#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyp h VAL 29 N 0.00 0.87 -0.62 -3.33 2.07 -1.99 0.46 116.25 113.71 1iyp h VAL 29 Ca 0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1iyp h VAL 29 Cb 0.00 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1iyp h VAL 29 CO 0.00 0.07 0.39 1.56 0.02 0.00 0.00 177.57 179.61 1iyp h GLN 30 N 0.40 0.82 0.00 1.57 1.08 -1.99 -1.19 115.11 115.81 1iyp h GLN 30 Ca 0.24 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.30 1iyp h GLN 30 Cb 0.22 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1iyp h GLN 30 CO -0.22 0.57 -0.34 1.96 -0.95 0.00 0.00 178.83 179.85 1iyp h GLN 31 N 0.83 0.00 -0.19 1.46 4.20 -1.83 -2.25 115.11 117.33 1iyp h GLN 31 Ca 0.22 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.72 1iyp h GLN 31 Cb -0.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.73 1iyp h GLN 31 CO -0.05 0.34 -0.72 1.96 -0.67 0.00 0.00 178.83 179.70 1iyp h GLN 32 N 0.00 0.82 -0.19 1.46 4.20 -0.25 -2.60 115.11 118.56 1iyp h GLN 32 Ca -0.00 -0.62 -0.05 0.00 0.06 0.00 0.00 58.65 58.04 1iyp h GLN 32 Cb 0.62 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1iyp h GLN 32 CO 0.04 1.24 -0.07 -0.07 -0.67 0.00 0.00 178.83 179.30 1iyp h LEU 33 N 0.58 0.39 -1.29 1.46 3.38 -1.05 -0.74 115.31 118.04 1iyp h LEU 33 Ca -0.03 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1iyp h LEU 33 Cb 1.34 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1iyp h LEU 33 CO 0.15 0.69 0.17 1.05 0.09 0.00 0.00 178.44 180.60 1iyp h GLU 34 N 0.08 0.66 -0.45 1.13 4.11 -1.48 0.18 114.58 118.81 1iyp h GLU 34 Ca 0.04 -0.10 -0.11 0.00 0.07 0.00 0.00 59.36 59.27 1iyp h GLU 34 Cb 0.53 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1iyp h GLU 34 CO 0.02 0.56 -0.15 0.00 0.07 0.00 0.00 179.01 179.51 1iyp h ALA 35 N 1.54 0.63 -0.34 1.06 0.00 -1.33 0.39 119.26 121.21 1iyp h ALA 35 Ca 0.16 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1iyp h ALA 35 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1iyp h ALA 35 CO -0.01 0.56 0.21 1.25 0.00 0.00 0.00 179.25 181.25 1iyp h LEU 36 N 0.74 0.40 -0.40 0.00 5.85 -0.05 -2.18 115.31 119.67 1iyp h LEU 36 Ca 0.11 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1iyp h LEU 36 Cb 0.71 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1iyp h LEU 36 CO 0.05 0.32 0.25 -0.08 -0.34 0.00 0.00 178.44 178.65 1iyp h GLU 37 N 0.44 0.53 -0.42 1.25 4.81 -0.44 -1.61 114.58 119.14 1iyp h GLU 37 Ca 0.12 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1iyp h GLU 37 Cb -0.01 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 1iyp h GLU 37 CO -0.02 0.37 0.19 -0.22 -0.73 0.00 0.00 179.01 178.60 1iyp h LYS 38 N 0.53 0.38 0.00 1.92 3.64 -0.70 -2.51 116.57 119.84 1iyp h LYS 38 Ca 0.15 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1iyp h LYS 38 Cb -0.04 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1iyp h LYS 38 CO -0.03 0.25 -0.06 0.66 -2.27 0.00 0.00 179.45 178.01 1iyp h SER 39 N 0.39 0.00 0.78 4.20 4.64 -1.30 -3.26 113.55 119.00 1iyp h SER 39 Ca 0.19 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 1iyp h SER 39 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1iyp h SER 39 CO -0.15 0.06 -0.49 0.77 -0.87 0.00 0.00 176.83 176.15 1iyp h SER 40 N 0.00 0.00 0.00 4.97 4.64 -0.85 -3.47 113.55 118.84 1iyp h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iyp h SER 40 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1iyp h SER 40 CO 0.01 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1iyp n GLY 41 N 0.29 0.51 0.00 -0.77 0.00 -1.11 -5.02 105.19 99.09 1iyp n GLY 41 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1iyp n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyp n GLY 42 N -2.87 5.53 3.24 -0.02 0.00 -1.25 -4.55 105.19 105.26 1iyp n GLY 42 Ca 0.00 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 1iyp n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iyp s ARG 43 N 1.07 3.19 -0.12 1.61 3.52 -0.04 -4.79 118.95 123.39 1iyp s ARG 43 Ca 0.00 -0.74 -0.03 0.00 -0.13 0.00 0.00 55.73 54.83 1iyp s ARG 43 Cb 0.00 -2.69 -0.03 0.00 -1.56 0.00 0.00 34.95 30.67 1iyp s ARG 43 CO 0.00 -0.08 -0.01 -1.17 -0.81 0.00 0.00 175.30 173.23 1iyp s LEU 44 N 1.07 3.46 -0.11 -0.88 2.96 -1.26 -1.99 118.68 121.93 1iyp s LEU 44 Ca -0.00 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1iyp s LEU 44 Cb -0.14 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.75 1iyp s LEU 44 CO -0.04 0.29 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.31 1iyp s GLY 45 N -0.36 1.02 -0.00 7.98 0.00 0.36 -4.56 107.32 111.75 1iyp s GLY 45 Ca 0.07 -0.72 0.03 0.00 0.00 0.00 0.00 44.72 44.09 1iyp s GLY 45 CO 0.02 0.33 -0.08 0.14 0.00 0.00 0.00 173.10 173.51 1iyp s VAL 46 N 1.12 0.65 -0.20 1.40 1.01 0.18 -0.92 120.40 123.64 1iyp s VAL 46 Ca -0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1iyp s VAL 46 Cb -0.14 -0.56 0.10 0.00 0.00 0.00 0.00 36.38 35.77 1iyp s VAL 46 CO -0.03 0.14 0.27 0.00 0.00 0.00 0.00 175.10 175.48 1iyp s ALA 47 N -0.29 -0.56 -0.08 5.51 0.00 -0.82 -1.06 121.76 124.45 1iyp s ALA 47 Ca 0.02 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.60 1iyp s ALA 47 Cb -0.04 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1iyp s ALA 47 CO -0.00 -1.13 -0.24 -1.17 0.00 0.00 0.00 175.76 173.22 1iyp s LEU 48 N 2.41 2.11 -0.16 0.00 0.20 -0.18 -1.68 118.68 121.38 1iyp s LEU 48 Ca 0.08 -0.52 0.01 0.00 0.69 0.00 0.00 54.13 54.38 1iyp s LEU 48 Cb -0.15 -1.40 0.01 0.00 -0.43 0.00 0.00 46.19 44.22 1iyp s LEU 48 CO -0.13 0.21 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.33 1iyp s ILE 49 N 0.07 2.38 -0.44 6.68 1.01 -0.33 -1.32 121.20 129.25 1iyp s ILE 49 Ca -0.10 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 1iyp s ILE 49 Cb -0.16 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.34 1iyp s ILE 49 CO 0.06 0.52 0.59 0.21 0.00 0.00 0.00 174.94 176.32 1iyp s ASN 50 N 1.02 6.28 0.00 3.58 2.47 0.08 -1.59 114.94 126.78 1iyp s ASN 50 Ca -0.02 -0.50 0.17 0.00 0.42 0.00 0.00 52.86 52.94 1iyp s ASN 50 Cb -0.15 -2.29 0.77 0.00 -1.45 0.00 0.00 41.25 38.14 1iyp s ASN 50 CO -0.05 -0.74 1.53 0.35 -3.72 0.00 0.00 177.10 174.47 1iyp n THR 51 N 5.72 0.72 -0.26 -5.21 -2.24 -0.89 0.65 114.28 112.77 1iyp n THR 51 Ca -0.04 0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.87 1iyp n THR 51 Cb 0.47 -0.89 0.05 0.00 -2.10 0.00 0.00 70.33 67.86 1iyp n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyp h ALA 52 N 2.66 0.92 0.00 6.98 0.00 -1.86 -3.34 119.26 124.62 1iyp h ALA 52 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1iyp h ALA 52 Cb 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1iyp h ALA 52 CO 0.00 0.46 -0.21 -0.40 0.00 0.00 0.00 179.25 179.11 1iyp n ASP 53 N -4.45 0.00 -1.22 0.00 5.68 -1.16 -5.01 116.55 110.40 1iyp n ASP 53 Ca 0.06 -1.42 -0.15 0.00 -0.50 0.00 0.00 54.79 52.78 1iyp n ASP 53 Cb 0.12 -0.08 -0.06 0.00 -1.14 0.00 0.00 41.12 39.95 1iyp n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1iyp n ASN 54 N 0.00 -5.04 -4.78 -1.12 3.02 0.21 -4.97 115.26 102.58 1iyp n ASN 54 Ca 0.00 0.37 -0.31 0.00 -0.03 0.00 0.00 54.58 54.60 1iyp n ASN 54 Cb 0.58 -4.17 0.07 0.00 -0.61 0.00 0.00 39.78 35.66 1iyp n ASN 54 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1iyp s SER 55 N -2.43 4.82 0.07 6.41 1.04 -1.14 -4.71 113.70 117.76 1iyp s SER 55 Ca 0.00 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.26 1iyp s SER 55 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1iyp s SER 55 CO 0.00 -1.82 -0.06 -1.10 0.98 0.00 0.00 173.24 171.24 1iyp s GLN 56 N -4.75 0.71 -0.15 4.02 -0.21 -1.26 -0.74 119.66 117.28 1iyp s GLN 56 Ca 0.62 -1.19 -0.00 0.00 0.02 0.00 0.00 55.36 54.81 1iyp s GLN 56 Cb -0.17 -0.09 0.03 0.00 1.00 0.00 0.00 33.01 33.78 1iyp s GLN 56 CO 0.52 -0.04 -0.09 0.42 -2.12 0.00 0.00 175.29 173.99 1iyp s ILE 57 N -3.29 1.27 -0.02 1.08 1.01 -0.43 -4.99 121.20 115.83 1iyp s ILE 57 Ca 0.06 -0.59 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1iyp s ILE 57 Cb 0.03 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1iyp s ILE 57 CO -0.05 0.28 -0.20 -0.76 0.00 0.00 0.00 174.94 174.20 1iyp s LEU 59 N 1.59 2.02 -0.20 2.97 1.43 -1.26 -1.01 118.68 124.21 1iyp s LEU 59 Ca 0.03 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1iyp s LEU 59 Cb -0.14 -1.04 0.07 0.00 0.03 0.00 0.00 46.19 45.11 1iyp s LEU 59 CO -0.09 0.23 0.09 -0.47 0.23 0.00 0.00 176.35 176.35 1iyp s TYR 60 N -0.39 0.43 -1.35 0.29 5.04 -0.23 -4.81 117.35 116.32 1iyp s TYR 60 Ca 0.06 -0.58 -0.02 0.00 -2.44 0.00 0.00 57.07 54.09 1iyp s TYR 60 Cb -0.08 -0.83 0.01 0.00 0.35 0.00 0.00 41.96 41.40 1iyp s TYR 60 CO -0.00 -0.61 0.12 0.54 -1.34 0.00 0.00 175.55 174.26 1iyp n ARG 61 N 5.22 -2.50 0.22 4.97 1.74 -1.26 -0.64 116.66 124.40 1iyp n ARG 61 Ca -0.07 0.74 0.16 0.00 -0.77 0.00 0.00 57.85 57.91 1iyp n ARG 61 Cb 0.47 -5.41 0.71 0.00 -1.02 0.00 0.00 32.46 27.21 1iyp n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iyp h ALA 62 N 1.00 1.00 -0.56 7.54 0.00 -1.88 -2.53 119.26 123.83 1iyp h ALA 62 