#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i2z n PHE 3 N 0.00 0.07 -0.21 1.61 1.16 -1.03 -2.96 117.46 116.10 1i2z n PHE 3 Ca 0.00 -0.03 0.01 0.00 -1.87 0.00 0.00 57.45 55.56 1i2z n PHE 3 Cb 0.00 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 37.89 1i2z n PHE 3 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1i2z n LEU 4 N -0.44 1.89 -4.69 5.98 4.77 -0.22 -4.45 117.00 119.85 1i2z n LEU 4 Ca 0.13 -1.98 -0.45 0.00 -0.03 0.00 0.00 56.01 53.68 1i2z n LEU 4 Cb 0.13 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1i2z n LEU 4 CO 0.10 0.49 1.31 -1.20 -1.33 0.00 0.00 177.39 176.76 1i2z n SER 5 N -0.57 3.50 0.00 -1.43 7.64 -1.09 -2.04 113.62 119.63 1i2z n SER 5 Ca 0.02 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1i2z n SER 5 Cb 0.32 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 1i2z n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i2z n GLY 6 N 3.78 0.50 3.35 0.23 0.00 -1.19 -4.95 105.19 106.92 1i2z n GLY 6 Ca 0.17 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1i2z n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i2z s LYS 7 N -2.20 2.53 -0.29 1.61 -0.14 -0.87 -5.00 119.74 115.38 1i2z s LYS 7 Ca 0.00 -0.82 -0.03 0.00 -1.36 0.00 0.00 55.97 53.76 1i2z s LYS 7 Cb 0.00 -2.25 0.04 0.00 -1.68 0.00 0.00 37.83 33.94 1i2z s LYS 7 CO 0.00 0.48 0.01 1.03 -0.76 0.00 0.00 175.35 176.11 1i2z s ARG 8 N -0.38 2.63 -0.06 1.68 0.52 -1.26 0.44 118.95 122.53 1i2z s ARG 8 Ca 0.03 -1.13 0.04 0.00 -0.52 0.00 0.00 55.73 54.15 1i2z s ARG 8 Cb -0.12 -3.19 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 1i2z s ARG 8 CO 0.02 -0.55 -0.17 0.42 0.02 0.00 0.00 175.30 175.04 1i2z s ILE 9 N 1.32 2.80 -0.29 1.52 -1.09 -0.24 -1.01 121.20 124.22 1i2z s ILE 9 Ca -0.03 -0.80 -0.16 0.00 -2.23 0.00 0.00 60.65 57.43 1i2z s ILE 9 Cb -0.19 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 38.58 1i2z s ILE 9 CO -0.01 0.58 0.43 -0.22 -1.23 0.00 0.00 174.94 174.49 1i2z s LEU 10 N -0.44 4.13 -0.32 2.97 2.96 -0.46 -2.31 118.68 125.20 1i2z s LEU 10 Ca 0.05 0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 54.10 1i2z s LEU 10 Cb -0.12 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 1i2z s LEU 10 CO 0.02 -0.27 0.18 -0.69 -1.32 0.00 0.00 176.35 174.26 1i2z s VAL 11 N 2.18 4.80 0.43 1.68 1.01 0.03 0.15 120.40 130.69 1i2z s VAL 11 Ca 0.17 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1i2z s VAL 11 Cb -0.16 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1i2z s VAL 11 CO 0.10 0.03 0.65 -0.89 0.00 0.00 0.00 175.10 174.99 1i2z s THR 12 N 1.64 4.18 -0.37 3.92 2.01 -0.25 -3.41 115.64 123.36 1i2z s THR 12 Ca 0.05 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1i2z s THR 12 Cb -0.17 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1i2z s THR 12 CO 0.07 -0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 1i2z n GLY 13 N -2.02 0.63 3.60 4.40 0.00 -1.26 -4.15 105.19 106.38 1i2z n GLY 13 Ca 0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1i2z n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i2z s VAL 14 N -1.97 3.87 -0.10 1.61 1.01 -1.26 -4.57 120.40 118.99 1i2z s VAL 14 Ca 0.00 0.86 0.10 0.00 0.00 0.00 0.00 61.98 62.94 1i2z s VAL 14 Cb 0.00 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 32.00 1i2z s VAL 14 CO 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 175.10 174.32 1i2z n ALA 15 N 9.02 1.77 -3.71 5.51 0.00 -1.26 -4.81 120.51 127.03 1i2z n ALA 15 Ca 0.16 -0.71 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 1i2z n ALA 15 Cb 0.48 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.93 1i2z n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1i2z s SER 16 N -4.31 0.05 0.07 0.00 1.04 -1.26 -4.99 113.70 104.31 1i2z s SER 16 Ca -0.05 -1.09 0.20 0.00 0.48 0.00 0.00 55.95 55.48 1i2z s SER 16 Cb 0.04 0.81 0.83 0.00 0.10 0.00 0.00 66.02 67.79 1i2z s SER 16 CO 0.46 -1.59 1.63 0.29 0.98 0.00 0.00 173.24 175.01 1i2z n LYS 17 N -0.52 0.06 0.04 4.02 5.02 -1.26 -2.04 118.16 123.48 1i2z n LYS 17 Ca -0.07 0.24 0.01 0.00 -2.02 0.00 0.00 58.31 56.47 1i2z n LYS 17 Cb 0.60 -1.60 -0.07 0.00 -0.02 0.00 0.00 35.03 33.94 1i2z n LYS 17 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1i2z h LEU 18 N 0.00 0.00 -9.45 -0.35 3.38 -1.95 -3.44 115.31 103.50 1i2z h LEU 18 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1i2z h LEU 18 Cb 0.36 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.20 1i2z h LEU 18 CO 0.00 0.53 0.31 -1.20 0.09 0.00 0.00 178.44 178.16 1i2z n SER 19 N -2.89 1.69 0.22 -0.43 7.64 -0.87 -4.71 113.62 114.27 1i2z n SER 19 Ca -0.08 1.16 0.13 0.00 1.01 0.00 0.00 58.87 61.09 1i2z n SER 19 Cb 0.81 -1.30 0.76 0.00 -1.01 0.00 0.00 64.21 63.47 1i2z n SER 19 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1i2z h ILE 20 N 2.51 0.74 0.00 0.44 2.04 -1.89 0.52 117.51 121.87 1i2z h ILE 20 Ca -0.42 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 1i2z h ILE 20 Cb 1.33 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1i2z h ILE 20 CO 0.68 0.00 -0.49 0.00 0.00 0.00 0.00 178.15 178.34 1i2z h ALA 21 N 1.92 1.07 -0.03 1.87 0.00 -1.86 -1.96 119.26 120.26 1i2z h ALA 21 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1i2z h ALA 21 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1i2z h ALA 21 CO -0.00 0.61 -0.03 -0.92 0.00 0.00 0.00 179.25 178.91 1i2z h TYR 22 N 0.00 0.09 -0.85 0.00 3.20 -0.20 -1.90 116.97 117.31 1i2z h TYR 22 Ca -0.00 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.89 1i2z h TYR 22 Cb 0.94 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 1i2z h TYR 22 CO 0.00 0.54 0.53 0.78 -1.64 0.00 0.00 178.16 178.37 1i2z h GLY 23 N -0.39 1.27 1.26 1.82 0.00 -1.36 -0.59 103.07 105.08 1i2z h GLY 23 Ca 0.01 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1i2z h GLY 23 CO 0.01 0.28 -0.07 -2.22 0.00 0.00 0.00 176.54 174.54 1i2z h ILE 24 N 0.98 1.26 -0.09 2.60 2.04 -1.37 -2.20 117.51 120.74 1i2z h ILE 24 Ca 0.36 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1i2z h ILE 24 Cb 0.13 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1i2z h ILE 24 CO -0.16 0.41 0.01 0.00 0.00 0.00 0.00 178.15 178.41 1i2z h ALA 25 N 1.12 0.12 -0.57 1.87 0.00 -0.61 -1.82 119.26 119.36 1i2z h ALA 25 Ca 0.14 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1i2z h ALA 25 Cb 0.58 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 1i2z h ALA 25 CO 0.04 -0.24 0.08 1.96 0.00 0.00 0.00 179.25 181.09 1i2z h GLN 26 N -0.09 0.20 -0.33 0.00 4.20 -1.05 0.64 115.11 118.69 1i2z h GLN 26 Ca 0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1i2z h GLN 26 Cb 0.28 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1i2z h GLN 26 CO 0.00 0.13 0.13 0.00 -0.67 0.00 0.00 178.83 178.42 1i2z h ALA 27 N 1.47 0.42 -0.01 3.87 0.00 -1.26 0.06 119.26 123.81 1i2z h ALA 27 Ca 0.30 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1i2z h ALA 27 Cb 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1i2z h ALA 27 CO -0.41 0.02 -0.59 0.52 0.00 0.00 0.00 179.25 178.79 1i2z h MET 28 N 0.38 0.04 -0.26 0.00 2.86 -1.06 -2.05 114.93 114.84 1i2z h MET 28 Ca 0.11 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1i2z h MET 28 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1i2z h MET 28 CO -0.01 0.62 -0.07 1.25 1.06 0.00 0.00 176.91 179.75 1i2z h HIS 29 N 0.03 0.57 -0.92 -0.22 6.17 -0.65 -1.52 115.15 118.61 1i2z h HIS 29 Ca -0.01 -0.13 0.06 0.00 0.71 0.00 0.00 60.37 61.00 1i2z h HIS 29 Cb 1.05 -0.14 -0.06 0.00 2.52 0.00 0.00 27.41 30.78 1i2z h HIS 29 CO 0.00 0.73 0.59 -0.09 0.71 0.00 0.00 177.93 179.87 1i2z h ARG 30 N 0.25 1.06 0.00 5.26 2.43 -0.76 -1.73 114.38 120.88 1i2z h ARG 30 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1i2z h ARG 30 Cb 0.55 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1i2z h ARG 30 CO 0.03 0.70 0.00 0.39 -1.51 0.00 0.00 179.97 179.58 1i2z n GLU 31 N -4.55 0.81 -0.44 0.20 -0.58 -0.79 -4.76 120.64 110.53 1i2z n GLU 31 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 1i2z n GLU 31 Cb 0.16 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1i2z n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i2z n GLY 32 N 0.56 0.73 3.86 0.62 0.00 -0.65 -1.06 105.19 109.26 1i2z n GLY 32 Ca 0.16 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 1i2z n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2z s ALA 33 N -2.00 3.44 -0.25 4.61 0.00 -0.59 -3.14 121.76 123.82 1i2z s ALA 33 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.68 1i2z s ALA 33 Cb 0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 1i2z s ALA 33 CO 0.00 0.41 0.49 -2.00 0.00 0.00 0.00 175.76 174.66 1i2z s GLU 34 N -2.92 4.08 0.22 0.00 2.12 0.17 -4.59 118.70 117.78 1i2z s GLU 34 Ca 0.51 0.28 0.05 0.00 0.36 0.00 0.00 54.97 56.17 1i2z s GLU 34 Cb -0.11 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1i2z