#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9l s LYS 34 N 0.00 1.79 0.09 5.31 1.02 -0.73 -4.98 119.74 122.24 1y9l s LYS 34 Ca 0.00 -1.60 0.04 0.00 0.02 0.00 0.00 55.97 54.42 1y9l s LYS 34 Cb 0.00 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 1y9l s LYS 34 CO 0.00 0.36 -0.10 -1.21 -0.92 0.00 0.00 175.35 173.48 1y9l s GLU 35 N -3.28 0.82 0.06 1.68 8.01 -1.26 -1.49 118.70 123.23 1y9l s GLU 35 Ca 0.28 -1.10 -0.04 0.00 0.01 0.00 0.00 54.97 54.11 1y9l s GLU 35 Cb -0.06 -0.54 -0.02 0.00 -4.31 0.00 0.00 34.13 29.20 1y9l s GLU 35 CO 0.15 0.09 0.06 -1.58 0.01 0.00 0.00 175.26 173.98 1y9l s TRP 36 N -2.25 0.34 0.21 1.61 0.51 -0.10 -1.10 118.94 118.15 1y9l s TRP 36 Ca 0.03 -0.79 0.11 0.00 -2.12 0.00 0.00 56.10 53.33 1y9l s TRP 36 Cb -0.04 -0.24 -0.05 0.00 -0.81 0.00 0.00 33.47 32.34 1y9l s TRP 36 CO 0.00 -0.41 -0.21 -3.38 -0.51 0.00 0.00 176.95 172.43 1y9l s HIS 37 N -3.52 2.16 0.20 -1.98 -3.43 -0.20 -1.34 115.29 107.17 1y9l s HIS 37 Ca 0.03 -0.39 -0.30 0.00 -0.80 0.00 0.00 55.06 53.61 1y9l s HIS 37 Cb 0.04 -1.04 -0.08 0.00 -1.43 0.00 0.00 32.58 30.08 1y9l s HIS 37 CO -0.09 0.51 0.93 0.42 -2.00 0.00 0.00 174.74 174.51 1y9l s ILE 38 N -2.01 4.22 -0.28 -5.38 1.01 -1.26 -0.77 121.20 116.73 1y9l s ILE 38 Ca 0.22 2.05 -0.00 0.00 0.00 0.00 0.00 60.65 62.91 1y9l s ILE 38 Cb -0.06 -4.31 0.05 0.00 0.01 0.00 0.00 42.46 38.14 1y9l s ILE 38 CO 0.10 0.45 -0.05 -0.69 0.00 0.00 0.00 174.94 174.75 1y9l s VAL 39 N -0.84 2.73 0.48 2.92 1.01 0.85 -4.94 120.40 122.61 1y9l s VAL 39 Ca 0.42 -1.36 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 1y9l s VAL 39 Cb -0.25 -2.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.53 1y9l s VAL 39 CO 0.31 -0.00 1.13 -2.16 0.00 0.00 0.00 175.10 174.37 1y9l s PRO 40 N 1.23 3.71 -0.07 2.72 0.04 -1.26 -0.68 135.00 140.69 1y9l s PRO 40 Ca -0.05 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 1y9l s PRO 40 Cb -0.19 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1y9l s PRO 40 CO -0.03 -0.57 -0.09 0.28 0.04 0.00 0.00 177.00 176.64 1y9l n VAL 41 N -0.70 0.39 -2.43 -0.36 0.31 -0.35 -4.85 118.33 110.34 1y9l n VAL 41 Ca 0.08 -0.10 -0.36 0.00 -0.01 0.00 0.00 64.34 63.95 1y9l n VAL 41 Cb 0.49 -1.53 -0.03 0.00 -0.91 0.00 0.00 33.84 31.87 1y9l n VAL 41 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1y9l s SER 42 N -5.56 6.37 0.54 4.52 0.15 -0.17 -4.98 113.70 114.56 1y9l s SER 42 Ca -0.10 2.11 0.31 0.00 0.70 0.00 0.00 55.95 58.97 1y9l s SER 42 Cb 0.04 -2.58 1.49 0.00 -1.71 0.00 0.00 66.02 63.25 1y9l s SER 42 CO 0.13 -0.77 2.05 0.07 1.20 0.00 0.00 173.24 175.92 1y9l h LYS 43 N 1.99 0.00 0.00 5.44 2.10 -1.96 -1.66 116.57 122.48 1y9l h LYS 43 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1y9l h LYS 43 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1y9l h LYS 43 CO 0.60 0.08 0.17 -0.44 -2.00 0.00 0.00 179.45 177.86 1y9l h ASP 44 N 0.00 0.00 -0.06 7.07 5.19 -1.95 -2.68 116.42 123.99 1y9l h ASP 44 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1y9l h ASP 44 Cb 0.41 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1y9l h ASP 44 CO 0.01 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.91 1y9l n TYR 45 N -2.93 0.07 0.27 4.55 4.01 -0.62 -4.42 117.16 118.09 1y9l n TYR 45 Ca -0.02 -0.39 0.12 0.00 -0.16 0.00 0.00 57.90 57.44 1y9l n TYR 45 Cb 0.22 -0.04 0.74 0.00 -0.31 0.00 0.00 39.34 39.96 1y9l n TYR 45 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1y9l h PHE 46 N 0.42 0.00 -0.39 -0.72 0.04 -1.53 -1.51 116.94 113.25 1y9l h PHE 46 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1y9l h PHE 46 Cb 0.