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1iyp h ALA 62 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1iyp h ALA 62 CO 0.46 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.46 1iyp n ASP 63 N -2.68 4.16 -4.90 0.00 10.43 -1.26 -1.82 116.55 120.48 1iyp n ASP 63 Ca 0.00 -2.35 -0.33 0.00 2.57 0.00 0.00 54.79 54.68 1iyp n ASP 63 Cb 0.19 -0.49 -0.05 0.00 1.84 0.00 0.00 41.12 42.62 1iyp n ASP 63 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1iyp s GLU 64 N -1.65 3.44 0.26 -1.24 2.02 -0.96 -4.98 118.70 115.59 1iyp s GLU 64 Ca 0.44 -0.33 -0.23 0.00 0.02 0.00 0.00 54.97 54.87 1iyp s GLU 64 Cb 0.28 -3.09 -0.09 0.00 0.10 0.00 0.00 34.13 31.33 1iyp s GLU 64 CO 0.23 0.67 0.82 1.03 0.02 0.00 0.00 175.26 178.03 1iyp s ARG 65 N -1.98 4.43 0.02 1.61 0.52 -1.26 -4.07 118.95 118.22 1iyp s ARG 65 Ca 0.28 1.09 -0.00 0.00 -0.52 0.00 0.00 55.73 56.58 1iyp s ARG 65 Cb -0.13 -2.90 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1iyp s ARG 65 CO 0.19 0.37 -0.03 -0.06 0.02 0.00 0.00 175.30 175.80 1iyp s PHE 66 N -1.51 0.29 -0.00 -0.53 0.40 -0.47 -4.95 117.98 111.21 1iyp s PHE 66 Ca 0.45 -0.60 -0.30 0.00 -0.60 0.00 0.00 56.93 55.87 1iyp s PHE 66 Cb -0.18 -0.22 -0.05 0.00 0.51 0.00 0.00 43.02 43.08 1iyp s PHE 66 CO 0.23 -0.22 1.34 0.00 0.70 0.00 0.00 175.22 177.27 1iyp s ALA 67 N -1.81 3.55 0.24 5.36 0.00 -1.26 -2.35 121.76 125.49 1iyp s ALA 67 Ca -0.13 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.69 1iyp s ALA 67 Cb -0.07 -3.56 0.29 0.00 0.00 0.00 0.00 23.12 19.77 1iyp s ALA 67 CO -0.02 -0.83 1.61 0.52 0.00 0.00 0.00 175.76 177.04 1iyp h MET 68 N 7.62 0.40 0.00 0.00 0.00 -1.59 -3.48 114.93 117.88 1iyp h MET 68 Ca -0.37 -0.22 0.00 0.00 0.00 0.00 0.00 59.70 59.11 1iyp h MET 68 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 31.60 32.79 1iyp h MET 68 CO 0.89 0.78 0.00 0.00 0.00 0.00 0.00 176.91 178.58 1iyp n SER 70 N 0.52 0.00 0.07 0.00 7.64 -1.26 -2.25 113.62 118.34 1iyp n SER 70 Ca 0.00 0.24 0.10 0.00 1.01 0.00 0.00 58.87 60.21 1iyp n SER 70 Cb 0.00 -0.35 0.41 0.00 -1.01 0.00 0.00 64.21 63.26 1iyp n SER 70 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1iyp n THR 71 N -1.35 0.87 0.57 0.44 -2.24 -0.99 -2.02 114.28 109.56 1iyp n THR 71 Ca 0.05 0.21 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 1iyp n THR 71 Cb 0.11 -1.05 0.43 0.00 -2.10 0.00 0.00 70.33 67.73 1iyp n THR 71 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1iyp n SER 72 N -1.88 0.33 0.24 3.42 3.41 -0.95 -3.17 113.62 115.01 1iyp n SER 72 Ca 0.03 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 1iyp n SER 72 Cb 0.21 -0.64 0.59 0.00 -0.26 0.00 0.00 64.21 64.11 1iyp n SER 72 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1iyp h LYS 73 N 0.00 0.00 -0.70 4.33 1.57 -1.65 -2.46 116.57 117.67 1iyp h LYS 73 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1iyp h LYS 73 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1iyp h LYS 73 CO 0.00 0.16 0.37 0.28 -0.57 0.00 0.00 179.45 179.69 1iyp h VAL 74 N 0.00 1.21 -0.19 0.50 2.07 -1.78 -0.55 116.25 117.51 1iyp h VAL 74 Ca -0.00 -0.55 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 1iyp h VAL 74 Cb 0.32 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1iyp h VAL 74 CO 0.02 0.24 -0.48 -0.03 0.02 0.00 0.00 177.57 177.34 1iyp h MET 75 N 0.97 0.51 -0.17 1.57 1.85 -1.67 -1.17 114.93 116.82 1iyp h MET 75 Ca 0.25 -0.29 -0.06 0.00 -0.61 0.00 0.00 59.70 58.99 1iyp h MET 75 Cb 0.04 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.09 1iyp h MET 75 CO -0.04 0.88 -0.12 0.00 -0.40 0.00 0.00 176.91 177.23 1iyp h ALA 76 N 1.08 0.24 -0.46 0.39 0.00 -1.34 -1.62 119.26 117.54 1iyp h ALA 76 Ca 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1iyp h ALA 76 Cb 0.99 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1iyp h ALA 76 CO 0.09 0.09 0.23 0.00 0.00 0.00 0.00 179.25 179.66 1iyp h ALA 77 N 0.65 0.59 -0.18 0.00 0.00 -1.11 -2.52 119.26 116.69 1iyp h ALA 77 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1iyp h ALA 77 Cb 0.63 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1iyp h ALA 77 CO 0.03 0.13 -0.04 0.00 0.00 0.00 0.00 179.25 179.38 1iyp h ALA 78 N 1.08 1.61 -0.54 0.00 0.00 -1.19 -1.77 119.26 118.45 1iyp h ALA 78 Ca 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1iyp h ALA 78 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1iyp h ALA 78 CO -0.02 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 1iyp h ALA 79 N 1.71 0.96 -0.19 0.00 0.00 -0.87 -1.23 119.26 119.64 1iyp h ALA 79 Ca 0.06 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1iyp h ALA 79 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1iyp h ALA 79 CO 0.01 0.63 -0.55 0.28 0.00 0.00 0.00 179.25 179.62 1iyp h VAL 80 N 0.86 1.32 -0.57 0.00 2.07 -1.09 -2.90 116.25 115.94 1iyp h VAL 80 Ca 0.16 -1.80 -0.06 0.00 0.82 0.00 0.00 66.70 65.81 1iyp h VAL 80 Cb 0.52 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1iyp h VAL 80 CO 0.03 0.56 0.10 -0.07 0.02 0.00 0.00 177.57 178.21 1iyp h LEU 81 N 0.43 0.86 -1.03 2.57 3.38 -0.96 -1.54 115.31 119.04 1iyp h LEU 81 Ca 0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1iyp h LEU 81 Cb 1.10 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1iyp h LEU 81 CO 0.10 0.87 0.39 0.50 0.09 0.00 0.00 178.44 180.39 1iyp h LYS 82 N 0.87 1.08 -0.44 1.13 1.63 -1.11 -2.12 116.57 117.61 1iyp h LYS 82 Ca 0.18 -0.14 -0.12 0.00 -0.85 0.00 0.00 60.65 59.73 1iyp h LYS 82 Cb 0.37 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 1iyp h LYS 82 CO 0.01 0.81 -0.19 1.96 -3.45 0.00 0.00 179.45 178.59 1iyp h GLN 83 N 1.08 0.87 0.00 1.90 4.20 -1.24 -2.69 115.11 119.23 1iyp h GLN 83 Ca 0.27 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1iyp h GLN 83 Cb 0.07 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1iyp h GLN 83 CO -0.04 0.99 0.00 -1.13 -0.67 0.00 0.00 178.83 177.98 1iyp n SER 84 N -4.12 0.62 0.22 1.46 3.41 -0.62 -0.98 113.62 113.61 1iyp n SER 84 Ca 0.00 0.74 0.15 0.00 -0.26 0.00 0.00 58.87 59.51 1iyp n SER 84 Cb 0.43 -0.84 0.61 0.00 -0.26 0.00 0.00 64.21 64.14 1iyp n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1iyp h GLU 85 N 0.00 0.00 0.00 4.33 5.08 -1.27 -2.94 114.58 119.77 1iyp h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1iyp h GLU 85 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1iyp h GLU 85 CO 0.00 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.44 1iyp n SER 86 N -2.76 1.88 -3.28 1.42 7.64 -0.15 -4.91 113.62 113.46 1iyp n SER 86 Ca 0.01 -1.93 -0.08 0.00 1.01 0.00 0.00 58.87 57.89 1iyp n SER 86 Cb 0.28 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.43 1iyp n SER 86 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1iyp s ASP 87 N -0.93 0.04 0.00 6.43 2.15 -1.09 -5.00 116.67 118.27 1iyp s ASP 87 Ca 0.00 -0.59 0.09 0.00 0.43 0.00 0.00 52.55 52.48 1iyp s ASP 87 Cb 0.00 1.23 0.47 0.00 -0.30 0.00 0.00 42.92 44.32 1iyp s ASP 87 CO 0.00 -0.31 1.10 2.29 -0.17 0.00 0.00 175.17 178.09 1iyp n LYS 88 N 5.04 0.17 -0.07 4.34 -0.00 -1.26 -2.23 118.16 124.15 1iyp n LYS 88 Ca 0.04 0.15 -0.03 0.00 -0.00 0.00 0.00 58.31 58.47 1iyp n LYS 88 Cb 0.50 -1.50 -0.16 0.00 -0.00 0.00 0.00 35.03 33.87 1iyp n LYS 88 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1iyp n HIS 89 N -1.20 0.04 -0.11 5.58 8.25 -1.26 -4.73 115.22 121.78 1iyp n HIS 89 Ca 0.05 0.01 -0.06 0.00 -0.26 0.00 0.00 57.72 57.46 1iyp n HIS 89 Cb 0.06 -0.84 -0.05 0.00 1.12 0.00 0.00 29.99 30.28 1iyp n HIS 89 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1iyp h LEU 90 N 0.00 -0.98 -1.93 2.41 5.85 -1.81 -2.82 115.31 116.03 1iyp h LEU 90 Ca -0.35 0.13 0.28 0.00 0.84 0.00 0.00 57.88 58.78 1iyp h LEU 90 Cb 1.81 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 43.21 1iyp h LEU 90 CO 0.02 -0.17 0.70 -0.07 -0.34 0.00 0.00 178.44 178.58 1iyp h LEU 91 N -0.14 0.05 -1.44 2.25 4.07 -1.85 0.17 115.31 118.42 1iyp h LEU 91 Ca 0.05 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1iyp h LEU 91 Cb 0.27 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1iyp h LEU 91 CO -0.35 0.01 -0.04 0.59 -1.08 0.00 0.00 178.44 177.57 1iyp n ASN 92 N -4.28 2.28 -4.69 -0.43 3.02 -1.08 -1.45 115.26 108.62 1iyp n ASN 92 Ca 0.21 -1.73 -0.34 0.00 -0.03 0.00 0.00 54.58 52.69 1iyp n ASN 92 Cb 1.02 0.03 0.12 0.00 -0.61 0.00 0.00 39.78 40.34 1iyp n ASN 92 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1iyp n GLN 93 N 0.73 0.27 -4.19 3.52 7.27 0.05 -4.75 117.38 120.28 1iyp n GLN 93 Ca 0.16 0.17 -0.30 0.00 0.07 0.00 0.00 57.00 57.09 1iyp n GLN 93 Cb 0.49 -2.44 -0.09 0.00 2.41 0.00 0.00 30.24 30.61 1iyp n GLN 93 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1iyp s ARG 94 N -4.03 2.40 -0.01 3.69 0.52 -1.26 -2.04 118.95 118.22 1iyp s ARG 94 Ca 0.74 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 1iyp s ARG 94 Cb -0.30 -2.46 -0.00 0.00 0.52 0.00 0.00 34.95 32.71 1iyp s ARG 94 CO 0.50 0.53 -0.09 0.14 0.02 0.00 0.00 175.30 176.40 1iyp s VAL 95 N -1.25 0.73 -0.08 3.52 -7.23 -0.38 -4.95 120.40 110.76 1iyp s VAL 95 Ca 0.24 -0.37 -0.18 0.00 -1.81 0.00 0.00 61.98 59.85 1iyp s VAL 95 Cb -0.11 -0.62 -0.05 0.00 0.56 0.00 0.00 36.38 36.16 1iyp s VAL 95 CO 0.16 0.21 0.49 -1.61 -0.31 0.00 0.00 175.10 174.04 1iyp s GLU 96 N -0.09 4.27 -0.51 4.82 2.02 -1.26 0.15 118.70 128.10 1iyp s GLU 96 Ca 0.02 0.49 -0.18 0.00 0.02 0.00 0.00 54.97 55.32 1iyp s GLU 96 Cb -0.05 -3.38 0.07 0.00 0.10 0.00 0.00 34.13 30.87 1iyp s GLU 96 CO -0.00 0.29 0.56 0.42 0.02 0.00 0.00 175.26 176.55 1iyp s ILE 97 N 0.18 5.00 0.76 -1.63 -1.09 -0.66 -4.96 121.20 118.80 1iyp s ILE 97 Ca 0.26 -0.81 -0.06 0.00 -2.23 0.00 0.00 60.65 57.81 1iyp s ILE 97 Cb -0.16 -4.28 0.12 0.00 -1.58 0.00 0.00 42.46 36.56 1iyp s ILE 97 CO 0.12 -0.79 1.06 -0.54 -1.23 0.00 0.00 174.94 173.56 1iyp s LYS 98 N 2.27 1.67 0.40 2.79 1.02 -1.26 -0.20 119.74 126.43 1iyp s LYS 98 Ca 0.10 -0.65 0.22 0.00 0.02 0.00 0.00 55.97 55.66 1iyp s LYS 98 Cb -0.22 -2.18 0.28 0.00 -0.52 0.00 0.00 37.83 35.19 1iyp s LYS 98 CO 0.09 -1.55 1.55 -0.22 -0.92 0.00 0.00 175.35 174.29 1iyp h LYS 99 N -0.77 0.00 -0.00 1.68 1.63 -1.97 -3.14 116.57 114.00 1iyp h LYS 99 Ca -0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1iyp h LYS 99 Cb 1.