 -4.91 120.40 123.45 2z1n s VAL 63 Ca 0.01 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.92 2z1n s VAL 63 Cb -0.07 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 2z1n s VAL 63 CO 0.01 0.22 0.68 0.00 0.00 0.00 0.00 175.10 176.01 2z1n s ALA 64 N 1.74 3.39 0.00 5.51 0.00 -1.26 -3.20 121.76 127.94 2z1n s ALA 64 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2z1n s ALA 64 Cb -0.13 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2z1n s ALA 64 CO -0.04 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2z1n n GLY 65 N 2.77 -0.35 3.42 0.00 0.00 0.10 -4.96 105.19 106.17 2z1n n GLY 65 Ca -0.03 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 2z1n n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z1n s ASP 66 N 0.00 5.02 0.62 1.61 3.68 -1.26 -2.97 116.67 123.37 2z1n s ASP 66 Ca 0.00 -0.24 0.34 0.00 2.13 0.00 0.00 52.55 54.78 2z1n s ASP 66 Cb 0.00 -1.90 1.94 0.00 -1.45 0.00 0.00 42.92 41.52 2z1n s ASP 66 CO 0.00 -0.04 2.22 -0.29 0.13 0.00 0.00 175.17 177.19 2z1n h ILE 67 N 5.57 0.31 0.00 4.11 6.09 -1.96 -0.89 117.51 130.75 2z1n h ILE 67 Ca -0.39 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 2z1n h ILE 67 Cb 1.17 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.39 2z1n h ILE 67 CO 0.58 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 176.20 2z1n n ARG 68 N -3.53 0.08 -3.95 2.19 1.74 -1.26 -4.49 116.66 107.44 2z1n n ARG 68 Ca -0.02 0.12 -0.35 0.00 -0.77 0.00 0.00 57.85 56.84 2z1n n ARG 68 Cb 0.17 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.97 2z1n n ARG 68 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2z1n s GLU 69 N -2.89 2.87 0.43 5.56 2.56 -0.34 -4.84 118.70 122.05 2z1n s GLU 69 Ca 0.13 -0.96 0.14 0.00 0.00 0.00 0.00 54.97 54.29 2z1n s GLU 69 Cb 0.14 -3.00 1.03 0.00 2.00 0.00 0.00 34.13 34.30 2z1n s GLU 69 CO 0.37 -0.39 1.95 -1.35 -0.56 0.00 0.00 175.26 175.28 2z1n h PRO 70 N 8.02 0.41 -0.55 4.30 0.11 -1.85 -1.59 132.00 140.87 2z1n h PRO 70 Ca -0.33 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 2z1n h PRO 70 Cb 1.11 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2z1n h PRO 70 CO 0.58 0.27 0.13 0.78 -0.21 0.00 0.00 178.00 179.55 2z1n h GLY 71 N 0.43 0.92 0.98 -0.55 0.00 -1.94 -0.26 103.07 102.64 2z1n h GLY 71 Ca 0.32 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 2z1n h GLY 71 CO -0.10 0.50 -0.21 -0.55 0.00 0.00 0.00 176.54 176.19 2z1n h ASP 72 N 0.82 0.77 -0.78 0.19 3.45 -1.57 -2.08 116.42 117.23 2z1n h ASP 72 Ca 0.18 -0.42 0.06 0.00 0.43 0.00 0.00 57.03 57.28 2z1n h ASP 72 Cb 0.31 -0.21 -0.06 0.00 -0.56 0.00 0.00 39.33 38.81 2z1n h ASP 72 CO -0.00 1.03 0.46 0.40 -1.57 0.00 0.00 179.24 179.56 2z1n h ILE 73 N 0.51 1.00 -0.69 0.35 2.04 -1.22 -0.91 117.51 118.58 2z1n h ILE 73 Ca 0.07 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.67 2z1n h ILE 73 Cb 0.76 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2z1n h ILE 73 CO 0.06 0.15 0.44 0.44 0.00 0.00 0.00 178.15 179.24 2z1n h ASP 74 N 0.84 0.72 -0.68 1.72 3.45 -0.92 -1.33 116.42 120.21 2z1n h ASP 74 Ca 0.35 -0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.74 2z1n h ASP 74 Cb 0.19 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2z1n h ASP 74 CO -0.18 0.50 0.19 -0.09 -1.57 0.00 0.00 179.24 178.08 2z1n h ARG 75 N 0.86 1.10 -0.50 3.56 2.43 -0.87 -0.31 114.38 120.65 2z1n h ARG 75 Ca 0.28 -0.25 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2z1n h ARG 75 Cb 0.01 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 2z1n h ARG 75 CO -0.10 0.96 0.25 1.25 -1.51 0.00 0.00 179.97 180.82 2z1n h LEU 76 N 1.05 0.37 -0.23 3.80 5.85 -0.52 -2.63 115.31 122.99 2z1n h LEU 76 Ca 0.22 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2z1n h LEU 76 Cb 0.34 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2z1n h LEU 76 CO -0.00 0.26 -0.24 -0.26 -0.34 0.00 0.00 178.44 177.86 2z1n h PHE 77 N 0.50 0.00 -0.73 1.25 0.04 -0.70 -1.62 116.94 115.68 2z1n h PHE 77 Ca 0.22 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 2z1n h PHE 77 Cb 0.12 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 2z1n h PHE 77 CO -0.10 0.24 0.35 0.93 -0.60 0.00 0.00 178.31 179.13 2z1n h GLU 78 N 0.00 1.05 -0.49 1.51 5.08 -0.84 -0.95 114.58 119.95 2z1n h GLU 78 Ca -0.00 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 2z1n h GLU 78 Cb 1.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2z1n h GLU 78 CO 0.03 0.82 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.56 2z1n h LYS 79 N 1.02 0.93 -0.73 2.33 1.63 -1.21 -2.06 116.57 118.48 2z1n h LYS 79 Ca 0.25 -0.34 0.08 0.00 -0.85 0.00 0.00 60.65 59.79 2z1n h LYS 79 Cb 0.11 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.62 2z1n h LYS 79 CO -0.03 1.00 0.40 0.00 -3.45 0.00 0.00 179.45 177.36 2z1n h ALA 80 N 0.90 1.00 -0.88 5.00 0.00 -1.07 -1.50 119.26 122.71 2z1n h ALA 80 Ca 0.13 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z1n h ALA 80 Cb 0.63 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2z1n h ALA 80 CO 0.04 0.04 0.55 -0.09 0.00 0.00 0.00 179.25 179.79 2z1n h ARG 81 N 0.70 1.18 0.00 0.00 2.43 -0.77 0.18 114.38 118.10 2z1n h ARG 81 Ca 0.34 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2z1n h ARG 81 Cb 0.28 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2z1n h ARG 81 CO -0.22 0.81 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.50 2z1n h ASP 82 N 1.20 0.00 -0.32 -3.80 3.32 -0.63 -1.34 116.42 114.85 2z1n h ASP 82 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2z1n h ASP 82 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2z1n h ASP 82 CO -0.06 0.11 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 2z1n n LEU 83 N -3.35 2.16 0.00 1.55 4.77 -0.49 -4.90 117.00 116.75 2z1n n LEU 83 Ca -0.01 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2z1n n LEU 83 Cb 0.31 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2z1n n LEU 83 CO 0.29 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2z1n n GLY 84 N 1.20 0.74 0.00 -0.72 0.00 -0.51 -4.97 105.19 100.93 2z1n n GLY 84 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2z1n