#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oph s VAL 17 N 0.00 3.92 -0.43 1.39 1.01 0.20 -4.02 120.40 122.47 1oph s VAL 17 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1oph s VAL 17 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1oph s VAL 17 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1oph n GLY 18 N 3.39 0.60 0.00 4.51 0.00 -1.24 -1.02 105.19 111.43 1oph n GLY 18 Ca -0.17 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1oph n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oph n GLY 19 N -2.16 3.14 3.08 -0.02 0.00 -1.26 -4.83 105.19 103.14 1oph n GLY 19 Ca -0.04 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 43.89 1oph n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1oph s TYR 20 N 1.95 0.48 -0.04 1.61 -0.85 0.18 -4.90 117.35 115.77 1oph s TYR 20 Ca 0.00 -0.99 -0.30 0.00 -0.52 0.00 0.00 57.07 55.27 1oph s TYR 20 Cb 0.00 -0.35 -0.06 0.00 0.38 0.00 0.00 41.96 41.92 1oph s TYR 20 CO 0.00 -0.36 1.75 0.99 -1.52 0.00 0.00 175.55 176.41 1oph s THR 21 N -3.63 3.42 0.16 -3.49 2.01 -1.26 0.12 115.64 112.96 1oph s THR 21 Ca 0.04 0.50 -0.14 0.00 0.31 0.00 0.00 61.69 62.41 1oph s THR 21 Cb 0.06 -3.33 0.05 0.00 0.01 0.00 0.00 72.50 69.28 1oph s THR 21 CO -0.09 -0.05 1.73 0.00 -0.69 0.00 0.00 174.62 175.51 1oph n GLY 23 N -0.86 2.89 3.62 0.00 0.00 -1.26 -4.81 105.19 104.76 1oph n GLY 23 Ca 0.02 -1.42 -0.62 0.00 0.00 0.00 0.00 46.02 44.00 1oph n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oph n ALA 24 N 1.25 -2.39 -1.86 4.61 0.00 -1.26 -1.82 120.51 119.05 1oph n ALA 24 Ca 0.00 0.54 -0.15 0.00 0.00 0.00 0.00 53.44 53.84 1oph n ALA 24 Cb 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 1oph n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oph n ASN 25 N 2.78 -4.08 0.03 0.00 3.02 -1.26 -4.83 115.26 110.91 1oph n ASN 25 Ca 0.25 0.27 0.13 0.00 -0.03 0.00 0.00 54.58 55.20 1oph n ASN 25 Cb 0.03 -3.62 0.55 0.00 -0.61 0.00 0.00 39.78 36.14 1oph n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oph n THR 26 N -2.64 0.19 -3.31 3.41 -2.24 -0.75 -3.71 114.28 105.23 1oph n THR 26 Ca -0.16 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 1oph n THR 26 Cb 0.54 -0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 68.15 1oph n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1oph n VAL 27 N -1.70 1.51 0.09 2.28 0.31 -1.26 -4.97 118.33 114.59 1oph n VAL 27 Ca 0.06 -4.90 0.20 0.00 -0.01 0.00 0.00 64.34 59.69 1oph n VAL 27 Cb 0.36 -1.95 0.68 0.00 -0.91 0.00 0.00 33.84 32.02 1oph n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1oph h PRO 28 N 3.99 0.00 -0.01 5.55 0.13 -1.79 -1.57 132.00 138.30 1oph h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1oph h PRO 28 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1oph h PRO 28 CO 0.72 0.00 -0.24 2.48 -0.23 0.00 0.00 178.00 180.74 1oph n TYR 29 N -3.46 0.00 -2.63 1.56 0.18 -1.15 -2.46 117.16 109.21 1oph n TYR 29 Ca 0.08 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.44 1oph n TYR 29 Cb 0.75 -0.15 -0.03 0.00 -0.38 0.00 0.00 39.34 39.53 1oph n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1oph s GLN 30 N -2.53 4.52 0.20 -3.48 2.00 -0.59 -1.29 119.66 118.49 1oph s GLN 30 Ca 0.24 1.52 0.08 0.00 -2.00 0.00 0.00 55.36 55.20 1oph s GLN 30 Cb 0.19 -3.43 -0.05 0.00 0.80 0.00 0.00 33.01 30.52 1oph s GLN 30 CO 0.52 -0.12 -0.15 0.14 -0.50 0.00 0.00 175.29 175.18 1oph s VAL 31 N 1.07 1.75 -0.12 1.34 -7.23 -0.64 -4.50 120.40 112.08 1oph s VAL 31 Ca 0.54 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.55 1oph s VAL 31 Cb -0.23 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 1oph s VAL 31 CO 0.28 -0.56 -0.17 -0.55 -0.31 0.00 0.00 175.10 173.79 1oph s SER 32 N -3.22 3.64 -0.19 4.85 0.15 -0.45 -2.03 113.70 116.45 1oph s SER 32 Ca 0.21 -0.42 -0.19 0.00 0.70 0.00 0.00 55.95 56.26 1oph s SER 32 Cb -0.01 -1.52 -0.03 0.00 -1.71 0.00 0.00 66.02 62.74 1oph s SER 32 CO 0.07 0.16 0.54 -0.76 1.20 0.00 0.00 173.24 174.45 1oph s LEU 33 N 0.34 4.16 -0.01 3.45 1.43 -0.07 -0.85 118.68 127.13 1oph s LEU 33 Ca -0.14 0.72 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 1oph s LEU 33 Cb -0.17 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 1oph s LEU 33 CO 0.07 -0.18 -0.23 0.21 0.23 0.00 0.00 176.35 176.45 1oph s ASN 34 N 1.12 2.71 -0.29 2.29 3.84 -0.31 -2.02 114.94 122.27 1oph s ASN 34 Ca 0.25 -0.43 0.20 0.00 0.21 0.00 0.00 52.86 53.09 1oph s ASN 34 Cb -0.15 -0.29 0.48 0.00 -0.55 0.00 0.00 41.25 40.73 1oph s ASN 34 CO 0.10 0.28 1.09 -1.54 -2.79 0.00 0.00 177.10 174.23 1oph n SER 37 N 2.44 1.18 0.00 -4.21 3.41 -1.26 -0.92 113.62 114.26 1oph n SER 37 Ca -0.16 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 1oph n SER 37 Cb 0.52 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1oph n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oph n GLY 38 N -0.47 0.72 3.64 5.00 0.00 -1.26 -5.02 105.19 107.80 1oph n GLY 38 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1oph n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1oph s TYR 39 N -2.02 -0.15 0.09 1.61 1.13 -1.26 -5.14 117.35 111.61 1oph s TYR 39 Ca 0.00 -0.02 -0.30 0.00 -1.41 0.00 0.00 57.07 55.34 1oph s TYR 39 Cb 0.00 0.57 -0.06 0.00 -1.10 0.00 0.00 41.96 41.38 1oph s TYR 39 CO 0.00 -0.52 1.08 -1.58 -2.51 0.00 0.00 175.55 172.02 1oph