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1iyp h LYS 99 CO 0.47 0.07 -0.02 -1.13 -3.45 0.00 0.00 179.45 175.40 1iyp n SER 100 N -3.09 0.09 0.05 4.20 3.41 -1.26 -3.12 113.62 113.90 1iyp n SER 100 Ca 0.03 -0.42 0.01 0.00 -0.26 0.00 0.00 58.87 58.23 1iyp n SER 100 Cb 0.56 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 1iyp n SER 100 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1iyp h ASP 101 N 0.11 0.00 -2.75 4.04 3.32 -1.94 -3.46 116.42 115.74 1iyp h ASP 101 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1iyp h ASP 101 Cb 0.23 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.83 1iyp h ASP 101 CO 0.00 0.54 0.94 -0.76 -1.72 0.00 0.00 179.24 178.24 1iyp s LEU 102 N -5.89 4.37 0.00 1.55 1.43 -1.18 -4.75 118.68 114.21 1iyp s LEU 102 Ca -0.02 2.68 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1iyp s LEU 102 Cb 0.09 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1iyp s LEU 102 CO 0.80 -0.88 0.00 1.33 0.23 0.00 0.00 176.35 177.83 1iyp n VAL 103 N 4.10 0.00 0.14 -1.59 0.24 -1.26 -5.02 118.33 114.93 1iyp n VAL 103 Ca 0.15 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.46 1iyp n VAL 103 Cb 0.38 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 32.86 1iyp n VAL 103 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1iyp h ASN 104 N 0.00 0.00 -2.55 -1.34 -1.07 -1.95 -3.44 115.58 105.23 1iyp h ASN 104 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.24 1iyp h ASN 104 Cb 0.00 0.00 -0.29 0.00 -2.07 0.00 0.00 38.32 35.96 1iyp h ASN 104 CO 0.00 0.59 -0.41 -0.47 0.07 0.00 0.00 177.43 177.20 1iyp s TYR 105 N -3.21 -0.71 -0.46 4.14 5.04 -1.26 -5.06 117.35 115.83 1iyp s TYR 105 Ca 0.01 1.35 0.05 0.00 -2.44 0.00 0.00 57.07 56.04 1iyp s TYR 105 Cb 0.10 0.20 0.26 0.00 0.35 0.00 0.00 41.96 42.88 1iyp s TYR 105 CO 0.74 -0.47 1.00 0.27 -1.34 0.00 0.00 175.55 175.76 1iyp n ASN 106 N 5.38 -2.51 0.30 4.32 6.94 -1.26 -0.88 115.26 127.55 1iyp n ASN 106 Ca -0.08 -3.12 0.16 0.00 -0.02 0.00 0.00 54.58 51.53 1iyp n ASN 106 Cb 0.50 1.68 0.95 0.00 -2.36 0.00 0.00 39.78 40.54 1iyp n ASN 106 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1iyp h PRO 107 N 3.61 0.00 0.00 -0.53 0.13 -1.93 -2.31 132.00 130.96 1iyp h PRO 107 Ca -0.16 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.58 1iyp h PRO 107 Cb 1.08 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 1iyp h PRO 107 CO 0.21 0.02 -2.41 -0.89 -0.23 0.00 0.00 178.00 174.69 1iyp n ILE 108 N -3.62 1.41 0.26 -3.56 2.08 -1.26 -4.39 119.36 110.28 1iyp n ILE 108 Ca -0.03 -0.48 0.12 0.00 0.56 0.00 0.00 62.75 62.93 1iyp n ILE 108 Cb 0.11 -1.53 0.73 0.00 -0.75 0.00 0.00 39.64 38.21 1iyp n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1iyp h ALA 109 N -0.32 1.36 -0.49 -1.39 0.00 -1.97 -2.40 119.26 114.06 1iyp h ALA 109 Ca -0.59 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.18 1iyp h ALA 109 Cb 1.76 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1iyp h ALA 109 CO -0.19 0.13 0.10 1.05 0.00 0.00 0.00 179.25 180.34 1iyp h GLU 110 N 0.00 0.79 0.00 0.00 4.11 -1.63 -2.18 114.58 115.67 1iyp h GLU 110 Ca -0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.36 59.23 1iyp h GLU 110 Cb 0.28 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1iyp h GLU 110 CO 0.01 0.78 0.00 1.63 0.07 0.00 0.00 179.01 181.51 1iyp n LYS 111 N -4.45 0.02 -0.64 1.06 5.02 -0.90 -2.27 118.16 116.00 1iyp n LYS 111 Ca 0.01 0.30 0.06 0.00 -2.02 0.00 0.00 58.31 56.66 1iyp n LYS 111 Cb 0.24 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.89 1iyp n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1iyp n HIS 112 N -1.32 0.00 -2.29 2.13 8.25 -0.82 -5.01 115.22 116.15 1iyp n HIS 112 Ca 0.01 -1.11 -0.42 0.00 -0.26 0.00 0.00 57.72 55.94 1iyp n HIS 112 Cb 0.01 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 1iyp n HIS 112 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1iyp s VAL 113 N -2.36 3.58 0.00 1.59 1.01 -0.96 -1.64 120.40 121.62 1iyp s VAL 113 Ca 0.33 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1iyp s VAL 113 Cb 0.33 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1iyp s VAL 113 CO -0.06 0.12 0.00 0.59 0.00 0.00 0.00 175.10 175.75 1iyp n ASN 114 N 3.57 -0.40 0.00 3.32 3.02 0.73 -5.00 115.26 120.49 1iyp n ASN 114 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1iyp n ASN 114 Cb 0.44 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1iyp n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyp n GLY 115 N -2.13 6.11 3.21 7.41 0.00 -0.65 -4.96 105.19 114.18 1iyp n GLY 115 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1iyp n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iyp s THR 116 N 1.59 0.45 -0.03 2.61 -4.23 -1.26 -1.65 115.64 113.12 1iyp s THR 116 Ca 0.00 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1iyp s THR 116 Cb 0.00 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.74 1iyp s THR 116 CO 0.00 -0.44 0.06 -0.04 -0.54 0.00 0.00 174.62 173.66 1iyp s MET 117 N -3.97 0.03 0.65 3.99 -1.94 0.12 -4.89 119.30 113.30 1iyp s MET 117 Ca 0.25 0.16 -0.12 0.00 -1.71 0.00 0.00 55.69 54.28 1iyp s MET 117 Cb 0.07 -0.10 -0.02 0.00 2.01 0.00 0.00 34.83 36.79 1iyp s MET 117 CO 0.04 -0.09 1.05 0.95 -0.01 0.00 0.00 175.02 176.95 1iyp s THR 118 N 0.58 4.27 0.43 2.05 -4.23 -1.26 -1.25 115.64 116.23 1iyp s THR 118 Ca -0.05 0.78 0.11 0.00 -1.18 0.00 0.00 61.69 61.36 1iyp s THR 118 Cb -0.06 -3.58 0.30 0.00 1.34 0.00 0.00 72.50 70.50 1iyp s THR 118 CO -0.02 -0.92 2.01 -0.07 -0.54 0.00 0.00 174.62 175.08 1iyp h LEU 119 N -0.41 0.40 -0.11 4.79 3.38 -1.28 -0.29 115.31 121.80 1iyp h LEU 119 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1iyp h LEU 119 Cb 1.20 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1iyp h LEU 119 CO 0.59 0.26 0.01 0.00 0.09 0.00 0.00 178.44 179.39 1iyp h ALA 120 N 1.72 0.14 -0.11 1.53 0.00 -1.55 -0.87 119.26 120.13 1iyp h ALA 120 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1iyp h ALA 120 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1iyp h ALA 120 CO -0.06 -0.19 -0.04 0.93 0.00 0.00 0.00 179.25 179.89 1iyp h GLU 121 N -0.07 0.16 -0.18 0.00 5.08 -1.56 -0.75 114.58 117.26 1iyp h GLU 121 Ca 0.03 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 1iyp h GLU 121 Cb 0.32 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1iyp h GLU 121 CO 0.00 0.21 -0.66 -0.07 -1.00 0.00 0.00 179.01 177.49 1iyp h LEU 122 N 0.16 0.79 -0.72 1.33 3.38 -0.88 -1.60 115.31 117.77 1iyp h LEU 122 Ca 0.04 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 1iyp h LEU 122 Cb 0.18 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1iyp h LEU 122 CO 0.01 1.24 0.31 1.23 0.09 0.00 0.00 178.44 181.32 1iyp h GLY 123 N 0.84 1.14 0.84 0.83 0.00 -0.15 -0.81 103.07 105.76 1iyp h GLY 123 Ca -0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1iyp h GLY 123 CO 0.13 0.57 0.03 0.00 0.00 0.00 0.00 176.54 177.27 1iyp h ALA 124 N 1.15 0.12 -0.24 3.60 0.00 -1.06 -2.26 119.26 120.57 1iyp h ALA 124 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1iyp h ALA 124 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1iyp h ALA 124 CO -0.02 -0.28 0.12 0.00 0.00 0.00 0.00 179.25 179.07 1iyp h ALA 125 N 0.85 0.30 -0.85 0.00 0.00 -1.15 0.69 119.26 119.09 1iyp h ALA 125 Ca 0.03 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1iyp h ALA 125 Cb 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1iyp h ALA 125 CO -0.00 -0.14 0.53 0.00 0.00 0.00 0.00 179.25 179.63 1iyp h ALA 126 N 0.98 1.17 0.10 0.00 0.00 -1.13 -1.78 119.26 118.60 1iyp h ALA 126 Ca 0.08 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.71 1iyp h ALA 126 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1iyp h ALA 126 CO -0.01 0.27 -1.43 -0.07 0.00 0.00 0.00 179.25 178.01 1iyp h LEU 127 N 0.96 0.33 0.00 0.00 3.38 -1.25 -2.72 115.31 116.01 1iyp h LEU 127 Ca 0.37 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1iyp h LEU 127 Cb 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1iyp h LEU 127 CO -0.17 1.62 -0.40 1.56 0.09 0.00 0.00 178.44 181.14 1iyp h GLN 128 N -0.36 0.00 0.00 1.13 4.20 -0.93 -3.36 115.11 115.79 1iyp h GLN 128 Ca -0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1iyp h GLN 128 Cb 1.