n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1n n GLY 85 N -1.03 1.20 3.68 -0.02 0.00 0.51 -4.95 105.19 104.57 2z1n n GLY 85 Ca 0.00 -1.45 -0.47 0.00 0.00 0.00 0.00 46.02 44.10 2z1n n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n n ALA 86 N 1.80 1.06 -0.12 4.61 0.00 -1.26 -4.63 120.51 121.97 2z1n n ALA 86 Ca 0.00 0.28 -0.16 0.00 0.00 0.00 0.00 53.44 53.56 2z1n n ALA 86 Cb 0.00 -2.53 -0.12 0.00 0.00 0.00 0.00 19.45 16.80 2z1n n ALA 86 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z1n n ASP 87 N 6.61 1.68 -4.14 0.00 8.00 -0.07 -3.91 116.55 124.72 2z1n n ASP 87 Ca 0.22 -0.11 -0.23 0.00 0.71 0.00 0.00 54.79 55.38 2z1n n ASP 87 Cb 0.32 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 41.15 2z1n n ASP 87 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z1n s ILE 88 N -2.49 1.23 -0.07 0.53 1.01 -0.50 -1.76 121.20 119.16 2z1n s ILE 88 Ca -0.29 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 59.71 2z1n s ILE 88 Cb 0.08 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.52 2z1n s ILE 88 CO 0.62 0.32 -0.21 -0.22 0.00 0.00 0.00 174.94 175.45 2z1n s LEU 89 N -0.43 1.98 -0.27 2.97 2.96 0.19 -0.78 118.68 125.29 2z1n s LEU 89 Ca 0.06 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 2z1n s LEU 89 Cb -0.06 -1.21 0.05 0.00 0.50 0.00 0.00 46.19 45.47 2z1n s LEU 89 CO -0.00 0.16 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.43 2z1n s VAL 90 N 0.17 2.50 -0.26 1.68 1.01 0.22 -0.07 120.40 125.65 2z1n s VAL 90 Ca -0.10 -1.48 -0.13 0.00 0.00 0.00 0.00 61.98 60.26 2z1n s VAL 90 Cb -0.15 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2z1n s VAL 90 CO 0.05 -0.02 0.29 -0.47 0.00 0.00 0.00 175.10 174.95 2z1n s TYR 91 N 1.18 3.26 -0.01 5.22 6.14 -0.22 -1.91 117.35 131.00 2z1n s TYR 91 Ca -0.07 0.32 0.01 0.00 0.64 0.00 0.00 57.07 57.97 2z1n s TYR 91 Cb -0.19 -2.47 0.00 0.00 0.42 0.00 0.00 41.96 39.72 2z1n s TYR 91 CO -0.04 -0.15 -0.02 0.45 0.64 0.00 0.00 175.55 176.43 2z1n s SER 92 N 1.54 0.37 0.12 4.32 0.15 -1.26 -0.62 113.70 118.33 2z1n s SER 92 Ca 0.12 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.73 2z1n s SER 92 Cb -0.15 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.03 2z1n s SER 92 CO 0.09 0.01 -0.03 0.42 1.20 0.00 0.00 173.24 174.93 2z1n s THR 93 N 0.18 0.61 0.99 6.45 -4.23 -1.26 -3.69 115.64 114.70 2z1n s THR 93 Ca -0.02 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 2z1n s THR 93 Cb -0.04 -1.85 0.19 0.00 1.34 0.00 0.00 72.50 72.13 2z1n s THR 93 CO -0.00 -0.71 1.09 -0.83 -0.54 0.00 0.00 174.62 173.62 2z1n s GLY 94 N -3.08 1.62 0.43 3.99 0.00 -1.26 -5.02 107.32 104.00 2z1n s GLY 94 Ca 0.17 0.16 -0.04 0.00 0.00 0.00 0.00 44.72 45.00 2z1n s GLY 94 CO -0.02 0.70 0.71 -0.32 0.00 0.00 0.00 173.10 174.18 2z1n s GLY 95 N -2.84 1.53 1.16 0.20 0.00 -1.23 -4.96 107.32 101.19 2z1n s GLY 95 Ca 0.66 -0.57 -0.19 0.00 0.00 0.00 0.00 44.72 44.62 2z1n s GLY 95 CO 0.60 -0.43 1.17 2.56 0.00 0.00 0.00 173.10 177.00 2z1n s PRO 96 N -4.47 -0.92 0.37 2.90 0.04 -1.26 -4.79 135.00 126.86 2z1n s PRO 96 Ca 0.46 -0.21 -0.25 0.00 0.04 0.00 0.00 61.00 61.04 2z1n s PRO 96 Cb -0.10 -1.65 -0.09 0.00 0.04 0.00 0.00 34.50 32.70 2z1n s PRO 96 CO 0.41 -3.48 1.06 -0.98 0.04 0.00 0.00 177.00 174.04 2z1n s ARG 97 N -5.57 4.29 0.93 4.56 1.04 -1.26 -4.41 118.95 118.53 2z1n s ARG 97 Ca 0.72 1.57 -0.12 0.00 -1.04 0.00 0.00 55.73 56.87 2z1n s ARG 97 Cb -0.07 -2.70 0.15 0.00 -2.04 0.00 0.00 34.95 30.28 2z1n s ARG 97 CO 0.55 -0.05 1.09 -1.25 -0.04 0.00 0.00 175.30 175.61 2z1n s PRO 98 N -2.24 1.00 0.00 3.89 0.04 -1.25 -4.69 135.00 131.75 2z1n s PRO 98 Ca 0.54 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2z1n s PRO 98 Cb -0.24 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2z1n s PRO 98 CO 0.31 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2z1n n GLY 99 N -0.94 4.29 3.87 0.56 0.00 -0.27 -5.03 105.19 107.67 2z1n n GLY 99 Ca 0.07 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 2z1n n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z1n s ARG 100 N -2.87 3.77 0.19 1.61 0.52 -1.26 -2.34 118.95 118.57 2z1n s ARG 100 Ca 0.00 0.49 -0.15 0.00 -0.52 0.00 0.00 55.73 55.55 2z1n s ARG 100 Cb 0.00 -2.36 0.18 0.00 0.52 0.00 0.00 34.95 33.29 2z1n s ARG 100 CO 0.00 -0.09 1.64 0.35 0.02 0.00 0.00 175.30 177.23 2z1n h PHE 101 N 1.09 -0.30 0.00 -0.53 3.04 -1.95 -1.16 116.94 117.13 2z1n h PHE 101 Ca -0.47 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.53 2z1n h PHE 101 Cb 1.19 0.22 0.00 0.00 2.56 0.00 0.00 35.95 39.92 2z1n h PHE 101 CO 0.61 -0.24 0.00 -1.33 -2.02 0.00 0.00 178.31 175.33 2z1n n MET 102 N -5.39 0.04 -0.14 1.11 0.00 -1.26 -2.57 117.12 108.91 2z1n n MET 102 Ca 0.06 0.15 0.11 0.00 0.00 0.00 0.00 57.70 58.02 2z1n n MET 102 Cb 0.29 -1.50 0.18 0.00 0.00 0.00 0.00 33.22 32.19 2z1n n MET 102 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 2z1n n GLU 103 N -1.47 2.35 -3.67 0.03 0.28 -0.44 -4.96 120.64 112.76 2z1n n GLU 103 Ca 0.05 -2.13 -0.38 0.00 -0.16 0.00 0.00 57.16 54.54 2z1n n GLU 103 Cb 0.22 -1.47 -0.06 0.00 1.43 0.00 0.00 31.44 31.56 2z1n n GLU 103 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2z1n s LEU 104 N -1.51 4.43 0.46 -1.84 1.43 -1.06 -4.96 118.68 115.64 2z1n s LEU 104 Ca 0.34 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 54.24 2z1n s LEU 104 Cb 0.21 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2z1n s LEU 104 CO 0.29 0.36 0.64 -0.83 0.23 0.00 0.00 176.35 177.03 2z1n s GLY 105 N -1.02 1.91 0.28 -3.19 0.00 -1.26 -4.96 107.32 99.07 2z1n s GLY 105 Ca 0.20 -1.55 0.02 0.00 0.00 0.00 0.00 44.72 43.38 2z1n s GLY 105 CO 0.09 -1.34 1.77 -2.08 0.00 0.00 0.00 173.10 171.54 2z1n h VAL 106 N 0.46 0.73 -0.34 1.40 2.07 -2.00 -0.21 116.25 118.36 2z1n h VAL 106 Ca -0.41 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2z1n h VAL 106 Cb 1.29 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2z1n h VAL 106 CO 0.47 0.13 0.04 -0.08 0.02 0.00 0.00 177.57 178.15 2z1n h GLU 107 N 0.70 0.50 -0.37 1.57 4.57 -1.99 -0.84 114.58 118.72 2z1n h GLU 107 Ca 0.51 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.48 2z1n h GLU 107 Cb 0.74 