s HIS 40 N -2.88 3.60 0.00 -3.49 5.65 -1.26 -4.20 115.29 112.71 1oph s HIS 40 Ca 0.11 1.57 0.00 0.00 0.25 0.00 0.00 55.06 56.99 1oph s HIS 40 Cb 0.00 -3.24 0.00 0.00 -1.18 0.00 0.00 32.58 28.16 1oph s HIS 40 CO -0.03 -0.52 0.02 1.97 -0.65 0.00 0.00 174.74 175.54 1oph n PHE 41 N 3.29 0.00 -3.62 3.88 1.16 -0.86 -4.99 117.46 116.32 1oph n PHE 41 Ca 0.05 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.59 1oph n PHE 41 Cb 0.48 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.33 1oph n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1oph n GLY 43 N -0.33 2.81 3.72 0.00 0.00 0.77 -0.89 105.19 111.28 1oph n GLY 43 Ca -0.06 -2.26 -0.01 0.00 0.00 0.00 0.00 46.02 43.69 1oph n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oph s GLY 44 N -3.45 -0.27 -0.04 -0.02 0.00 -0.86 -3.74 107.32 98.93 1oph s GLY 44 Ca 0.23 0.31 0.04 0.00 0.00 0.00 0.00 44.72 45.29 1oph s GLY 44 CO 0.14 0.41 -0.15 -0.56 0.00 0.00 0.00 173.10 172.94 1oph s SER 45 N -3.02 1.95 -0.28 1.64 0.01 0.13 -1.62 113.70 112.51 1oph s SER 45 Ca 0.14 -0.32 -0.25 0.00 1.31 0.00 0.00 55.95 56.83 1oph s SER 45 Cb 0.01 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.67 1oph s SER 45 CO -0.00 0.13 0.87 -0.22 0.41 0.00 0.00 173.24 174.43 1oph s LEU 46 N 0.13 4.06 -0.02 2.44 2.96 -0.41 0.82 118.68 128.66 1oph s LEU 46 Ca -0.05 0.92 0.20 0.00 -0.22 0.00 0.00 54.13 54.98 1oph s LEU 46 Cb -0.11 -3.23 -0.29 0.00 0.50 0.00 0.00 46.19 43.06 1oph s LEU 46 CO 0.02 -0.63 0.54 2.30 -1.32 0.00 0.00 176.35 177.26 1oph n ILE 47 N 5.48 0.00 -3.54 6.68 -5.35 -0.66 -0.60 119.36 121.36 1oph n ILE 47 Ca 0.06 -0.35 -0.07 0.00 -0.27 0.00 0.00 62.75 62.12 1oph n ILE 47 Cb 0.48 0.29 -0.02 0.00 -1.74 0.00 0.00 39.64 38.65 1oph n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1oph s ASN 48 N -3.94 -0.32 0.63 7.28 2.20 -1.22 -4.54 114.94 115.04 1oph s ASN 48 Ca -0.04 -0.06 0.17 0.00 -0.94 0.00 0.00 52.86 51.99 1oph s ASN 48 Cb 0.13 0.38 0.71 0.00 -2.00 0.00 0.00 41.25 40.48 1oph s ASN 48 CO 0.83 -0.63 1.33 0.77 -2.94 0.00 0.00 177.10 176.46 1oph h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.95 -1.76 113.55 120.02 1oph h SER 49 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1oph h SER 49 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1oph h SER 49 CO 0.30 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 177.93 1oph n GLN 50 N -2.95 -0.21 -4.51 4.77 7.27 -1.26 -0.15 117.38 120.34 1oph n GLN 50 Ca 0.09 -0.58 -0.21 0.00 0.07 0.00 0.00 57.00 56.37 1oph n GLN 50 Cb 1.07 -0.91 -0.14 0.00 2.41 0.00 0.00 30.24 32.67 1oph n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1oph s TRP 51 N -0.15 1.25 -0.04 3.69 0.52 -0.66 -0.76 118.94 122.78 1oph s TRP 51 Ca 0.00 -0.29 0.05 0.00 0.02 0.00 0.00 56.10 55.88 1oph s TRP 51 Cb 0.00 -0.77 -0.01 0.00 -1.15 0.00 0.00 33.47 31.54 1oph s TRP 51 CO 0.00 0.01 -0.19 0.08 0.02 0.00 0.00 176.95 176.87 1oph s VAL 52 N -0.56 1.53 -0.15 4.03 1.01 0.34 -1.65 120.40 124.95 1oph s VAL 52 Ca 0.04 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1oph s VAL 52 Cb -0.06 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1oph s VAL 52 CO 0.00 0.44 0.11 -0.69 0.00 0.00 0.00 175.10 174.96 1oph s VAL 53 N -0.13 5.21 0.00 2.92 1.01 0.24 -0.67 120.40 128.98 1oph s VAL 53 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1oph s VAL 53 Cb -0.11 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1oph s VAL 53 CO 0.01 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.40 1oph n SER 54 N 2.79 0.00 -4.87 3.32 2.88 0.44 0.19 113.62 118.37 1oph n SER 54 Ca -0.18 -0.80 -0.34 0.00 -1.33 0.00 0.00 58.87 56.22 1oph n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 1oph n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oph s ALA 55 N -1.53 3.75 0.21 -1.46 0.00 -1.26 -0.14 121.76 121.32 1oph s ALA 55 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 1oph s ALA 55 Cb 0.00 -2.23 0.16 0.00 0.00 0.00 0.00 23.12 21.05 1oph s ALA 55 CO 0.00 0.59 1.67 0.00 0.00 0.00 0.00 175.76 178.02 1oph h ALA 56 N 3.65 0.91 0.00 0.00 0.00 -1.69 -2.44 119.26 119.69 1oph h ALA 56 Ca -0.49 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1oph h ALA 56 Cb 1.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1oph h ALA 56 CO 0.67 0.64 0.00 -2.39 0.00 0.00 0.00 179.25 178.17 1oph n HIS 57 N -4.18 0.12 1.24 0.00 1.44 -1.26 -0.94 115.22 111.64 1oph n HIS 57 Ca 0.03 0.05 0.13 0.00 -2.01 0.00 0.00 57.72 55.92 1oph n HIS 57 Cb 0.35 -0.58 0.49 0.00 0.12 0.00 0.00 29.99 30.37 1oph n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1oph n TYR 59 N -1.09 1.26 -3.49 0.00 4.19 -0.12 -4.98 117.16 112.94 1oph n TYR 59 Ca 0.11 0.69 -0.15 0.00 3.31 0.00 0.00 57.90 61.85 1oph n TYR 59 Cb 0.31 -2.27 -0.05 0.00 0.49 0.00 0.00 39.34 37.83 1oph n TYR 59 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1oph s LYS 60 N -0.79 1.10 0.20 2.98 2.20 -1.26 -5.14 119.74 119.02 1oph s LYS 60 Ca 0.68 0.01 -0.04 0.00 -0.36 0.00 0.00 55.97 56.26 1oph s LYS 60 Cb -0.79 0.51 -0.05 0.00 -1.51 0.00 0.00 37.83 35.99 1oph s LYS 60 CO 0.55 -0.39 0.43 -1.54 -0.36 0.00 0.00 175.35 174.03 1oph s SER 61 N -1.70 6.46 -0.64 1.43 1.04 -1.26 -4.37 113.70 114.65 1oph s SER 61 Ca -0.06 0.58 -0.00 0.00 0.48 0.00 0.00 55.95 56.94 1oph s SER 61 Cb -0.00 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 