s GLU 34 CO 0.19 -0.31 0.29 -0.51 -0.54 0.00 0.00 175.26 174.38 1i2z s LEU 35 N 2.16 4.14 -0.02 2.70 1.43 -1.26 -1.08 118.68 126.75 1i2z s LEU 35 Ca 0.20 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 1i2z s LEU 35 Cb -0.16 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.38 1i2z s LEU 35 CO 0.09 -0.03 0.06 0.00 0.23 0.00 0.00 176.35 176.70 1i2z s ALA 36 N -1.97 -0.15 0.17 4.21 0.00 -0.98 -4.70 121.76 118.34 1i2z s ALA 36 Ca 0.33 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.46 1i2z s ALA 36 Cb -0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1i2z s ALA 36 CO 0.27 -0.05 -0.12 -0.06 0.00 0.00 0.00 175.76 175.80 1i2z s PHE 37 N -0.16 1.43 0.16 0.00 0.40 0.14 -0.79 117.98 119.16 1i2z s PHE 37 Ca -0.02 -0.68 0.07 0.00 -0.60 0.00 0.00 56.93 55.70 1i2z s PHE 37 Cb -0.02 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 1i2z s PHE 37 CO 0.00 0.19 -0.14 0.95 0.70 0.00 0.00 175.22 176.92 1i2z s THR 38 N -3.12 1.51 0.03 0.64 -4.23 -1.22 -0.55 115.64 108.70 1i2z s THR 38 Ca 0.18 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.74 1i2z s THR 38 Cb 0.01 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 1i2z s THR 38 CO 0.03 -0.53 -0.09 -0.72 -0.54 0.00 0.00 174.62 172.77 1i2z s TYR 39 N -2.65 0.80 0.16 3.99 1.13 -0.50 -4.41 117.35 115.87 1i2z s TYR 39 Ca 0.16 -0.34 -0.12 0.00 -1.41 0.00 0.00 57.07 55.37 1i2z s TYR 39 Cb -0.02 -0.48 0.05 0.00 -1.10 0.00 0.00 41.96 40.40 1i2z s TYR 39 CO 0.04 -0.02 1.65 0.37 -2.51 0.00 0.00 175.55 175.08 1i2z h GLN 40 N 5.06 0.90 0.00 -3.49 4.15 -1.90 0.03 115.11 119.86 1i2z h GLN 40 Ca -0.34 -0.24 -0.06 0.00 0.77 0.00 0.00 58.65 58.77 1i2z h GLN 40 Cb 1.19 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1i2z h GLN 40 CO 0.44 0.87 0.13 0.27 -1.93 0.00 0.00 178.83 178.62 1i2z n ASN 41 N -4.36 -1.55 0.13 -0.69 0.23 -1.26 -4.31 115.26 103.45 1i2z n ASN 41 Ca 0.02 -2.23 0.04 0.00 -0.53 0.00 0.00 54.58 51.88 1i2z n ASN 41 Cb 0.26 2.62 0.45 0.00 -2.08 0.00 0.00 39.78 41.04 1i2z n ASN 41 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1i2z h ASP 42 N 1.46 0.20 -0.56 0.53 3.32 -1.99 -2.24 116.42 117.14 1i2z h ASP 42 Ca -0.24 -0.03 0.15 0.00 0.02 0.00 0.00 57.03 56.93 1i2z h ASP 42 Cb 0.91 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1i2z h ASP 42 CO 0.31 0.29 0.40 0.50 -1.72 0.00 0.00 179.24 179.01 1i2z h LYS 43 N 0.22 0.10 -0.38 3.56 3.11 -2.01 -0.76 116.57 120.42 1i2z h LYS 43 Ca 0.05 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1i2z h LYS 43 Cb 0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1i2z h LYS 43 CO 0.01 0.07 0.00 1.28 -2.81 0.00 0.00 179.45 178.00 1i2z n LEU 44 N -4.41 3.04 0.02 5.20 4.77 -0.86 -4.76 117.00 120.00 1i2z n LEU 44 Ca 0.10 -1.85 -0.01 0.00 -0.03 0.00 0.00 56.01 54.22 1i2z n LEU 44 Cb 0.56 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1i2z n LEU 44 CO 0.36 0.74 0.50 0.50 -1.33 0.00 0.00 177.39 178.16 1i2z h LYS 45 N 2.62 -0.07 -0.63 3.23 3.64 -0.88 -2.74 116.57 121.74 1i2z h LYS 45 Ca 0.00 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1i2z h LYS 45 Cb 0.77 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.50 1i2z h LYS 45 CO 0.00 -0.04 0.08 0.78 -2.27 0.00 0.00 179.45 178.00 1i2z h GLY 46 N -0.07 0.76 0.39 5.01 0.00 -1.86 -1.37 103.07 105.94 1i2z h GLY 46 Ca -0.01 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.36 1i2z h GLY 46 CO 0.00 -0.17 -0.37 3.21 0.00 0.00 0.00 176.54 179.21 1i2z h ARG 47 N 0.20 -0.60 -0.26 4.80 3.08 -1.87 0.21 114.38 119.93 1i2z h ARG 47 Ca 0.33 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1i2z h ARG 47 Cb 0.53 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1i2z h ARG 47 CO -0.48 -0.40 0.17 0.28 -1.07 0.00 0.00 179.97 178.48 1i2z h VAL 48 N -0.63 1.06 -0.36 2.04 2.07 -1.28 0.96 116.25 120.12 1i2z h VAL 48 Ca 0.02 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1i2z h VAL 48 Cb 0.64 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1i2z h VAL 48 CO -0.19 0.06 -0.17 -0.33 0.02 0.00 0.00 177.57 176.96 1i2z h GLU 49 N 0.35 0.66 0.26 1.57 5.08 -0.58 -0.73 114.58 121.20 1i2z h GLU 49 Ca 0.10 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1i2z h GLU 49 Cb -0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1i2z h GLU 49 CO -0.02 0.80 -0.13 0.93 -1.00 0.00 0.00 179.01 179.59 1i2z h GLU 50 N 0.60 -0.34 -0.52 2.33 5.08 0.12 -2.08 114.58 119.76 1i2z h GLU 50 Ca 0.10 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1i2z h GLU 50 Cb 0.62 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.88 1i2z h GLU 50 CO 0.04 -0.02 0.15 0.74 -1.00 0.00 0.00 179.01 178.92 1i2z h PHE 51 N -0.69 0.26 -0.90 4.33 0.04 -1.03 -0.68 116.94 118.27 1i2z h PHE 51 Ca -0.04 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.81 1i2z h PHE 51 Cb 0.48 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 1i2z h PHE 51 CO 0.03 0.05 0.57 0.00 -0.60 0.00 0.00 178.31 178.35 1i2z h ALA 52 N 1.38 1.22 0.03 2.45 0.00 -1.13 -1.65 119.26 121.56 1i2z h ALA 52 Ca 0.26 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1i2z h ALA 52 Cb 0.33 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1i2z h ALA 52 CO -0.30 0.37 -0.20 0.00 0.00 0.00 0.00 179.25 179.13 1i2z h ALA 53 N 1.40 -0.27 -0.67 0.00 0.00 -0.41 0.42 119.26 119.74 1i2z h ALA 53 Ca 0.38 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.40 1i2z h ALA 53 Cb 0.10 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1i2z h ALA 53 CO -0.15 -0.70 0.45 1.96 0.00 0.00 0.00 179.25 180.81 1i2z h GLN 54 N -0.33 0.40 -0.67 0.00 4.20 -0.68 0.36 115.11 118.38 1i2z h GLN 54 Ca 0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1i2z h GLN 54 Cb 0.39 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1i2z h GLN 54 CO -0.16 0.26 0.00 1.28 -0.67 0.00 0.00 178.83 179.54 1i2z n LEU 55 N -4.47 3.20 -1.81 1.46 4.77 -0.48 -4.89 117.00 114.77 1i2z n LEU 55 Ca 0.12 -1.62 -0.17 0.00 -0.03 0.00 0.00 56.01 54.31 1i2z n LEU 55 Cb 0.44 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1i2z n LEU 55 CO 0.34 0.48 -0.21 0.61 -1.33 0.00 0.00 177.39 177.28 1i2z n GLY 56 N 0.56 0.14 3.24 -0.72 0.00 0.13 -4.79 105.19 103.75 1i2z n GLY 56 Ca 0.15 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1i2z n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1i2z s SER 57 N -2.36 2.57 -0.20 1.61 0.15 0.14 -4.93 113.70 110.67 1i2z s SER 57 Ca 0.00 -0.40 0.14 0.00 0.70 0.00 0.00 55.95 56.39 1i2z s SER 57 Cb 0.00 -0.28 0.44 0.00 -1.71 0.00 0.00 66.02 64.47 1i2z s SER 57 CO 0.00 0.27 1.19 -0.90 1.20 0.00 0.00 173.24 175.00 1i2z n ASP 58 N 2.52 2.45 -4.09 5.45 5.75 -1.26 -2.83 116.55 124.53 1i2z n ASP 58 Ca -0.15 -3.29 -0.36 0.00 -0.01 0.00 0.00 54.79 50.97 1i2z n ASP 58 Cb 0.52 -0.43 -0.10 0.00 -1.03 0.00 0.00 41.12 40.08 1i2z n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1i2z s ILE 59 N -3.09 3.54 -0.41 2.12 1.01 -1.26 -5.01 121.20 118.11 1i2z s ILE 59 Ca 0.40 -2.84 0.02 0.00 0.00 0.00 0.00 60.65 58.23 1i2z s ILE 59 Cb 0.38 -3.34 0.12 0.00 0.01 0.00 0.00 42.46 39.63 1i2z s ILE 59 CO -0.05 -0.84 0.18 -0.69 0.00 0.00 0.00 174.94 173.54 1i2z s VAL 60 N 0.12 1.65 -0.04 2.92 1.01 -1.25 0.23 120.40 125.05 1i2z s VAL 60 Ca 0.15 -2.43 -0.04 0.00 0.00 0.00 0.00 61.98 59.67 1i2z s VAL 60 Cb -0.21 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1i2z s VAL 60 CO -0.03 -0.79 0.15 -0.76 0.00 0.00 0.00 175.10 173.68 1i2z s LEU 61 N 0.58 4.30 0.44 3.92 1.43 0.28 -4.93 118.68 124.70 1i2z s LEU 61 Ca 0.15 0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.43 1i2z s LEU 61 Cb -0.22 -2.41 -0.09 0.00 0.03 0.00 0.00 46.19 43.50 1i2z s LEU 61 CO -0.06 0.31 0.90 -1.58 0.23 0.00 0.00 176.35 176.14 1i2z s GLN 62 N -1.64 4.03 -0.30 1.70 0.74 -1.26 -1.41 119.66 121.52 1i2z s GLN 62 Ca 0.23 0.89 -0.12 0.00 0.05 0.00 0.00 55.36 56.41 1i2z s GLN 62 Cb -0.12 -2.24 0.13 0.00 1.10 0.00 0.00 33.01 31.88 1i2z s GLN 62 CO 0.14 -0.08 0.77 0.00 -0.55 0.00 0.00 175.29 175.56 1i2z s ASP 64 N 2.53 5.08 0.00 0.00 2.15 -1.26 -3.85 116.67 121.32 1i2z s ASP 64 Ca -0.06 -2.03 0.00 0.00 0.43 0.00 0.00 52.55 50.89 1i2z s ASP 64 Cb -0.09 -1.76 0.00 0.00 -0.30 0.00 0.00 42.92 40.77 1i2z s ASP 64 CO -0.18 -0.48 0.47 1.33 -0.17 0.00 0.00 175.17 176.14 1i2z n VAL 65 N 4.49 0.13 0.61 1.11 0.24 -1.26 -1.08 118.33 122.57 1i2z n VAL 65 Ca -0.01 0.04 0.12 0.00 -2.04 0.00 0.00 64.34 62.45 1i2z n VAL 65 Cb 0.42 -1.04 0.27 0.00 -1.47 0.00 0.00 33.84 32.01 1i2z n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i2z n ALA 66 N -0.97 2.69 -3.76 2.33 0.00 -1.26 -4.71 120.51 114.83 1i2z n ALA 66 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 1i2z n ALA 66 Cb 0.00 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.03 1i2z n ALA 66 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1i2z s