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2z1n h GLU 107 CO -0.37 0.50 -0.22 -0.44 -1.18 0.00 0.00 179.01 177.30 2z1n h ASP 108 N 0.49 0.84 0.06 1.04 3.32 -1.42 -1.28 116.42 119.46 2z1n h ASP 108 Ca 0.11 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 2z1n h ASP 108 Cb 0.26 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2z1n h ASP 108 CO 0.00 1.08 -0.03 -0.50 -1.72 0.00 0.00 179.24 178.07 2z1n h TRP 109 N 0.60 -0.07 -0.68 4.55 4.06 -1.00 -1.80 115.95 121.61 2z1n h TRP 109 Ca 0.08 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.09 2z1n h TRP 109 Cb 0.78 0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 28.91 2z1n h TRP 109 CO 0.06 0.20 0.37 -0.44 -3.56 0.00 0.00 178.44 175.07 2z1n h ASP 110 N -0.34 0.53 -0.79 -3.49 3.45 -1.15 -1.30 116.42 113.34 2z1n h ASP 110 Ca -0.01 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.45 2z1n h ASP 110 Cb 0.30 -0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 38.97 2z1n h ASP 110 CO 0.01 0.34 0.34 -0.08 -1.57 0.00 0.00 179.24 178.28 2z1n h GLU 111 N 0.67 1.17 -0.08 3.56 4.57 -1.20 -1.73 114.58 121.54 2z1n h GLU 111 Ca 0.31 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 2z1n h GLU 111 Cb 0.23 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2z1n h GLU 111 CO -0.20 0.93 -0.37 0.66 -1.18 0.00 0.00 179.01 178.85 2z1n h SER 112 N 1.15 0.17 -0.27 1.04 4.64 -0.78 -1.08 113.55 118.42 2z1n h SER 112 Ca 0.27 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 2z1n h SER 112 Cb 0.18 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2z1n h SER 112 CO -0.03 0.53 0.03 0.22 -0.87 0.00 0.00 176.83 176.72 2z1n h TYR 113 N 0.15 0.48 -0.53 4.77 5.03 -0.93 -0.29 116.97 125.66 2z1n h TYR 113 Ca 0.02 -0.07 -0.07 0.00 2.58 0.00 0.00 58.73 61.18 2z1n h TYR 113 Cb 0.72 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 2z1n h TYR 113 CO 0.01 0.57 0.05 0.00 -1.32 0.00 0.00 178.16 177.47 2z1n h ARG 114 N 0.26 0.89 -0.21 1.82 3.08 -0.98 0.17 114.38 119.41 2z1n h ARG 114 Ca 0.08 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 2z1n h ARG 114 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2z1n h ARG 114 CO 0.01 0.89 -0.03 1.25 -1.07 0.00 0.00 179.97 181.01 2z1n h LEU 115 N 0.77 0.39 0.00 3.04 5.85 -1.18 -3.24 115.31 120.94 2z1n h LEU 115 Ca 0.16 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 2z1n h LEU 115 Cb 0.45 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2z1n h LEU 115 CO 0.02 0.65 -1.01 0.18 -0.34 0.00 0.00 178.44 177.93 2z1n n LEU 116 N -4.64 1.57 0.03 2.25 4.77 -0.12 -4.47 117.00 116.39 2z1n n LEU 116 Ca -0.04 0.26 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 2z1n n LEU 116 Cb 0.27 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2z1n n LEU 116 CO 0.38 -0.22 0.13 0.00 -1.33 0.00 0.00 177.39 176.35 2z1n h ALA 117 N -0.66 -0.18 -0.84 -1.18 0.00 -1.53 -2.90 119.26 111.98 2z1n h ALA 117 Ca -0.12 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2z1n h ALA 117 Cb 0.85 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2z1n h ALA 117 CO -0.07 -0.18 0.55 -0.09 0.00 0.00 0.00 179.25 179.46 2z1n h ARG 118 N -1.03 1.08 -0.58 0.00 2.43 -1.17 -1.99 114.38 113.13 2z1n h ARG 118 Ca -0.02 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2z1n h ARG 118 Cb 0.25 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2z1n h ARG 118 CO 0.03 0.72 0.30 0.66 -1.51 0.00 0.00 179.97 180.17 2z1n h SER 119 N 1.12 0.44 -0.77 -3.80 4.64 -1.69 0.50 113.55 113.98 2z1n h SER 119 Ca 0.31 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.64 2z1n h SER 119 Cb -0.11 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 61.90 2z1n h SER 119 CO -0.07 0.29 0.41 0.00 -0.87 0.00 0.00 176.83 176.58 2z1n h ALA 120 N 1.31 0.99 0.04 5.18 0.00 -1.22 -1.48 119.26 124.09 2z1n h ALA 120 Ca 0.26 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z1n h ALA 120 Cb 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2z1n h ALA 120 CO -0.17 0.52 -0.02 0.28 0.00 0.00 0.00 179.25 179.86 2z1n h VAL 121 N 1.08 1.12 0.03 0.00 2.07 -1.02 -2.17 116.25 117.36 2z1n h VAL 121 Ca 0.27 -0.53 -0.17 0.00 0.82 0.00 0.00 66.70 67.09 2z1n h VAL 121 Cb 0.06 1.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2z1n h VAL 121 CO -0.04 0.13 -0.68 -0.25 0.02 0.00 0.00 177.57 176.76 2z1n h TRP 122 N -0.29 0.63 -0.24 1.57 2.91 -0.71 -0.05 115.95 119.77 2z1n h TRP 122 Ca -0.01 -0.36 0.06 0.00 1.13 0.00 0.00 58.89 59.71 2z1n h TRP 122 Cb 0.27 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 28.79 2z1n h TRP 122 CO 0.00 1.20 -0.22 0.28 -1.03 0.00 0.00 178.44 178.68 2z1n h VAL 123 N -0.12 0.44 -0.55 2.65 2.07 -1.43 -1.47 116.25 117.84 2z1n h VAL 123 Ca -0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.54 2z1n h VAL 123 Cb 1.41 0.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.52 2z1n h VAL 123 CO 0.13 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.89 2z1n h GLY 124 N -0.22 0.50 0.63 2.17 0.00 -1.26 -0.54 103.07 104.36 2z1n h GLY 124 Ca 0.14 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.62 2z1n h GLY 124 CO -0.37 -0.19 -0.08 -0.09 0.00 0.00 0.00 176.54 175.81 2z1n h ARG 125 N 0.06 -0.09 -0.37 4.80 9.65 -0.65 0.19 114.38 127.97 2z1n h ARG 125 Ca 0.28 0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 59.04 2z1n h ARG 125 Cb 0.44 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 2z1n h ARG 125 CO -0.52 -0.06 -0.28 0.00 2.80 0.00 0.00 179.97 181.91 2z1n h ARG 126 N -0.09 0.78 -0.59 0.20 2.47 -1.09 -1.33 114.38 114.74 2z1n h ARG 126 Ca 0.07 -0.35 -0.09 0.00 -1.26 0.00 0.00 59.98 58.35 2z1n h ARG 126 Cb 0.20 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 2z1n h ARG 126 CO -0.17 0.97 0.01 0.00 0.56 0.00 0.00 179.97 181.34 2z1n h ALA 127 N 1.01 0.80 -0.30 0.04 0.00 -0.93 -3.11 119.26 116.76 2z1n h ALA 127 Ca 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2z1n h ALA 127 Cb 0.81 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2z1n h ALA 127 CO 0.07 0.63 0.13 0.00 0.00 0.00 0.00 179.25 180.07 2z1n h ALA 128 N 0.98 0.40 -0.65 0.00 0.00 -0.32 -1.38 119.26 118.29 2z1n h ALA 128 Ca 0.17 