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1y9l h PHE 46 CO 0.04 0.08 0.00 0.43 -0.60 0.00 0.00 178.31 178.25 1y9l n SER 47 N -3.95 2.57 -4.75 2.17 7.64 -1.26 -4.95 113.62 111.09 1y9l n SER 47 Ca -0.02 -1.92 -0.42 0.00 1.01 0.00 0.00 58.87 57.52 1y9l n SER 47 Cb 0.17 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.09 1y9l n SER 47 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1y9l s ILE 48 N -1.48 2.01 0.43 0.44 1.10 -0.57 -4.13 121.20 119.00 1y9l s ILE 48 Ca 0.34 0.01 -0.26 0.00 -0.51 0.00 0.00 60.65 60.23 1y9l s ILE 48 Cb 0.18 -3.01 -0.09 0.00 0.15 0.00 0.00 42.46 39.70 1y9l s ILE 48 CO 0.25 0.00 1.45 -2.84 -2.11 0.00 0.00 174.94 171.69 1y9l s PRO 49 N -0.21 3.80 0.44 3.50 0.02 -1.26 -4.92 135.00 136.38 1y9l s PRO 49 Ca 0.66 2.47 0.28 0.00 0.02 0.00 0.00 61.00 64.43 1y9l s PRO 49 Cb -0.49 -2.75 0.95 0.00 0.02 0.00 0.00 34.50 32.24 1y9l s PRO 49 CO 0.45 -0.74 1.81 -0.91 -0.33 0.00 0.00 177.00 177.29 1y9l h ASN 50 N 2.52 0.00 -0.47 2.53 4.21 -1.96 -3.30 115.58 119.11 1y9l h ASN 50 Ca -0.51 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.00 1y9l h ASN 50 Cb 1.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1y9l h ASN 50 CO 0.62 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.86 1y9l n ASP 51 N -2.87 2.82 -4.69 5.81 5.75 -1.26 -4.89 116.55 117.22 1y9l n ASP 51 Ca 0.02 -2.10 -0.42 0.00 -0.01 0.00 0.00 54.79 52.29 1y9l n ASP 51 Cb 0.37 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1y9l n ASP 51 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1y9l s LEU 52 N -1.13 4.33 -0.10 -2.12 1.02 -1.25 -4.32 118.68 115.11 1y9l s LEU 52 Ca 0.33 2.14 0.04 0.00 0.02 0.00 0.00 54.13 56.65 1y9l s LEU 52 Cb 0.18 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.83 1y9l s LEU 52 CO 0.20 -0.69 -0.23 -0.22 0.02 0.00 0.00 176.35 175.44 1y9l s LEU 53 N 2.07 2.06 -0.15 1.79 2.96 0.46 -4.51 118.68 123.36 1y9l s LEU 53 Ca 0.63 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1y9l s LEU 53 Cb -0.32 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 1y9l s LEU 53 CO 0.27 0.14 -0.11 0.26 -1.32 0.00 0.00 176.35 175.59 1y9l s TRP 54 N 0.45 2.85 -0.00 5.38 0.52 -0.45 -0.90 118.94 126.80 1y9l s TRP 54 Ca -0.17 -0.67 0.05 0.00 0.02 0.00 0.00 56.10 55.34 1y9l s TRP 54 Cb -0.17 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.24 1y9l s TRP 54 CO 0.07 -0.25 -0.16 -1.54 0.02 0.00 0.00 176.95 175.09 1y9l s SER 55 N 0.51 1.86 -0.11 2.95 1.04 -0.49 -0.93 113.70 118.54 1y9l s SER 55 Ca -0.08 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1y9l s SER 55 Cb -0.15 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.80 1y9l s SER 55 CO 0.04 0.17 -0.09 0.12 0.98 0.00 0.00 173.24 174.45 1y9l s PHE 56 N -0.46 1.59 -0.32 5.02 5.36 -0.56 -1.59 117.98 127.01 1y9l s PHE 56 Ca 0.06 -0.79 -0.13 0.00 -0.96 0.00 0.00 56.93 55.11 1y9l s PHE 56 Cb -0.06 -1.27 -0.02 0.00 -0.34 0.00 0.00 43.02 41.32 1y9l s PHE 56 CO -0.00 -0.50 0.28 1.21 -1.46 0.00 0.00 175.22 174.75 1y9l s ASN 57 N 1.51 6.11 0.46 6.13 3.84 0.22 -1.77 114.94 131.44 1y9l s ASN 57 Ca 0.02 -0.20 0.24 0.00 0.21 0.00 0.00 52.86 53.13 1y9l s ASN 57 Cb -0.13 -2.16 1.05 0.00 -0.55 0.00 0.00 41.25 39.46 1y9l s ASN 57 CO -0.07 -0.22 1.89 0.71 -2.79 0.00 0.00 177.10 176.62 1y9l h THR 58 N 5.47 0.63 0.00 -5.21 1.35 -1.94 0.27 112.91 113.49 1y9l h THR 58 Ca -0.32 -0.99 -0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1y9l h THR 58 Cb 1.16 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1y9l h THR 58 CO 0.64 0.22 -0.00 0.74 -0.25 0.00 0.00 175.52 176.86 1y9l h THR 59 N 0.00 1.24 -0.02 6.82 2.02 -1.98 -3.37 112.91 117.62 1y9l h THR 59 Ca -0.00 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1y9l h THR 59 Cb 0.63 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1y9l h THR 59 CO 0.03 0.42 -0.33 -0.46 0.37 0.00 0.00 175.52 175.55 1y9l n ASN 60 N -4.67 2.27 -0.19 