GLU 67 N -3.14 2.50 0.49 0.00 2.56 -0.24 -4.96 118.70 115.91 1i2z s GLU 67 Ca 0.08 -1.21 0.21 0.00 0.00 0.00 0.00 54.97 54.06 1i2z s GLU 67 Cb 0.13 -3.06 1.25 0.00 2.00 0.00 0.00 34.13 34.45 1i2z s GLU 67 CO 0.67 -0.55 1.96 -0.44 -0.56 0.00 0.00 175.26 176.34 1i2z h ASP 68 N 7.95 0.17 -0.32 -1.70 3.32 -1.85 0.24 116.42 124.24 1i2z h ASP 68 Ca -0.24 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 1i2z h ASP 68 Cb 1.07 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1i2z h ASP 68 CO 0.53 0.09 -0.14 0.00 -1.72 0.00 0.00 179.24 178.00 1i2z h ALA 69 N 1.69 0.98 -0.21 3.45 0.00 -1.93 -1.02 119.26 122.23 1i2z h ALA 69 Ca 0.31 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1i2z h ALA 69 Cb 0.96 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1i2z h ALA 69 CO -0.05 0.60 -0.01 1.03 0.00 0.00 0.00 179.25 180.82 1i2z h SER 70 N 0.69 0.37 -0.12 0.00 0.87 -0.83 -2.13 113.55 112.39 1i2z h SER 70 Ca 0.11 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1i2z h SER 70 Cb 0.62 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1i2z h SER 70 CO 0.04 0.61 0.07 0.40 -0.53 0.00 0.00 176.83 177.41 1i2z h ILE 71 N 0.13 1.09 -0.93 2.23 2.04 -1.09 -1.20 117.51 119.78 1i2z h ILE 71 Ca 0.06 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.77 1i2z h ILE 71 Cb 0.42 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1i2z h ILE 71 CO 0.01 0.08 0.57 0.44 0.00 0.00 0.00 178.15 179.25 1i2z h ASP 72 N 0.10 0.85 0.17 1.72 3.32 -1.15 -1.51 116.42 119.92 1i2z h ASP 72 Ca 0.04 0.04 -0.21 0.00 0.02 0.00 0.00 57.03 56.92 1i2z h ASP 72 Cb 0.07 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1i2z h ASP 72 CO -0.01 0.49 -0.83 0.74 -1.72 0.00 0.00 179.24 177.92 1i2z h THR 73 N 0.96 1.35 -0.54 0.35 2.02 -1.04 -2.58 112.91 113.43 1i2z h THR 73 Ca 0.44 -2.20 -0.05 0.00 0.77 0.00 0.00 66.41 65.37 1i2z h THR 73 Cb 0.35 2.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1i2z h THR 73 CO -0.23 0.67 0.16 -0.03 0.37 0.00 0.00 175.52 176.46 1i2z h MET 74 N 0.33 0.84 0.00 6.66 1.85 -0.40 -1.45 114.93 122.77 1i2z h MET 74 Ca -0.06 -0.19 0.00 0.00 -0.61 0.00 0.00 59.70 58.84 1i2z h MET 74 Cb 1.44 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 33.35 1i2z h MET 74 CO 0.15 0.78 0.00 0.74 -0.40 0.00 0.00 176.91 178.18 1i2z h PHE 75 N 0.75 0.00 0.19 1.39 0.04 -1.28 -0.41 116.94 117.61 1i2z h PHE 75 Ca 0.17 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 1i2z h PHE 75 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1i2z h PHE 75 CO 0.02 0.00 -0.09 0.00 -0.60 0.00 0.00 178.31 177.64 1i2z h ALA 76 N 2.21 -0.26 -0.73 2.45 0.00 -0.88 -2.06 119.26 120.00 1i2z h ALA 76 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1i2z h ALA 76 Cb 0.36 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1i2z h ALA 76 CO 0.00 -0.31 0.44 0.93 0.00 0.00 0.00 179.25 180.31 1i2z h GLU 77 N -0.92 0.82 -0.80 0.00 4.39 -0.54 -2.08 114.58 115.45 1i2z h GLU 77 Ca -0.03 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1i2z h GLU 77 Cb 0.49 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 1i2z h GLU 77 CO 0.04 0.54 0.44 1.25 -1.16 0.00 0.00 179.01 180.12 1i2z h LEU 78 N 0.84 1.00 -0.65 1.33 5.85 -1.17 -2.54 115.31 119.98 1i2z h LEU 78 Ca 0.30 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1i2z h LEU 78 Cb 0.08 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1i2z h LEU 78 CO -0.14 0.80 0.33 1.23 -0.34 0.00 0.00 178.44 180.33 1i2z h GLY 79 N 1.15 0.94 -0.76 3.75 0.00 -0.65 0.44 103.07 107.95 1i2z h GLY 79 Ca 0.28 -0.22 0.38 0.00 0.00 0.00 0.00 47.33 47.77 1i2z h GLY 79 CO -0.05 0.11 0.83 0.50 0.00 0.00 0.00 176.54 177.93 1i2z h LYS 80 N 0.61 0.16 0.00 4.80 1.57 -1.30 -2.32 116.57 120.09 1i2z h LYS 80 Ca 0.30 -0.01 -0.23 0.00 -1.87 0.00 0.00 60.65 58.84 1i2z h LYS 80 Cb 0.24 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1i2z h LYS 80 CO -0.21 0.11 -1.88 1.55 -0.57 0.00 0.00 179.45 178.44 1i2z n VAL 81 N -4.56 0.89 -3.89 0.50 3.14 -0.77 -4.82 118.33 108.81 1i2z n VAL 81 Ca 0.32 -0.45 -0.29 0.00 -2.96 0.00 0.00 64.34 60.97 1i2z n VAL 81 Cb 1.27 -0.85 -0.13 0.00 -1.06 0.00 0.00 33.84 33.07 1i2z n VAL 81 CO 0.00 0.00 0.00 0.26 -6.46 0.00 0.00 176.83 170.63 1i2z s TRP 82 N -2.31 3.28 0.41 1.45 0.52 0.15 -4.93 118.94 117.51 1i2z s TRP 82 Ca -0.13 -3.21 0.07 0.00 0.02 0.00 0.00 56.10 52.85 1i2z s TRP 82 Cb 0.05 -2.65 0.85 0.00 -1.15 0.00 0.00 33.47 30.56 1i2z s TRP 82 CO 0.45 -0.63 2.05 -1.35 0.02 0.00 0.00 176.95 177.48 1i2z h PRO 83 N 5.85 0.52 -4.05 4.98 0.11 -1.68 -3.33 132.00 134.40 1i2z h PRO 83 Ca 0.06 -0.04 -0.36 0.00 0.11 0.00 0.00 66.00 65.77 1i2z h PRO 83 Cb 0.81 -0.11 -0.32 0.00 0.11 0.00 0.00 31.00 31.49 1i2z h PRO 83 CO 0.69 0.36 -0.76 0.15 -0.21 0.00 0.00 178.00 178.23 1i2z s LYS 84 N -5.43 0.54 0.38 1.05 -0.14 -1.26 -4.70 119.74 110.18 1i2z s LYS 84 Ca -0.08 -0.09 0.05 0.00 -1.36 0.00 0.00 55.97 54.49 1i2z s LYS 84 Cb 0.17 -0.59 -0.03 0.00 -1.68 0.00 0.00 37.83 35.71 1i2z s LYS 84 CO 0.73 -0.02 0.17 -0.59 -0.76 0.00 0.00 175.35 174.89 1i2z s PHE 85 N 0.55 1.75 -0.74 3.18 -0.71 -0.23 -4.93 117.98 116.84 1i2z s PHE 85 Ca -0.06 -1.41 0.14 0.00 -1.04 0.00 0.00 56.93 54.56 1i2z s PHE 85 Cb -0.10 -1.00 0.43 0.00 -1.21 0.00 0.00 43.02 41.14 1i2z s PHE 85 CO -0.00 -0.49 1.36 -0.25 -1.34 0.00 0.00 175.22 174.50 1i2z n ASP 86 N -1.35 3.46 0.00 1.98 8.00 -0.18 -0.28 116.55 128.18 1i2z n ASP 86 Ca -0.02 -2.36 0.00 0.00 0.71 0.00 0.00 54.79 53.12 1i2z n ASP 86 Cb 0.64 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1i2z n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i2z n GLY 87 N 0.30 1.37 3.29 0.44 0.00 -1.25 -1.84 105.19 107.49 1i2z n GLY 87 Ca 0.16 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 1i2z n GLY 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i2z s PHE 88 N -1.17 -0.15 -0.23 1.61 -0.12 -1.20 -1.35 117.98 115.37 1i2z s PHE 88 Ca 0.00 -0.05 -0.06 0.00 -0.05 0.00 0.00 56.93 56.78 1i2z s PHE 88 Cb 0.00 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.53 1i2z s PHE 88 CO 0.00 -0.59 0.02 0.08 -0.05 0.00 0.00 175.22 174.68 1i2z s VAL 89 N -3.07 3.91 -0.54 -2.49 1.01 0.12 -1.61 120.40 117.73 1i2z s VAL 89 Ca -0.01 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 1i2z s VAL 89 Cb 0.01 -2.80 0.11 0.00 0.00 0.00 0.00 36.38 33.70 1i2z s VAL 89 CO -0.07 0.39 0.54 -2.28 0.00 0.00 0.00 175.10 173.68 1i2z s HIS 90 N 1.42 3.18 -0.54 5.22 2.46 0.82 -1.09 115.29 126.76 1i2z s HIS 90 Ca 0.05 -1.14 0.05 0.00 0.47 0.00 0.00 55.06 54.49 1i2z s HIS 90 Cb -0.15 -3.77 0.36 0.00 -0.13 0.00 0.00 32.58 28.89 1i2z s HIS 90 CO 0.01 -1.06 0.98 0.45 -2.47 0.00 0.00 174.74 172.65 1i2z n SER 91 N 5.53 4.44 -4.29 9.88 2.88 -1.26 -3.32 113.62 127.48 1i2z n SER 91 Ca -0.12 -3.67 -0.27 0.00 -1.33 0.00 0.00 58.87 53.47 1i2z n SER 91 Cb 0.41 -0.54 -0.14 0.00 -0.75 0.00 0.00 64.21 63.19 1i2z n SER 91 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1i2z s ILE 92 N -4.65 1.83 -0.09 2.46 1.01 -1.26 -4.33 121.20 116.16 1i2z s ILE 92 Ca 0.48 -1.32 -0.31 0.00 0.00 0.00 0.00 60.65 59.51 1i2z s ILE 92 Cb 0.31 -1.60 0.09 0.00 0.01 0.00 0.00 42.46 41.28 1i2z s ILE 92 CO -0.15 0.21 0.81 -0.83 0.00 0.00 0.00 174.94 174.99 1i2z s GLY 93 N -1.32 -0.45 -0.19 6.18 0.00 -1.26 -4.73 107.32 105.55 1i2z s GLY 93 Ca 0.09 1.59 -0.30 0.00 0.00 0.00 0.00 44.72 46.11 1i2z s GLY 93 CO 0.02 0.97 1.06 -0.12 0.00 0.00 0.00 173.10 175.03 1i2z s PHE 94 N -1.22 -0.32 -0.28 1.90 5.36 -1.26 -4.92 117.98 117.23 1i2z s PHE 94 Ca -0.07 0.57 -0.19 0.00 -0.96 0.00 0.00 56.93 56.28 1i2z s PHE 94 Cb -0.00 0.45 0.13 0.00 -0.34 0.00 0.00 43.02 43.26 1i2z s PHE 94 CO 0.06 -0.28 0.94 0.00 -1.46 0.00 0.00 175.22 174.48 1i2z s ALA 95 N -0.99 -2.11 0.35 11.12 0.00 -1.26 -4.05 121.76 124.83 1i2z s ALA 95 Ca 0.00 2.13 -0.27 0.00 0.00 0.00 0.00 51.96 53.81 1i2z s ALA 95 Cb -0.01 -1.57 -0.12 0.00 0.00 0.00 0.00 23.12 21.43 1i2z s ALA 95 CO -0.01 -0.32 1.22 -2.30 0.00 0.00 0.00 175.76 174.36 1i2z n PRO 96 N 3.27 1.92 -0.37 0.00 -0.02 -1.26 -4.89 135.00 133.65 1i2z n PRO 96 Ca -0.17 0.68 -0.01 0.00 -2.02 0.00 0.00 63.50 61.98 1i2z n PRO 96 Cb 0.57 -2.24 0.04 0.00 -0.02 0.00 0.00 33.50 31.85 1i2z n PRO 96 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1i2z h GLY 97 N 2.32 0.09 -0.09 -1.23 0.00 -2.01 -0.13 103.07 102.01 1i2z h GLY 97 Ca -0.45 0.51 0.30 0.00 0.00 0.00 0.00 47.33 47.69 1i2z h GLY 97 CO 0.61 -0.21 0.75 1.29 0.00 0.00 0.00 176.54 178.99 1i2z h ASP 98 N -0.02 0.00 -0.17 0.19 2.03 -1.96 -1.71 116.42 114.78 1i2z h ASP 98 Ca 0.34 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.53 1i2z h ASP 98 Cb 0.60 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.08 1i2z h ASP 98 CO -0.96 0.00 -0.25 1.56 -1.03 0.00 0.00 179.24 178.56 1i2z h GLN 99 N 0.00 0.64 -0.01 4.15 1.08 -1.26 -3.30 