64.03 1oph s SER 61 CO 0.02 -0.04 0.04 0.61 0.98 0.00 0.00 173.24 174.85 1oph n GLY 62 N -0.36 0.08 3.75 7.32 0.00 -1.26 -5.01 105.19 109.72 1oph n GLY 62 Ca -0.03 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1oph n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oph s ILE 63 N -2.45 3.51 -0.25 -0.61 1.01 -1.26 -4.84 121.20 116.31 1oph s ILE 63 Ca 0.02 1.48 -0.03 0.00 0.00 0.00 0.00 60.65 62.12 1oph s ILE 63 Cb -0.01 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.54 1oph s ILE 63 CO 0.02 0.33 -0.03 -1.58 0.00 0.00 0.00 174.94 173.69 1oph s GLN 64 N -1.23 2.98 -0.12 2.79 0.74 -0.10 -1.48 119.66 123.24 1oph s GLN 64 Ca 0.46 -0.89 -0.27 0.00 0.05 0.00 0.00 55.36 54.71 1oph s GLN 64 Cb -0.32 -3.07 -0.02 0.00 1.10 0.00 0.00 33.01 30.70 1oph s GLN 64 CO 0.40 -0.37 0.89 0.08 -0.55 0.00 0.00 175.29 175.74 1oph s VAL 65 N 1.39 4.87 -0.23 1.34 1.01 0.12 -1.16 120.40 127.73 1oph s VAL 65 Ca 0.02 1.79 -0.04 0.00 0.00 0.00 0.00 61.98 63.74 1oph s VAL 65 Cb -0.16 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.01 1oph s VAL 65 CO -0.03 0.06 -0.02 -0.13 0.00 0.00 0.00 175.10 174.98 1oph s ARG 66 N 1.83 3.35 0.34 2.72 0.52 -0.03 -0.74 118.95 126.95 1oph s ARG 66 Ca 0.43 -0.65 0.08 0.00 -0.52 0.00 0.00 55.73 55.07 1oph s ARG 66 Cb -0.18 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 1oph s ARG 66 CO 0.16 -0.23 0.19 -0.51 0.02 0.00 0.00 175.30 174.94 1oph s LEU 67 N 1.49 3.38 -1.69 2.53 1.02 -0.72 -1.34 118.68 123.34 1oph s LEU 67 Ca 0.05 -0.67 0.00 0.00 0.02 0.00 0.00 54.13 53.53 1oph s LEU 67 Cb -0.15 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.16 1oph s LEU 67 CO -0.02 -0.31 0.00 0.61 0.02 0.00 0.00 176.35 176.65 1oph n GLY 69 N -1.22 -0.20 3.91 -3.19 0.00 -1.26 -1.80 105.19 101.43 1oph n GLY 69 Ca -0.03 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1oph n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oph s GLU 70 N -4.84 3.60 0.00 1.61 0.41 -1.26 -3.45 118.70 114.78 1oph s GLU 70 Ca 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.45 1oph s GLU 70 Cb 0.00 -2.74 0.00 0.00 -1.78 0.00 0.00 34.13 29.61 1oph s GLU 70 CO 0.00 0.32 0.00 -3.47 -0.49 0.00 0.00 175.26 171.62 1oph n ASP 71 N -0.67 0.00 -4.48 -0.19 4.64 -1.26 -4.46 116.55 110.12 1oph n ASP 71 Ca -0.03 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.96 1oph n ASP 71 Cb 0.53 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.58 1oph n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1oph s ASN 72 N 0.12 6.30 0.00 1.67 3.84 -1.25 -2.89 114.94 122.73 1oph s ASN 72 Ca 0.00 -1.14 0.02 0.00 0.21 0.00 0.00 52.86 51.95 1oph s ASN 72 Cb 0.00 -2.46 0.08 0.00 -0.55 0.00 0.00 41.25 38.32 1oph s ASN 72 CO 0.00 -1.46 0.89 2.30 -2.79 0.00 0.00 177.10 176.04 1oph n ILE 73 N 6.05 1.24 -0.11 -5.21 -5.35 -0.18 -2.88 119.36 112.92 1oph n ILE 73 Ca 0.07 0.31 -0.15 0.00 -0.27 0.00 0.00 62.75 62.72 1oph n ILE 73 Cb 0.47 -1.28 -0.11 0.00 -1.74 0.00 0.00 39.64 36.99 1oph n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1oph n ASN 74 N -1.33 2.10 -4.76 7.28 3.02 -1.26 -4.99 115.26 115.33 1oph n ASN 74 Ca 0.01 -0.11 -0.34 0.00 -0.03 0.00 0.00 54.58 54.11 1oph n ASN 74 Cb 0.01 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 38.90 1oph n ASN 74 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1oph s VAL 75 N -2.44 4.67 0.02 2.41 -7.23 -1.14 -5.07 120.40 111.63 1oph s VAL 75 Ca -0.27 -0.25 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 1oph s VAL 75 Cb 0.07 -3.05 -0.06 0.00 0.56 0.00 0.00 36.38 33.90 1oph s VAL 75 CO 0.53 0.50 1.47 -0.69 -0.31 0.00 0.00 175.10 176.60 1oph s VAL 76 N -1.04 3.51 -0.13 1.32 1.01 -1.26 -4.72 120.40 119.09 1oph s VAL 76 Ca 0.18 0.93 0.03 0.00 0.00 0.00 0.00 61.98 63.11 1oph s VAL 76 Cb -0.12 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1oph s VAL 76 CO 0.07 0.00 0.12 -0.62 0.00 0.00 0.00 175.10 174.68 1oph n GLU 77 N 5.36 5.69 0.00 2.72 1.02 -1.26 -5.05 120.64 129.12 1oph n GLU 77 Ca 0.14 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1oph n GLU 77 Cb 0.43 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1oph n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oph n GLY 78 N 1.14 0.34 0.36 0.62 0.00 -1.26 -4.96 105.19 101.43 1oph n GLY 78 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1oph n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oph n ASN 79 N 0.00 2.12 -4.82 1.61 3.02 -1.26 -5.04 115.26 110.88 1oph n ASN 79 Ca 0.00 -1.66 -0.33 0.00 -0.03 0.00 0.00 54.58 52.56 1oph n ASN 79 Cb 0.00 -0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.03 1oph n ASN 79 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1oph s GLU 80 N -0.81 4.19 -0.18 3.52 1.03 -1.22 -4.37 118.70 120.86 1oph s GLU 80 Ca 0.12 1.09 -0.01 0.00 0.03 0.00 0.00 54.97 56.19 1oph s GLU 80 Cb 0.07 -2.19 0.05 0.00 -0.80 0.00 0.00 34.13 31.26 1oph s GLU 80 CO 0.10 -0.05 -0.02 -0.65 -1.33 0.00 0.00 175.26 173.32 1oph s GLN 81 N -3.26 1.12 -0.28 -4.83 -0.21 -0.74 -4.97 119.66 106.49 1oph s GLN 81 Ca 0.61 -0.51 -0.17 0.00 0.02 0.00 0.00 55.36 55.32 1oph s GLN 81 Cb -0.09 -2.05 -0.03 0.00 1.00 0.00 0.00 33.01 31.84 1oph s GLN 81 CO 0.15 -0.52 0.45 -0.06 -2.12 0.00 0.00 175.29 173.18 1oph s PHE 82 N 1.70 3.25 -0.05 0.91 0.08 -1.26 -1.76 117.98 120.84 1oph s PHE 82 Ca -0.01 0.47 0.02 0.00 0.12 0.00 0.00 56.93 57.53 1oph s PHE 82 Cb -0.16 -2.68 0.01 0.00 -0.57 0.00 0.00 43.02 39.62 1oph s PHE 82 CO -0.07 -0.29 -0.10 0.42 -0.10 0.00 0.00 175.22 175.08 1oph s ILE 83 N 2.21 0.92 0.66 0.64 1.01 0.08 -4.97 121.20 121.74 1oph s ILE 83 Ca 0.18 -0.37 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 1oph s ILE 83 Cb -0.16 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.46 1oph s ILE 83 CO 0.10 0.30 1.08 -0.44 0.00 0.00 0.00 174.94 175.98 1oph s SER 84 N 0.61 5.30 -0.33 3.58 0.01 -1.26 0.11 113.70 121.72 1oph s SER 84 Ca -0.11 1.86 -0.19 0.00 1.31 0.00 0.00 55.95 58.81 1oph s SER 84 Cb -0.14 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 1oph s SER 84 CO 0.02 -1.50 0.58 0.00 0.41 0.00 0.00 173.24 172.76 1oph s ALA 85 N -2.56 3.50 0.06 1.44 0.00 -0.55 -0.99 121.76 122.66 1oph s ALA 85 Ca 0.64 -0.79 0.09 0.00 0.00 0.00 0.00 51.96 51.89 1oph s ALA 85 Cb -0.17 -3.07 -0.17 0.00 0.00 0.00 0.00 23.12 19.71 1oph s ALA 85 CO 0.44 -1.14 1.25 0.66 0.00 0.00 0.00 175.76 176.97 1oph h SER 86 N 8.31 0.00 -4.32 0.00 4.64 -1.23 -3.45 113.55 117.50 1oph h SER 86 Ca -0.27 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.87 1oph h SER 86 Cb 1.12 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.97 1oph h SER 86 CO 0.79 0.91 -0.56 -0.54 -0.87 0.00 0.00 176.83 176.57 1oph s LYS 87 N -2.75 0.28 -0.34 4.77 1.02 -1.16 -5.00 119.74 116.57 1oph s LYS 87 Ca 0.01 -0.11 -0.01 0.00 0.02 0.00 0.00 55.97 55.88 1oph s LYS 87 Cb 0.09 0.12 0.12 0.00 -0.52 0.00 0.00 37.83 37.65 1oph s LYS 87 CO 0.81 -0.05 0.17 -1.12 -0.92 0.00 0.00 175.35 174.24 1oph s SER 88 N -0.60 3.37 -0.36 2.83 0.01 -1.26 -0.85 113.70 116.84 1oph s SER 88 Ca -0.07 -1.89 -0.17 0.00 1.31 0.00 0.00 55.95 55.13 1oph s SER 88 Cb -0.04 -0.52 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 1oph s SER 88 CO 0.01 -0.36 0.48 -0.63 0.41 0.00 0.00 173.24 173.14 1oph s ILE 89 N 1.38 5.05 0.20 1.44 1.01 0.93 -4.94 121.20 126.27 1oph s ILE 89 Ca 0.14 0.17 -0.18 0.00 0.00 0.00 0.00 60.65 60.78 1oph s ILE 89 Cb -0.20 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 1oph s ILE 89 CO -0.14 -0.24 0.67 -0.69 0.00 0.00 0.00 174.94 174.54 1oph s VAL 90 N 2.30 4.65 0.19 2.92 1.01 -1.26 -0.81 120.40 129.40 1oph s VAL 90 Ca 0.16 1.16 -0.33 0.00 0.00 0.00 0.00 61.98 62.97 1oph s VAL 90 Cb -0.16 -3.82 -0.13 0.00 0.00 0.00 0.00 36.38 32.27 1oph s VAL 90 CO 0.13 0.22 1.67 1.57 0.00 0.00 0.00 175.10 178.69 1oph n HIS 91 N 0.76 2.57 0.17 5.22 -0.00 -0.93 -4.85 115.22 118.16 1oph n HIS 91 Ca -0.03 0.13 0.19 0.00 0.46 0.00 0.00 57.72 58.46 1oph n HIS 91 Cb 0.51 -2.62 0.77 0.00 -0.12 0.00 0.00 29.99 28.53 1oph n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1oph h PRO 92 N 6.43 0.00 -0.48 1.57 0.13 -1.93 -1.07 132.00 136.65 1oph h PRO 92 Ca -0.44 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 1oph h PRO 92 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1oph h PRO 92 CO 0.93 0.00 0.09 0.43 -0.23 0.00 0.00 178.00 179.22 1oph n SER 93 N -3.49 4.18 -4.68 1.44 7.64 -1.26 -4.99 113.62 112.47 1oph n SER 93 Ca 0.04 -3.22 -0.42 0.00 1.01 0.00 0.00 58.87 56.28 1oph n SER 93 Cb 0.52 -0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 1oph n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1oph s TYR 94 N -2.96 2.55 -0.34 1.43 6.14 -0.41 -4.60 117.35 119.15 1oph s TYR 94 Ca 0.49 0.60 -0.09 0.00 0.64 0.00 0.00 57.07 58.71 1oph s TYR 94 Cb 0.40 -3.75 0.02 0.00 0.42 0.00 0.00 41.96 39.05 1oph s TYR 94 CO 0.10 -2.93 0.16 1.21 0.64 0.00 0.00 175.55 174.73 1oph s ASN 95 N 2.37 5.53 0.00 4.32 3.84 -0.84 -4.96 114.94 125.21 1oph s ASN 95 Ca 0.67 -0.90 0.13 0.00 0.21 0.00 0.00 52.86 52.97 1oph s ASN 95 Cb -0.32 -1.97 0.59 0.00 -0.55 0.00 0.00 41.25 39.00 1oph s ASN 95 CO 0.26 -0.31 1.39 -1.54 -2.79 0.00 0.00 177.10 174.11 1oph n SER 96 N 4.94 0.00 -0.09 -4.21 3.41 -1.26 0.92 113.62 117.33 1oph n SER 96 Ca -0.13 0.38 -0.16 0.00 -0.26 0.00 0.00 58.87 58.70 1oph n SER 96 Cb 0.47 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 63.85 1oph n SER 96 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oph n ASN 97 N -1.43 1.40 -0.00 4.04 3.02 -1.26 -4.46 115.26 116.56 1oph n ASN 97 Ca 0.04 -0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.68 1oph n ASN 97 Cb 0.14 -0.09 -0.12 0.00 -0.61 0.00 0.00 39.78 39.10 1oph n ASN 97 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oph n THR 98 N -3.14 0.00 -1.90 3.41 -2.24 -1.15 -4.96 114.28 104.29 1oph n THR 98 Ca -0.38 -0.19 -0.18 0.00 -2.27 0.00 0.00 64.05 61.03 1oph n THR 98 Cb 1.05 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.89 1oph n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oph n LEU 99 N -1.72 -1.53 -4.77 3.22 4.77 0.26 -4.96 117.00 112.28 1oph n LEU 99 Ca 0.01 0.23 -0.39 0.00 -0.03 0.00 0.00 56.01 55.82 1oph n LEU 99 Cb 0.38 -2.53 -0.04 0.00 -2.33 0.00 0.00 43.42 38.90 1oph n LEU 99 CO 0.40 -0.58 0.79 0.21 -1.33 0.00 0.00 177.39 176.88 1oph s ASN 100 N -2.53 7.06 -1.18 -1.43 2.47 -1.21 -3.03 114.94 115.09 1oph s ASN 100 Ca 0.00 2.24 -0.06 0.00 0.42 0.00 0.00 52.86 55.46 1oph s ASN 100 Cb 0.00 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 37.19 1oph s ASN 100 CO 0.00 -0.29 0.81 0.59 -3.72 0.00 0.00 177.10 174.49 1oph n ASN 101 N 0.78 -5.54 -4.35 -4.21 3.02 -1.26 -1.99 115.26 101.71 1oph n ASN 101 Ca 0.01 -0.37 -0.41 0.00 -0.03 0.00 0.00 54.58 53.78 1oph n ASN 101 Cb 0.46 -4.23 -0.01 0.00 -0.61 0.00 0.00 39.78 35.39 1oph n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1oph n ASP 102 N -2.07 4.38 -3.83 6.41 2.03 -1.17 -4.35 116.55 117.96 1oph n ASP 102 Ca -0.03 -2.87 -0.12 0.00 0.52 0.00 0.00 54.79 52.30 1oph n ASP 102 Cb 0.57 -1.70 -0.11 0.00 -0.72 0.00 0.00 41.12 39.16 1oph n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1oph s ILE 103 N 4.85 0.04 -0.03 5.18 2.07 -1.26 -3.95 121.20 128.09 1oph s ILE 103 Ca 0.54 -0.30 -0.04 0.00 -1.41 0.00 0.00 60.65 59.44 1oph s ILE 103 Cb 0.06 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.30 1oph s ILE 103 CO 0.05 -0.17 0.11 -0.32 -1.91 0.00 0.00 174.94 172.71 1oph s MET 104 N -0.57 0.22 -0.13 3.50 -2.45 0.80 -2.19 119.30 118.48 1oph s MET 104 Ca -0.07 0.01 -0.01 0.00 -1.25 0.00 0.00 55.69 54.37 1oph s MET 104 Cb -0.04 0.10 -0.02 0.00 1.25 0.00 0.00 34.83 36.11 1oph s MET 104 CO 0.01 -0.04 -0.08 -0.51 1.05 0.00 0.00 175.02 175.45 1oph s LEU 105 N -0.31 3.03 -0.12 4.11 1.43 0.01 -0.42 118.68 126.42 1oph s LEU 105 Ca -0.04 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1oph s LEU 105 Cb -0.03 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1oph s LEU 105 CO 0.00 0.21 -0.22 -0.63 0.23 0.00 0.00 176.35 175.95 1oph s ILE 106 N 0.08 1.98 -0.19 -0.59 1.01 0.15 -0.05 121.20 123.60 1oph s ILE 106 Ca -0.03 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 1oph s ILE 106 Cb -0.14 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 1oph s ILE 106 CO 0.03 0.54 0.12 -0.75 0.00 0.00 0.00 174.94 174.88 1oph s LYS 107 N 0.60 4.06 0.36 2.79 2.20 -0.03 -0.50 119.74 129.21 1oph s LYS 107 Ca -0.13 -0.23 -0.25 0.00 -0.36 0.00 0.00 55.97 55.00 1oph s LYS 107 Cb -0.17 -3.36 -0.09 0.00 -1.51 0.00 0.00 37.83 32.70 1oph s LYS 107 CO 0.03 0.36 1.01 -0.51 -0.36 0.00 0.00 175.35 175.89 1oph s LEU 108 N 0.18 4.26 0.40 5.43 1.43 0.06 -0.83 118.68 129.61 1oph s LEU 108 Ca 0.08 1.97 0.08 0.00 -1.03 0.00 0.00 54.13 55.23 1oph s LEU 108 Cb -0.11 -4.07 0.85 0.00 0.03 0.00 0.00 46.19 42.89 1oph s LEU 108 CO -0.01 -0.29 2.03 0.50 0.23 0.00 0.00 176.35 178.81 1oph h LYS 109 N 2.89 0.57 -4.29 1.70 3.64 -1.39 -3.42 116.57 116.26 1oph h LYS 109 Ca -0.48 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 58.66 1oph h LYS 109 Cb 1.20 -0.13 -0.20 0.00 -0.41 0.00 0.00 32.23 32.69 1oph h LYS 109 CO 0.64 0.38 -0.71 -1.54 -2.27 0.00 0.00 179.45 175.94 1oph s SER 110 N -6.52 0.58 0.37 4.20 1.04 -1.26 -4.98 113.70 107.12 1oph s SER 110 Ca -0.09 -0.59 -0.28 0.00 0.48 0.00 0.00 55.95 55.48 1oph s SER 110 Cb 0.18 0.08 -0.10 0.00 0.10 0.00 0.00 66.02 66.28 1oph s SER 110 CO 0.74 -0.29 1.33 0.00 0.98 0.00 0.00 173.24 176.00 1oph s ALA 111 N -1.75 3.42 0.47 5.32 0.00 -1.26 -4.87 121.76 123.08 1oph s ALA 111 Ca -0.10 1.29 -0.20 0.00 0.00 0.00 0.00 51.96 52.96 1oph s ALA 111 Cb -0.08 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 1oph s ALA 111 CO -0.01 -0.77 0.98 0.00 0.00 0.00 0.00 175.76 175.96 1oph s ALA 112 N -1.18 3.00 -0.62 0.00 0.00 0.79 -4.99 121.76 118.75 1oph s ALA 112 Ca 0.52 0.38 -0.24 0.00 0.00 0.00 0.00 51.96 52.63 1oph s ALA 112 Cb -0.40 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.61 1oph s ALA 112 CO 0.53 -0.08 0.99 -1.12 0.00 0.00 0.00 175.76 176.08 1oph s SER 113 N -2.39 6.24 0.23 0.00 0.01 -1.26 -4.84 113.70 111.69 1oph s SER 113 Ca 0.62 -0.64 -0.30 0.00 1.31 0.00 0.00 55.95 56.94 1oph s SER 113 Cb -0.11 -2.44 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 1oph s SER 113 CO 0.20 -1.40 1.32 -0.76 0.41 0.00 0.00 173.24 173.01 1oph s LEU 114 N 4.22 4.42 0.00 2.44 1.43 -1.26 -4.80 118.68 125.13 1oph s LEU 114 Ca 0.27 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1oph s LEU 114 Cb -0.14 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1oph s LEU 114 CO 0.15 -0.53 0.00 -0.46 0.23 0.00 0.00 176.35 175.73 1oph n ASN 115 N 2.28 0.00 0.23 2.29 0.23 0.23 -4.98 115.26 115.53 1oph n ASN 115 Ca 0.05 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.22 1oph n ASN 115 Cb 0.42 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.39 1oph n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1oph h SER 116 N 0.00 0.00 0.18 0.53 4.64 -2.00 -3.18 113.55 113.73 1oph h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oph h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1oph h SER 116 CO 0.00 0.03 -1.12 0.54 -0.87 0.00 0.00 176.83 175.42 1oph n ARG 117 N -3.11 0.19 -3.59 4.77 5.12 -1.26 -4.78 116.66 114.00 1oph n ARG 117 Ca 0.03 -0.03 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 1oph n ARG 117 Cb 0.50 -1.53 -0.16 0.00 -1.16 0.00 0.00 32.46 30.11 1oph n ARG 117 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1oph s VAL 118 N -3.14 0.04 0.04 1.55 1.01 -1.20 -4.18 120.40 114.51 1oph s VAL 118 Ca 0.04 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 1oph s VAL 118 Cb 0.15 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1oph s VAL 118 CO 0.84 -0.52 -0.03 0.00 0.00 0.00 0.00 175.10 175.39 1oph s ALA 119 N 2.06 0.31 0.25 5.51 0.00 -1.03 -0.60 121.76 128.26 1oph s ALA 119 Ca 0.06 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1oph s ALA 119 Cb -0.16 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 