4.18 0.23 -1.24 -4.98 115.26 110.86 1y9l n ASN 60 Ca -0.07 -1.64 -0.03 0.00 -0.53 0.00 0.00 54.58 52.32 1y9l n ASN 60 Cb 0.33 0.34 -0.01 0.00 -2.08 0.00 0.00 39.78 38.36 1y9l n ASN 60 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1y9l n LYS 61 N 0.36 -0.61 -2.44 -3.83 -0.00 0.95 -4.99 118.16 107.60 1y9l n LYS 61 Ca 0.10 0.38 -0.41 0.00 -0.00 0.00 0.00 58.31 58.38 1y9l n LYS 61 Cb 0.49 -3.99 -0.04 0.00 -0.00 0.00 0.00 35.03 31.50 1y9l n LYS 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1y9l s SER 62 N -2.33 7.20 -0.16 -5.58 0.15 -1.17 -4.73 113.70 107.08 1y9l s SER 62 Ca 0.00 2.23 0.01 0.00 0.70 0.00 0.00 55.95 58.89 1y9l s SER 62 Cb 0.00 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1y9l s SER 62 CO 0.00 -0.24 -0.18 -0.63 1.20 0.00 0.00 173.24 173.39 1y9l s ILE 63 N -0.63 2.40 0.21 6.45 1.01 -1.26 -0.61 121.20 128.78 1y9l s ILE 63 Ca 0.48 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 60.37 1y9l s ILE 63 Cb -0.32 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 1y9l s ILE 63 CO 0.39 0.53 -0.17 0.20 0.00 0.00 0.00 174.94 175.89 1y9l s ASN 64 N 0.90 2.86 -0.02 3.58 -0.87 -0.62 -0.19 114.94 120.58 1y9l s ASN 64 Ca -0.04 -0.98 0.06 0.00 -1.57 0.00 0.00 52.86 50.32 1y9l s ASN 64 Cb -0.15 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.25 40.88 1y9l s ASN 64 CO -0.02 -0.08 -0.20 0.54 -2.57 0.00 0.00 177.10 174.76 1y9l s VAL 65 N -2.63 1.57 0.01 1.60 0.11 0.61 -1.39 120.40 120.28 1y9l s VAL 65 Ca 0.23 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 1y9l s VAL 65 Cb -0.03 -1.31 -0.01 0.00 -1.53 0.00 0.00 36.38 33.50 1y9l s VAL 65 CO 0.09 0.44 -0.04 -0.47 -3.33 0.00 0.00 175.10 171.79 1y9l s TYR 66 N -0.42 0.34 0.24 1.54 5.04 -0.07 -1.99 117.35 122.02 1y9l s TYR 66 Ca 0.06 -0.20 -0.20 0.00 -2.44 0.00 0.00 57.07 54.29 1y9l s TYR 66 Cb -0.08 -0.21 0.07 0.00 0.35 0.00 0.00 41.96 42.09 1y9l s TYR 66 CO -0.00 -0.04 0.97 -1.54 -1.34 0.00 0.00 175.55 173.59 1y9l s SER 67 N -0.54 0.01 0.36 4.32 1.04 -0.50 -0.40 113.70 117.98 1y9l s SER 67 Ca -0.03 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.62 1y9l s SER 67 Cb -0.04 0.60 0.68 0.00 0.10 0.00 0.00 66.02 67.37 1y9l s SER 67 CO -0.00 -1.20 1.99 0.50 0.98 0.00 0.00 173.24 175.51 1y9l h LYS 68 N 2.00 0.79 0.00 4.02 3.64 -2.02 -3.31 116.57 121.69 1y9l h LYS 68 Ca -0.29 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1y9l h LYS 68 Cb 1.23 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1y9l h LYS 68 CO 0.37 0.52 0.00 0.00 -2.27 0.00 0.00 179.45 178.07 1y9l s ILE 70 N -0.27 -0.00 0.04 0.00 1.01 -1.25 -1.88 121.20 118.85 1y9l s ILE 70 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 1y9l s ILE 70 Cb 0.00 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 1y9l s ILE 70 CO 0.00 0.00 -0.03 -0.94 0.00 0.00 0.00 174.94 173.97 1y9l s SER 71 N 0.12 0.41 -0.26 3.58 1.04 -0.87 -1.41 113.70 116.32 1y9l s SER 71 Ca -0.00 -0.80 -0.26 0.00 0.48 0.00 0.00 55.95 55.36 1y9l s SER 71 Cb -0.01 0.16 0.14 0.00 0.10 0.00 0.00 66.02 66.40 1y9l s SER 71 CO -0.00 -0.48 1.11 -0.83 0.98 0.00 0.00 173.24 174.02 1y9l s GLY 72 N -2.34 -0.08 -0.13 7.32 0.00 -0.84 -1.13 107.32 110.12 1y9l s GLY 72 Ca -0.02 2.69 0.02 0.00 0.00 0.00 0.00 44.72 47.41 1y9l s GLY 72 CO -0.06 1.65 -0.18 1.25 0.00 0.00 0.00 173.10 175.76 1y9l s LYS 73 N -0.14 3.18 0.07 2.90 2.20 -0.67 -0.28 119.74 127.00 1y9l s LYS 73 Ca 0.03 -0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 54.59 1y9l s LYS 73 Cb -0.04 -2.50 -0.06 0.00 -1.51 0.00 0.00 37.83 33.73 1y9l s LYS 73 CO -0.06 0.12 0.81 0.00 -0.36 0.00 0.00 175.35 175.86 1y9l s ALA 74 N 0.53 3.34 -0.22 3.13 0.00 0.73 -4.22 121.76 125.06 1y9l s ALA 74 Ca -0.12 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1y9l