115.11 116.41 1i2z h GLN 99 Ca 0.49 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1i2z h GLN 99 Cb 2.00 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 29.40 1i2z h GLN 99 CO -0.01 0.83 0.00 1.28 -0.95 0.00 0.00 178.83 179.98 1i2z n LEU 100 N -4.11 0.17 -4.16 1.46 7.99 -0.64 -4.51 117.00 113.19 1i2z n LEU 100 Ca -0.00 -0.06 -0.30 0.00 -0.01 0.00 0.00 56.01 55.64 1i2z n LEU 100 Cb 0.43 -0.00 -0.17 0.00 -0.11 0.00 0.00 43.42 43.57 1i2z n LEU 100 CO 0.44 0.03 -0.54 -1.81 -1.51 0.00 0.00 177.39 174.00 1i2z s ASP 101 N -1.89 2.76 0.00 -1.43 -0.00 -1.25 -4.47 116.67 110.40 1i2z s ASP 101 Ca 0.42 -0.50 0.00 0.00 -0.00 0.00 0.00 52.55 52.47 1i2z s ASP 101 Cb 0.20 -1.26 0.00 0.00 -0.00 0.00 0.00 42.92 41.85 1i2z s ASP 101 CO 0.33 0.12 0.00 0.61 -0.00 0.00 0.00 175.17 176.23 1i2z n GLY 102 N 3.65 -1.82 3.66 0.21 0.00 -1.26 -4.81 105.19 104.82 1i2z n GLY 102 Ca -0.20 -1.79 -0.54 0.00 0.00 0.00 0.00 46.02 43.49 1i2z n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i2z n ASP 103 N 0.28 2.68 -0.07 1.61 -0.08 -1.26 -4.28 116.55 115.43 1i2z n ASP 103 Ca 0.00 0.95 -0.08 0.00 -1.51 0.00 0.00 54.79 54.15 1i2z n ASP 103 Cb 0.00 -1.23 -0.01 0.00 2.34 0.00 0.00 41.12 42.22 1i2z n ASP 103 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1i2z h TYR 104 N 8.58 0.12 -0.37 -0.67 3.20 -1.92 0.32 116.97 126.22 1i2z h TYR 104 Ca -0.44 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.49 1i2z h TYR 104 Cb 1.30 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 1i2z h TYR 104 CO 0.83 0.04 0.25 0.28 -1.64 0.00 0.00 178.16 177.93 1i2z h VAL 105 N 0.18 0.97 0.00 1.81 2.07 -1.93 0.17 116.25 119.51 1i2z h VAL 105 Ca 0.12 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1i2z h VAL 105 Cb 0.11 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1i2z h VAL 105 CO -0.14 0.05 -1.23 0.59 0.02 0.00 0.00 177.57 176.86 1i2z n ASN 106 N -4.48 0.75 0.07 0.57 3.02 -0.72 -4.27 115.26 110.20 1i2z n ASN 106 Ca 0.04 0.30 -0.23 0.00 -0.03 0.00 0.00 54.58 54.67 1i2z n ASN 106 Cb 0.22 0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 39.79 1i2z n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i2z h ALA 107 N 1.84 0.15 -2.79 5.41 0.00 0.35 -3.47 119.26 120.75 1i2z h ALA 107 Ca -0.05 -1.14 -0.53 0.00 0.00 0.00 0.00 54.91 53.20 1i2z h ALA 107 Cb 1.16 0.44 0.07 0.00 0.00 0.00 0.00 17.79 19.47 1i2z h ALA 107 CO 0.01 1.02 0.81 0.54 0.00 0.00 0.00 179.25 181.64 1i2z s VAL 108 N -2.58 2.35 0.04 0.00 0.11 0.51 -4.58 120.40 116.24 1i2z s VAL 108 Ca -0.15 0.30 0.01 0.00 -2.93 0.00 0.00 61.98 59.20 1i2z s VAL 108 Cb 0.05 -3.19 -0.03 0.00 -1.53 0.00 0.00 36.38 31.69 1i2z s VAL 108 CO 0.86 0.05 -0.05 0.42 -3.33 0.00 0.00 175.10 173.05 1i2z s THR 109 N -0.12 0.29 0.27 5.04 -4.23 -1.26 -4.97 115.64 110.65 1i2z s THR 109 Ca 0.60 -1.18 -0.06 0.00 -1.18 0.00 0.00 61.69 59.88 1i2z s THR 109 Cb -0.45 -0.66 0.35 0.00 1.34 0.00 0.00 72.50 73.08 1i2z s THR 109 CO 0.47 -0.57 1.60 -0.09 -0.54 0.00 0.00 174.62 175.49 1i2z h ARG 110 N 4.24 0.04 -0.42 3.99 2.43 -1.99 -0.01 114.38 122.67 1i2z h ARG 110 Ca -0.34 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.68 1i2z h ARG 110 Cb 1.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1i2z h ARG 110 CO 0.47 0.03 -0.33 1.49 -1.51 0.00 0.00 179.97 180.12 1i2z h GLU 111 N 0.04 0.96 -0.20 0.20 4.57 -1.98 -1.41 114.58 116.76 1i2z h GLU 111 Ca 0.46 -0.47 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1i2z h GLU 111 Cb 0.83 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 1i2z h GLU 111 CO -0.82 1.14 0.06 0.78 -1.18 0.00 0.00 179.01 178.99 1i2z h GLY 112 N 0.79 0.24 0.83 1.92 0.00 -1.51 0.37 103.07 105.71 1i2z h GLY 112 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.42 1i2z h GLY 112 CO 0.09 0.02 0.65 -2.75 0.00 0.00 0.00 176.54 174.55 1i2z h PHE 113 N 0.15 1.22 0.26 5.60 3.04 -0.94 0.11 116.94 126.39 1i2z h PHE 113 Ca 0.09 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1i2z h PHE 113 Cb 0.06 -0.41 0.00 0.00 2.56 0.00 0.00 35.95 38.17 1i2z h PHE 113 CO -0.12 0.68 -0.13 -0.22 -2.02 0.00 0.00 178.31 176.50 1i2z h LYS 114 N 1.24 -0.34 -0.71 1.11 3.11 -0.19 -2.28 116.57 118.52 1i2z h LYS 114 Ca 0.41 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 58.25 1i2z h LYS 114 Cb 0.06 0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.33 1i2z h LYS 114 CO -0.14 -0.05 0.35 0.82 -2.81 0.00 0.00 179.45 177.61 1i2z h ILE 115 N -0.61 1.23 -0.20 2.00 2.04 0.08 -1.66 117.51 120.38 1i2z h ILE 115 Ca -0.04 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.21 1i2z h ILE 115 Cb 0.44 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1i2z h ILE 115 CO 0.06 0.27 0.03 0.00 0.00 0.00 0.00 178.15 178.51 1i2z h ALA 116 N 1.17 0.19 -0.03 1.87 0.00 -0.74 -2.14 119.26 119.59 1i2z h ALA 116 Ca 0.24 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 1i2z h ALA 116 Cb 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1i2z h ALA 116 CO -0.03 -0.40 -0.81 0.45 0.00 0.00 0.00 179.25 178.45 1i2z h HIS 117 N 0.11 0.43 0.12 0.00 3.86 -1.36 -2.09 115.15 116.22 1i2z h HIS 117 Ca 0.09 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1i2z h HIS 117 Cb 0.09 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1i2z h HIS 117 CO -0.15 0.99 -0.06 0.22 0.86 0.00 0.00 177.93 179.79 1i2z h ASP 118 N 0.19 -0.14 -0.13 2.45 3.58 -1.16 -0.76 116.42 120.46 1i2z h ASP 118 Ca -0.04 -0.24 -0.15 0.00 0.42 0.00 0.00 57.03 57.01 1i2z h ASP 118 Cb 1.41 0.04 0.01 0.00 1.72 0.00 0.00 39.33 42.51 1i2z h ASP 118 CO 0.13 0.17 -0.52 0.40 -2.88 0.00 0.00 179.24 176.54 1i2z h ILE 119 N -0.46 1.35 0.00 2.25 1.08 -1.51 -2.19 117.51 118.02 1i2z h ILE 119 Ca -0.02 -1.81 -0.14 0.00 -0.39 0.00 0.00 64.86 62.50 1i2z h ILE 119 Cb 0.37 2.11 -0.02 0.00 -3.07 0.00 0.00 36.82 36.21 1i2z h ILE 119 CO 0.03 0.55 -0.84 0.28 -0.69 0.00 0.00 178.15 177.48 1i2z h SER 120 N 0.21 0.00 0.00 1.72 0.02 -1.48 -3.39 113.55 110.63 1i2z h SER 120 Ca -0.03 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1i2z h SER 120 Cb 1.16 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1i2z h SER 120 CO 0.11 0.59 -0.94 -0.24 -1.14 0.00 0.00 176.83 175.21 1i2z n SER 121 N -3.14 0.66 -0.06 3.07 2.88 -0.40 -4.79 113.62 111.84 1i2z n SER 121 Ca -0.02 0.10 -0.11 0.00 -1.33 0.00 0.00 58.87 57.51 1i2z n SER 121 Cb 0.80 -0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.97 1i2z n SER 121 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1i2z h TYR 122 N -0.19 0.34 -1.26 0.66 3.20 -1.15 -3.06 116.97 115.50 1i2z h TYR 122 Ca -0.09 -0.03 0.37 0.00 3.14 0.00 0.00 58.73 62.12 1i2z h TYR 122 Cb 0.82 -0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.90 1i2z h TYR 122 CO -0.04 0.40 0.85 0.66 -1.64 0.00 0.00 178.16 178.39 1i2z h SER 123 N 0.18 0.23 -0.15 -2.11 4.64 -1.59 0.35 113.55 115.10 1i2z h SER 123 Ca 0.07 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1i2z h SER 123 Cb 0.22 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1i2z h SER 123 CO -0.00 -0.04 0.05 0.15 -0.87 0.00 0.00 176.83 176.12 1i2z h PHE 124 N 0.16 0.09 -0.03 4.77 3.57 -1.83 -0.93 116.94 122.74 1i2z h PHE 124 Ca 0.70 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 62.04 1i2z h PHE 124 Cb 2.28 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.99 1i2z h PHE 124 CO -0.00 0.05 -0.72 -0.24 -2.23 0.00 0.00 178.31 175.16 1i2z h VAL 125 N 0.13 1.44 -0.05 1.41 3.04 -0.56 -2.79 116.25 118.87 1i2z h VAL 125 Ca 0.06 -2.28 0.03 0.00 -1.01 0.00 0.00 66.70 63.50 1i2z h VAL 125 Cb 0.03 2.22 -0.04 0.00 -2.01 0.00 0.00 31.29 31.49 1i2z h VAL 125 CO -0.06 0.67 -0.17 0.00 -1.01 0.00 0.00 177.57 177.00 1i2z h ALA 126 N 1.12 -0.16 -0.75 3.17 0.00 -0.61 0.45 119.26 122.47 1i2z h ALA 126 Ca -0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1i2z h ALA 126 Cb 1.28 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 1i2z h ALA 126 CO 0.11 -0.64 0.43 0.52 0.00 0.00 0.00 179.25 179.66 1i2z h MET 127 N -0.25 1.03 -0.29 0.00 2.07 -1.08 -1.62 114.93 114.79 1i2z h MET 127 Ca 0.07 -0.10 -0.01 0.00 -2.07 0.00 0.00 59.70 57.59 1i2z h MET 127 Cb 0.34 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.85 1i2z h MET 127 CO -0.20 0.74 0.15 0.00 1.07 0.00 0.00 176.91 178.68 1i2z h ALA 128 N 1.43 0.37 -0.47 6.32 0.00 -0.90 -2.42 119.26 123.58 1i2z h ALA 128 Ca 0.27 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1i2z h ALA 128 Cb 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 1i2z h ALA 128 CO -0.05 -0.08 -0.04 0.87 0.00 0.00 0.00 179.25 179.95 1i2z h LYS 129 N 0.34 0.07 0.00 0.00 1.57 0.71 0.51 116.57 119.76 1i2z h LYS 129 Ca 0.10 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1i2z h LYS 129 Cb 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1i2z h LYS 129 CO -0.01 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 