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.10 2z1n h ALA 128 Cb 0.54 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.09 2z1n h ALA 128 CO 0.03 -0.01 -0.10 0.93 0.00 0.00 0.00 179.25 180.09 2z1n h GLU 129 N 0.35 0.04 -0.15 0.00 5.08 -1.21 0.15 114.58 118.83 2z1n h GLU 129 Ca 0.10 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 2z1n h GLU 129 Cb 0.17 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2z1n h GLU 129 CO -0.01 0.02 -0.77 1.96 -1.00 0.00 0.00 179.01 179.21 2z1n h GLN 130 N 0.04 0.76 -0.27 2.33 4.20 -1.45 -2.84 115.11 117.88 2z1n h GLN 130 Ca 0.33 -0.62 -0.16 0.00 0.06 0.00 0.00 58.65 58.26 2z1n h GLN 130 Cb 0.52 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2z1n h GLN 130 CO -0.64 1.23 -0.47 0.52 -0.67 0.00 0.00 178.83 178.80 2z1n h MET 131 N 0.52 0.72 -0.03 1.46 2.86 -0.84 -2.87 114.93 116.76 2z1n h MET 131 Ca -0.05 -0.41 -0.11 0.00 -2.06 0.00 0.00 59.70 57.07 2z1n h MET 131 Cb 1.40 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 2z1n h MET 131 CO 0.16 1.04 -0.49 -0.39 1.06 0.00 0.00 176.91 178.28 2z1n h VAL 132 N 0.57 1.35 -0.95 -2.22 -1.51 -0.78 -0.93 116.25 111.78 2z1n h VAL 132 Ca 0.03 -1.70 0.05 0.00 -1.23 0.00 0.00 66.70 63.85 2z1n h VAL 132 Cb 1.03 1.88 -0.06 0.00 -2.13 0.00 0.00 31.29 32.01 2z1n h VAL 132 CO 0.10 0.49 0.61 -0.33 -1.23 0.00 0.00 177.57 177.21 2z1n h GLU 133 N 0.06 1.12 0.00 5.19 5.08 -1.34 -2.48 114.58 122.22 2z1n h GLU 133 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2z1n h GLU 133 Cb 0.89 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2z1n h GLU 133 CO 0.07 0.74 -0.25 0.87 -1.00 0.00 0.00 179.01 179.44 2z1n h LYS 134 N 1.16 0.00 -1.55 2.33 1.57 -1.27 -3.48 116.57 115.33 2z1n h LYS 134 Ca 0.39 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.90 2z1n h LYS 134 Cb 0.07 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2z1n h LYS 134 CO -0.14 0.00 -0.32 0.41 -0.57 0.00 0.00 179.45 178.83 2z1n n GLY 135 N 1.15 0.31 3.38 3.86 0.00 -0.38 -5.02 105.19 108.50 2z1n n GLY 135 Ca 0.03 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 2z1n n GLY 135 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z1n s TRP 136 N -2.63 -0.53 -0.20 1.61 -0.00 -1.12 -4.39 118.94 111.68 2z1n s TRP 136 Ca 0.00 1.30 -0.35 0.00 -0.00 0.00 0.00 56.10 57.04 2z1n s TRP 136 Cb 0.00 0.18 0.14 0.00 -0.00 0.00 0.00 33.47 33.79 2z1n s TRP 136 CO 0.00 -0.26 1.22 0.20 -0.00 0.00 0.00 176.95 178.12 2z1n s GLY 137 N 0.27 -0.28 -0.07 5.86 0.00 -0.72 -4.65 107.32 107.72 2z1n s GLY 137 Ca -0.00 1.64 -0.02 0.00 0.00 0.00 0.00 44.72 46.34 2z1n s GLY 137 CO 0.01 0.55 0.02 0.50 0.00 0.00 0.00 173.10 174.18 2z1n s ARG 138 N -2.37 0.37 -0.13 2.90 1.81 -0.72 -1.51 118.95 119.30 2z1n s ARG 138 Ca 0.10 0.17 -0.01 0.00 -1.72 0.00 0.00 55.73 54.26 2z1n s ARG 138 Cb -0.01 -0.89 -0.02 0.00 -0.45 0.00 0.00 34.95 33.57 2z1n s ARG 138 CO -0.04 -0.34 -0.09 -1.64 -0.68 0.00 0.00 175.30 172.51 2z1n s MET 139 N 2.04 3.37 -0.21 3.54 -1.94 0.32 0.54 119.30 126.94 2z1n s MET 139 Ca 0.05 -0.62 0.01 0.00 -1.71 0.00 0.00 55.69 53.42 2z1n s MET 139 Cb -0.12 -2.71 0.05 0.00 2.01 0.00 0.00 34.83 34.05 2z1n s MET 139 CO -0.05 0.29 -0.10 0.08 -0.01 0.00 0.00 175.02 175.24 2z1n s VAL 140 N 0.17 1.74 -0.15 -6.03 1.01 0.90 -1.18 120.40 116.86 2z1n s VAL 140 Ca -0.05 -1.15 -0.16 0.00 0.00 0.00 0.00 61.98 60.62 2z1n s VAL 140 Cb -0.15 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2z1n s VAL 140 CO 0.04 0.11 0.38 -0.31 0.00 0.00 0.00 175.10 175.32 2z1n s TYR 141 N 1.34 3.48 -0.45 5.22 1.51 0.90 -1.06 117.35 128.29 2z1n s TYR 141 Ca -0.03 0.73 -0.23 0.00 -1.01 0.00 0.00 57.07 56.53 2z1n s TYR 141 Cb -0.17 -2.45 0.03 0.00 -0.11 0.00 0.00 41.96 39.25 2z1n s TYR 141 CO -0.08 0.18 0.77 0.42 -1.11 0.00 0.00 175.55 175.73 2z1n s ILE 142 N 0.62 4.67 0.00 2.71 1.01 0.21 -1.18 121.20 129.24 2z1n s ILE 142 Ca 0.21 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.22 2z1n s ILE 142 Cb -0.14 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.02 2z1n s ILE 142 CO 0.07 -0.71 0.00 0.61 0.00 0.00 0.00 174.94 174.91 2z1n n GLY 143 N 5.00 2.80 3.25 6.18 0.00 0.13 -4.75 105.19 117.80 2z1n n GLY 143 Ca 0.02 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 2z1n n GLY 143 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z1n s SER 144 N -0.70 2.33 0.29 1.61 0.15 -1.26 -4.35 113.70 111.76 2z1n s SER 144 Ca 0.00 -0.63 0.20 0.00 0.70 0.00 0.00 55.95 56.22 2z1n s SER 144 Cb 0.00 -0.13 1.06 0.00 -1.71 0.00 0.00 66.02 65.24 2z1n s SER 144 CO 0.00 0.05 1.62 1.33 1.20 0.00 0.00 173.24 177.44 2z1n n VAL 145 N 1.29 1.07 0.25 4.45 0.24 -1.26 -1.44 118.33 122.93 2z1n n VAL 145 Ca -0.19 0.64 0.13 0.00 -2.04 0.00 0.00 64.34 62.88 2z1n n VAL 145 Cb 0.54 -1.63 0.64 0.00 -1.47 0.00 0.00 33.84 31.91 2z1n n VAL 145 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2z1n h THR 146 N 0.00 0.00 -0.96 3.34 1.35 -1.94 0.14 112.91 114.83 2z1n h THR 146 Ca 0.00 -0.09 0.07 0.00 -0.55 0.00 0.00 66.41 65.85 2z1n h THR 146 Cb 0.06 0.71 -0.07 0.00 -1.73 0.00 0.00 68.15 67.12 2z1n h THR 146 CO 0.00 0.00 0.62 0.25 -0.25 0.00 0.00 175.52 176.14 2z1n h LEU 147 N 0.00 0.97 0.14 3.87 5.85 -1.57 -3.31 115.31 121.26 2z1n h LEU 147 Ca 0.00 0.01 -0.36 0.00 0.84 0.00 0.00 57.88 58.38 2z1n h LEU 147 Cb 0.12 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2z1n h LEU 147 CO 0.00 0.61 -1.89 -0.07 -0.34 0.00 0.00 178.44 176.74 2z1n h LEU 148 N 1.09 0.47 -7.60 2.25 3.38 -0.95 -3.46 115.31 110.50 2z1n h LEU 148 Ca 0.42 -0.94 -0.43 0.00 0.09 0.00 0.00 57.88 57.02 2z1n h LEU 148 Cb 0.23 -0.15 -0.36 0.00 0.09 0.00 0.00 40.66 40.46 2z1n h LEU 148 CO -0.17 1.83 -0.77 -0.60 0.09 0.00 0.00 178.44 178.82 2z1n s ARG 149 N -2.56 0.73 0.46 1.13 6.06 -0.95 -5.13 118.95 118.69 2z1n s ARG 149 Ca -0.20 0.01 -0.23 0.00 -2.50 0.00 0.00 55.73 52.80 2z1n s ARG 149 Cb 0.06 -0.93 -0.07 0.00 0.06 0.00 0.00 34.95 34.07 2z1n s ARG 149 CO 0.79 -0.21 1.19 -1.25 -2.50 0.00 0.00 175.30 173.33 2z1n s PRO 150 N 1.51 3.74 -0.12 5.12 0.04 -1.26 -4.18 135.00 139.86 2z1n s PRO 150 Ca -0.02 1.85 -0.03 0.00 0.04 0.00 0.00 61.00 62.85 