s ALA 74 Cb -0.16 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1y9l s ALA 74 CO 0.04 0.05 0.22 0.08 0.00 0.00 0.00 175.76 176.16 1y9l s VAL 75 N -0.09 5.33 0.17 0.00 1.01 0.04 -4.63 120.40 122.22 1y9l s VAL 75 Ca 0.40 0.34 -0.16 0.00 0.00 0.00 0.00 61.98 62.56 1y9l s VAL 75 Cb -0.21 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1y9l s VAL 75 CO 0.25 0.34 0.47 -0.72 0.00 0.00 0.00 175.10 175.44 1y9l s TYR 76 N 0.95 -0.11 0.02 5.22 -0.85 -1.26 -0.18 117.35 121.15 1y9l s TYR 76 Ca 0.11 -0.22 0.04 0.00 -0.52 0.00 0.00 57.07 56.48 1y9l s TYR 76 Cb -0.13 0.32 -0.02 0.00 0.38 0.00 0.00 41.96 42.51 1y9l s TYR 76 CO 0.04 -0.83 -0.12 -1.12 -1.52 0.00 0.00 175.55 172.00 1y9l s SER 77 N -2.86 1.41 -0.23 -0.18 0.01 -0.03 -5.00 113.70 106.82 1y9l s SER 77 Ca 0.08 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 56.93 1y9l s SER 77 Cb 0.00 -0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.23 1y9l s SER 77 CO -0.06 0.04 0.21 0.12 0.41 0.00 0.00 173.24 173.96 1y9l s PHE 78 N -0.70 -0.15 -0.09 2.43 5.36 -1.26 -1.34 117.98 122.23 1y9l s PHE 78 Ca 0.01 -0.14 -0.04 0.00 -0.96 0.00 0.00 56.93 55.80 1y9l s PHE 78 Cb -0.07 -0.52 0.04 0.00 -0.34 0.00 0.00 43.02 42.13 1y9l s PHE 78 CO 0.01 -0.71 0.21 -0.80 -1.46 0.00 0.00 175.22 172.47 1y9l s ASN 79 N 2.27 -0.17 -1.44 6.13 0.01 -0.43 -4.89 114.94 116.42 1y9l s ASN 79 Ca 0.07 0.44 -0.01 0.00 -0.71 0.00 0.00 52.86 52.65 1y9l s ASN 79 Cb -0.15 0.34 0.00 0.00 0.41 0.00 0.00 41.25 41.84 1y9l s ASN 79 CO -0.21 -0.16 0.20 0.00 -1.51 0.00 0.00 177.10 175.41 1y9l n ALA 80 N 4.29 -0.63 0.00 0.60 0.00 -1.26 -0.80 120.51 122.70 1y9l n ALA 80 Ca -0.25 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1y9l n ALA 80 Cb 0.52 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1y9l n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y9l n GLY 81 N -1.17 2.27 3.62 0.00 0.00 -1.26 -5.02 105.19 103.63 1y9l n GLY 81 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 1y9l n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y9l s LYS 82 N -0.27 4.07 -0.10 1.61 1.02 0.01 -0.28 119.74 125.79 1y9l s LYS 82 Ca 0.00 0.22 0.01 0.00 0.02 0.00 0.00 55.97 56.22 1y9l s LYS 82 Cb 0.00 -3.64 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1y9l s LYS 82 CO 0.00 -0.29 -0.11 0.12 -0.92 0.00 0.00 175.35 174.14 1y9l s PHE 83 N 2.12 2.82 -0.03 3.18 5.36 0.24 -1.31 117.98 130.36 1y9l s PHE 83 Ca 0.19 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 55.78 1y9l s PHE 83 Cb -0.16 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.76 1y9l s PHE 83 CO 0.09 -0.01 -0.02 1.41 -1.46 0.00 0.00 175.22 175.23 1y9l s MET 84 N -0.09 0.42 -0.01 10.12 -2.45 -0.45 -0.84 119.30 126.01 1y9l s MET 84 Ca -0.01 -0.00 -0.20 0.00 -1.25 0.00 0.00 55.69 54.23 1y9l s MET 84 Cb -0.14 -0.53 0.04 0.00 1.25 0.00 0.00 34.83 35.45 1y9l s MET 84 CO 0.03 -0.09 0.43 0.20 1.05 0.00 0.00 175.02 176.65 1y9l s GLY 85 N 0.80 -0.29 -0.27 2.11 0.00 -0.31 -0.85 107.32 108.52 1y9l s GLY 85 Ca -0.09 0.58 -0.03 0.00 0.00 0.00 0.00 44.72 45.18 1y9l s GLY 85 CO -0.01 0.32 -0.01 0.21 0.00 0.00 0.00 173.10 173.61 1y9l s ASN 86 N -1.43 4.62 0.00 1.64 3.84 0.75 -2.84 114.94 121.53 1y9l s ASN 86 Ca -0.11 -0.85 0.27 0.00 0.21 0.00 0.00 52.86 52.38 1y9l s ASN 86 Cb -0.03 -1.74 0.92 0.00 -0.55 0.00 0.00 41.25 39.85 1y9l s ASN 86 CO 0.04 -0.16 1.66 0.49 -2.79 0.00 0.00 177.10 176.35 1y9l n PHE 87 N 4.73 0.00 -3.96 0.43 3.72 -1.26 -0.78 117.46 120.34 1y9l n PHE 87 Ca -0.16 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.85 1y9l n PHE 87 Cb 0.47 -0.04 0.02 0.00 -0.94 0.00 0.00 39.48 38.99 1y9l n PHE 87 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1y9l n ASN 88 N -0.03 -4.49 -4.77 4.37 4.05 -1.26 -1.67 