23.09 1oph s ALA 119 CO -0.24 -0.27 0.62 -1.54 0.00 0.00 0.00 175.76 174.33 1oph s SER 120 N -2.21 6.71 -0.12 0.00 1.04 -1.26 -2.92 113.70 114.93 1oph s SER 120 Ca -0.04 1.07 -0.06 0.00 0.48 0.00 0.00 55.95 57.40 1oph s SER 120 Cb -0.01 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 1oph s SER 120 CO -0.06 -0.10 0.09 -0.51 0.98 0.00 0.00 173.24 173.65 1oph s ILE 121 N -1.83 5.10 0.55 -1.02 1.10 0.23 -4.93 121.20 120.39 1oph s ILE 121 Ca 0.49 0.06 -0.15 0.00 -0.51 0.00 0.00 60.65 60.53 1oph s ILE 121 Cb -0.11 -3.22 -0.06 0.00 0.15 0.00 0.00 42.46 39.22 1oph s ILE 121 CO 0.20 0.59 1.00 -0.94 -2.11 0.00 0.00 174.94 173.68 1oph s SER 122 N -0.73 6.42 0.46 4.50 1.04 -1.25 -4.49 113.70 119.64 1oph s SER 122 Ca 0.13 1.56 -0.14 0.00 0.48 0.00 0.00 55.95 57.98 1oph s SER 122 Cb -0.12 -2.50 -0.07 0.00 0.10 0.00 0.00 66.02 63.43 1oph s SER 122 CO 0.03 -0.73 0.88 -0.76 0.98 0.00 0.00 173.24 173.64 1oph s LEU 123 N -4.42 3.72 0.53 2.42 1.43 -1.26 -1.89 118.68 119.21 1oph s LEU 123 Ca 0.58 1.36 -0.19 0.00 -1.03 0.00 0.00 54.13 54.86 1oph s LEU 123 Cb -0.11 -4.28 -0.07 0.00 0.03 0.00 0.00 46.19 41.77 1oph s LEU 123 CO 0.38 -0.50 1.06 -2.16 0.23 0.00 0.00 176.35 175.36 1oph s PRO 124 N -3.96 3.57 0.00 1.29 0.04 -1.26 -4.79 135.00 129.89 1oph s PRO 124 Ca 0.55 1.36 0.14 0.00 0.04 0.00 0.00 61.00 63.09 1oph s PRO 124 Cb -0.10 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1oph s PRO 124 CO 0.31 -0.62 0.67 0.25 0.04 0.00 0.00 177.00 177.66 1oph n THR 125 N -1.34 0.00 -3.51 1.26 -2.24 -1.26 -4.94 114.28 102.24 1oph n THR 125 Ca 0.10 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 1oph n THR 125 Cb 0.52 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.77 1oph n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1oph s SER 127 N -2.08 -0.62 0.49 3.42 1.04 -1.26 -5.16 113.70 109.53 1oph s SER 127 Ca 0.08 0.58 -0.21 0.00 0.48 0.00 0.00 55.95 56.88 1oph s SER 127 Cb 0.11 0.53 -0.07 0.00 0.10 0.00 0.00 66.02 66.69 1oph s SER 127 CO 0.48 -0.64 1.13 0.00 0.98 0.00 0.00 173.24 175.19 1oph s ALA 129 N -1.70 3.31 0.47 0.00 0.00 -1.26 -5.07 121.76 117.52 1oph s ALA 129 Ca 0.67 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1oph s ALA 129 Cb -0.25 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1oph s ALA 129 CO 0.29 0.26 0.70 -1.54 0.00 0.00 0.00 175.76 175.47 1oph s SER 130 N -1.66 5.71 0.40 0.00 1.04 -1.26 -5.00 113.70 112.92 1oph s SER 130 Ca 0.47 0.23 -0.25 0.00 0.48 0.00 0.00 55.95 56.88 1oph s SER 130 Cb -0.17 -1.40 -0.11 0.00 0.10 0.00 0.00 66.02 64.44 1oph s SER 130 CO 0.22 -0.80 1.07 0.00 0.98 0.00 0.00 173.24 174.71 1oph n ALA 132 N -2.15 0.40 0.00 5.32 0.00 -1.26 -1.82 120.51 121.00 1oph n ALA 132 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1oph n ALA 132 Cb 0.58 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1oph n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oph n GLY 133 N 1.09 3.22 3.63 0.00 0.00 0.11 -4.97 105.19 108.28 1oph n GLY 133 Ca 0.09 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.58 1oph n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1oph n THR 134 N -1.51 0.09 -3.24 2.61 -1.04 -0.76 -4.46 114.28 105.97 1oph n THR 134 Ca 0.00 -0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.61 1oph n THR 134 Cb 0.00 -1.05 -0.06 0.00 -1.82 0.00 0.00 70.33 67.41 1oph n THR 134 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1oph s GLN 135 N 1.32 4.33 0.33 -2.82 -0.21 -1.26 -0.48 119.66 120.87 1oph s GLN 135 Ca 0.87 0.61 0.06 0.00 0.02 0.00 0.00 55.36 56.91 1oph s GLN 135 Cb -0.93 -3.40 -0.03 0.00 1.00 0.00 0.00 33.01 29.65 1oph s GLN 135 CO 0.49 0.22 0.23 0.00 -2.12 0.00 0.00 175.29 174.11 1oph s LEU 137 N -3.39 2.09 -0.05 0.00 2.96 0.11 -1.25 118.68 119.16 1oph s LEU 137 Ca 0.37 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1oph s LEU 137 Cb 0.03 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1oph s LEU 137 CO 0.23 0.15 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.55 1oph s ILE 138 N 0.41 1.90 0.10 6.68 1.01 -0.48 -0.91 121.20 129.91 1oph s ILE 138 Ca -0.17 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.44 1oph s ILE 138 Cb -0.18 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1oph s ILE 138 CO 0.07 0.53 0.10 -0.94 0.00 0.00 0.00 174.94 174.70 1oph s SER 139 N -0.22 0.28 0.00 3.58 1.04 -1.22 -0.80 113.70 116.36 1oph s SER 139 Ca -0.01 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1oph s SER 139 Cb -0.12 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1oph s SER 139 CO 0.02 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1oph n GLY 140 N -0.03 0.20 1.38 7.32 0.00 -0.84 -4.40 105.19 108.82 1oph n GLY 140 Ca -0.11 -1.10 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 1oph n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oph n TRP 141 N -0.61 1.55 -1.34 1.61 8.01 -1.26 -1.68 117.44 123.72 1oph n TRP 141 Ca 0.00 -1.39 -0.30 0.00 -1.31 0.00 0.00 57.50 54.50 1oph n TRP 141 Cb 0.00 -0.54 0.23 0.00 -2.01 0.00 0.00 31.31 28.98 1oph n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1oph s GLY 142 N -1.98 1.65 0.37 6.99 0.00 -1.25 -4.32 107.32 108.78 1oph s GLY 142 Ca 0.47 -1.05 -0.27 0.00 0.00 0.00 0.00 44.72 43.88 1oph s GLY 142 CO 0.06 -0.19 1.25 -2.01 0.00 0.00 0.00 173.10 172.21 1oph n