2z1n s PRO 150 Cb -0.13 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 2z1n s PRO 150 CO -0.03 -0.59 -0.03 -1.58 0.04 0.00 0.00 177.00 174.81 2z1n s TRP 151 N -1.49 3.06 0.35 0.56 0.51 -1.26 -5.03 118.94 115.64 2z1n s TRP 151 Ca 0.63 -0.07 0.05 0.00 -2.12 0.00 0.00 56.10 54.59 2z1n s TRP 151 Cb -0.31 -1.87 0.72 0.00 -0.81 0.00 0.00 33.47 31.20 2z1n s TRP 151 CO 0.37 0.19 1.93 -0.56 -0.51 0.00 0.00 176.95 178.38 2z1n h GLN 152 N 5.98 0.77 -0.00 4.98 3.07 -1.96 0.05 115.11 128.00 2z1n h GLN 152 Ca -0.40 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.29 2z1n h GLN 152 Cb 1.19 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 28.57 2z1n h GLN 152 CO 0.59 0.51 -0.02 -0.25 0.09 0.00 0.00 178.83 179.75 2z1n n ASP 153 N -4.49 0.10 -2.58 0.06 9.92 -1.26 -3.91 116.55 114.39 2z1n n ASP 153 Ca 0.12 -0.48 -0.26 0.00 -0.53 0.00 0.00 54.79 53.65 2z1n n ASP 153 Cb 0.26 -0.17 -0.01 0.00 -0.64 0.00 0.00 41.12 40.57 2z1n n ASP 153 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2z1n n LEU 154 N -1.12 4.42 -0.24 0.64 4.77 0.00 -1.12 117.00 124.35 2z1n n LEU 154 Ca 0.17 -5.20 -0.06 0.00 -0.03 0.00 0.00 56.01 50.89 2z1n n LEU 154 Cb 0.21 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 40.94 2z1n n LEU 154 CO 0.22 2.22 1.11 0.00 -1.33 0.00 0.00 177.39 179.60 2z1n h ALA 155 N 2.68 0.84 -0.59 -1.18 0.00 -1.57 -0.36 119.26 119.08 2z1n h ALA 155 Ca 0.24 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2z1n h ALA 155 Cb 0.87 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2z1n h ALA 155 CO 0.82 0.33 0.25 -0.07 0.00 0.00 0.00 179.25 180.58 2z1n h LEU 156 N 0.90 0.80 -0.17 0.00 3.38 -1.84 -2.19 115.31 116.19 2z1n h LEU 156 Ca 0.24 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2z1n h LEU 156 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2z1n h LEU 156 CO -0.04 0.74 0.04 -1.28 0.09 0.00 0.00 178.44 177.99 2z1n h SER 157 N 0.81 0.26 -0.82 -0.43 0.87 -1.82 0.93 113.55 113.35 2z1n h SER 157 Ca 0.20 -0.23 0.16 0.00 -1.23 0.00 0.00 61.79 60.69 2z1n h SER 157 Cb 0.18 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 2z1n h SER 157 CO -0.02 0.43 0.54 0.78 -0.53 0.00 0.00 176.83 178.03 2z1n h ASN 158 N 0.08 0.44 0.00 6.23 -0.26 -0.84 -2.82 115.58 118.41 2z1n h ASN 158 Ca 0.05 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2z1n h ASN 158 Cb 0.27 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2z1n h ASN 158 CO 0.00 0.21 -0.73 -0.38 -1.06 0.00 0.00 177.43 175.47 2z1n n ILE 159 N -4.50 1.43 1.15 2.81 5.41 -0.84 -4.46 119.36 120.35 2z1n n ILE 159 Ca 0.16 0.21 0.14 0.00 1.00 0.00 0.00 62.75 64.26 2z1n n ILE 159 Cb 0.56 -2.14 0.59 0.00 -0.71 0.00 0.00 39.64 37.94 2z1n n ILE 159 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2z1n n MET 160 N -4.20 0.19 0.15 0.38 2.81 0.31 -2.72 117.12 114.04 2z1n n MET 160 Ca -0.10 -0.04 0.12 0.00 -1.81 0.00 0.00 57.70 55.87 2z1n n MET 160 Cb 0.38 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.59 2z1n n MET 160 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2z1n h ARG 161 N 0.09 0.00 -0.99 0.03 2.43 -1.50 -3.32 114.38 111.11 2z1n h ARG 161 Ca 0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2z1n h ARG 161 Cb 0.43 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.91 2z1n h ARG 161 CO 0.00 0.00 0.63 -0.07 -1.51 0.00 0.00 179.97 179.02 2z1n h LEU 162 N 0.00 0.95 -1.84 3.80 3.38 -1.68 -0.77 115.31 119.15 2z1n h LEU 162 Ca 0.00 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.19 2z1n h LEU 162 Cb 0.90 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2z1n h LEU 162 CO 0.00 0.54 0.52 -0.65 0.09 0.00 0.00 178.44 178.94 2z1n h PRO 163 N 1.04 0.14 -0.81 1.13 0.11 -1.78 -0.35 132.00 131.48 2z1n h PRO 163 Ca 0.47 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.76 2z1n h PRO 163 Cb 0.39 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.35 2z1n h PRO 163 CO -0.23 0.09 0.26 0.28 -0.21 0.00 0.00 178.00 178.19 2z1n h VAL 164 N 0.15 0.48 -0.01 3.15 2.07 -1.41 0.12 116.25 120.79 2z1n h VAL 164 Ca 0.36 -0.11 -0.21 0.00 0.82 0.00 0.00 66.70 67.56 2z1n h VAL 164 Cb 1.21 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2z1n h VAL 164 CO -0.05 0.06 -0.89 0.40 0.02 0.00 0.00 177.57 177.10 2z1n h ILE 165 N 0.31 1.41 -0.56 4.57 1.08 -1.20 -2.06 117.51 121.07 2z1n h ILE 165 Ca 0.48 -2.41 -0.01 0.00 -0.39 0.00 0.00 64.86 62.53 2z1n h ILE 165 Cb 0.87 2.36 -0.03 0.00 -3.07 0.00 0.00 36.82 36.96 2z1n h ILE 165 CO -0.53 0.72 0.32 1.23 -0.69 0.00 0.00 178.15 179.19 2z1n h GLY 166 N 1.33 0.81 0.83 5.37 0.00 -1.05 -1.07 103.07 109.29 2z1n h GLY 166 Ca -0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2z1n h GLY 166 CO 0.15 0.32 -0.07 -2.08 0.00 0.00 0.00 176.54 174.86 2z1n h VAL 167 N 0.77 1.29 -0.36 4.60 2.07 -0.75 0.39 116.25 124.27 2z1n h VAL 167 Ca 0.20 -1.09 0.06 0.00 0.82 0.00 0.00 66.70 66.69 2z1n h VAL 167 Cb -0.01 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2z1n h VAL 167 CO -0.04 0.34 0.00 0.58 0.02 0.00 0.00 177.57 178.47 2z1n h VAL 168 N 0.19 0.74 -0.17 2.57 2.07 -0.94 0.10 116.25 120.80 2z1n h VAL 168 Ca 0.06 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 2z1n h VAL 168 Cb 0.54 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2z1n h VAL 168 CO 0.03 0.02 -0.42 0.03 0.02 0.00 0.00 177.57 177.24 2z1n h ARG 169 N 0.10 0.59 -0.16 1.57 3.08 -1.08 -0.89 114.38 117.59 2z1n h ARG 169 Ca 0.17 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 2z1n h ARG 169 Cb 0.24 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2z1n h ARG 169 CO -0.29 1.02 0.07 1.15 -1.07 0.00 0.00 179.97 180.85 2z1n h THR 170 N 0.25 1.15 -0.11 2.04 2.02 -0.76 -1.65 112.91 115.85 2z1n h THR 170 Ca -0.00 -0.45 -0.15 0.00 0.77 0.00 0.00 66.41 66.58 2z1n h THR 170 Cb 1.03 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2z1n h THR 170 CO 0.09 0.14 -0.58 -0.07 0.37 0.00 0.00 175.52 175.47 2z1n h LEU 171 N 0.11 0.41 -0.21 2.58 3.38 -0.85 -0.99 115.31 119.74 2z1n h LEU 171 Ca 0.05 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2z1n h LEU 171 Cb 0.16 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2z1n