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.50 1iyp h GLN 128 CO 0.03 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.85 1iyp n TYR 129 N -2.82 0.00 -3.83 2.96 4.02 -0.73 -1.98 117.16 114.78 1iyp n TYR 129 Ca 0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.67 1iyp n TYR 129 Cb 0.52 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.86 1iyp n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1iyp n SER 130 N -0.02 -1.92 -4.65 7.72 2.88 -0.83 -4.90 113.62 111.91 1iyp n SER 130 Ca 0.00 -0.86 -0.43 0.00 -1.33 0.00 0.00 58.87 56.25 1iyp n SER 130 Cb 0.08 -3.75 -0.02 0.00 -0.75 0.00 0.00 64.21 59.77 1iyp n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1iyp s ASP 131 N -4.07 6.75 0.27 -3.46 -1.08 -0.94 -4.88 116.67 109.26 1iyp s ASP 131 Ca 0.19 1.58 0.06 0.00 -0.52 0.00 0.00 52.55 53.86 1iyp s ASP 131 Cb -0.10 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.21 1iyp s ASP 131 CO 0.84 -0.95 1.64 0.78 0.52 0.00 0.00 175.17 178.00 1iyp h ASN 132 N 9.06 0.23 -0.46 -0.34 2.35 -1.36 -2.68 115.58 122.38 1iyp h ASN 132 Ca -0.29 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.31 1iyp h ASN 132 Cb 1.12 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1iyp h ASN 132 CO 0.99 0.69 0.12 0.74 -1.65 0.00 0.00 177.43 178.32 1iyp h THR 133 N 0.17 1.23 -0.73 2.81 2.02 -1.85 -2.15 112.91 114.41 1iyp h THR 133 Ca 0.01 -0.82 0.07 0.00 0.77 0.00 0.00 66.41 66.44 1iyp h THR 133 Cb 0.94 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 68.18 1iyp h THR 133 CO 0.08 0.29 0.41 0.00 0.37 0.00 0.00 175.52 176.67 1iyp h ALA 134 N 0.98 0.99 -0.06 6.16 0.00 -1.85 -1.62 119.26 123.86 1iyp h ALA 134 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1iyp h ALA 134 Cb 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1iyp h ALA 134 CO 0.00 0.09 0.04 1.98 0.00 0.00 0.00 179.25 181.36 1iyp h MET 135 N 0.74 0.08 -0.99 0.00 -1.53 -1.20 -2.53 114.93 109.50 1iyp h MET 135 Ca 0.33 -0.01 0.04 0.00 -3.44 0.00 0.00 59.70 56.62 1iyp h MET 135 Cb 0.22 -0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 31.19 1iyp h MET 135 CO -0.20 0.06 0.64 -0.91 0.14 0.00 0.00 176.91 176.65 1iyp h ASN 136 N 0.08 1.07 -0.44 1.39 2.35 -0.78 -0.77 115.58 118.47 1iyp h ASN 136 Ca 0.02 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1iyp h ASN 136 Cb -0.00 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1iyp h ASN 136 CO -0.00 0.72 0.27 0.11 -1.65 0.00 0.00 177.43 176.87 1iyp h LYS 137 N 1.23 0.60 -0.68 0.81 1.79 -1.16 0.16 116.57 119.32 1iyp h LYS 137 Ca 0.40 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.84 1iyp h LYS 137 Cb 0.03 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.51 1iyp h LYS 137 CO -0.13 0.44 0.43 -0.07 -1.08 0.00 0.00 179.45 179.04 1iyp h LEU 138 N 0.59 0.72 -0.47 2.94 3.38 -0.88 0.17 115.31 121.75 1iyp h LEU 138 Ca 0.16 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1iyp h LEU 138 Cb -0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1iyp h LEU 138 CO -0.03 0.50 0.18 0.40 0.09 0.00 0.00 178.44 179.58 1iyp h ILE 139 N 0.86 1.21 0.17 1.22 2.04 -0.71 -1.92 117.51 120.37 1iyp h ILE 139 Ca 0.27 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1iyp h ILE 139 Cb -0.01 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1iyp h ILE 139 CO -0.09 0.25 -0.18 0.00 0.00 0.00 0.00 178.15 178.13 1iyp h ALA 140 N 1.02 -0.35 -0.79 1.87 0.00 0.06 0.06 119.26 121.14 1iyp h ALA 140 Ca 0.16 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1iyp h ALA 140 Cb 0.22 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1iyp h ALA 140 CO -0.01 -0.72 0.51 1.25 0.00 0.00 0.00 179.25 180.28 1iyp h HIS 141 N -0.38 0.75 0.00 0.00 -0.00 -0.55 -0.08 115.15 114.88 1iyp h HIS 141 Ca 0.01 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1iyp h HIS 141 Cb 0.36 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1iyp h HIS 141 CO -0.15 0.34 0.00 -0.07 -0.00 0.00 0.00 177.93 178.05 1iyp h LEU 142 N 0.69 0.00 0.00 0.26 3.38 -0.82 -3.47 115.31 115.35 1iyp h LEU 142 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1iyp h LEU 142 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1iyp h LEU 142 CO -0.14 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.00 1iyp n GLY 143 N 0.78 1.05 0.00 0.83 0.00 -0.04 -4.83 105.19 102.97 1iyp n GLY 143 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1iyp n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyp n GLY 144 N -1.92 2.69 0.37 -0.02 0.00 -0.09 -4.68 105.19 101.53 1iyp n GLY 144 Ca 0.00 -1.91 0.17 0.00 0.00 0.00 0.00 46.02 44.28 1iyp n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1iyp h PRO 145 N 0.00 0.57 0.00 1.61 0.11 -1.86 -0.30 132.00 132.13 1iyp h PRO 145 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1iyp h PRO 145 Cb 0.00 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1iyp h PRO 145 CO 0.00 0.38 -0.01 0.38 -0.21 0.00 0.00 178.00 178.54 1iyp h ASP 146 N 0.59 0.00 0.26 -2.05 3.04 -1.88 -1.52 116.42 114.87 1iyp h ASP 146 Ca 0.59 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 54.19 1iyp h ASP 146 Cb 1.16 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.45 1iyp h ASP 146 CO -0.37 0.01 -0.78 0.11 -2.04 0.00 0.00 179.24 176.17 1iyp h LYS 147 N 0.00 0.42 -0.51 4.15 1.79 -1.32 -2.21 116.57 118.89 1iyp h LYS 147 Ca -0.00 -0.37 -0.07 0.00 -2.18 0.00 0.00 60.65 58.03 1iyp h LYS 147 Cb 0.02 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1iyp h LYS 147 CO 0.00 1.01 0.01 0.28 -1.08 0.00 0.00 179.45 179.68 1iyp h VAL 148 N 0.27 1.25 -0.55 0.50 2.07 -1.30 -1.20 116.25 117.29 1iyp h VAL 148 Ca -0.04 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 1iyp h VAL 148 Cb 1.37 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1iyp h VAL 148 CO 0.13 0.36 0.16 0.74 0.02 0.00 0.00 177.57 178.99 1iyp h THR 149 N 0.79 1.24 -0.60 2.57 2.02 -1.27 -1.37 112.91 116.29 1iyp h THR 149 Ca 0.15 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 1iyp h THR 149 Cb 0.45 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1iyp h THR 149 CO 0.02 0.30 0.20 0.00 0.37 0.00 0.00 175.52 176.41 1iyp h ALA 150 N 1.03 1.23 -0.55 6.16 0.00 -0.98 -0.88 119.26 125.27 1iyp h ALA 150 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1iyp h ALA 150 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1iyp h ALA 150 CO -0.00 0.55 0.20 0.35 0.00 0.00 0.00 179.25 180.35 1iyp h PHE 151 N 0.87 0.86 -0.92 0.00 3.57 -0.82 -1.00 116.94 119.50 1iyp h PHE 151 Ca 0.20 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1iyp h PHE 151 Cb 0.23 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1iyp h PHE 151 CO 0.02 0.72 0.54 0.00 -2.23 0.00 0.00 178.31 177.35 1iyp h ALA 152 N 1.06 1.18 -0.66 2.41 0.00 -0.69 -2.39 119.26 120.16 1iyp h ALA 152 Ca 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1iyp h ALA 152 Cb 0.23 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1iyp h ALA 152 CO -0.01 0.65 0.29 0.00 0.00 0.00 0.00 179.25 180.17 1iyp h ARG 153 N 1.28 0.98 0.00 0.00 2.47 -0.73 -1.63 114.38 116.74 1iyp h ARG 153 Ca 0.33 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1iyp h ARG 153 Cb -0.03 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.12 1iyp h ARG 153 CO -0.06 0.80 0.00 0.66 0.56 0.00 0.00 179.97 181.93 1iyp h SER 154 N 0.93 0.00 0.18 7.04 4.64 -0.69 0.58 113.55 126.23 1iyp h SER 154 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1iyp h SER 154 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1iyp h SER 154 CO -0.02 0.00 -0.24 0.18 -0.87 0.00 0.00 176.83 175.88 1iyp n LEU 155 N -3.01 1.18 0.00 5.97 4.77 -0.69 -4.92 117.00 120.29 1iyp n LEU 155 Ca -0.02 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1iyp n LEU 155 Cb 0.12 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1iyp n LEU 155 CO 0.21 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1iyp n GLY 156 N 1.33 0.83 3.42 -0.72 0.00 0.20 -5.04 105.19 105.20 1iyp n GLY 156 Ca 0.13 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1iyp n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyp s ASP 157 N -2.08 6.18 0.00 1.61 3.68 -0.74 -4.90 116.67 120.43 1iyp s ASP 157 Ca 0.00 -1.13 0.20 0.00 2.13 0.00 0.00 52.55 53.75 1iyp s ASP 157 Cb 0.00 -2.23 0.55 0.00 -1.45 0.00 0.00 42.92 39.79 1iyp s ASP 157 CO 0.00 -0.76 1.46 -1.84 0.13 0.00 0.00 175.17 174.16 1iyp n GLU 158 N 5.66 2.44 -0.10 4.34 0.28 -1.26 -3.55 120.64 128.45 1iyp n GLU 158 Ca -0.10 -2.23 -0.22 0.00 -0.16 0.00 0.00 57.16 54.45 1iyp n GLU 158 Cb 0.44 -1.49 -0.08 0.00 1.43 0.00 0.00 31.44 31.75 1iyp n GLU 158 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1iyp n THR 159 N 1.33 1.15 -1.55 3.84 -1.04 -1.26 -5.03 114.28 111.72 1iyp n THR 159 Ca 0.21 -0.31 -0.44 0.00 -2.04 0.00 0.00 