ASN 143 N -4.48 2.53 -0.79 1.64 5.15 -0.06 -3.07 115.26 116.18 1oph n ASN 143 Ca 0.14 1.16 0.07 0.00 -0.60 0.00 0.00 54.58 55.35 1oph n ASN 143 Cb 0.59 -1.47 0.19 0.00 -0.53 0.00 0.00 39.78 38.57 1oph n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1oph n THR 144 N 0.08 1.23 -5.09 -0.44 -2.24 -0.48 -1.68 114.28 105.65 1oph n THR 144 Ca 0.06 -1.13 -0.32 0.00 -2.27 0.00 0.00 64.05 60.38 1oph n THR 144 Cb 0.37 0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 68.82 1oph n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oph s LYS 145 N -1.30 2.73 0.49 -0.78 1.02 -1.26 -4.43 119.74 116.21 1oph s LYS 145 Ca 0.30 -0.82 0.29 0.00 0.02 0.00 0.00 55.97 55.75 1oph s LYS 145 Cb 0.17 -2.30 0.96 0.00 -0.52 0.00 0.00 37.83 36.14 1oph s LYS 145 CO 0.17 0.39 1.83 0.66 -0.92 0.00 0.00 175.35 177.48 1oph h SER 146 N 6.08 0.00 -3.35 2.83 4.64 -1.94 -3.41 113.55 118.39 1oph h SER 146 Ca -0.33 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.66 1oph h SER 146 Cb 1.18 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.91 1oph h SER 146 CO 0.49 0.05 -0.71 -0.55 -0.87 0.00 0.00 176.83 175.24 1oph s SER 147 N -5.94 0.68 0.00 4.97 0.15 -1.26 -4.61 113.70 107.69 1oph s SER 147 Ca 0.03 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.79 1oph s SER 147 Cb 0.08 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 1oph s SER 147 CO 0.60 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.44 1oph n GLY 148 N 4.90 -1.97 2.92 9.45 0.00 -1.26 -5.00 105.19 114.23 1oph n GLY 148 Ca -0.12 -1.98 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 1oph n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oph s THR 149 N -0.10 0.56 -0.28 2.61 2.01 -1.26 -4.68 115.64 114.49 1oph s THR 149 Ca 0.00 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 61.83 1oph s THR 149 Cb 0.00 -0.54 0.17 0.00 0.01 0.00 0.00 72.50 72.13 1oph s THR 149 CO 0.00 0.21 0.48 -0.55 -0.69 0.00 0.00 174.62 174.06 1oph s SER 150 N 0.59 -0.40 -0.08 3.53 0.15 -1.26 -4.99 113.70 111.22 1oph s SER 150 Ca -0.08 0.10 -0.20 0.00 0.70 0.00 0.00 55.95 56.48 1oph s SER 150 Cb -0.11 1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 65.65 1oph s SER 150 CO 0.00 -0.31 0.55 -0.31 1.20 0.00 0.00 173.24 174.36 1oph s TYR 151 N 2.66 3.56 0.55 3.44 2.02 -1.26 -1.38 117.35 126.94 1oph s TYR 151 Ca 0.12 1.03 -0.09 0.00 -0.37 0.00 0.00 57.07 57.76 1oph s TYR 151 Cb -0.13 -2.61 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 1oph s TYR 151 CO -0.24 0.20 0.92 -1.25 -1.57 0.00 0.00 175.55 173.60 1oph s PRO 152 N 0.46 3.60 -0.04 -1.71 0.04 -1.26 -5.01 135.00 131.08 1oph s PRO 152 Ca 0.29 0.52 0.02 0.00 0.04 0.00 0.00 61.00 61.88 1oph s PRO 152 Cb -0.16 -2.22 -0.25 0.00 0.04 0.00 0.00 34.50 31.91 1oph s PRO 152 CO 0.13 -0.38 0.67 -0.44 0.04 0.00 0.00 177.00 177.02 1oph h ASP 153 N 0.03 0.23 -2.21 6.66 3.32 -1.94 -3.47 116.42 119.04 1oph h ASP 153 Ca -0.45 -0.43 -0.52 0.00 0.02 0.00 0.00 57.03 55.65 1oph h ASP 153 Cb 1.20 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.61 1oph h ASP 153 CO 0.62 1.37 -0.56 0.68 -1.72 0.00 0.00 179.24 179.63 1oph s VAL 154 N -2.60 4.16 0.21 -1.35 -7.23 -1.26 -1.00 120.40 111.33 1oph s VAL 154 Ca -0.11 -1.55 -0.31 0.00 -1.81 0.00 0.00 61.98 58.21 1oph s VAL 154 Cb 0.07 -3.24 -0.10 0.00 0.56 0.00 0.00 36.38 33.68 1oph s VAL 154 CO 0.82 -0.35 1.46 -0.22 -0.31 0.00 0.00 175.10 176.49 1oph s LEU 155 N -3.78 4.38 0.08 1.32 2.96 -1.14 -4.83 118.68 117.67 1oph s LEU 155 Ca 0.32 2.60 0.03 0.00 -0.22 0.00 0.00 54.13 56.87 1oph s LEU 155 Cb -0.07 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1oph s LEU 155 CO 0.23 -0.72 0.09 -0.54 -1.32 0.00 0.00 176.35 174.09 1oph s LYS 156 N 0.19 2.91 0.14 1.98 -0.14 -0.67 -2.15 119.74 122.00 1oph s LYS 156 Ca 0.62 -0.68 0.07 0.00 -1.36 0.00 0.00 55.97 54.63 1oph s LYS 156 Cb -0.41 -2.74 -0.04 0.00 -1.68 0.00 0.00 37.83 32.95 1oph s LYS 156 CO 0.38 0.57 -0.17 0.00 -0.76 0.00 0.00 175.35 175.37 1oph s LEU 158 N -2.43 -0.02 -0.11 0.00 2.96 0.02 0.50 118.68 119.59 1oph s LEU 158 Ca 0.11 0.74 -0.21 0.00 -0.22 0.00 0.00 54.13 54.54 1oph s LEU 158 Cb -0.06 1.05 -0.03 0.00 0.50 0.00 0.00 46.19 47.64 1oph s LEU 158 CO 0.05 -0.20 0.62 -0.54 -1.32 0.00 0.00 176.35 174.97 1oph s LYS 159 N 1.65 4.36 -0.05 1.98 -0.14 -1.26 -1.38 119.74 124.90 1oph s LYS 159 Ca -0.07 0.70 -0.18 0.00 -1.36 0.00 0.00 55.97 55.07 1oph s LYS 159 Cb -0.10 -3.48 0.03 0.00 -1.68 0.00 0.00 37.83 32.61 1oph s LYS 159 CO -0.11 0.01 0.40 0.00 -0.76 0.00 0.00 175.35 174.89 1oph s ALA 160 N 1.03 -1.01 0.15 5.17 0.00 -0.38 -4.99 121.76 121.72 1oph s ALA 160 Ca 0.32 0.67 -0.01 0.00 0.00 0.00 0.00 51.96 52.94 1oph s ALA 160 Cb -0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1oph s ALA 160 CO 0.14 -0.27 0.32 -1.25 0.00 0.00 0.00 175.76 174.70 1oph s PRO 161 N -1.02 3.50 0.14 0.00 0.04 -1.26 -0.31 135.00 136.08 1oph s PRO 161 Ca -0.11 -0.38 -0.30 0.00 0.04 0.00 0.00 61.00 60.26 1oph s PRO 161 Cb -0.04 -2.92 -0.07 0.00 0.04 0.00 0.00 34.50 31.52 1oph s PRO 161 CO 0.05 0.49 1.08 0.42 0.04 0.00 0.00 177.00 179.07 1oph s ILE 162 N -1.72 4.07 0.39 0.56 1.01 0.37 -1.42 121.20 124.46 1oph s ILE 162 Ca 0.37 1.72 -0.04 0.00 0.00 0.00 0.00 60.65 62.70 1oph s ILE 162 Cb -0.12 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1oph s ILE 162 CO 