178.91 1i2z h ALA 130 N 1.44 1.00 0.00 3.86 0.00 -0.85 -3.16 119.26 121.55 1i2z h ALA 130 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1i2z h ALA 130 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1i2z h ALA 130 CO -0.43 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.82 1i2z h ARG 132 N 0.00 0.45 0.00 0.00 2.43 -0.87 0.35 114.38 116.74 1i2z h ARG 132 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1i2z h ARG 132 Cb 0.69 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1i2z h ARG 132 CO 0.00 0.30 -0.18 -1.13 -1.51 0.00 0.00 179.97 177.45 1i2z n SER 133 N -4.81 0.68 0.01 -3.80 3.41 -1.26 -3.30 113.62 104.54 1i2z n SER 133 Ca 0.28 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1i2z n SER 133 Cb 0.85 -0.48 0.22 0.00 -0.26 0.00 0.00 64.21 64.54 1i2z n SER 133 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1i2z n MET 134 N -2.10 0.04 -2.58 4.33 2.81 0.12 -4.93 117.12 114.81 1i2z n MET 134 Ca 0.05 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.53 1i2z n MET 134 Cb 0.42 -1.52 -0.04 0.00 -0.71 0.00 0.00 33.22 31.37 1i2z n MET 134 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1i2z s LEU 135 N -3.17 4.43 0.54 4.03 1.43 -1.01 -1.07 118.68 123.86 1i2z s LEU 135 Ca 0.10 1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 54.95 1i2z s LEU 135 Cb 0.17 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 1i2z s LEU 135 CO 0.71 -0.26 1.00 0.20 0.23 0.00 0.00 176.35 178.24 1i2z s ASN 136 N 0.48 6.41 0.15 2.29 0.01 0.61 -4.90 114.94 120.00 1i2z s ASN 136 Ca 0.52 1.61 -0.31 0.00 -0.71 0.00 0.00 52.86 53.98 1i2z s ASN 136 Cb -0.26 -2.51 -0.08 0.00 0.41 0.00 0.00 41.25 38.80 1i2z s ASN 136 CO 0.31 -0.73 1.37 -2.84 -1.51 0.00 0.00 177.10 173.69 1i2z s PRO 137 N -4.14 4.34 0.00 -0.60 0.02 -1.26 -2.22 135.00 131.14 1i2z s PRO 137 Ca 0.60 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.70 1i2z s PRO 137 Cb -0.11 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1i2z s PRO 137 CO 0.34 -0.38 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1i2z n GLY 138 N 3.10 0.88 3.82 0.52 0.00 0.68 -5.04 105.19 109.15 1i2z n GLY 138 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1i2z n GLY 138 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i2z s SER 139 N -2.23 4.95 -0.05 1.61 0.01 -0.94 -4.88 113.70 112.18 1i2z s SER 139 Ca 0.00 1.40 -0.03 0.00 1.31 0.00 0.00 55.95 58.62 1i2z s SER 139 Cb 0.00 -2.20 0.02 0.00 0.21 0.00 0.00 66.02 64.05 1i2z s SER 139 CO 0.00 -1.69 0.11 0.00 0.41 0.00 0.00 173.24 172.08 1i2z s ALA 140 N -3.14 -0.25 -0.03 1.44 0.00 -0.77 -1.48 121.76 117.53 1i2z s ALA 140 Ca 0.59 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.98 1i2z s ALA 140 Cb -0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 1i2z s ALA 140 CO 0.54 -0.08 -0.09 -0.51 0.00 0.00 0.00 175.76 175.62 1i2z s LEU 141 N 0.40 3.05 0.02 0.00 1.43 0.76 -3.20 118.68 121.14 1i2z s LEU 141 Ca -0.03 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1i2z s LEU 141 Cb -0.04 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1i2z s LEU 141 CO -0.02 0.33 -0.11 -0.22 0.23 0.00 0.00 176.35 176.56 1i2z s LEU 142 N -1.03 2.13 0.05 1.79 2.96 -0.64 -1.26 118.68 122.69 1i2z s LEU 142 Ca 0.14 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1i2z s LEU 142 Cb -0.11 -0.44 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 1i2z s LEU 142 CO 0.03 0.01 -0.04 0.28 -1.32 0.00 0.00 176.35 175.32 1i2z s THR 143 N -0.73 0.29 -0.21 3.68 -1.32 -0.75 -0.13 115.64 116.47 1i2z s THR 143 Ca -0.00 -1.75 -0.04 0.00 -1.21 0.00 0.00 61.69 58.69 1i2z s THR 143 Cb -0.07 -1.44 -0.01 0.00 -1.51 0.00 0.00 72.50 69.48 1i2z s THR 143 CO 0.01 -0.94 -0.04 -0.76 -2.21 0.00 0.00 174.62 170.68 1i2z s LEU 144 N -2.81 2.95 0.00 9.08 1.02 -1.21 -0.16 118.68 127.55 1i2z s LEU 144 Ca 0.06 -0.35 0.02 0.00 0.02 0.00 0.00 54.13 53.87 1i2z s LEU 144 Cb 0.06 -1.75 0.02 0.00 0.02 0.00 0.00 46.19 44.54 1i2z s LEU 144 CO -0.08 0.00 0.16 -0.24 0.02 0.00 0.00 176.35 176.21 1i2z n SER 145 N 4.63 1.98 -3.90 2.29 2.88 0.28 -4.91 113.62 116.87 1i2z n SER 145 Ca -0.18 -1.93 -0.10 0.00 -1.33 0.00 0.00 58.87 55.33 1i2z n SER 145 Cb 0.51 0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1i2z n SER 145 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1i2z s TYR 146 N -1.39 0.12 0.22 0.66 5.04 -1.26 -2.43 117.35 118.30 1i2z s TYR 146 Ca 0.12 -0.31 0.24 0.00 -2.44 0.00 0.00 57.07 54.68 1i2z s TYR 146 Cb -0.01 -0.09 1.30 0.00 0.35 0.00 0.00 41.96 43.51 1i2z s TYR 146 CO 0.08 -0.32 1.70 1.25 -1.34 0.00 0.00 175.55 176.92 1i2z h LEU 147 N 4.03 0.00 -2.52 6.97 5.85 -1.90 -1.69 115.31 126.05 1i2z h LEU 147 Ca -0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1i2z h LEU 147 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1i2z h LEU 147 CO 0.45 0.00 0.16 1.23 -0.34 0.00 0.00 178.44 179.93 1i2z h GLY 148 N 0.00 0.00 1.61 3.75 0.00 -1.93 -0.20 103.07 106.30 1i2z h GLY 148 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1i2z h GLY 148 CO 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 176.54 175.83 1i2z h ALA 149 N 1.68 0.63 0.00 3.60 0.00 -1.43 -3.34 119.26 120.40 1i2z h ALA 149 Ca 0.00 -0.60 -0.25 0.00 0.00 0.00 0.00 54.91 54.06 1i2z h ALA 149 Cb 0.32 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1i2z h ALA 149 CO 0.00 0.76 -1.82 0.39 0.00 0.00 0.00 179.25 178.58 1i2z n GLU 150 N -3.84 0.65 -4.38 0.00 1.02 -0.18 -4.57 120.64 109.33 1i2z n GLU 150 Ca -0.04 0.15 -0.19 0.00 -0.02 0.00 0.00 57.16 57.06 1i2z n GLU 150 Cb 0.69 -1.71 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 1i2z n GLU 150 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1i2z s ARG 151 N -2.74 1.44 -0.57 3.49 1.81 -0.64 -5.11 118.95 116.63 1i2z s ARG 151 Ca -0.06 -1.71 -0.19 0.00 -1.72 0.00 0.00 55.73 52.05 1i2z s ARG 151 Cb 0.08 -1.00 0.09 0.00 -0.45 0.00 0.00 34.95 33.67 1i2z s ARG 151 CO 0.83 0.03 0.70 0.00 -0.68 0.00 0.00 175.30 176.18 1i2z s ALA 152 N -3.12 3.39 -0.18 2.13 0.00 -1.26 -4.45 121.76 118.27 1i2z s ALA 152 Ca 0.27 -2.06 -0.09 0.00 0.00 0.00 0.00 51.96 50.09 1i2z s ALA 152 Cb 0.03 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1i2z s ALA 152 CO 0.10 -2.28 0.13 0.42 0.00 0.00 0.00 175.76 174.13 1i2z s ILE 153 N 2.76 5.37 0.32 0.00 1.01 -1.26 -5.07 121.20 124.34 1i2z s ILE 153 Ca 0.13 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.67 1i2z s ILE 153 Cb -0.22 -3.42 -0.12 0.00 0.01 0.00 0.00 42.46 38.70 1i2z s ILE 153 CO 0.08 0.48 1.34 -2.65 0.00 0.00 0.00 174.94 174.19 1i2z n PRO 154 N 3.15 2.17 0.00 2.79 -0.02 -1.26 -2.29 135.00 139.54 1i2z n PRO 154 Ca -0.17 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1i2z n PRO 154 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1i2z n PRO 154 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1i2z n ASN 155 N 1.08 0.00 0.18 2.55 3.02 -1.26 -4.72 115.26 116.12 1i2z n ASN 155 Ca 0.06 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.65 1i2z n ASN 155 Cb 0.35 -0.28 0.34 0.00 -0.61 0.00 0.00 39.78 39.59 1i2z n ASN 155 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1i2z h TYR 156 N 0.00 0.00 0.00 3.10 3.20 -1.68 -3.39 116.97 118.20 1i2z h TYR 156 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1i2z h TYR 156 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1i2z h TYR 156 CO 0.00 0.40 0.00 0.09 -1.64 0.00 0.00 178.16 177.01 1i2z n ASN 157 N -3.76 0.00 0.32 -2.11 3.02 -1.25 -0.96 115.26 110.52 1i2z n ASN 157 Ca -0.01 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.73 1i2z n ASN 157 Cb 0.48 0.00 1.02 0.00 -0.61 0.00 0.00 39.78 40.67 1i2z n ASN 157 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1i2z h VAL 158 N 0.00 0.00 0.00 2.41 3.04 -1.89 0.12 116.25 119.92 1i2z h VAL 158 Ca 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1i2z h VAL 158 Cb 0.00 0.83 -0.00 0.00 -2.01 0.00 0.00 31.29 30.11 1i2z h VAL 158 CO 0.00 0.00 -0.05 0.24 -1.01 0.00 0.00 177.57 176.75 1i2z h MET 159 N 0.00 0.00 -0.38 4.17 2.86 -1.41 -1.64 114.93 118.53 1i2z h MET 159 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1i2z h MET 159 Cb 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1i2z h MET 159 CO 0.00 0.05 -0.12 0.78 1.06 0.00 0.00 176.91 178.69 1i2z h GLY 160 N 1.52 0.82 0.90 8.32 0.00 -0.79 -1.63 103.07 112.20 1i2z h GLY 160 Ca -0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.57 1i2z h GLY 160 CO 0.01 0.63 -0.10 1.41 0.00 0.00 0.00 176.54 178.48 1i2z h LEU 161 N 0.56 0.61 -0.80 3.11 4.07 -1.56 -1.38 115.31 119.92 1i2z h LEU 161 Ca 0.09 -0.38 0.10 0.00 0.08 0.00 0.00 57.88 57.77 1i2z h LEU 161 Cb 0.64 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 42.14 1i2z h LEU 161 CO 0.04 0.86 0.43 0.00 -1.08 0.00 0.00 178.44 178.69 1i2z h ALA 162 N 0.78 1.14 -0.06 1.53 0.00 -1.13 0.66 119.26 122.18 1i2z h ALA 162 Ca 0.07 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1i2z h ALA 162 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1i2z h ALA 162 CO 0.04 0.02 -0.73 0.87 0.00 0.00 0.00 179.25 179.45 1i2z h LYS 163 N 0.71 0.31 -0.31 0.00 1.79 -1.20 0.17 116.57 118.04 1i2z h LYS 163 Ca 0.40 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1i2z h LYS 163 Cb 0.42 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1i2z h LYS 163 CO -0.27 0.91 0.13 0.00 -1.08 0.00 0.00 179.45 179.13 1i2z h ALA 164 N 1.02 0.40 -0.61 3.86 0.00 -0.32 0.13 119.26 123.72 1i2z h ALA 164 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1i2z h ALA 164 Cb 1.29 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1i2z h ALA 164 CO 0.12 -0.01 0.35 1.03 0.00 0.00 0.00 179.25 180.74 1i2z h SER 165 N 0.35 0.75 -0.57 0.00 0.87 -0.74 -2.28 113.55 111.93 1i2z h SER 165 Ca 0.10 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 1i2z h SER 165 Cb 0.17 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1i2z h SER 165 CO -0.01 0.61 0.14 0.25 -0.53 0.00 0.00 176.83 177.29 1i2z h LEU 166 N 0.83 0.90 -1.28 2.23 5.85 -0.23 -1.54 115.31 122.07 1i2z h LEU 166 Ca 0.22 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1i2z h LEU 166 Cb 0.