64.05 61.47 1iyp n THR 159 Cb 0.53 -1.73 -0.01 0.00 -1.82 0.00 0.00 70.33 67.30 1iyp n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1iyp n PHE 160 N -3.86 0.82 -3.66 -1.42 7.35 -1.26 -4.68 117.46 110.75 1iyp n PHE 160 Ca -0.41 0.70 -0.06 0.00 -0.76 0.00 0.00 57.45 56.93 1iyp n PHE 160 Cb 0.80 -2.18 -0.07 0.00 0.35 0.00 0.00 39.48 38.38 1iyp n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1iyp s ARG 161 N -1.55 0.47 -0.19 -4.13 1.70 -1.03 -4.95 118.95 109.26 1iyp s ARG 161 Ca 0.60 1.18 -0.04 0.00 -0.47 0.00 0.00 55.73 57.00 1iyp s ARG 161 Cb -0.70 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.13 1iyp s ARG 161 CO 0.59 -0.21 -0.02 -1.17 -1.08 0.00 0.00 175.30 173.41 1iyp s LEU 162 N 2.46 3.16 -0.03 -1.89 2.96 -1.26 -2.81 118.68 121.28 1iyp s LEU 162 Ca -0.05 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1iyp s LEU 162 Cb -0.11 -1.79 -0.07 0.00 0.50 0.00 0.00 46.19 44.72 1iyp s LEU 162 CO -0.16 0.07 0.07 0.47 -1.32 0.00 0.00 176.35 175.49 1iyp n ASP 163 N 4.19 3.78 -4.15 3.68 8.00 -1.26 -4.19 116.55 126.60 1iyp n ASP 163 Ca -0.17 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.15 1iyp n ASP 163 Cb 0.52 0.98 -0.10 0.00 -0.02 0.00 0.00 41.12 42.50 1iyp n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1iyp s ARG 164 N -2.26 1.53 0.19 -1.24 3.00 -1.26 -4.90 118.95 114.01 1iyp s ARG 164 Ca -0.02 -1.86 0.00 0.00 0.00 0.00 0.00 55.73 53.85 1iyp s ARG 164 Cb 0.03 -0.22 0.04 0.00 0.00 0.00 0.00 34.95 34.80 1iyp s ARG 164 CO 0.21 -0.38 0.26 0.25 0.00 0.00 0.00 175.30 175.64 1iyp n THR 165 N -0.55 0.00 -3.42 0.02 -2.24 -1.26 -4.70 114.28 102.13 1iyp n THR 165 Ca 0.00 -0.43 -0.34 0.00 -2.27 0.00 0.00 64.05 61.01 1iyp n THR 165 Cb 0.66 -1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 67.64 1iyp n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyp s ALA 166 N -2.76 3.60 -2.70 6.98 0.00 -1.26 -1.59 121.76 124.02 1iyp s ALA 166 Ca 0.17 -0.23 0.25 0.00 0.00 0.00 0.00 51.96 52.16 1iyp s ALA 166 Cb -0.01 -2.44 0.47 0.00 0.00 0.00 0.00 23.12 21.14 1iyp s ALA 166 CO 0.11 0.50 1.41 -0.35 0.00 0.00 0.00 175.76 177.44 1iyp n PRO 167 N 0.45 1.95 0.27 0.00 -0.04 -1.26 -4.90 135.00 131.48 1iyp n PRO 167 Ca -0.03 -1.48 0.18 0.00 -0.04 0.00 0.00 63.50 62.13 1iyp n PRO 167 Cb 0.52 -1.47 0.94 0.00 -0.04 0.00 0.00 33.50 33.45 1iyp n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1iyp h THR 168 N 3.60 0.00 0.00 0.52 1.35 -1.94 -1.12 112.91 115.33 1iyp h THR 168 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1iyp h THR 168 Cb 0.80 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1iyp h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1iyp n LEU 169 N -2.77 0.00 -1.05 3.87 -0.00 -0.62 -2.71 117.00 113.72 1iyp n LEU 169 Ca -0.02 0.05 0.08 0.00 -0.00 0.00 0.00 56.01 56.12 1iyp n LEU 169 Cb 0.09 -0.05 0.26 0.00 -0.00 0.00 0.00 43.42 43.71 1iyp n LEU 169 CO 0.17 -0.02 0.72 0.59 -0.00 0.00 0.00 177.39 178.85 1iyp n ASN 170 N -1.05 3.82 0.21 1.45 3.02 -0.42 -4.30 115.26 118.00 1iyp n ASN 170 Ca 0.13 -2.40 0.05 0.00 -0.03 0.00 0.00 54.58 52.33 1iyp n ASN 170 Cb 0.08 -0.44 0.48 0.00 -0.61 0.00 0.00 39.78 39.29 1iyp n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1iyp h THR 171 N 2.75 1.07 -6.91 3.41 1.35 -1.71 -2.28 112.91 110.59 1iyp h THR 171 Ca 0.00 -0.91 -0.58 0.00 -0.55 0.00 0.00 66.41 64.37 1iyp h THR 171 Cb 1.16 1.51 -0.19 0.00 -1.73 0.00 0.00 68.15 68.90 1iyp h THR 171 CO 0.13 0.25 -0.93 0.00 -0.25 0.00 0.00 175.52 174.72 1iyp n ALA 172 N -2.44 -1.87 -2.34 6.62 0.00 -1.26 -4.12 120.51 115.09 1iyp n ALA 172 Ca -0.02 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1iyp n ALA 172 Cb 0.32 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 1iyp n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1iyp s ILE 173 N -4.06 3.83 0.14 0.00 1.01 -1.26 -4.71 121.20 116.15 1iyp s ILE 173 Ca 0.15 1.30 -0.34 0.00 0.00 0.00 0.00 60.65 61.76 1iyp s ILE 173 Cb -0.08 -3.84 -0.15 0.00 0.01 0.00 0.00 42.46 38.40 1iyp s ILE 173 CO 0.97 0.09 1.38 -2.65 0.00 0.00 0.00 174.94 174.72 1iyp n PRO 174 N 4.06 1.52 -0.49 2.79 -0.02 -1.26 -1.32 135.00 140.28 1iyp n PRO 174 Ca 0.10 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1iyp n PRO 174 Cb 0.45 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1iyp n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iyp n GLY 175 N 2.61 1.81 3.67 -1.23 0.00 -1.26 -4.99 105.19 105.79 1iyp n GLY 175 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1iyp n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyp s ASP 176 N -3.37 7.10 0.47 1.61 -1.08 -0.44 -4.93 116.67 116.03 1iyp s ASP 176 Ca 0.00 1.48 0.29 0.00 -0.52 0.00 0.00 52.55 53.80 1iyp s ASP 176 Cb 0.00 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 39.90 1iyp s ASP 176 CO 0.00 -0.64 1.83 1.55 0.52 0.00 0.00 175.17 178.44 1iyp h PRO 177 N 7.50 0.00 -6.86 4.34 0.13 -1.94 -3.46 132.00 131.71 1iyp h PRO 177 Ca -0.23 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.36 1iyp h PRO 177 Cb 1.09 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.32 1iyp h PRO 177 CO 0.95 0.00 0.82 0.54 -0.23 0.00 0.00 178.00 180.08 1iyp n ARG 178 N -2.95 2.67 -3.85 0.86 1.74 -1.26 -3.23 116.66 110.64 1iyp n ARG 178 Ca 0.02 0.94 -0.24 0.00 -0.77 0.00 0.00 57.85 57.80 1iyp n ARG 178 Cb 0.37 -2.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.12 1iyp n ARG 178 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1iyp n ASP 179 N 1.33 -0.83 -4.41 0.55 9.92 -1.15 -4.87 116.55 117.09 1iyp n ASP 179 Ca 0.05 -0.94 -0.25 0.00 -0.53 0.00 0.00 54.79 53.11 1iyp n ASP 179 Cb 0.38 -3.42 -0.09 0.00 -0.64 0.00 0.00 41.12 37.34 1iyp n ASP 179 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1iyp s THR 180 N -3.84 1.07 0.16 -3.53 -4.23 -1.12 -1.49 115.64 102.66 1iyp s THR 180 Ca 0.02 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.33 1iyp s THR 180 Cb -0.01 -2.56 0.07 0.00 1.34 0.00 0.00 72.50 71.34 1iyp s THR 180 CO 0.86 0.00 0.98 1.07 -0.54 0.00 0.00 174.62 176.99 1iyp n THR 181 N -0.88 0.00 -4.24 3.99 5.66 -0.99 -2.47 114.28 115.35 1iyp n THR 181 Ca -0.06 -0.51 -0.23 0.00 -3.05 0.00 0.00 64.05 60.20 1iyp n THR 181 Cb 0.66 0.72 -0.06 0.00 -1.55 0.00 0.00 70.33 70.09 1iyp n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1iyp s THR 182 N -2.09 3.74 0.14 1.09 -4.23 -1.26 -1.36 115.64 111.67 1iyp s THR 182 Ca 0.22 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 1iyp s THR 182 Cb -0.03 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.80 1iyp s THR 182 CO 0.05 -0.36 1.79 -0.65 -0.54 0.00 0.00 174.62 174.90 1iyp h PRO 183 N 1.80 0.47 -0.59 3.99 0.11 -1.66 -1.55 132.00 134.57 1iyp h PRO 183 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1iyp h PRO 183 Cb 1.24 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1iyp h PRO 183 CO 0.60 0.33 0.33 1.25 -0.21 0.00 0.00 178.00 180.30 1iyp h LEU 184 N 0.46 0.73 -0.14 2.35 5.85 -1.68 -0.59 115.31 122.30 1iyp h LEU 184 Ca 0.13 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1iyp h LEU 184 Cb -0.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1iyp h LEU 184 CO -0.03 0.60 0.08 0.00 -0.34 0.00 0.00 178.44 178.76 1iyp h ALA 185 N 1.15 0.17 -0.12 1.25 0.00 -1.75 -0.02 119.26 119.94 1iyp h ALA 185 Ca 0.21 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1iyp h ALA 185 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1iyp h ALA 185 CO -0.03 -0.31 -0.22 1.98 0.00 0.00 0.00 179.25 180.67 1iyp h MET 186 N 0.14 0.21 -0.25 0.00 1.85 -1.12 -1.27 114.93 114.49 1iyp h MET 186 Ca 0.05 -0.06 -0.07 0.00 -0.61 0.00 0.00 59.70 59.01 1iyp h MET 186 Cb 0.04 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 1iyp h MET 186 CO -0.01 0.43 -0.10 0.00 -0.40 0.00 0.00 176.91 176.83 1iyp h ALA 187 N 1.59 0.36 -0.49 0.39 0.00 -0.66 0.67 119.26 121.11 1iyp h ALA 187 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1iyp h ALA 187 Cb 0.50 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1iyp h ALA 187 CO 0.03 0.20 0.28 1.96 0.00 0.00 0.00 179.25 181.72 1iyp h GLN 188 N 0.25 0.69 -0.25 0.00 4.20 -0.69 -1.90 115.11 117.41 1iyp h GLN 188 Ca 0.06 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 1iyp h GLN 188 Cb 0.59 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1iyp h GLN 188 CO 0.03 0.53 -0.51 1.15 -0.67 0.00 0.00 178.83 179.36 1iyp h THR 189 N 0.66 1.30 -0.19 -0.54 2.02 -1.19 -2.11 112.91 112.86 1iyp h THR 189 Ca 0.17 -1.72 -0.06 0.00 0.77 0.00 0.00 66.41 65.57 1iyp h THR 189 Cb 0.04 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1iyp h THR 189 CO -0.03 0.55 -0.16 0.25 0.37 0.00 0.00 175.52 176.50 1iyp h LEU 190 N 0.56 0.30 -0.15 2.58 5.85 -0.70 -1.29 115.31 122.46 1iyp h LEU 190 Ca 0.02 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1iyp h LEU 190 Cb 1.08 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1iyp h LEU 190 CO 0.11 0.48 -0.02 0.50 -0.34 0.00 0.00 178.44 179.17 1iyp h LYS 191 N 0.29 0.27 -0.80 1.25 3.64 -1.16 -1.87 116.57 118.20 1iyp h LYS 191 Ca 0.05 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1iyp