h LEU 171 CO -0.01 0.90 -0.11 0.00 0.09 0.00 0.00 178.44 179.32 2z1n h ALA 172 N 1.10 0.07 0.16 1.53 0.00 -1.12 0.73 119.26 121.73 2z1n h ALA 172 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z1n h ALA 172 Cb 1.10 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2z1n h ALA 172 CO 0.10 -0.53 -0.08 1.25 0.00 0.00 0.00 179.25 179.99 2z1n h LEU 173 N -0.09 -0.18 -0.45 0.00 5.85 -1.15 -2.09 115.31 117.20 2z1n h LEU 173 Ca 0.12 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2z1n h LEU 173 Cb 0.26 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2z1n h LEU 173 CO -0.27 -0.10 0.20 -0.33 -0.34 0.00 0.00 178.44 177.61 2z1n h GLU 174 N -0.25 0.39 -0.01 1.25 4.39 -1.02 -3.23 114.58 116.11 2z1n h GLU 174 Ca -0.02 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2z1n h GLU 174 Cb 0.19 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2z1n h GLU 174 CO 0.04 0.26 -0.50 1.28 -1.16 0.00 0.00 179.01 178.92 2z1n n LEU 175 N -4.94 1.17 -0.28 1.33 4.77 0.24 -4.46 117.00 114.82 2z1n n LEU 175 Ca 0.03 -0.38 0.05 0.00 -0.03 0.00 0.00 56.01 55.69 2z1n n LEU 175 Cb 0.14 -0.10 0.19 0.00 -2.33 0.00 0.00 43.42 41.32 2z1n n LEU 175 CO 0.28 0.24 1.09 0.00 -1.33 0.00 0.00 177.39 177.67 2z1n h ALA 176 N 3.46 1.18 -0.00 -1.18 0.00 -1.39 -0.65 119.26 120.68 2z1n h ALA 176 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z1n h ALA 176 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2z1n h ALA 176 CO 0.00 -0.06 -0.04 -0.35 0.00 0.00 0.00 179.25 178.81 2z1n n PRO 177 N -4.86 0.67 -0.64 0.00 -0.04 -1.26 -3.40 135.00 125.47 2z1n n PRO 177 Ca 0.15 -0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 2z1n n PRO 177 Cb 0.37 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.67 2z1n n PRO 177 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2z1n n HIS 178 N -1.07 1.48 -0.88 0.54 8.25 -0.26 -4.96 115.22 118.32 2z1n n HIS 178 Ca 0.17 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 2z1n n HIS 178 Cb 0.23 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 30.98 2z1n n HIS 178 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z1n n GLY 179 N 0.39 0.52 3.34 -1.41 0.00 -1.21 -3.99 105.19 102.82 2z1n n GLY 179 Ca 0.24 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2z1n n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z1n s VAL 180 N -2.00 2.58 0.16 1.61 0.11 -1.20 -1.76 120.40 119.89 2z1n s VAL 180 Ca 0.00 -0.86 0.06 0.00 -2.93 0.00 0.00 61.98 58.25 2z1n s VAL 180 Cb 0.00 -2.01 -0.04 0.00 -1.53 0.00 0.00 36.38 32.80 2z1n s VAL 180 CO 0.00 0.56 0.04 0.42 -3.33 0.00 0.00 175.10 172.79 2z1n s THR 181 N -0.05 4.00 -0.10 5.04 -4.23 -0.57 -3.86 115.64 115.86 2z1n s THR 181 Ca -0.05 -1.25 -0.03 0.00 -1.18 0.00 0.00 61.69 59.17 2z1n s THR 181 Cb -0.14 -3.00 0.05 0.00 1.34 0.00 0.00 72.50 70.74 2z1n s THR 181 CO 0.04 -0.07 0.15 -0.69 -0.54 0.00 0.00 174.62 173.51 2z1n s VAL 182 N -1.67 -0.25 0.12 2.29 1.01 -1.26 -0.52 120.40 120.12 2z1n s VAL 182 Ca 0.28 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 2z1n s VAL 182 Cb -0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2z1n s VAL 182 CO 0.20 0.09 0.04 0.20 0.00 0.00 0.00 175.10 175.63 2z1n s ASN 183 N 2.28 0.42 0.08 3.32 0.02 -0.33 -0.26 114.94 120.47 2z1n s ASN 183 Ca 0.04 -1.18 0.05 0.00 -1.02 0.00 0.00 52.86 50.74 2z1n s ASN 183 Cb -0.13 0.27 -0.03 0.00 0.02 0.00 0.00 41.25 41.38 2z1n s ASN 183 CO -0.06 -0.70 -0.13 0.00 0.02 0.00 0.00 177.10 176.23 2z1n s ALA 184 N -3.99 1.14 0.11 0.60 0.00 0.55 -0.07 121.76 120.10 2z1n s ALA 184 Ca 0.22 -1.05 0.10 0.00 0.00 0.00 0.00 51.96 51.23 2z1n s ALA 184 Cb 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2z1n s ALA 184 CO 0.01 0.10 -0.26 0.14 0.00 0.00 0.00 175.76 175.74 2z1n s VAL 185 N -1.63 2.19 -0.34 0.00 -7.23 -0.33 -0.78 120.40 112.28 2z1n s VAL 185 Ca 0.00 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 2z1n s VAL 185 Cb -0.08 -1.92 0.10 0.00 0.56 0.00 0.00 36.38 35.04 2z1n s VAL 185 CO 0.02 0.14 0.06 -0.76 -0.31 0.00 0.00 175.10 174.24 2z1n s LEU 186 N -1.87 4.41 1.00 1.32 1.43 -0.25 -0.70 118.68 124.01 2z1n s LEU 186 Ca 0.13 -2.10 -0.15 0.00 -1.03 0.00 0.00 54.13 50.97 2z1n s LEU 186 Cb -0.10 -1.52 0.20 0.00 0.03 0.00 0.00 46.19 44.79 2z1n s LEU 186 CO 0.05 -0.38 1.21 -2.84 0.23 0.00 0.00 176.35 174.62 2z1n s PRO 187 N 0.98 0.42 0.18 1.29 0.02 -1.26 -0.07 135.00 136.56 2z1n s PRO 187 Ca 0.11 -0.10 -0.31 0.00 0.02 0.00 0.00 61.00 60.72 2z1n s PRO 187 Cb -0.19 -1.79 -0.16 0.00 0.02 0.00 0.00 34.50 32.38 2z1n s PRO 187 CO -0.10 -2.61 0.88 0.43 -0.33 0.00 0.00 177.00 175.27 2z1n n SER 188 N -3.97 0.18 -0.23 2.53 7.64 -1.24 -4.44 113.62 114.09 2z1n n SER 188 Ca 0.12 1.15 0.03 0.00 1.01 0.00 0.00 58.87 61.18 2z1n n SER 188 Cb 0.60 -1.09 0.14 0.00 -1.01 0.00 0.00 64.21 62.85 2z1n n SER 188 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2z1n h LEU 189 N 2.17 -0.12 0.00 -3.43 5.85 -1.95 0.78 115.31 118.61 2z1n h LEU 189 Ca -0.38 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2z1n h LEU 189 Cb 1.39 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.65 2z1n h LEU 189 CO 0.63 -0.07 0.00 2.30 -0.34 0.00 0.00 178.44 180.95 2z1n n ILE 190 N -5.22 0.38 0.20 4.05 -5.35 -1.26 -1.23 119.36 110.93 2z1n n ILE 190 Ca 0.12 0.09 0.09 0.00 -0.27 0.00 0.00 62.75 62.78 2z1n n ILE 190 Cb 0.41 -0.70 0.17 0.00 -1.74 0.00 0.00 39.64 37.78 2z1n n ILE 190 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2z1n h LEU 191 N 0.00 0.00 0.00 7.28 3.38 -1.18 -3.39 115.31 121.40 2z1n h LEU 191 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z1n h LEU 191 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2z1n h LEU 191 CO 0.00 0.18 -0.79 0.35 0.09 0.00 0.00 178.44 178.27 2z1n n THR 192 N -3.16 0.00 -4.41 0.22 -2.24 -0.36 -4.92 114.28 99.40 2z1n n THR 192 Ca 0.03 -0.22 -0.20 0.00 -2.27 0.00 0.00 64.05 61.39 2z1n n THR 192 Cb 0.58 0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 69.31 2z1n n THR 192 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2z1n s ASP 193 N -2.03 1.52 -0.41 3.42 1.11 -0.48 -3.54 116.67 116.26 2z1n s ASP 193 Ca -0.00 -0.36 -0.20 0.00 0.18 0.00 0.00 52.55 52.16 2z1n s ASP 193 Cb 0.03 -0.12 0.01 0.00 1.07 0.00 0.00 42.92 43.91 2z1n s ASP 193 CO 0.17 0.07 0.62 -0.13 1.18 0.00 0.00 175.17 177.07 2z1n s ARG 194 N -0.81 3.42 0.16 8.23 0.52 -1.26 -4.57 118.95 124.64 2z1n s ARG 194 Ca 0.02 -0.25 0.24 0.00 -0.52 0.00 0.00 55.73 55.22 2z1n s ARG 194 Cb -0.07 -3.90 0.22 0.00 0.52 0.00 0.00 34.95 31.73 2z1n s ARG 194 CO 0.01 -0.89 1.24 -0.39 0.02 0.00 0.00 175.30 175.28 2z1n h VAL 195 N 5.79 0.00 0.00 3.52 -1.51 -1.95 -3.34 116.25 118.77 2z1n h VAL 195 Ca -0.26 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2z1n h VAL 195 Cb 1.10 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2z1n h VAL 195 CO 0.86 0.00 0.00 -2.11 -1.23 0.00 0.00 177.57 175.09 2z1n n ARG 196 N -2.34 2.47 -2.45 5.19 1.85 -1.26 -4.90 116.66 115.21 2z1n n ARG 196 Ca 0.02 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.46 2z1n n ARG 196 Cb 0.48 -0.21 -0.04 0.00 -1.05 0.00 0.00 32.46 31.65 2z1n n ARG 196 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2z1n s ARG 220 N 0.00 4.55 -0.39 2.89 1.81 -1.26 -4.74 118.95 121.80 2z1n s ARG 220 Ca 0.00 1.79 -0.13 0.00 -1.72 0.00 0.00 55.73 55.67 2z1n s ARG 220 Cb 0.00 -3.26 0.03 0.00 -0.45 0.00 0.00 34.95 31.27 2z1n s ARG 220 CO 0.00 0.00 0.25 0.42 -0.68 0.00 0.00 175.30 175.29 2z1n s ILE 221 N -0.17 4.89 0.29 1.52 1.01 -1.26 -4.52 121.20 122.96 2z1n s ILE 221 Ca 0.51 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.41 2z1n s ILE 221 Cb -0.31 -3.74 0.29 0.00 0.01 0.00 0.00 42.46 38.71 2z1n s ILE 221 CO 0.36 -0.28 1.69 -0.65 0.00 0.00 0.00 174.94 176.06 2z1n h PRO 222 N 8.53 0.36 0.00 2.79 0.11 -1.80 0.82 132.00 142.81 2z1n h PRO 222 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2z1n h PRO 222 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2z1n h PRO 222 CO 0.70 0.24 0.00 0.52 -0.21 0.00 0.00 178.00 179.25 2z1n h MET 223 N 0.37 0.00 -0.39 1.05 2.86 -1.77 -3.47 114.93 113.57 2z1n h MET 223 Ca 0.56 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 58.15 2z1n h MET 223 Cb 1.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 2z1n h MET 223 CO -0.54 0.00 -0.06 0.41 1.06 0.00 0.00 176.91 177.77 2z1n n GLY 224 N 0.19 0.29 3.48 8.32 0.00 0.28 -5.03 105.19 112.72 2z1n n GLY 224 Ca 0.02 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 2z1n n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z1n s ARG 225 N -4.16 1.06 0.39 1.61 1.70 -1.26 -5.08 118.95 113.22 2z1n s ARG 225 Ca 0.00 -0.18 -0.18 0.00 -0.47 0.00 0.00 55.73 54.90 2z1n s ARG 225 Cb -0.00 0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 34.77 2z1n s ARG 225 CO 0.00 -0.42 0.87 0.08 -1.08 0.00 0.00 175.30 174.75 2z1n s VAL 226 N -2.67 4.51 0.55 4.99 1.01 -1.26 -4.87 120.40 122.67 2z1n s VAL 226 Ca -0.02 1.26 -0.18 0.00 0.00 0.00 0.00 61.98 63.04 2z1n s VAL 226 Cb -0.01 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2z1n s VAL 226 CO -0.04 -0.29 1.08 -0.83 0.00 0.00 0.00 175.10 175.02 2z1n s GLY 227 N -2.26 2.42 0.24 4.51 0.00 -1.26 -5.05 107.32 105.91 2z1n s GLY 227 Ca 0.59 0.62 -0.21 0.00 0.00 0.00 0.00 44.72 45.72 2z1n s GLY 227 CO 0.16 0.96 0.76 0.54 0.00 0.00 0.00 173.10 175.51 2z1n s LYS 228 N -3.55 4.31 0.34 2.90 1.02 -1.26 -5.00 119.74 118.51 2z1n s LYS 228 Ca 0.68 0.95 0.09 0.00 0.02 0.00 0.00 55.97 57.71 2z1n s LYS 228 Cb -0.19 -2.88 0.82 0.00 -0.52 0.00 0.00 37.83 35.06 2z1n s LYS 228 CO 0.29 0.38 1.82 -1.35 -0.92 0.00 0.00 175.35 175.57 2z1n h PRO 229 N 3.41 0.67 -0.81 -1.68 0.11 -1.96 -1.50 132.00 130.24 2z1n h PRO 229 Ca -0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2z1n h PRO 229 Cb 1.19 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2z1n h PRO 229 CO 0.65 0.44 0.43 0.93 -0.21 0.00 0.00 178.00 180.24 2z1n h GLU 230 N 0.69 1.13 -0.63 1.05 3.07 -1.95 -0.01 114.58 117.93 2z1n h GLU 230 Ca 0.51 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 59.23 2z1n h GLU 230 Cb 0.88 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.54 2z1n h GLU 230 CO -0.28 0.83 0.34 0.93 -1.40 0.00 0.00 179.01 179.44 2z1n h GLU 231 N 1.13 0.88 -0.24 2.33 5.08 -1.68 -1.50 114.58 120.58 2z1n h GLU 231 Ca 0.28 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2z1n h GLU 231 Cb 0.05 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2z1n h GLU 231 CO -0.04 0.67 -0.03 1.25 -1.00 0.00 0.00 179.01 179.85 2z1n h LEU 232 N 0.85 0.44 -1.37 1.33 7.12 -1.35 -3.21 115.31 119.12 2z1n h LEU 232 Ca 0.22 -0.35 0.11 0.00 0.13 0.00 0.00 57.88 57.99 2z1n h LEU 232 Cb 0.05 -0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 40.01 2z1n h LEU 232 CO -0.03 0.68 0.52 0.00 -0.13 0.00 0.00 178.44 179.48 2z1n h ALA 233 N 0.77 1.82 -0.73 1.25 0.00 -0.81 -2.04 119.26 119.52 2z1n h ALA 233 Ca 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2z1n h ALA 233 Cb 0.48 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2z1n h ALA 233 CO 0.02 0.00 0.34 0.77 0.00 0.00 0.00 179.25 180.38 2z1n h SER 234 N 0.68 0.97 -0.27 0.00 0.02 -1.28 0.34 113.55 114.01 2z1n h SER 234 Ca 0.38 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 2z1n h SER 234 Cb 0.53 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2z1n h SER 234 CO -0.15 0.84 -0.23 0.58 -1.14 0.00 0.00 176.83 176.74 2z1n h VAL 235 N 1.03 1.27 -0.09 2.27 2.07 -1.47 -1.45 116.25 119.88 2z1n h VAL 235 Ca 0.25 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2z1n h VAL 235 Cb 0.14 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2z1n h VAL 235 CO -0.03 0.44 0.03 0.58 0.02 0.00 0.00 177.57 178.61 2z1n h VAL 236 N 0.66 1.18 -0.53 2.57 2.07 -1.07 -0.58 116.25 120.55 2z1n h VAL 236 Ca 0.09 -0.54 0.10 0.00 0.82 0.00 0.00 66.70 67.18 2z1n h VAL 236 Cb 0.73 1.36 -0.09 0.00 -1.52 0.00 0.00 31.29 31.78 2z1n h VAL 236 CO 0.06 0.15 0.01 0.00 0.02 0.00 0.00 177.57 177.81 2z1n h ALA 237 N 0.83 0.51 -0.59 1.67 0.00 -0.79 -0.95 119.26 119.94 2z1n h ALA 237 Ca 0.03 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2z1n h ALA 237 Cb 0.22 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2z1n h ALA 237 CO -0.00 -0.38 0.26 0.35 0.00 0.00 0.00 179.25 179.48 