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1i2z h LEU 166 CO -0.04 0.88 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.36 1i2z h GLU 167 N 0.91 0.16 0.00 1.25 5.08 -0.27 -0.72 114.58 121.00 1i2z h GLU 167 Ca 0.19 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1i2z h GLU 167 Cb 0.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1i2z h GLU 167 CO 0.00 0.41 -0.64 0.00 -1.00 0.00 0.00 179.01 177.78 1i2z h ALA 168 N 1.60 0.65 -0.52 3.43 0.00 -1.15 -3.08 119.26 120.19 1i2z h ALA 168 Ca 0.02 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1i2z h ALA 168 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1i2z h ALA 168 CO 0.04 0.80 0.13 -0.97 0.00 0.00 0.00 179.25 179.25 1i2z h ASN 169 N 0.00 0.78 -0.57 0.00 -0.00 -0.14 -2.02 115.58 113.63 1i2z h ASN 169 Ca -0.01 -0.23 0.06 0.00 -0.00 0.00 0.00 56.30 56.13 1i2z h ASN 169 Cb 1.40 -0.21 -0.06 0.00 -0.00 0.00 0.00 38.32 39.46 1i2z h ASN 169 CO 0.08 0.81 0.26 0.58 -0.00 0.00 0.00 177.43 179.16 1i2z h VAL 170 N 0.72 0.89 -0.29 2.57 2.07 -1.14 0.88 116.25 121.96 1i2z h VAL 170 Ca 0.16 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 1i2z h VAL 170 Cb 0.32 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1i2z h VAL 170 CO 0.00 0.09 -0.38 0.03 0.02 0.00 0.00 177.57 177.33 1i2z h ARG 171 N 0.50 0.66 -0.06 1.57 3.08 -1.40 -0.91 114.38 117.82 1i2z h ARG 171 Ca 0.26 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1i2z h ARG 171 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1i2z h ARG 171 CO -0.21 0.93 -0.15 1.88 -1.07 0.00 0.00 179.97 181.35 1i2z h TYR 172 N 0.55 0.26 -0.72 3.04 0.05 -1.17 -1.98 116.97 117.01 1i2z h TYR 172 Ca 0.05 -0.10 0.02 0.00 0.05 0.00 0.00 58.73 58.74 1i2z h TYR 172 Cb 0.90 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 38.55 1i2z h TYR 172 CO 0.04 0.76 0.47 0.52 -1.05 0.00 0.00 178.16 178.90 1i2z h MET 173 N -0.31 0.91 -0.61 4.88 2.86 -0.83 -0.76 114.93 121.08 1i2z h MET 173 Ca -0.00 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1i2z h MET 173 Cb 0.75 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1i2z h MET 173 CO 0.03 0.60 0.31 0.00 1.06 0.00 0.00 176.91 178.91 1i2z h ALA 174 N 1.28 0.78 0.00 6.32 0.00 -1.17 0.10 119.26 126.57 1i2z h ALA 174 Ca 0.27 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1i2z h ALA 174 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1i2z h ALA 174 CO -0.08 0.33 -0.51 -0.97 0.00 0.00 0.00 179.25 178.02 1i2z h ASN 175 N 0.83 0.00 0.04 0.00 -0.00 -0.93 -0.35 115.58 115.17 1i2z h ASN 175 Ca 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.51 1i2z h ASN 175 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.41 1i2z h ASN 175 CO -0.03 0.51 -0.02 0.00 -0.00 0.00 0.00 177.43 177.89 1i2z h ALA 176 N 1.49 -0.05 0.00 1.57 0.00 -0.89 -3.38 119.26 118.01 1i2z h ALA 176 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1i2z h ALA 176 Cb 0.94 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1i2z h ALA 176 CO 0.07 -0.08 -0.06 0.52 0.00 0.00 0.00 179.25 179.70 1i2z h MET 177 N -0.94 0.00 -0.31 0.00 2.86 -0.84 -3.38 114.93 112.32 1i2z h MET 177 Ca -0.01 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1i2z h MET 177 Cb 0.63 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.21 1i2z h MET 177 CO 0.01 0.00 -0.43 0.78 1.06 0.00 0.00 176.91 178.33 1i2z h GLY 178 N 4.22 -0.62 1.18 8.32 0.00 -0.90 -1.58 103.07 113.68 1i2z h GLY 178 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1i2z h GLY 178 CO 0.00 -0.19 0.22 -1.05 0.00 0.00 0.00 176.54 175.51 1i2z n PRO 179 N -5.42 0.01 -0.29 4.80 -0.02 -1.26 -0.41 135.00 132.41 1i2z n PRO 179 Ca -0.02 0.33 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1i2z n PRO 179 Cb 0.35 -1.76 0.20 0.00 -0.02 0.00 0.00 33.50 32.27 1i2z n PRO 179 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1i2z n GLU 180 N -1.40 2.86 -0.57 -0.52 0.28 -0.61 -4.96 120.64 115.71 1i2z n GLU 180 Ca -0.00 -2.41 0.00 0.00 -0.16 0.00 0.00 57.16 54.59 1i2z n GLU 180 Cb 0.22 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.56 1i2z n GLU 180 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1i2z n GLY 181 N -0.06 0.81 3.26 -1.84 0.00 0.45 -4.63 105.19 103.18 1i2z n GLY 181 Ca 0.16 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1i2z n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i2z s VAL 182 N -2.00 2.29 0.02 1.61 1.01 -1.08 -0.23 120.40 122.01 1i2z s VAL 182 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1i2z s VAL 182 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1i2z s VAL 182 CO 0.00 0.55 -0.02 -0.13 0.00 0.00 0.00 175.10 175.51 1i2z s ARG 183 N 0.25 2.68 -0.07 2.72 0.52 -0.55 -2.86 118.95 121.64 1i2z s ARG 183 Ca -0.15 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1i2z s ARG 183 Cb -0.17 -2.61 0.02 0.00 0.52 0.00 0.00 34.95 32.72 1i2z s ARG 183 CO 0.07 0.60 -0.05 0.08 0.02 0.00 0.00 175.30 176.02 1i2z s VAL 184 N -1.11 0.69 0.14 3.52 1.01 -1.26 -0.17 120.40 123.22 1i2z s VAL 184 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1i2z s VAL 184 Cb -0.11 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1i2z s VAL 184 CO 0.11 0.28 0.10 0.20 0.00 0.00 0.00 175.10 175.80 1i2z s ASN 185 N 1.27 0.25 0.11 3.32 0.01 -0.39 0.32 114.94 119.84 1i2z s ASN 185 Ca -0.05 -1.16 0.04 0.00 -0.71 0.00 0.00 52.86 50.98 1i2z s ASN 185 Cb -0.14 0.33 -0.04 0.00 0.41 0.00 0.00 41.25 41.81 1i2z s ASN 185 CO -0.02 -0.77 -0.10 0.00 -1.51 0.00 0.00 177.10 174.70 1i2z s ALA 186 N -4.04 1.23 -0.15 0.60 0.00 0.20 -1.81 121.76 117.79 1i2z s ALA 186 Ca 0.24 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1i2z s ALA 186 Cb 0.07 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1i2z s ALA 186 CO 0.02 -0.05 -0.20 0.42 0.00 0.00 0.00 175.76 175.95 1i2z s ILE 187 N -2.70 2.15 -0.75 0.00 1.01 0.77 -1.23 121.20 120.46 1i2z s ILE 187 Ca 0.09 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 1i2z s ILE 187 Cb -0.01 -1.88 0.16 0.00 0.01 0.00 0.00 42.46 40.75 1i2z s ILE 187 CO 0.00 0.54 0.77 -0.55 0.00 0.00 0.00 174.94 175.70 1i2z s SER 188 N 0.95 6.52 0.36 3.58 0.15 -0.13 0.99 113.70 126.12 1i2z s SER 188 Ca -0.04 -2.16 -0.16 0.00 0.70 0.00 0.00 55.95 54.29 1i2z s SER 188 Cb -0.15 -2.26 -0.09 0.00 -1.71 0.00 0.00 66.02 61.81 1i2z s SER 188 CO -0.05 -0.82 0.80 0.00 1.20 0.00 0.00 173.24 174.37 1i2z s ALA 189 N 1.38 3.24 0.74 5.45 0.00 -1.02 -0.84 121.76 130.71 1i2z s ALA 189 Ca 0.17 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 1i2z s ALA 189 Cb -0.16 -2.87 0.03 0.00 0.00 0.00 0.00 23.12 20.13 1i2z s ALA 189 CO -0.04 0.25 1.09 0.20 0.00 0.00 0.00 175.76 177.26 1i2z s GLY 190 N -2.32 1.63 0.33 0.00 0.00 -0.42 -4.56 107.32 101.97 1i2z s GLY 190 Ca 0.56 -0.21 -0.29 0.00 0.00 0.00 0.00 44.72 44.78 1i2z s GLY 190 CO 0.17 0.17 1.35 -1.55 0.00 0.00 0.00 173.10 173.24 1i2z n PRO 191 N -3.19 2.21 -4.04 2.90 -0.04 -1.26 -4.85 135.00 126.73 1i2z n PRO 191 Ca 0.07 0.78 -0.11 0.00 -0.04 0.00 0.00 63.50 64.20 1i2z n PRO 191 Cb 0.56 -2.40 -0.11 0.00 -0.04 0.00 0.00 33.50 31.51 1i2z n PRO 191 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1i2z s ILE 192 N -0.86 0.36 -0.76 0.52 1.01 -1.26 -4.52 121.20 115.70 1i2z s ILE 192 Ca 0.58 -1.12 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1i2z s ILE 192 Cb -0.57 -0.60 0.07 0.00 0.01 0.00 0.00 42.46 41.38 1i2z s ILE 192 CO 0.59 -0.50 1.10 -0.60 0.00 0.00 0.00 174.94 175.54 1i2z s ARG 193 N -1.83 3.25 0.00 2.79 6.06 -1.26 -4.74 118.95 123.22 1i2z s ARG 193 Ca -0.10 -0.89 