h LYS 191 Cb 0.46 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 1iyp h LYS 191 CO 0.03 0.53 0.43 -0.91 -2.27 0.00 0.00 179.45 177.25 1iyp h ASN 192 N -0.01 1.00 -0.33 4.20 2.35 -1.00 0.20 115.58 121.99 1iyp h ASN 192 Ca 0.04 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 1iyp h ASN 192 Cb 0.42 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1iyp h ASN 192 CO 0.01 0.81 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.34 1iyp h LEU 193 N 1.12 0.75 0.00 1.61 3.38 -1.17 -2.16 115.31 118.84 1iyp h LEU 193 Ca 0.28 -0.42 -0.19 0.00 0.09 0.00 0.00 57.88 57.64 1iyp h LEU 193 Cb 0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1iyp h LEU 193 CO -0.04 1.01 -1.94 0.35 0.09 0.00 0.00 178.44 177.91 1iyp n THR 194 N -4.31 0.89 -0.37 0.22 -2.24 -0.71 -4.53 114.28 103.23 1iyp n THR 194 Ca -0.03 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1iyp n THR 194 Cb 0.42 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1iyp n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1iyp n LEU 195 N -2.64 0.44 0.00 3.22 4.77 0.62 -4.95 117.00 118.45 1iyp n LEU 195 Ca -0.16 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1iyp n LEU 195 Cb 0.87 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1iyp n LEU 195 CO 0.44 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1iyp n GLY 196 N 0.10 5.21 0.24 -0.72 0.00 -0.74 -4.95 105.19 104.34 1iyp n GLY 196 Ca 0.00 -1.57 0.16 0.00 0.00 0.00 0.00 46.02 44.61 1iyp n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iyp h LYS 197 N 0.00 0.00 -0.37 1.61 1.57 -1.88 -3.39 116.57 114.11 1iyp h LYS 197 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1iyp h LYS 197 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 1iyp h LYS 197 CO 0.00 0.00 -0.19 0.00 -0.57 0.00 0.00 179.45 178.69 1iyp h ALA 198 N 2.07 0.08 -2.97 3.86 0.00 -1.77 -3.44 119.26 117.09 1iyp h ALA 198 Ca 0.00 0.13 -0.59 0.00 0.00 0.00 0.00 54.91 54.45 1iyp h ALA 198 Cb 0.44 0.46 -0.18 0.00 0.00 0.00 0.00 17.79 18.51 1iyp h ALA 198 CO 0.00 -0.57 -0.80 -0.51 0.00 0.00 0.00 179.25 177.38 1iyp s LEU 199 N -10.61 2.45 0.71 0.00 1.43 -1.26 -5.02 118.68 106.38 1iyp s LEU 199 Ca -0.14 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 51.92 1iyp s LEU 199 Cb 0.14 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.38 1iyp s LEU 199 CO 0.70 0.04 1.19 0.00 0.23 0.00 0.00 176.35 178.51 1iyp s ALA 200 N -1.93 2.21 0.22 4.21 0.00 -1.26 -4.59 121.76 120.62 1iyp s ALA 200 Ca 0.20 0.81 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 1iyp s ALA 200 Cb -0.07 -3.44 0.28 0.00 0.00 0.00 0.00 23.12 19.90 1iyp s ALA 200 CO 0.09 -1.71 1.62 1.49 0.00 0.00 0.00 175.76 177.25 1iyp h GLU 201 N -0.17 0.01 -0.58 0.00 4.57 -1.98 0.15 114.58 116.58 1iyp h GLU 201 Ca -0.48 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 1iyp h GLU 201 Cb 1.28 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 1iyp h GLU 201 CO 0.51 0.01 0.20 1.15 -1.18 0.00 0.00 179.01 179.70 1iyp h THR 202 N 0.01 1.23 -0.21 0.32 2.02 -1.99 -1.28 112.91 113.01 1iyp h THR 202 Ca 0.33 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 1iyp h THR 202 Cb 0.51 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1iyp h THR 202 CO -0.69 0.29 -0.00 1.56 0.37 0.00 0.00 175.52 177.05 1iyp h GLN 203 N 0.81 0.38 -0.75 6.66 7.50 -1.76 -1.45 115.11 126.50 1iyp h GLN 203 Ca 0.19 -0.12 0.08 0.00 0.50 0.00 0.00 58.65 59.30 1iyp h GLN 203 Cb 0.25 -0.03 -0.07 0.00 0.05 0.00 0.00 27.48 27.68 1iyp h GLN 203 CO -0.01 0.57 0.41 -0.09 -1.50 0.00 0.00 178.83 178.22 1iyp h ARG 204 N 0.14 0.70 -0.22 1.46 2.43 -0.91 0.57 114.38 118.55 1iyp h ARG 204 Ca 0.06 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1iyp h ARG 204 Cb 0.40 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1iyp h ARG 204 CO 0.01 0.47 -0.19 0.00 -1.51 0.00 0.00 179.97 178.75 1iyp h ALA 205 N 1.41 1.26 -0.18 2.80 0.00 -1.02 -1.86 119.26 121.67 1iyp h ALA 205 Ca 0.35 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1iyp h ALA 205 Cb 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1iyp h ALA 205 CO -0.22 0.49 -0.08 0.37 0.00 0.00 0.00 179.25 179.81 1iyp h GLN 206 N 0.36 0.38 -0.26 0.00 5.75 -0.01 -1.59 115.11 119.74 1iyp h GLN 206 Ca 0.06 -0.16 0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1iyp h GLN 206 Cb 0.54 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.04 1iyp h GLN 206 CO 0.04 0.67 0.02 1.25 -2.65 0.00 0.00 178.83 178.16 1iyp h LEU 207 N 0.07 -0.05 -0.91 -2.39 5.85 -0.72 -1.42 115.31 115.74 1iyp h LEU 207 Ca 0.04 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1iyp h LEU 207 Cb 0.55 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1iyp h LEU 207 CO 0.02 0.01 0.58 0.58 -0.34 0.00 0.00 178.44 179.30 1iyp h VAL 208 N 0.11 1.13 -0.78 1.05 2.07 -1.27 -1.21 116.25 117.35 1iyp h VAL 208 Ca 0.12 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1iyp h VAL 208 Cb 0.14 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.79 1iyp h VAL 208 CO -0.18 0.20 0.40 0.74 0.02 0.00 0.00 177.57 178.75 1iyp h THR 209 N 1.12 1.24 -0.23 2.57 2.02 -0.68 -1.33 112.91 117.61 1iyp h THR 209 Ca 0.37 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1iyp h THR 209 Cb 0.05 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1iyp h THR 209 CO -0.13 0.28 0.08 -0.50 0.37 0.00 0.00 175.52 175.61 1iyp h TRP 210 N 1.09 0.36 -0.64 3.16 6.55 -0.49 -2.53 115.95 123.45 1iyp h TRP 210 Ca 0.27 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 60.07 1iyp h TRP 210 Cb 0.08 -0.10 -0.03 0.00 -0.86 0.00 0.00 29.16 28.24 1iyp h TRP 210 CO 0.01 0.41 0.38 -0.07 -1.05 0.00 0.00 178.44 178.12 1iyp h LEU 211 N 0.20 0.77 -1.68 -4.49 3.38 -1.00 -2.41 115.31 110.09 1iyp h LEU 211 Ca 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1iyp h LEU 211 Cb 0.22 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1iyp h LEU 211 CO -0.00 0.61 -0.17 0.11 0.09 0.00 0.00 178.44 179.08 1iyp h LYS 212 N 0.87 0.00 -0.38 1.13 1.57 -1.18 -2.04 116.57 116.54 1iyp h LYS 212 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1iyp h LYS 212 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1iyp h LYS 212 CO -0.04 0.17 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 1iyp n GLY 213 N -1.05 0.65 3.77 3.86 0.00 -0.92 -4.82 105.19 106.69 1iyp n GLY 213 Ca -0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1iyp n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1iyp s ASN 214 N -0.91 6.41 0.00 1.61 2.47 -0.90 -4.84 114.94 118.79 1iyp s ASN 214 Ca 0.21 2.97 0.11 0.00 0.42 0.00 0.00 52.86 56.57 1iyp s ASN 214 Cb 0.11 -2.66 -0.06 0.00 -1.45 0.00 0.00 41.25 37.19 1iyp s ASN 214 CO 0.13 -0.84 0.58 0.35 -3.72 0.00 0.00 177.10 173.60 1iyp n THR 215 N 1.01 0.00 0.36 -5.21 -2.24 -0.84 -4.66 114.28 102.70 1iyp n THR 215 Ca 0.03 -0.31 0.09 0.00 -2.27 0.00 0.00 64.05 61.60 1iyp n THR 215 Cb 0.39 1.07 0.25 0.00 -2.10 0.00 0.00 70.33 69.94 1iyp n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1iyp n THR 216 N -0.76 0.65 -1.97 4.28 -2.24 -1.26 -4.59 114.28 108.39 1iyp n THR 216 Ca 0.03 -0.69 0.02 0.00 -2.27 0.00 0.00 64.05 61.14 1iyp n THR 216 Cb 0.21 0.45 0.13 0.00 -2.10 0.00 0.00 70.33 69.02 1iyp n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iyp n GLY 217 N 1.37 3.92 0.21 3.38 0.00 -1.26 -4.81 105.19 107.99 1iyp n GLY 217 Ca 0.18 -1.31 0.02 0.00 0.00 0.00 0.00 46.02 44.91 1iyp n GLY 217 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1iyp h SER 218 N 1.22 0.11 0.28 1.61 0.87 -1.93 -2.86 113.55 112.85 1iyp h SER 218 Ca -0.03 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1iyp h SER 218 Cb 1.33 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1iyp h SER 218 CO 0.12 0.41 -0.20 0.00 -0.53 0.00 0.00 176.83 176.64 1iyp n ALA 219 N -2.48 2.95 -1.75 6.23 0.00 -1.26 -2.84 120.51 121.35 1iyp n ALA 219 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1iyp n ALA 219 Cb 0.37 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1iyp n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1iyp n SER 220 N -0.74 0.00 -0.24 0.00 7.64 -1.08 -4.25 113.62 114.95 1iyp n SER 220 Ca 0.13 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.06 1iyp n SER 220 Cb 0.32 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.70 1iyp n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1iyp h ILE 221 N 0.00 0.52 -0.93 0.44 2.04 -1.80 -1.14 117.51 116.64 1iyp h ILE 221 Ca 0.00 -0.09 0.15 0.00 1.00 0.00 0.00 64.86 65.92 1iyp h ILE 221 Cb 0.00 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 36.24 1iyp h ILE 221 CO 0.00 0.05 0.59 0.03 0.00 0.00 0.00 178.15 178.82 1iyp h ARG 222 N 0.26 0.72 0.00 2.37 3.08 -1.81 0.33 114.38 119.33 1iyp h ARG 222 Ca 0.40 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1iyp h ARG 222 Cb 0.68 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1iyp h ARG 222 CO -0.51 0.48 0.00 0.00 -1.07 0.00 0.00 179.97 178.87 1iyp h ALA 223 N 1.59 1.00 -0.66 0.04 0.00 -1.05 -2.54 119.26 117.65 1iyp h ALA 223 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1iyp