115.26 111.47 1y9l n ASN 88 Ca 0.17 -1.17 -0.39 0.00 0.45 0.00 0.00 54.58 53.63 1y9l n ASN 88 Cb 0.36 -1.86 -0.03 0.00 1.23 0.00 0.00 39.78 39.48 1y9l n ASN 88 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1y9l s VAL 89 N -3.37 3.24 -0.03 3.44 1.01 -1.26 -4.54 120.40 118.88 1y9l s VAL 89 Ca 0.36 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.53 1y9l s VAL 89 Cb -0.19 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1y9l s VAL 89 CO 0.94 0.21 -0.12 -0.54 0.00 0.00 0.00 175.10 175.59 1y9l s LYS 90 N -1.87 2.49 -0.02 2.72 1.02 -0.28 -4.98 119.74 118.83 1y9l s LYS 90 Ca 0.50 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.77 1y9l s LYS 90 Cb -0.32 -2.41 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 1y9l s LYS 90 CO 0.42 0.62 0.03 -1.21 -0.92 0.00 0.00 175.35 174.29 1y9l s GLU 91 N -0.95 0.02 -0.26 1.68 2.02 -1.26 -2.04 118.70 117.90 1y9l s GLU 91 Ca 0.13 0.09 -0.25 0.00 0.02 0.00 0.00 54.97 54.97 1y9l s GLU 91 Cb -0.11 -0.07 -0.00 0.00 0.10 0.00 0.00 34.13 34.06 1y9l s GLU 91 CO 0.02 -0.06 0.85 0.08 0.02 0.00 0.00 175.26 176.18 1y9l s VAL 92 N 0.36 4.80 0.18 2.63 1.01 -0.79 -5.00 120.40 123.59 1y9l s VAL 92 Ca -0.03 1.54 -0.33 0.00 0.00 0.00 0.00 61.98 63.16 1y9l s VAL 92 Cb -0.04 -4.16 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 1y9l s VAL 92 CO -0.01 -0.14 1.43 0.47 0.00 0.00 0.00 175.10 176.85 1y9l n ASP 93 N 6.12 2.55 0.00 3.32 8.00 -1.26 -2.28 116.55 133.00 1y9l n ASP 93 Ca 0.06 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1y9l n ASP 93 Cb 0.47 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1y9l n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y9l n GLY 94 N 2.63 0.93 0.13 0.44 0.00 -1.26 -4.86 105.19 103.20 1y9l n GLY 94 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1y9l n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y9l s PHE 96 N -2.95 2.86 0.74 0.00 0.08 -1.26 -5.10 117.98 112.34 1y9l s PHE 96 Ca 0.03 -0.09 -0.13 0.00 0.12 0.00 0.00 56.93 56.86 1y9l s PHE 96 Cb 0.08 -1.48 0.04 0.00 -0.57 0.00 0.00 43.02 41.09 1y9l s PHE 96 CO 0.75 0.45 1.14 -1.64 -0.10 0.00 0.00 175.22 175.82 1y9l s MET 97 N -2.25 2.25 0.25 0.44 -1.94 -1.26 -4.84 119.30 111.96 1y9l s MET 97 Ca 0.23 1.48 -0.03 0.00 -1.71 0.00 0.00 55.69 55.66 1y9l s MET 97 Cb -0.11 -1.87 0.52 0.00 2.01 0.00 0.00 34.83 35.37 1y9l s MET 97 CO 0.16 -1.69 1.70 -0.44 -0.01 0.00 0.00 175.02 174.73 1y9l h ASP 98 N -0.55 0.15 -0.19 3.03 3.32 -2.00 -0.94 116.42 119.24 1y9l h ASP 98 Ca -0.46 0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 1y9l h ASP 98 Cb 1.26 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 1y9l h ASP 98 CO 0.50 0.01 -0.15 0.00 -1.72 0.00 0.00 179.24 177.89 1y9l h ALA 99 N 1.62 1.12 -0.36 3.45 0.00 -1.94 -1.75 119.26 121.40 1y9l h ALA 99 Ca 0.45 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1y9l h ALA 99 Cb 0.76 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1y9l h ALA 99 CO -0.49 0.55 -0.04 1.96 0.00 0.00 0.00 179.25 181.23 1y9l h GLN 100 N 0.54 0.65 -0.37 0.00 4.20 -1.45 -2.31 115.11 116.38 1y9l h GLN 100 Ca 0.09 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.61 1y9l h GLN 100 Cb 0.56 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1y9l h GLN 100 CO 0.04 0.79 0.16 0.87 -0.67 0.00 0.00 178.83 180.01 1y9l h LYS 101 N 0.45 0.32 -0.59 1.46 1.57 -0.70 -0.31 116.57 118.78 1y9l h LYS 101 Ca 0.10 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1y9l h LYS 101 Cb 0.51 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1y9l h LYS 101 CO 0.03 0.21 0.20 0.82 -0.57 0.00 0.00 179.45 180.13 1y9l h ILE 102 N 0.33 1.24 -0.46 1.86 2.04 -1.31 -0.03 117.51 121.18 1y9l h ILE 102 Ca 0.16 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1y9l