2z1n h PHE 238 N 0.12 0.88 -0.25 0.00 3.04 -1.02 -2.34 116.94 117.38 2z1n h PHE 238 Ca 0.27 -0.05 -0.06 0.00 3.98 0.00 0.00 57.97 62.10 2z1n h PHE 238 Cb 0.41 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 2z1n h PHE 238 CO -0.32 0.68 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.46 2z1n h LEU 239 N 0.81 0.39 0.00 0.59 3.38 -0.67 -2.31 115.31 117.49 2z1n h LEU 239 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z1n h LEU 239 Cb 0.16 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2z1n h LEU 239 CO -0.02 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.05 2z1n n ALA 240 N -2.48 2.34 -2.37 1.53 0.00 -0.40 -4.70 120.51 114.42 2z1n n ALA 240 Ca 0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.04 2z1n n ALA 240 Cb 0.30 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.37 2z1n n ALA 240 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z1n s SER 241 N -2.06 6.19 0.36 0.00 1.04 -0.87 -4.88 113.70 113.49 2z1n s SER 241 Ca 0.33 0.73 0.11 0.00 0.48 0.00 0.00 55.95 57.60 2z1n s SER 241 Cb 0.16 -2.10 0.87 0.00 0.10 0.00 0.00 66.02 65.05 2z1n s SER 241 CO 0.27 -0.54 1.84 -0.08 0.98 0.00 0.00 173.24 175.71 2z1n h GLU 242 N 0.35 0.62 0.00 4.02 4.57 -0.94 -2.67 114.58 120.53 2z1n h GLU 242 Ca -0.48 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.61 2z1n h GLU 242 Cb 1.22 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2z1n h GLU 242 CO 0.61 0.41 -0.30 0.87 -1.18 0.00 0.00 179.01 179.42 2z1n h LYS 243 N 0.64 0.00 -1.09 1.92 1.57 -1.87 -2.99 116.57 114.75 2z1n h LYS 243 Ca 0.49 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 59.05 2z1n h LYS 243 Cb 0.90 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.09 2z1n h LYS 243 CO -0.25 0.30 0.28 0.00 -0.57 0.00 0.00 179.45 179.21 2z1n n ALA 244 N -2.36 3.94 0.35 3.86 0.00 -1.00 -4.57 120.51 120.72 2z1n n ALA 244 Ca -0.01 -1.20 0.13 0.00 0.00 0.00 0.00 53.44 52.35 2z1n n ALA 244 Cb 0.39 -1.20 0.56 0.00 0.00 0.00 0.00 19.45 19.19 2z1n n ALA 244 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z1n h SER 245 N 0.56 0.00 -0.34 0.00 4.64 -1.71 -2.67 113.55 114.04 2z1n h SER 245 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2z1n h SER 245 Cb 1.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 2z1n h SER 245 CO 0.48 0.00 0.00 0.33 -0.87 0.00 0.00 176.83 176.77 2z1n n PHE 246 N -2.41 0.44 -3.77 4.77 -0.00 -1.26 -4.91 117.46 110.32 2z1n n PHE 246 Ca 0.01 -0.38 -0.36 0.00 -0.00 0.00 0.00 57.45 56.72 2z1n n PHE 246 Cb 0.22 -0.02 -0.12 0.00 -0.00 0.00 0.00 39.48 39.56 2z1n n PHE 246 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2z1n s ILE 247 N -1.04 4.63 -0.11 -2.13 1.01 -1.01 -5.08 121.20 117.48 2z1n s ILE 247 Ca 0.26 -0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.68 2z1n s ILE 247 Cb 0.14 -3.16 0.04 0.00 0.01 0.00 0.00 42.46 39.49 2z1n s ILE 247 CO 0.19 0.34 0.41 0.28 0.00 0.00 0.00 174.94 176.16 2z1n s THR 248 N 1.42 0.01 0.00 2.92 -1.32 -1.26 -4.59 115.64 112.82 2z1n s THR 248 Ca 0.06 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 2z1n s THR 248 Cb -0.15 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 2z1n s THR 248 CO 0.05 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 2z1n n GLY 249 N 2.32 0.72 3.76 6.08 0.00 0.64 -4.96 105.19 113.74 2z1n n GLY 249 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2z1n n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n s ALA 250 N -2.79 3.30 -0.30 4.61 0.00 -1.26 -4.83 121.76 120.50 2z1n s ALA 250 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.67 2z1n s ALA 250 Cb 0.00 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.96 2z1n s ALA 250 CO 0.00 0.06 -0.01 0.08 0.00 0.00 0.00 175.76 175.89 2z1n s VAL 251 N -1.32 2.02 -0.27 0.00 1.01 -1.26 -0.33 120.40 120.25 2z1n s VAL 251 Ca 0.46 -1.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.47 2z1n s VAL 251 Cb -0.26 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2z1n s VAL 251 CO 0.32 -0.37 0.05 -0.63 0.00 0.00 0.00 175.10 174.47 2z1n s ILE 252 N 1.09 3.81 0.18 2.22 1.01 0.04 -4.97 121.20 124.58 2z1n s ILE 252 Ca 0.03 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 2z1n s ILE 252 Cb -0.19 -2.91 -0.08 0.00 0.01 0.00 0.00 42.46 39.29 2z1n s ILE 252 CO -0.08 0.17 1.24 -2.16 0.00 0.00 0.00 174.94 174.10 2z1n s PRO 253 N 1.49 4.45 -0.51 2.79 0.04 -1.26 -1.09 135.00 140.91 2z1n s PRO 253 Ca 0.03 1.93 0.07 0.00 0.04 0.00 0.00 61.00 63.07 2z1n s PRO 253 Cb -0.16 -3.23 0.25 0.00 0.04 0.00 0.00 34.50 31.39 2z1n s PRO 253 CO 0.01 -0.16 0.63 0.28 0.04 0.00 0.00 177.00 177.80 2z1n n VAL 254 N 2.69 0.78 -2.04 -0.36 0.31 0.90 -4.84 118.33 115.76 2z1n n VAL 254 Ca 0.05 -4.60 0.00 0.00 -0.01 0.00 0.00 64.34 59.78 2z1n n VAL 254 Cb 0.44 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 2z1n n VAL 254 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2z1n n ASP 255 N 1.11 0.07 -1.10 4.52 3.85 -1.25 -3.60 116.55 120.14 2z1n n ASP 255 Ca 0.25 -1.91 -0.14 0.00 -0.71 0.00 0.00 54.79 52.28 2z1n n ASP 255 Cb 0.47 -0.19 -0.06 0.00 -1.35 0.00 0.00 41.12 40.00 2z1n n ASP 255 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z1n n GLY 256 N 0.04 1.41 0.70 6.12 0.00 -1.26 -2.50 105.19 109.70 2z1n n GLY 256 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2z1n n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1n n GLY 257 N -0.42 0.67 0.31 -0.02 0.00 -1.26 -2.08 105.19 102.39 2z1n n GLY 257 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2z1n n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1n h ALA 258 N 0.00 2.15 0.00 4.61 0.00 -1.72 -1.81 119.26 122.50 2z1n h ALA 258 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z1n h ALA 258 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z1n h ALA 258 CO 0.00 -0.26 0.00 1.12 0.00 0.00 0.00 179.25 180.11 2z1n h HIS 259 N 0.00 0.00 0.00 0.00 2.07 -1.90 -3.48 115.15 111.84 2z1n h HIS 259 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 2z1n h HIS 259 Cb 0.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.39 2z1n h HIS 259 CO 0.00 0.00 0.00 -0.89 -3.07 0.00 0.00 177.93 173.97