h ALA 223 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1iyp h ALA 223 CO -0.23 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.43 1iyp n GLY 224 N -0.51 2.37 3.49 0.00 0.00 0.10 -4.98 105.19 105.66 1iyp n GLY 224 Ca -0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 1iyp n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iyp s LEU 225 N -1.08 2.63 0.33 0.99 1.43 -0.96 -3.50 118.68 118.52 1iyp s LEU 225 Ca 0.46 -1.03 -0.28 0.00 -1.03 0.00 0.00 54.13 52.25 1iyp s LEU 225 Cb 0.25 -1.12 -0.13 0.00 0.03 0.00 0.00 46.19 45.22 1iyp s LEU 225 CO 0.32 0.02 1.24 -2.65 0.23 0.00 0.00 176.35 175.51 1iyp n PRO 226 N -0.65 1.98 0.09 1.29 -0.02 -1.26 -4.85 135.00 131.58 1iyp n PRO 226 Ca -0.05 0.70 0.18 0.00 -2.02 0.00 0.00 63.50 62.30 1iyp n PRO 226 Cb 0.60 -2.24 0.71 0.00 -0.02 0.00 0.00 33.50 32.56 1iyp n PRO 226 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1iyp h LYS 227 N 2.46 0.00 0.00 -0.52 1.79 -1.99 -2.61 116.57 115.70 1iyp h LYS 227 Ca -0.45 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.01 1iyp h LYS 227 Cb 1.29 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.94 1iyp h LYS 227 CO 0.62 0.00 -0.13 0.66 -1.08 0.00 0.00 179.45 179.53 1iyp h SER 228 N 0.00 0.00 -3.73 0.86 4.64 -2.00 -3.47 113.55 109.85 1iyp h SER 228 Ca 0.17 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.96 1iyp h SER 228 Cb 0.75 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.92 1iyp h SER 228 CO -0.00 0.07 0.75 0.26 -0.87 0.00 0.00 176.83 177.04 1iyp s TRP 229 N -3.18 2.82 -0.05 4.77 0.52 -0.99 -4.90 118.94 117.93 1iyp s TRP 229 Ca 0.06 1.15 -0.22 0.00 0.02 0.00 0.00 56.10 57.11 1iyp s TRP 229 Cb 0.06 -3.90 -0.04 0.00 -1.15 0.00 0.00 33.47 28.43 1iyp s TRP 229 CO 0.69 -2.72 0.65 0.08 0.02 0.00 0.00 176.95 175.67 1iyp s VAL 230 N -0.75 5.00 0.00 4.03 1.01 -0.94 -4.94 120.40 123.81 1iyp s VAL 230 Ca 0.54 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.90 1iyp s VAL 230 Cb -0.44 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 1iyp s VAL 230 CO 0.54 0.31 -0.06 -0.69 0.00 0.00 0.00 175.10 175.21 1iyp s VAL 231 N 0.44 0.47 -0.08 2.92 1.01 -1.26 -0.66 120.40 123.24 1iyp s VAL 231 Ca 0.35 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1iyp s VAL 231 Cb -0.18 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1iyp s VAL 231 CO 0.17 0.08 -0.18 -0.83 0.00 0.00 0.00 175.10 174.35 1iyp s GLY 232 N -0.28 1.05 0.26 4.51 0.00 -0.81 -4.35 107.32 107.70 1iyp s GLY 232 Ca 0.01 -0.68 -0.14 0.00 0.00 0.00 0.00 44.72 43.92 1iyp s GLY 232 CO -0.00 -0.08 0.53 0.51 0.00 0.00 0.00 173.10 174.06 1iyp s ASP 233 N 0.53 -0.06 -0.10 1.64 -4.77 -0.82 -1.16 116.67 111.93 1iyp s ASP 233 Ca -0.16 -0.91 -0.03 0.00 -3.30 0.00 0.00 52.55 48.14 1iyp s ASP 233 Cb -0.17 0.62 0.05 0.00 -1.09 0.00 0.00 42.92 42.33 1iyp s ASP 233 CO 0.06 -1.20 0.12 -0.75 0.70 0.00 0.00 175.17 174.10 1iyp s LYS 234 N -3.89 0.02 0.76 2.11 2.47 -0.72 -4.69 119.74 115.79 1iyp s LYS 234 Ca 0.21 0.36 -0.04 0.00 -1.56 0.00 0.00 55.97 54.94 1iyp s LYS 234 Cb -0.02 -0.70 0.13 0.00 -1.46 0.00 0.00 37.83 35.79 1iyp s LYS 234 CO 0.09 -0.41 1.05 0.95 0.16 0.00 0.00 175.35 177.19 1iyp s THR 235 N 2.23 2.14 -0.07 3.43 -4.23 -1.26 -2.34 115.64 115.55 1iyp s THR 235 Ca 0.04 -0.46 -0.30 0.00 -1.18 0.00 0.00 61.69 59.80 1iyp s THR 235 Cb -0.13 -2.69 0.07 0.00 1.34 0.00 0.00 72.50 71.09 1iyp s THR 235 CO -0.06 0.00 0.67 -0.83 -0.54 0.00 0.00 174.62 173.86 1iyp s GLY 236 N -4.74 -0.56 -0.23 3.99 0.00 -0.65 -3.48 107.32 101.66 1iyp s GLY 236 Ca 0.67 1.35 -0.12 0.00 0.00 0.00 0.00 44.72 46.61 1iyp s GLY 236 CO 0.46 1.00 0.55 -1.35 0.00 0.00 0.00 173.10 173.76 1iyp s SER 237 N -1.04 -0.73 0.00 1.64 1.04 -1.26 -1.27 113.70 112.08 1iyp s SER 237 Ca -0.10 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.54 1iyp s SER 237 Cb -0.01 1.14 0.00 0.00 0.10 0.00 0.00 66.02 67.26 1iyp s SER 237 CO 0.09 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1iyp n GLY 238 N 4.39 4.81 3.73 7.32 0.00 -0.49 -4.78 105.19 120.17 1iyp n GLY 238 Ca -0.21 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 1iyp n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyp s ASP 240 N 1.18 3.17 -1.42 1.61 1.01 -0.86 -3.17 116.67 118.20 1iyp s ASP 240 Ca 0.00 1.17 -0.03 0.00 0.71 0.00 0.00 52.55 54.39 1iyp s ASP 240 Cb 0.00 -1.81 0.00 0.00 1.01 0.00 0.00 42.92 42.12 1iyp s ASP 240 CO 0.00 -2.79 0.46 -1.22 0.21 0.00 0.00 175.17 171.84 1iyp n TYR 241 N -3.95 -1.62 -3.51 4.23 4.02 -0.26 -2.23 117.16 113.85 1iyp n TYR 241 Ca 0.06 0.40 -0.25 0.00 -0.01 0.00 0.00 57.90 58.10 1iyp n TYR 241 Cb 0.57 -4.05 -0.01 0.00 -0.02 0.00 0.00 39.34 35.83 1iyp n TYR 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iyp n GLY 242 N -1.38 -0.47 3.67 2.72 0.00 -1.17 -0.74 105.19 107.82 1iyp n GLY 242 Ca -0.12 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1iyp n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iyp s THR 243 N -2.92 3.94 -0.16 2.61 2.01 -0.94 -4.38 115.64 115.79 1iyp s THR 243 Ca 0.45 1.21 -0.00 0.00 0.31 0.00 0.00 61.69 63.66 1iyp s THR 243 Cb -0.24 -3.78 0.04 0.00 0.01 0.00 0.00 72.50 68.53 1iyp s THR 243 CO 0.55 -0.07 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.45 1iyp s THR 244 N 3.22 1.27 0.25 -0.82 2.01 0.31 -1.40 115.64 120.48 1iyp s THR 244 Ca 0.62 -0.67 0.06 0.00 0.31 0.00 0.00 61.69 62.01 1iyp s THR 244 Cb -0.28 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 1iyp s THR 244 CO 0.22 0.20 -0.07 0.20 -0.69 0.00 0.00 174.62 174.49 1iyp s ASN 245 N 1.57 2.49 -0.29 3.53 0.01 -0.40 -1.30 114.94 120.55 1iyp s ASN 245 Ca 0.01 -1.15 -0.18 0.00 -0.71 0.00 0.00 52.86 50.83 1iyp s ASN 245 Cb -0.15 -0.12 0.15 0.00 0.41 0.00 0.00 41.25 41.54 1iyp s ASN 245 CO -0.08 -0.34 1.03 -0.62 -1.51 0.00 0.00 177.10 175.58 1iyp s ASP 246 N -3.38 -0.44 -0.03 -1.22 2.15 -0.59 -1.64 116.67 111.53 1iyp s ASP 246 Ca 0.27 0.72 0.04 0.00 0.43 0.00 0.00 52.55 54.01 1iyp s ASP 246 Cb 0.03 1.10 -0.00 0.00 -0.30 0.00 0.00 42.92 43.75 1iyp s ASP 246 CO 0.10 -0.12 -0.15 0.27 -0.17 0.00 0.00 175.17 175.10 1iyp s ILE 247 N 1.11 1.25 0.13 4.11 -4.36 -0.99 -0.38 121.20 122.08 1iyp s ILE 247 Ca -0.07 -0.63 -0.14 0.00 -0.26 0.00 0.00 60.65 59.55 1iyp s ILE 247 Cb -0.04 -1.08 0.02 0.00 1.25 0.00 0.00 42.46 42.62 1iyp s ILE 247 CO -0.13 0.36 0.36 0.00 0.24 0.00 0.00 174.94 175.77 1iyp s ALA 248 N -0.01 -0.67 -0.15 2.27 0.00 0.20 -1.76 121.76 121.64 1iyp s ALA 248 Ca -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 1iyp s ALA 248 Cb -0.10 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 1iyp s ALA 248 CO 0.01 -0.64 -0.12 0.08 0.00 0.00 0.00 175.76 175.10 1iyp s VAL 249 N -3.85 3.04 -0.11 0.00 1.01 -0.31 -0.40 120.40 119.78 1iyp s VAL 249 Ca 0.06 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1iyp s VAL 249 Cb 0.02 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1iyp s VAL 249 CO -0.09 0.50 -0.18 -0.63 0.00 0.00 0.00 175.10 174.70 1iyp s ILE 250 N 0.69 2.59 -0.48 2.22 1.01 0.12 -1.92 121.20 125.43 1iyp s ILE 250 Ca -0.06 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 1iyp s ILE 250 Cb -0.15 -2.05 0.13 0.00 0.01 0.00 0.00 42.46 40.40 1iyp s ILE 250 CO 0.02 0.54 0.29 0.26 0.00 0.00 0.00 174.94 176.06 1iyp s TRP 251 N 0.33 3.52 0.94 3.97 0.51 0.16 -0.89 118.94 127.49 1iyp s TRP 251 Ca -0.14 -2.37 -0.12 0.00 -2.12 0.00 0.00 56.10 51.35 1iyp s TRP 251 Cb -0.17 -3.28 0.16 0.00 -0.81 0.00 0.00 33.47 29.36 1iyp s TRP 251 CO 0.07 -0.95 1.09 -2.14 -0.51 0.00 0.00 176.95 174.51 1iyp s PRO 252 N 0.90 0.88 0.23 4.98 0.02 -1.26 -2.20 135.00 138.55 1iyp s PRO 252 Ca 0.10 0.79 -0.01 0.00 0.02 0.00 0.00 61.00 61.90 1iyp s PRO 252 Cb -0.23 -1.77 0.23 0.00 0.02 0.00 0.00 34.50 32.75 1iyp s PRO 252 CO -0.03 -2.49 1.60 0.93 -0.33 0.00 0.00 177.00 176.68 1iyp h GLU 254 N -1.73 0.57 0.00 5.54 4.39 -1.98 -3.36 114.58 118.01 1iyp h GLU 254 Ca -0.51 -0.28 -0.11 0.00 0.34 0.00 0.00 59.36 58.80 1iyp h GLU 254 Cb 1.30 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.71 1iyp h GLU 254 CO 0.54 0.86 -0.82 0.09 -1.16 0.00 0.00 179.01 178.52 1iyp n ASN 255 N -4.04 1.20 -3.94 1.42 3.02 -1.26 -5.09 115.26 106.56 1iyp n ASN 255 Ca -0.01 -2.61 -0.08 0.00 -0.03 0.00 0.00 54.58 51.84 1iyp n ASN 255 Cb 0.50 -0.37 -0.08 0.00 -0.61 0.00 0.00 39.78 39.23 1iyp n ASN 255 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1iyp s HIS 256 N -1.06 0.31 0.86 3.10 3.76 -1.26 -5.15 115.29 115.85 1iyp s HIS 256 Ca 0.33 -0.76 -0.11 0.00 -0.15 0.00 0.00 55.06 54.37 1iyp s HIS 256 Cb 0.36 -0.16 0.12 0.00 1.11 0.00 0.00 32.58 34.00 1iyp s HIS 256 CO -0.12 -0.53 1.16 0.00 -0.85 0.00 0.00 174.74 174.40 1iyp s ALA 257 N -3.90 1.68 0.88 -1.40 0.00 -1.26 -4.19 121.76 113.57 1iyp s ALA 257 Ca 0.08 0.65 -0.10 0.00 0.00 0.00 0.00 51.96 52.59 1iyp s ALA 257 Cb 0.06 -3.45 0.13 0.00 0.00 0.00 0.00 23.12 19.85 1iyp s ALA 257 CO -0.09 -2.50 1.14 -2.14 0.00 0.00 0.00 175.76 172.18 1iyp s PRO 258 N -4.49 1.25 -0.02 0.00 0.02 -1.26 -4.59 135.00 125.91 1iyp s PRO 258 Ca 0.68 1.52 0.05 0.00 0.02 0.00 0.00 61.00 