0.00 0.00 -2.50 0.00 0.00 55.73 52.24 1i2z s ARG 193 Cb -0.08 -4.44 0.00 0.00 0.06 0.00 0.00 34.95 30.49 1i2z s ARG 193 CO -0.01 -1.92 0.00 0.25 -2.50 0.00 0.00 175.30 171.12 1i2z n THR 194 N 6.05 0.00 0.13 4.11 -2.24 -1.26 -4.86 114.28 116.21 1i2z n THR 194 Ca 0.06 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.88 1i2z n THR 194 Cb 0.47 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.92 1i2z n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1i2z n LEU 195 N 0.00 0.18 0.08 3.22 4.32 -1.26 -0.65 117.00 122.89 1i2z n LEU 195 Ca 0.00 0.58 0.13 0.00 -0.02 0.00 0.00 56.01 56.69 1i2z n LEU 195 Cb 0.00 -0.59 0.36 0.00 -1.62 0.00 0.00 43.42 41.57 1i2z n LEU 195 CO 0.00 -0.58 0.73 0.00 -1.22 0.00 0.00 177.39 176.32 1i2z n ALA 196 N -1.59 2.51 0.34 -1.18 0.00 -1.26 -4.20 120.51 115.13 1i2z n ALA 196 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1i2z n ALA 196 Cb 0.05 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.03 1i2z n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i2z h ALA 197 N 2.58 -0.89 -0.17 0.00 0.00 -1.18 -3.28 119.26 116.33 1i2z h ALA 197 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1i2z h ALA 197 Cb 0.71 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1i2z h ALA 197 CO 0.00 -1.01 -0.18 1.03 0.00 0.00 0.00 179.25 179.09 1i2z h SER 198 N -0.88 -0.56 0.00 0.00 0.87 -1.77 -3.06 113.55 108.15 1i2z h SER 198 Ca -0.08 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1i2z h SER 198 Cb 0.70 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1i2z h SER 198 CO 0.10 -0.22 0.00 0.61 -0.53 0.00 0.00 176.83 176.79 1i2z n GLY 199 N -1.32 -0.38 3.23 5.77 0.00 -1.23 -4.67 105.19 106.58 1i2z n GLY 199 Ca -0.02 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1i2z n GLY 199 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i2z s ILE 200 N -2.00 2.17 0.24 -0.61 -1.16 -1.16 -4.84 121.20 113.84 1i2z s ILE 200 Ca 0.15 -0.98 -0.31 0.00 -0.51 0.00 0.00 60.65 59.00 1i2z s ILE 200 Cb 0.07 -1.84 -0.13 0.00 0.61 0.00 0.00 42.46 41.17 1i2z s ILE 200 CO 0.11 0.55 1.42 1.17 -2.81 0.00 0.00 174.94 175.38 1i2z n LYS 201 N 3.57 2.08 -3.64 3.50 4.81 -1.26 -3.57 118.16 123.65 1i2z n LYS 201 Ca -0.19 0.74 -0.24 0.00 -0.87 0.00 0.00 58.31 57.75 1i2z n LYS 201 Cb 0.53 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1i2z n LYS 201 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1i2z n ASP 202 N 2.13 -3.60 0.01 3.14 2.03 -1.26 -4.91 116.55 114.08 1i2z n ASP 202 Ca 0.11 -0.83 -0.13 0.00 0.52 0.00 0.00 54.79 54.46 1i2z n ASP 202 Cb 0.32 -1.24 -0.10 0.00 -0.72 0.00 0.00 41.12 39.38 1i2z n ASP 202 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1i2z h PHE 203 N -0.35 -0.06 -0.90 -0.67 3.04 -1.85 -2.94 116.94 113.20 1i2z h PHE 203 Ca -0.52 -0.00 0.20 0.00 3.98 0.00 0.00 57.97 61.62 1i2z h PHE 203 Cb 1.10 0.02 -0.11 0.00 2.56 0.00 0.00 35.95 39.52 1i2z h PHE 203 CO 0.21 0.44 0.45 0.00 -2.02 0.00 0.00 178.31 177.39 1i2z h ARG 204 N -0.60 0.51 -0.49 1.11 2.47 -1.91 0.38 114.38 115.85 1i2z h ARG 204 Ca -0.01 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.57 1i2z h ARG 204 Cb 0.53 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1i2z h ARG 204 CO 0.01 0.34 -0.15 1.57 0.56 0.00 0.00 179.97 182.30 1i2z h LYS 205 N 0.53 0.93 -0.41 0.04 -0.00 -1.95 -2.60 116.57 113.11 1i2z h LYS 205 Ca 0.54 -0.35 -0.12 0.00 -0.00 0.00 0.00 60.65 60.71 1i2z h LYS 205 Cb 0.94 -0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 33.10 1i2z h LYS 205 CO -0.45 1.01 -0.24 1.98 -0.00 0.00 0.00 179.45 181.75 1i2z h MET 206 N 0.83 0.84 0.00 0.07 1.85 -0.20 -1.92 114.93 116.39 1i2z h MET 206 Ca 0.12 -0.35 0.00 0.00 -0.61 0.00 0.00 59.70 58.86 1i2z h MET 206 Cb 0.69 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.69 1i2z h MET 206 CO 0.05 0.99 0.00 1.25 -0.40 0.00 0.00 176.91 178.80 1i2z h LEU 207 N 0.72 0.00 0.04 3.39 5.85 -0.70 -1.71 115.31 122.91 1i2z h LEU 207 Ca 0.09 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.52 1i2z h LEU 207 Cb 0.77 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1i2z h LEU 207 CO 0.06 0.00 -1.59 0.00 -0.34 0.00 0.00 178.44 176.57 1i2z h ALA 208 N 2.08 0.56 -0.09 1.25 0.00 -1.13 -3.19 119.26 118.74 1i2z h ALA 208 Ca 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 54.91 53.58 1i2z h ALA 208 Cb 0.53 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1i2z h ALA 208 CO 0.00 1.41 -0.10 1.25 0.00 0.00 0.00 179.25 181.81 1i2z h HIS 209 N 0.02 0.27 0.15 0.00 -0.00 -1.15 -2.92 115.15 111.53 1i2z h HIS 209 Ca -0.25 -0.08 0.01 0.00 -0.00 0.00 0.00 60.37 60.05 1i2z h HIS 209 Cb 1.98 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 29.31 1i2z h HIS 209 CO 0.02 0.66 -0.21 0.00 -0.00 0.00 0.00 177.93 178.41 1i2z h GLU 211 N -0.42 0.37 -0.54 0.00 4.81 -1.61 0.93 114.58 118.12 1i2z h GLU 211 Ca 0.02 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1i2z h GLU 211 Cb 0.42 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1i2z h GLU 211 CO -0.09 0.24 0.29 0.00 -0.73 0.00 0.00 179.01 178.72 1i2z h ALA 212 N 1.66 0.69 -0.01 2.92 0.00 -1.25 -3.31 119.26 119.96 1i2z h ALA 212 Ca 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1i2z h ALA 212 Cb 0.90 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1i2z h ALA 212 CO -0.51 0.22 -0.47 1.33 0.00 0.00 0.00 179.25 179.82 1i2z n VAL 213 N -4.61 0.00 -2.82 0.00 0.24 0.58 -4.94 118.33 106.78 1i2z n VAL 213 Ca 0.03 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 1i2z n VAL 213 Cb 0.09 1.12 -0.03 0.00 -1.47 0.00 0.00 33.84 33.54 1i2z n VAL 213 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1i2z s THR 214 N -2.51 4.85 0.28 3.34 2.01 0.29 -4.83 115.64 119.08 1i2z s THR 214 Ca 0.19 1.78 0.09 0.00 0.31 0.00 0.00 61.69 64.06 1i2z s THR 214 Cb 0.18 -4.20 0.33 0.00 0.01 0.00 0.00 72.50 68.82 1i2z s THR 214 CO 0.58 0.03 1.32 -2.65 -0.69 0.00 0.00 174.62 173.21 1i2z n PRO 215 N 5.03 -0.06 -0.04 4.92 -0.02 -1.22 0.23 135.00 143.84 1i2z n PRO 215 Ca 0.06 1.21 0.04 0.00 -2.02 0.00 0.00 63.50 62.78 1i2z n PRO 215 Cb 0.49 -2.04 0.16 0.00 -0.02 0.00 0.00 33.50 32.09 1i2z n PRO 215 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1i2z n ILE 216 N -5.06 0.11 -2.70 4.25 -5.35 -1.03 -4.89 119.36 104.69 1i2z n ILE 216 Ca 0.26 -0.12 -0.14 0.00 -0.27 0.00 0.00 62.75 62.47 1i2z n ILE 216 Cb 0.86 0.02 -0.00 0.00 -1.74 0.00 0.00 39.64 38.77 1i2z n ILE 216 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1i2z n ARG 217 N -0.29 -2.65 -3.56 6.28 5.12 0.62 -4.93 116.66 117.25 1i2z n ARG 217 Ca 0.06 0.52 -0.13 0.00 -1.93 0.00 0.00 57.85 56.37 1i2z n ARG 217 Cb 0.10 -5.15 -0.05 0.00 -1.16 0.00 0.00 32.46 26.19 1i2z n ARG 217 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1i2z s ARG 218 N -5.29 0.78 0.56 5.56 1.70 -1.25 -4.78 118.95 116.22 1i2z s ARG 218 Ca 0.11 0.20 -0.16 0.00 -0.47 0.00 0.00 55.73 55.40 1i2z s ARG 218 Cb -0.06 0.37 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 1i2z s ARG 218 CO 0.13 -0.24 1.04 0.95 -1.08 0.00 0.00 175.30 176.10 1i2z s THR 219 N -1.12 4.02 0.68 4.99 -4.23 -1.26 -4.81 115.64 113.90 1i2z s THR 219 Ca -0.05 0.98 -0.11 0.00 -1.18 0.00 0.00 61.69 61.33 1i2z s THR 219 Cb -0.00 -3.48 -0.00 0.00 1.34 0.00 0.00 72.50 70.35 1i2z s THR 219 CO 0.05 -0.54 1.06 0.68 -0.54 0.00 0.00 174.62 175.32 1i2z s VAL 220 N -2.47 4.14 0.29 2.29 -7.23 -1.26 -5.06 120.40 111.10 1i2z s VAL 220 Ca 0.62 0.69 0.09 0.00 -1.81 0.00 0.00 61.98 61.58 1i2z s VAL 220 Cb -0.14 -3.51 -0.05 0.00 0.56 0.00 0.00 36.38 33.24 1i2z s VAL 220 CO 0.34 -0.91 0.00 0.42 -0.31 0.00 0.00 175.10 174.65 1i2z s THR 221 N -3.10 3.13 0.17 5.32 -4.23 -1.26 -4.79 115.64 110.88 1i2z s THR 221 Ca 0.57 -1.94 0.33 0.00 -1.18 0.00 0.00 61.69 59.48 1i2z s THR 221 Cb -0.13 -2.80 0.35 0.00 1.34 0.00 0.00 72.50 71.25 1i2z s THR 221 CO 0.55 -0.31 2.01 0.16 -0.54 0.00 0.00 174.62 176.49 1i2z h ILE 222 N 1.86 0.00 -0.06 2.99 3.07 -1.96 0.90 117.51 124.31 1i2z h ILE 222 Ca -0.43 -0.12 -0.03 0.00 1.55 0.00 0.00 64.86 65.82 1i2z h ILE 222 Cb 1.25 0.94 -0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1i2z h ILE 222 CO 0.62 0.00 -0.08 -0.33 -1.05 0.00 0.00 178.15 177.31 1i2z h GLU 223 N 0.00 0.15 -0.05 0.16 3.07 -1.94 0.15 114.58 116.12 1i2z h GLU 223 Ca 0.00 -0.09 0.04 0.00 -0.50 0.00 0.00 59.36 58.81 1i2z h GLU 223 Cb 0.14 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.01 1i2z h GLU 223 CO 0.00 0.63 -0.22 -0.44 -1.40 0.00 0.00 179.01 177.59 1i2z h ASP 224 N -0.32 -0.65 -0.71 1.42 3.45 -1.26 -0.42 116.42 117.93 1i2z h ASP 224 Ca 0.01 0.10 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 1i2z h ASP 224 Cb 0.62 0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 39.63 1i2z h ASP 224 CO 0.02 -0.28 0.30 0.58 -1.57 0.00 0.00 179.24 178.29 1i2z h VAL 225 N -0.31 1.24 -0.65 -1.35 2.07 -1.31 -2.70 116.25 113.25 1i2z h VAL 225 Ca 0.08 -0.74 0.11 0.00 0.82 0.00 0.00 66.70 66.96 1i2z h VAL 225 Cb 0.42 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.52 1i2z h VAL 225 CO -0.24 0.30 0.24 1.23 0.02 0.00 0.00 177.57 179.12 1i2z h GLY 226 N 1.01 0.92 1.58 2.17 0.00 0.43 0.31 103.07 109.50 1i2z h GLY 226 Ca 0.24 -0.12 -0.13 0.00 0.00 0.00 0.00 47.33 47.32 1i2z h GLY 226 CO -0.02 -0.05 -0.43 3.43 0.00 0.00 0.00 176.54 179.47 1i2z h ASN 227 N 0.41 0.49 -0.05 0.19 2.35 -0.88 0.85 115.58 118.93 1i2z h ASN 227 Ca 0.34 -0.22 -0.18 0.00 -0.55 0.00 0.00 56.30 55.69 1i2z h ASN 227 Cb 0.45 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1i2z h ASN 227 CO -0.34 0.86 -0.59 0.28 -1.65 0.00 0.00 177.43 175.99 1i2z h SER 228 N 0.37 0.73 0.33 5.81 0.02 -1.02 -2.35 113.55 117.45 1i2z h SER 228 Ca 0.03 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 1i2z h SER 228 Cb 0.91 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1i2z h SER 228 CO 0.08 1.16 -0.16 0.00 -1.14 0.00 0.00 176.83 176.77 1i2z h ALA 229 N 0.85 -0.44 -0.67 3.77 0.00 -0.13 0.41 119.26 123.06 1i2z h ALA 229 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1i2z h ALA 229 Cb 1.16 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1i2z h ALA 229 CO 0.12 -0.74 0.44 0.00 0.00 0.00 0.00 179.25 179.06 1i2z h ALA 230 N 0.21 1.83 -0.12 0.00 0.00 -0.83 -1.72 119.26 118.63 1i2z h ALA 230 Ca -0.05 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1i2z h ALA 230 Cb 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1i2z h ALA 230 CO 0.07 0.04 -0.77 0.35 0.00 0.00 0.00 179.25 178.95 1i2z h PHE 231 N 0.60 0.88 0.00 0.00 3.57 -1.02 -2.91 116.94 118.07 1i2z h PHE 231 Ca 0.30 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1i2z h PHE 231 Cb 0.38 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1i2z h PHE 231 CO -0.00 1.20 0.00 1.28 -2.23 0.00 0.00 178.31 178.56 1i2z n LEU 232 N -3.90 0.48 -0.73 0.59 4.77 0.10 -2.70 117.00 115.62 1i2z n LEU 232 Ca -0.06 0.59 0.06 0.00 -0.03 0.00 0.00 56.01 56.57 1i2z n LEU 232 Cb 0.74 -0.49 0.19 0.00 -2.33 0.00 0.00 43.42 41.53 1i2z n LEU 232 CO 0.51 -0.33 0.66 0.00 -1.33 0.00 0.00 177.39 176.90 1i2z s SER 234 N -1.27 4.46 0.00 0.00 1.04 -1.10 -4.77 113.70 112.06 1i2z s SER 234 Ca 0.29 -1.10 0.23 0.00 0.48 0.00 0.00 55.95 55.85 1i2z s SER 234 Cb 0.19 -0.38 1.20 0.00 0.10 0.00 0.00 66.02 67.13 1i2z s SER 234 CO 0.14 -0.60 1.75 0.47 0.98 0.00 0.00 173.24 175.98 1i2z n ASP 235 N -1.29 0.00 0.24 7.02 8.00 -1.26 -2.57 116.55 126.69 1i2z n ASP 235 Ca -0.02 -0.18 0.10 0.00 0.71 0.00 0.00 54.79 55.40 1i2z n ASP 235 Cb 0.64 -0.23 0.62 0.00 -0.02 0.00 0.00 41.12 42.14 1i2z n ASP 235 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1i2z h LEU 236 N 0.00 0.00 -3.70 0.64 3.38 -1.88 -2.40 115.31 111.35 1i2z h LEU 236 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1i2z h LEU 236 Cb 0.17 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.76 1i2z h LEU 236 CO 0.00 0.18 0.28 -1.54 0.09 0.00 0.00 178.44 177.45 1i2z n SER 237 N -3.74 4.17 -0.34 -0.43 3.41 -1.06 -4.71 113.62 110.92 1i2z n SER 237 Ca -0.02 -3.37 0.19 0.00 -0.26 0.00 0.00 58.87 55.41 1i2z n SER 237 Cb 0.29 -0.73 0.41 0.00 -0.26 0.00 0.00 64.21 63.91 1i2z n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i2z h ALA 238 N 1.98 1.88 0.00 7.33 0.00 -1.61 0.25 119.26 129.09 1i2z h ALA 238 Ca 0.32 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1i2z h ALA 238 Cb 2.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.09 1i2z h ALA 238 CO 0.73 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1i2z n GLY 239 N -1.34 -0.95 3.33 0.00 0.00 -1.26 -4.77 105.19 100.20 1i2z n GLY 239 Ca 0.27 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1i2z n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2z s ILE 240 N -2.14 3.55 -0.11 -0.61 1.01 0.88 -5.09 121.20 118.69 1i2z s ILE 240 Ca 0.38 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 60.40 1i2z s ILE 240 Cb 0.19 -2.64 0.04 0.00 0.01 0.00 0.00 42.46 40.06 1i2z s ILE 240 CO 0.35 0.39 0.44 -0.55 0.00 0.00 0.00 174.94 175.56 1i2z s SER 241 N 1.50 -0.41 0.00 3.58 0.15 -1.26 -4.74 113.70 112.52 1i2z s SER 241 Ca 0.06 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.34 1i2z s SER 241 Cb -0.15 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1i2z s SER 241 CO -0.02 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1i2z n GLY 242 N 2.12 0.60 3.87 9.45 0.00 0.15 -4.94 105.19 116.43 1i2z n GLY 242 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1i2z n GLY 242 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i2z s GLU 243 N -0.04 3.73 -0.79 1.61 2.56 -1.26 -4.55 118.70 119.98 1i2z s GLU 243 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 54.97 55.06 1i2z s GLU 243 Cb 0.00 -3.07 0.20 0.00 2.00 0.00 0.00 34.13 33.26 1i2z s GLU 243 CO 0.00 0.62 0.66 0.08 -0.56 0.00 0.00 175.26 176.06 1i2z s VAL 244 N -1.29 4.55 -0.08 3.70 1.01 -1.26 -0.63 120.40 126.40 1i2z s VAL 244 Ca 0.29 -3.11 -0.30 0.00 0.00 0.00 0.00 61.98 58.86 1i2z s VAL 244 Cb -0.14 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1i2z s VAL 244 CO 0.16 -0.99 1.35 -0.69 0.00 0.00 0.00 175.10 174.93 1i2z s VAL 245 N -0.44 4.01 -0.08 2.92 1.01 -0.36 -4.72 120.40 122.75 1i2z s VAL 245 Ca 0.21 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.22 1i2z s VAL 245 Cb -0.14 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1i2z s VAL 245 CO -0.07 -0.07 0.87 -1.00 0.00 0.00 0.00 175.10 174.83 1i2z s HIS 246 N 3.08 3.55 -0.62 5.22 3.76 -1.26 -0.95 115.29 128.07 1i2z s HIS 246 Ca 0.60 1.45 0.06 0.00 -0.15 0.00 0.00 55.06 57.02 1i2z s HIS 246 Cb -0.27 -3.02 0.22 0.00 1.11 0.00 0.00 32.58 30.62 1i2z s HIS 246 CO 0.21 -0.08 0.62 0.28 -0.85 0.00 0.00 174.74 174.93 1i2z n VAL 247 N 4.19 1.58 -1.59 -0.90 0.31 -0.02 -4.82 118.33 117.07 1i2z n VAL 247 Ca 0.04 -4.87 0.05 0.00 -0.01 0.00 0.00 64.34 59.55 1i2z n VAL 247 Cb 0.50 -2.08 0.06 0.00 -0.91 0.00 0.00 33.84 31.41 1i2z n VAL 247 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1i2z n ASP 248 N 1.37 1.06 -0.28 4.52 5.75 -1.26 -1.31 116.55 126.41 1i2z n ASP 248 Ca 0.26 -2.50 -0.04 0.00 -0.01 0.00 0.00 54.79 52.51 1i2z n ASP 248 Cb 0.41 -0.31 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1i2z n ASP 248 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i2z n GLY 249 N -0.64 0.46 0.38 6.12 0.00 -1.26 -1.67 105.19 108.58 1i2z n GLY 249 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1i2z n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i2z n GLY 250 N -0.22 0.51 0.37 -0.02 0.00 -1.26 -2.48 105.19 102.09 1i2z n GLY 250 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1i2z n GLY 250 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1i2z h PHE 251 N 0.00 -0.94 0.00 1.61 3.57 -1.64 -0.98 116.94 118.55 1i2z h PHE 251 Ca 0.00 0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1i2z h PHE 251 Cb 0.00 0.55 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1i2z h PHE 251 CO 0.00 -0.41 -0.10 0.66 -2.23 0.00 0.00 178.31 176.24 1i2z h SER 252 N -0.02 0.00 1.62 0.41 4.64 -1.95 -3.12 113.55 115.15 1i2z h SER 252 Ca 0.36 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.62 1i2z h SER 252 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1i2z h SER 252 CO -0.96 0.10 -0.38 0.16 -0.87 0.00 0.00 176.83 174.88 1i2z h ILE 253 N 0.00 0.45 -3.36 0.95 -0.00 -1.60 -3.46 117.51 110.50 1i2z h ILE 253 Ca -0.00 -1.66 -0.48 0.00 -0.00 0.00 0.00 64.86 62.72 1i2z h ILE 253 Cb 0.49 2.18 0.03 0.00 -0.00 0.00 0.00 36.82 39.52 1i2z h ILE 253 CO 0.01 0.26 0.04 0.00 -0.00 0.00 0.00 178.15 178.46 1i2z s ALA 254 N -3.08 3.48 -0.09 0.16 0.00 -1.18 -5.11 121.76 115.94 1i2z s ALA 254 Ca 0.05 -0.65 -0.12 0.00 0.00 0.00 0.00 51.96 51.23 1i2z s ALA 254 Cb 0.07 -2.46 0.03 0.00 0.00 0.00 0.00 23.12 20.76 1i2z s ALA 254 CO 0.72 -0.33 0.32 0.00 0.00 0.00 0.00 175.76 176.47 1i2z s ALA 255 N -2.67 -0.80 -1.53 0.00 0.00 -1.26 -4.93 121.76 110.58 1i2z s ALA 255 Ca 0.47 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 53.05 1i2z s ALA 255 Cb -0.10 -0.35 0.08 0.00 0.00 0.00 0.00 23.12 22.75 1i2z s ALA 255 CO 0.43 -0.19 0.79 -1.33 0.00 0.00 0.00 175.76 175.46 1i2z n MET 256 N 2.39 -4.40 -0.00 0.00 2.81 -1.26 -4.81 117.12 111.85 1i2z n MET 256 Ca -0.16 0.50 -0.00 0.00 -1.81 0.00 0.00 57.70 56.24 1i2z n MET 256 Cb 0.57 -5.17 0.00 0.00 -0.71 0.00 0.00 33.22 27.92 1i2z n MET 256 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1i2z n ASN 257 N -2.85 1.74 0.00 7.83 5.03 -1.26 -5.22 115.26 120.53 1i2z n ASN 257 Ca -0.06 -2.00 0.00 0.00 0.87 0.00 0.00 54.58 53.39 1i2z n ASN 257 Cb 0.57 -0.50 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 1i2z n ASN 257 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64