h ILE 102 Cb 0.10 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1y9l h ILE 102 CO -0.14 0.30 0.19 0.00 0.00 0.00 0.00 178.15 178.50 1y9l h ALA 103 N 1.06 0.60 -0.11 1.87 0.00 -1.01 0.08 119.26 121.74 1y9l h ALA 103 Ca 0.19 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1y9l h ALA 103 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1y9l h ALA 103 CO -0.01 0.20 0.07 0.82 0.00 0.00 0.00 179.25 180.33 1y9l h ILE 104 N 0.60 1.06 -0.12 0.00 2.04 -0.83 -0.75 117.51 119.51 1y9l h ILE 104 Ca 0.15 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.74 1y9l h ILE 104 Cb 0.18 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1y9l h ILE 104 CO -0.01 0.05 -0.50 0.44 0.00 0.00 0.00 178.15 178.12 1y9l h ASP 105 N 0.13 0.34 -0.67 1.72 3.32 -0.81 -1.62 116.42 118.83 1y9l h ASP 105 Ca 0.04 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 1y9l h ASP 105 Cb 0.02 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1y9l h ASP 105 CO -0.01 0.79 0.21 0.11 -1.72 0.00 0.00 179.24 178.62 1y9l h LYS 106 N 0.25 1.05 0.17 3.56 1.57 -0.87 -1.60 116.57 120.70 1y9l h LYS 106 Ca 0.01 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1y9l h LYS 106 Cb 0.97 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1y9l h LYS 106 CO 0.08 0.90 -0.08 1.25 -0.57 0.00 0.00 179.45 181.03 1y9l h LEU 107 N 1.02 -0.19 -1.15 2.94 5.85 -0.55 -0.61 115.31 122.61 1y9l h LEU 107 Ca 0.22 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1y9l h LEU 107 Cb 0.29 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1y9l h LEU 107 CO -0.01 -0.05 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.44 1y9l h PHE 108 N -0.32 0.16 -0.52 1.25 0.04 -1.26 -0.69 116.94 115.60 1y9l h PHE 108 Ca -0.02 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 1y9l h PHE 108 Cb 0.25 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1y9l h PHE 108 CO -0.04 0.47 0.26 1.03 -0.60 0.00 0.00 178.31 179.44 1y9l h SER 109 N 0.13 0.67 -0.51 2.17 0.87 -1.08 -1.64 113.55 114.16 1y9l h SER 109 Ca 0.02 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.42 1y9l h SER 109 Cb 0.67 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1y9l h SER 109 CO 0.05 0.60 0.17 -0.03 -0.53 0.00 0.00 176.83 177.09 1y9l h MET 110 N 0.69 0.80 -0.27 2.24 1.85 -0.58 -1.27 114.93 118.39 1y9l h MET 110 Ca 0.18 -0.17 -0.05 0.00 -0.61 0.00 0.00 59.70 59.05 1y9l h MET 110 Cb 0.10 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 1y9l h MET 110 CO -0.02 0.74 -0.05 -0.07 -0.40 0.00 0.00 176.91 177.10 1y9l h LEU 111 N 0.70 0.40 -0.35 3.39 3.38 -0.99 -1.06 115.31 120.79 1y9l h LEU 111 Ca 0.17 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1y9l h LEU 111 Cb 0.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1y9l h LEU 111 CO -0.01 0.50 -0.15 0.50 0.09 0.00 0.00 178.44 179.38 1y9l h LYS 112 N 0.41 0.71 -0.20 1.13 3.64 -0.92 -0.79 116.57 120.54 1y9l h LYS 112 Ca 0.09 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 1y9l h LYS 112 Cb 0.35 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1y9l h LYS 112 CO 0.02 0.90 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.52 1y9l h ASP 113 N 0.49 0.32 -0.27 4.20 3.32 -0.85 -3.40 116.42 120.23 1y9l h ASP 113 Ca 0.08 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1y9l h ASP 113 Cb 0.68 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1y9l h ASP 113 CO 0.05 0.48 0.00 0.61 -1.72 0.00 0.00 179.24 178.66 1y9l n GLY 114 N -0.77 3.35 3.24 2.75 0.00 -0.44 -4.99 105.19 108.34 1y9l n GLY 114 Ca -0.00 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 1y9l n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y9l s VAL 115 N -1.05 0.42 -0.15 1.61 -7.23 -0.02 -4.83 120.40 109.15 1y9l s VAL 115 Ca 0.00 -1.98 -0.05 0.00 -1.81 0.00 0.00 61.98 58.14 1y9l s VAL 115 Cb 0.00 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1y9l s VAL 115 CO 0.00 -0.23 0.04 -0.69 -0.31 0.00 0.00 175.10 173.90 1y9l s VAL 116 N -3.84 4.57 -0.19 1.32 1.01 0.02 -0.59 120.40 122.70 1y9l s VAL 116 Ca 0.31 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1y9l s VAL 116 Cb 0.07 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1y9l s VAL 116 CO 0.08 0.51 0.11 -0.76 0.00 0.00 0.00 175.10 175.05 1y9l s LEU 117 N -0.03 4.13 -0.37 3.92 1.43 0.61 -0.72 118.68 127.65 1y9l s LEU 117 Ca 0.05 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1y9l s LEU 117 Cb -0.12 -2.06 0.10 0.00 0.03 0.00 0.00 46.19 44.14 1y9l s LEU 117 CO 0.01 0.19 0.08 -0.54 0.23 0.00 0.00 176.35 176.33 1y9l s LYS 118 N 0.27 1.54 0.58 1.70 -0.14 0.09 -4.79 119.74 118.99 1y9l s LYS 118 Ca 0.07 -1.98 -0.06 0.00 -1.36 0.00 0.00 55.97 52.65 1y9l s LYS 118 Cb -0.11 -3.21 0.13 0.00 -1.68 0.00 0.00 37.83 32.95 1y9l s LYS 118 CO -0.01 -0.97 0.79 0.41 -0.76 0.00 0.00 175.35 174.81 1y9l n GLY 119 N 4.09 -0.34 3.46 -3.33 0.00 -1.26 -1.13 105.19 106.67 1y9l n GLY 119 Ca 0.04 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 1y9l n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y9l s ASN 120 N -4.04 -0.04 0.00 1.61 2.20 -1.26 -4.96 114.94 108.47 1y9l s ASN 120 Ca 0.48 -0.92 0.25 0.00 -0.94 0.00 0.00 52.86 51.73 1y9l s ASN 120 Cb -0.02 0.51 0.60 0.00 -2.00 0.00 0.00 41.25 40.34 1y9l s ASN 120 CO 0.33 -1.02 1.49 0.29 -2.94 0.00 0.00 177.10 175.25 1y9l n LYS 121 N -0.31 2.04 -0.10 3.55 5.02 -1.26 -4.31 118.16 122.79 1y9l n LYS 121 Ca -0.04 -1.52 -0.18 0.00 -2.02 0.00 0.00 58.31 54.55 1y9l n LYS 121 Cb 0.63 -1.47 -0.09 0.00 -0.02 0.00 0.00 35.03 34.08 1y9l n LYS 121 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1y9l n ILE 122 N 0.82 1.51 -3.23 -0.18 5.41 -1.26 -5.06 119.36 117.36 1y9l n ILE 122 Ca 0.17 0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.94 1y9l n ILE 122 Cb 0.48 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 37.29 1y9l n ILE 122 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1y9l n ASN 123 N -4.47 0.00 -1.29 4.38 0.23 -1.26 -5.06 115.26 107.79 1y9l n ASN 123 Ca -0.27 -0.37 0.10 0.00 -0.53 0.00 0.00 54.58 53.51 1y9l n ASN 123 Cb 0.59 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.59 1y9l n ASN 123 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1y9l n ASP 124 N -1.02 3.74 -4.77 0.53 8.00 -1.26 -4.39 116.55 117.39 1y9l n ASP 124 Ca 0.00 -2.07 -0.39 0.00 0.71 0.00 0.00 54.79 53.04 1y9l n ASP 124 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1y9l n ASP 124 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1y9l s THR 125 N -1.22 2.51 -0.08 -3.53 2.01 -1.26 -4.59 115.64 109.48 1y9l s THR 125 Ca 0.45 0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.90 1y9l s THR 125 Cb 0.25 -3.26 0.02 0.00 0.01 0.00 0.00 72.50 69.52 1y9l s THR 125 CO 0.29 0.06 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.60 1y9l s ILE 126 N -1.27 0.76 0.12 1.82 1.01 -0.66 -4.00 121.20 118.99 1y9l s ILE 126 Ca 0.59 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 1y9l s ILE 126 Cb -0.39 -0.80 -0.07 0.00 0.01 0.00 0.00 42.46 41.21 1y9l s ILE 126 CO 0.50 0.30 0.77 -0.76 0.00 0.00 0.00 174.94 175.75 1y9l s LEU 127 N 1.40 4.55 -0.28 2.97 1.43 -0.29 -0.62 118.68 127.84 1y9l s LEU 127 Ca -0.02 1.58 -0.09 0.00 -1.03 0.00 0.00 54.13 54.56 1y9l s LEU 127 Cb -0.13 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 1y9l s LEU 127 CO -0.03 0.15 0.14 -0.63 0.23 0.00 0.00 176.35 176.20 1y9l s ILE 128 N -0.78 4.75 0.05 -0.59 1.09 0.11 -0.73 121.20 125.10 1y9l s ILE 128 Ca 0.37 -0.16 0.08 0.00 -1.10 0.00 0.00 60.65 59.84 1y9l s ILE 128 Cb -0.22 -3.31 -0.03 0.00 -1.06 0.00 0.00 42.46 37.83 1y9l s ILE 128 CO 0.25 0.21 -0.22 -1.61 -0.10 0.00 0.00 174.94 173.46 1y9l s GLU 129 N 1.66 1.89 -0.22 2.79 2.02 0.10 -0.25 118.70 126.70 1y9l s GLU 129 Ca 0.06 -1.07 -0.27 0.00 0.02 0.00 0.00 54.97 53.71 1y9l s GLU 129 Cb -0.16 -2.07 0.10 0.00 0.10 0.00 0.00 34.13 32.09 1y9l s GLU 129 CO 0.07 0.52 0.86 0.21 0.02 0.00 0.00 175.26 176.94 1y9l s LYS 130 N -1.43 0.73 -1.35 1.61 2.20 -0.49 -0.80 119.74 120.21 1y9l s LYS 130 Ca 0.13 0.61 -0.03 0.00 -0.36 0.00 0.00 55.97 56.33 1y9l s LYS 130 Cb -0.10 0.35 0.02 0.00 -1.51 0.00 0.00 37.83 36.58 1y9l s LYS 130 CO 0.04 -0.14 0.74 -0.25 -0.36 0.00 0.00 175.35 175.39 1y9l n ASP 131 N 1.94 -1.83 0.00 1.43 8.00 -1.26 -1.83 116.55 122.99 1y9l n ASP 131 Ca -0.14 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1y9l n ASP 131 Cb 0.56 -3.99 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 1y9l n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y9l n GLY 132 N -1.62 0.62 3.28 0.44 0.00 -1.26 -4.99 105.19 101.65 1y9l n GLY 132 Ca -0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1y9l n GLY 132 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1y9l s GLU 133 N -0.35 1.21 -0.17 1.61 -1.05 -0.76 -5.12 118.70 114.07 1y9l s GLU 133 Ca 0.00 -1.60 -0.23 0.00 -0.15 0.00 0.00 54.97 52.99 1y9l s GLU 133 Cb 0.00 -0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 33.28 1y9l s GLU 133 CO 0.00 -0.13 0.74 0.08 0.95 0.00 0.00 175.26 176.89 1y9l s VAL 134 N -3.58 4.95 -0.16 1.83 1.01 -1.26 -1.39 120.40 121.80 1y9l s VAL 134 Ca 0.27 1.43 -0.08 0.00 0.00 0.00 0.00 61.98 63.59 1y9l s VAL 134 Cb 0.06 -4.05 -0.23 0.00 0.00 0.00 0.00 36.38 32.16 1y9l s VAL 134 CO 0.06 0.08 0.25 0.29 0.00 0.00 0.00 175.10 175.78 1y9l n LYS 135 N 5.00 0.71 -3.66 2.72 4.76 0.65 -3.79 118.16 124.56 1y9l n LYS 135 Ca 0.01 0.30 -0.10 0.00 -2.87 0.00 0.00 58.31 55.65 1y9l n LYS 135 Cb 0.49 -1.69 -0.05 0.00 -1.84 0.00 0.00 35.03 31.95 1y9l n LYS 135 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1y9l s LEU 136 N -7.14 0.51 0.04 -0.35 1.43 -1.13 -1.00 118.68 111.04 1y9l s LEU 136 Ca -0.26 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 52.57 1y9l s LEU 136 Cb 0.07 1.75 -0.03 0.00 0.03 0.00 0.00 46.19 48.02 1y9l s LEU 136 CO 0.71 -0.83 -0.21 -1.59 0.23 0.00 0.00 176.35 174.66 1y9l s LYS 137 N -3.78 1.38 -0.25 1.70 -2.85 0.15 -0.71 119.74 115.37 1y9l s LYS 137 Ca 0.03 -0.94 -0.13 0.00 -1.00 0.00 0.00 55.97 53.92 1y9l s LYS 137 Cb 0.02 -1.49 -0.04 0.00 -2.06 0.00 0.00 37.83 34.26 1y9l s LYS 137 CO -0.12 0.38 0.29 -0.51 0.10 0.00 0.00 175.35 175.49 1y9l s LEU 138 N -1.19 4.07 -0.15 2.77 1.43 0.21 -0.11 118.68 125.71 1y9l s LEU 138 Ca 0.07 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.36 1y9l s LEU 138 Cb -0.09 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 1y9l s LEU 138 CO 0.02 -0.08 -0.03 -0.63 0.23 0.00 0.00 176.35 175.86 1y9l s ILE 139 N 1.65 4.01 0.32 -0.59 -1.09 0.05 -1.65 121.20 123.89 1y9l s ILE 139 Ca 0.12 -0.32 -0.29 0.00 -2.23 0.00 0.00 60.65 57.93 1y9l s ILE 139 Cb -0.15 -2.75 -0.10 0.00 -1.58 0.00 0.00 42.46 37.88 1y9l s ILE 139 CO 0.09 0.51 1.31 -0.60 -1.23 0.00 0.00 174.94 175.02 1y9l s ARG 140 N 0.19 4.35 0.00 2.79 3.52 -1.26 -1.04 118.95 127.50 1y9l s ARG 140 Ca -0.01 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 57.80 1y9l s ARG 140 Cb -0.14 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.18 1y9l s ARG 140 CO 0.03 -0.20 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 1y9l n GLY 141 N 0.96 1.79 0.00 8.12 0.00 -0.26 -4.82 105.19 110.98 1y9l n GLY 141 Ca 0.01 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 44.09 1y9l n GLY 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61