63.27 1iyp s PRO 258 Cb -0.24 -1.76 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 1iyp s PRO 258 CO 0.55 -2.46 -0.15 -0.51 -0.33 0.00 0.00 177.00 174.10 1iyp s LEU 259 N -6.43 2.01 -0.16 -5.54 1.43 -0.07 -2.10 118.68 107.82 1iyp s LEU 259 Ca 0.67 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1iyp s LEU 259 Cb -0.22 -0.80 -0.02 0.00 0.03 0.00 0.00 46.19 45.18 1iyp s LEU 259 CO 0.57 0.18 -0.08 -0.69 0.23 0.00 0.00 176.35 176.56 1iyp s VAL 260 N -0.30 3.41 -0.03 -1.59 1.01 -0.62 0.12 120.40 122.41 1iyp s VAL 260 Ca 0.05 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1iyp s VAL 260 Cb -0.07 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.84 1iyp s VAL 260 CO -0.00 0.49 -0.08 -0.22 0.00 0.00 0.00 175.10 175.29 1iyp s LEU 261 N 0.63 1.71 -0.13 3.92 2.96 0.46 -1.18 118.68 127.05 1iyp s LEU 261 Ca -0.05 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1iyp s LEU 261 Cb -0.15 -0.50 0.01 0.00 0.50 0.00 0.00 46.19 46.05 1iyp s LEU 261 CO 0.03 0.04 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.22 1iyp s VAL 262 N 0.33 1.77 -0.19 1.68 1.01 -0.67 0.60 120.40 124.92 1iyp s VAL 262 Ca -0.05 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 1iyp s VAL 262 Cb -0.09 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.74 1iyp s VAL 262 CO 0.00 0.49 -0.05 0.42 0.00 0.00 0.00 175.10 175.97 1iyp s THR 263 N 1.01 1.23 -0.02 3.92 -4.23 0.49 -1.94 115.64 116.10 1iyp s THR 263 Ca -0.04 -0.83 0.05 0.00 -1.18 0.00 0.00 61.69 59.69 1iyp s THR 263 Cb -0.15 -1.45 -0.03 0.00 1.34 0.00 0.00 72.50 72.21 1iyp s THR 263 CO -0.04 0.03 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.59 1iyp s TYR 264 N 1.56 2.60 -0.06 3.99 4.12 -0.10 -1.54 117.35 127.92 1iyp s TYR 264 Ca -0.02 -0.24 -0.05 0.00 0.02 0.00 0.00 57.07 56.79 1iyp s TYR 264 Cb -0.17 -1.56 0.02 0.00 -1.52 0.00 0.00 41.96 38.73 1iyp s TYR 264 CO -0.07 0.16 0.15 0.12 0.02 0.00 0.00 175.55 175.93 1iyp s PHE 265 N -0.76 -0.17 0.02 2.71 5.36 -0.42 -0.49 117.98 124.23 1iyp s PHE 265 Ca 0.12 0.43 -0.10 0.00 -0.96 0.00 0.00 56.93 56.42 1iyp s PHE 265 Cb -0.10 0.03 0.01 0.00 -0.34 0.00 0.00 43.02 42.62 1iyp s PHE 265 CO 0.01 -0.10 0.21 -0.08 -1.46 0.00 0.00 175.22 173.80 1iyp s THR 266 N 0.29 0.09 0.34 0.12 -1.32 -0.84 -0.53 115.64 113.79 1iyp s THR 266 Ca -0.02 -0.78 0.10 0.00 -1.21 0.00 0.00 61.69 59.78 1iyp s THR 266 Cb -0.03 -0.77 -0.06 0.00 -1.51 0.00 0.00 72.50 70.13 1iyp s THR 266 CO -0.01 -0.43 -0.08 -1.10 -2.21 0.00 0.00 174.62 170.79 1iyp s GLN 267 N -2.14 1.87 0.32 7.08 -0.21 0.08 -0.86 119.66 125.80 1iyp s GLN 267 Ca -0.08 -1.88 0.07 0.00 0.02 0.00 0.00 55.36 53.49 1iyp s GLN 267 Cb -0.03 -1.77 0.55 0.00 1.00 0.00 0.00 33.01 32.76 1iyp s GLN 267 CO -0.01 0.16 1.77 -1.35 -2.12 0.00 0.00 175.29 173.73 1iyp h PRO 268 N 1.99 0.29 -5.72 2.91 0.11 -1.83 -3.45 132.00 126.30 1iyp h PRO 268 Ca -0.42 -0.11 -0.67 0.00 0.11 0.00 0.00 66.00 64.91 1iyp h PRO 268 Cb 1.25 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 1iyp h PRO 268 CO 0.69 0.56 -0.53 -1.83 -0.21 0.00 0.00 178.00 176.67 1iyp s GLU 269 N -4.40 3.34 0.41 1.05 1.03 -1.26 -5.01 118.70 113.86 1iyp s GLU 269 Ca -0.05 -0.24 0.14 0.00 0.03 0.00 0.00 54.97 54.85 1iyp s GLU 269 Cb 0.14 -3.07 1.00 0.00 -0.80 0.00 0.00 34.13 31.40 1iyp s GLU 269 CO 0.76 0.71 1.91 0.37 -1.33 0.00 0.00 175.26 177.69 1iyp h GLN 270 N 5.18 0.47 -0.56 -4.83 4.15 -1.92 -2.59 115.11 115.02 1iyp h GLN 270 Ca -0.52 -0.03 -0.26 0.00 0.77 0.00 0.00 58.65 58.61 1iyp h GLN 270 Cb 1.21 -0.11 -0.16 0.00 0.21 0.00 0.00 27.48 28.64 1iyp h GLN 270 CO 0.58 0.31 0.16 1.63 -1.93 0.00 0.00 178.83 179.58 1iyp n LYS 271 N -4.49 2.18 -1.69 1.69 5.02 -1.26 -1.10 118.16 118.51 1iyp n LYS 271 Ca 0.15 -3.11 -0.34 0.00 -2.02 0.00 0.00 58.31 52.99 1iyp n LYS 271 Cb 0.51 -1.95 0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1iyp n LYS 271 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iyp s ALA 272 N -3.21 2.33 0.54 7.82 0.00 -0.97 -4.88 121.76 123.38 1iyp s ALA 272 Ca 0.49 0.83 -0.17 0.00 0.00 0.00 0.00 51.96 53.12 1iyp s ALA 272 Cb 0.42 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 20.05 1iyp s ALA 272 CO 0.05 -1.51 1.01 -1.83 0.00 0.00 0.00 175.76 173.48 1iyp s GLU 273 N -3.78 3.72 0.65 0.00 -1.05 -1.26 -3.02 118.70 113.95 1iyp s GLU 273 Ca 0.73 1.07 -0.13 0.00 -0.15 0.00 0.00 54.97 56.50 1iyp s GLU 273 Cb -0.27 -2.10 -0.01 0.00 -0.44 0.00 0.00 34.13 31.31 1iyp s GLU 273 CO 0.41 -0.47 1.06 1.03 0.95 0.00 0.00 175.26 178.23 1iyp s ARG 274 N -4.00 3.10 -0.49 -4.83 3.00 -1.26 -4.58 118.95 109.89 1iyp s ARG 274 Ca 0.61 1.06 0.08 0.00 0.00 0.00 0.00 55.73 57.48 1iyp s ARG 274 Cb -0.12 -2.01 0.29 0.00 0.00 0.00 0.00 34.95 33.10 1iyp s ARG 274 CO 0.32 -0.98 0.70 0.54 0.00 0.00 0.00 175.30 175.88 1iyp n ARG 275 N -2.67 1.68 0.17 3.54 5.12 -1.26 -4.90 116.66 118.34 1iyp n ARG 275 Ca 0.08 -3.93 0.17 0.00 -1.93 0.00 0.00 57.85 52.24 1iyp n ARG 275 Cb 0.53 -1.77 0.78 0.00 -1.16 0.00 0.00 32.46 30.84 1iyp n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1iyp h ARG 276 N 3.67 0.00 0.00 5.56 3.08 -1.95 0.12 114.38 124.86 1iyp h ARG 276 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1iyp h ARG 276 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1iyp h ARG 276 CO 0.63 0.00 -0.09 0.38 -1.07 0.00 0.00 179.97 179.82 1iyp h ASP 277 N 0.00 0.00 0.41 7.04 2.03 -1.91 -1.98 116.42 122.01 1iyp h ASP 277 Ca 0.11 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.22 1iyp h ASP 277 Cb 0.53 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.02 1iyp h ASP 277 CO -0.00 0.09 -0.79 0.40 -1.03 0.00 0.00 179.24 177.91 1iyp h ILE 278 N 0.00 1.43 -0.35 4.15 1.08 -1.12 -1.91 117.51 120.79 1iyp h ILE 278 Ca -0.00 -2.34 -0.11 0.00 -0.39 0.00 0.00 64.86 62.02 1iyp h ILE 278 Cb 0.40 2.27 -0.01 0.00 -3.07 0.00 0.00 36.82 36.41 1iyp h ILE 278 CO 0.01 0.69 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.88 1iyp h LEU 279 N 0.19 0.79 -0.53 1.44 3.38 -1.41 -0.58 115.31 118.59 1iyp h LEU 279 Ca -0.04 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1iyp h LEU 279 Cb 1.39 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1iyp h LEU 279 CO 0.13 1.05 0.34 0.00 0.09 0.00 0.00 178.44 180.05 1iyp h ALA 280 N 0.77 0.67 -0.65 1.53 0.00 -1.38 -0.49 119.26 119.72 1iyp h ALA 280 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1iyp h ALA 280 Cb 0.77 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1iyp h ALA 280 CO 0.06 0.13 0.30 0.00 0.00 0.00 0.00 179.25 179.74 1iyp h ALA 281 N 1.18 0.84 -0.50 0.00 0.00 -1.18 -1.51 119.26 118.09 1iyp h ALA 281 Ca 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1iyp h ALA 281 Cb -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1iyp h ALA 281 CO -0.04 0.41 0.14 0.00 0.00 0.00 0.00 179.25 179.76 1iyp h ALA 282 N 1.14 0.65 -0.86 0.00 0.00 -0.77 -1.78 119.26 117.63 1iyp h ALA 282 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1iyp h ALA 282 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1iyp h ALA 282 CO -0.03 0.33 0.50 0.00 0.00 0.00 0.00 179.25 180.05 1iyp h ALA 283 N 1.00 1.10 -0.50 0.00 0.00 -0.82 -1.41 119.26 118.64 1iyp h ALA 283 Ca 0.16 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1iyp h ALA 283 Cb 0.30 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1iyp h ALA 283 CO -0.00 0.58 -0.14 -0.22 0.00 0.00 0.00 179.25 179.47 1iyp h LYS 284 N 1.19 0.98 0.02 0.00 3.64 -1.13 -1.62 116.57 119.65 1iyp h LYS 284 Ca 0.31 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1iyp h LYS 284 Cb -0.02 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1iyp h LYS 284 CO -0.05 1.06 -0.01 0.82 -2.27 0.00 0.00 179.45 178.99 1iyp h ILE 285 N 0.84 1.00 0.00 2.00 2.04 -0.93 -2.91 117.51 119.55 1iyp h ILE 285 Ca 0.12 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1iyp h ILE 285 Cb 0.71 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1iyp h ILE 285 CO 0.05 0.01 -0.06 -0.37 0.00 0.00 0.00 178.15 177.78 1iyp h VAL 286 N -0.05 0.12 -0.02 1.67 -1.51 -1.24 -3.25 116.25 111.97 1iyp h VAL 286 Ca -0.00 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 1iyp h VAL 286 Cb 0.04 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1iyp h VAL 286 CO 0.00 0.06 -0.14 0.35 -1.23 0.00 0.00 177.57 176.61 1iyp n THR 287 N -3.12 0.00 -1.61 7.19 -2.24 -0.61 -4.90 114.28 108.98 1iyp n THR 287 Ca 0.03 -0.27 -0.45 0.00 -2.27 0.00 0.00 64.05 61.09 1iyp n THR 287 Cb 0.51 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1iyp n THR 287 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1iyp n HIS 288 N 0.19 2.15 0.00 4.78 -0.00 -1.10 -2.07 115.22 119.16 1iyp n HIS 288 Ca 0.15 -0.12 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1iyp n HIS 288 Cb 0.42 -2.71 0.00 0.00 -0.00 0.00 0.00 29.99 27.70 1iyp n HIS 288 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1iyp n GLY 289 N 5.24 1.03 0.61 1.57 0.00 -1.26 -5.10 105.19 107.28 1iyp n GLY 289 Ca 0.27 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.37 1iyp n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01