0.28 0.26 0.65 -0.76 0.00 0.00 0.00 174.94 175.38 1oph s LEU 163 N -0.07 3.87 0.74 2.97 1.43 0.13 0.08 118.68 127.83 1oph s LEU 163 Ca 0.50 0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 54.18 1oph s LEU 163 Cb -0.28 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.36 1oph s LEU 163 CO 0.33 -0.39 1.25 -0.94 0.23 0.00 0.00 176.35 176.83 1oph s SER 164 N -3.82 4.02 0.29 2.29 1.04 -1.26 -4.63 113.70 111.64 1oph s SER 164 Ca 0.44 2.50 -0.01 0.00 0.48 0.00 0.00 55.95 59.36 1oph s SER 164 Cb -0.10 -2.60 0.43 0.00 0.10 0.00 0.00 66.02 63.85 1oph s SER 164 CO 0.38 -2.39 1.88 -0.78 0.98 0.00 0.00 173.24 173.30 1oph h ASP 165 N -0.25 0.81 -0.03 7.02 -0.00 -1.97 -2.44 116.42 119.55 1oph h ASP 165 Ca -0.48 -0.10 0.04 0.00 -0.00 0.00 0.00 57.03 56.48 1oph h ASP 165 Cb 1.32 -0.21 -0.05 0.00 -0.00 0.00 0.00 39.33 40.39 1oph h ASP 165 CO 0.49 0.72 -0.25 -1.28 -0.00 0.00 0.00 179.24 178.92 1oph h SER 166 N 0.88 -0.76 -0.21 2.28 0.87 -1.99 -0.56 113.55 114.04 1oph h SER 166 Ca 0.21 0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1oph h SER 166 Cb 0.16 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1oph h SER 166 CO -0.02 -0.32 -0.02 0.28 -0.53 0.00 0.00 176.83 176.22 1oph h SER 167 N -0.38 0.48 0.45 6.23 0.02 -1.87 -1.31 113.55 117.18 1oph h SER 167 Ca 0.07 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1oph h SER 167 Cb 0.48 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1oph h SER 167 CO -0.25 0.57 -0.22 0.00 -1.14 0.00 0.00 176.83 175.79 1oph h LYS 169 N -0.88 0.46 -0.24 0.00 1.57 -1.08 -1.13 116.57 115.27 1oph h LYS 169 Ca -0.06 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 1oph h LYS 169 Cb 0.57 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1oph h LYS 169 CO 0.10 0.36 -0.47 1.03 -0.57 0.00 0.00 179.45 179.90 1oph h SER 170 N 0.47 0.67 0.13 0.86 0.87 -1.13 -2.68 113.55 112.74 1oph h SER 170 Ca 0.12 -0.33 -0.16 0.00 -1.23 0.00 0.00 61.79 60.19 1oph h SER 170 Cb 0.04 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1oph h SER 170 CO -0.02 1.04 -0.58 0.00 -0.53 0.00 0.00 176.83 176.74 1oph h ALA 171 N 0.99 0.73 -2.60 6.23 0.00 -0.05 -3.37 119.26 121.19 1oph h ALA 171 Ca 0.03 -0.53 -0.60 0.00 0.00 0.00 0.00 54.91 53.81 1oph h ALA 171 Cb 1.00 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.31 1oph h ALA 171 CO 0.09 0.70 -0.83 0.66 0.00 0.00 0.00 179.25 179.87 1oph n TYR 172 N -3.93 0.67 -1.65 0.00 4.02 -0.52 -4.94 117.16 110.81 1oph n TYR 172 Ca -0.03 -3.69 -0.47 0.00 -0.01 0.00 0.00 57.90 53.70 1oph n TYR 172 Cb 0.62 -0.09 -0.04 0.00 -0.02 0.00 0.00 39.34 39.80 1oph n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1oph n PRO 173 N 2.42 1.94 -1.68 -0.72 -0.02 -1.02 -2.23 135.00 133.70 1oph n PRO 173 Ca 0.26 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 62.28 1oph n PRO 173 Cb 0.43 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 1oph n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oph n GLY 174 N 3.14 1.08 0.00 -1.23 0.00 -1.26 -4.77 105.19 102.14 1oph n GLY 174 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1oph n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oph n GLN 175 N -2.26 5.72 -4.34 1.61 6.02 -0.95 -5.01 117.38 118.18 1oph n GLN 175 Ca -0.17 -0.07 -0.34 0.00 -0.01 0.00 0.00 57.00 56.41 1oph n GLN 175 Cb 0.56 -0.57 -0.13 0.00 1.02 0.00 0.00 30.24 31.12 1oph n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oph s ILE 176 N -0.84 3.54 0.43 5.09 1.01 -1.24 -5.05 121.20 124.14 1oph s ILE 176 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.25 1oph s ILE 176 Cb 0.00 -2.56 0.07 0.00 0.01 0.00 0.00 42.46 39.98 1oph s ILE 176 CO 0.00 0.48 0.58 0.35 0.00 0.00 0.00 174.94 176.34 1oph n THR 177 N 3.93 0.00 1.19 2.92 -2.24 -1.26 -4.99 114.28 113.83 1oph n THR 177 Ca -0.18 -1.44 0.13 0.00 -2.27 0.00 0.00 64.05 60.29 1oph n THR 177 Cb 0.52 -0.61 0.66 0.00 -2.10 0.00 0.00 70.33 68.80 1oph n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1oph n SER 178 N -2.47 0.00 -1.69 3.42 3.41 -1.26 -2.73 113.62 112.30 1oph n SER 178 Ca 0.11 0.08 0.08 0.00 -0.26 0.00 0.00 58.87 58.89 1oph n SER 178 Cb 0.44 -0.35 0.37 0.00 -0.26 0.00 0.00 64.21 64.41 1oph n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oph n ASN 179 N -1.35 5.05 -4.22 4.04 3.02 -1.26 -4.89 115.26 115.65 1oph n ASN 179 Ca 0.11 -2.62 -0.13 0.00 -0.03 0.00 0.00 54.58 51.91 1oph n ASN 179 Cb 0.25 -0.62 -0.10 0.00 -0.61 0.00 0.00 39.78 38.70 1oph n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1oph s MET 180 N -2.19 1.02 -0.13 3.52 -1.94 -1.11 -0.90 119.30 117.58 1oph s MET 180 Ca 0.51 -1.47 -0.28 0.00 -1.71 0.00 0.00 55.69 52.74 1oph s MET 180 Cb 0.36 -0.27 0.07 0.00 2.01 0.00 0.00 34.83 36.99 1oph s MET 180 CO 0.21 -0.08 0.69 -0.59 -0.01 0.00 0.00 175.02 175.23 1oph s PHE 181 N -3.62 -0.70 0.22 -0.03 -0.12 -0.23 -4.76 117.98 108.74 1oph s PHE 181 Ca 0.20 1.42 -0.02 0.00 -0.05 0.00 0.00 56.93 58.47 1oph s PHE 181 Cb 0.06 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 1oph s PHE 181 CO 0.01 -0.52 0.44 0.00 -0.05 0.00 0.00 175.22 175.10 1oph s ALA 183 N -1.91 -1.02 0.00 0.00 0.00 -0.93 -0.69 121.76 117.22 1oph s ALA 183 Ca 0.40 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1oph s ALA 183 Cb -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1oph s ALA 183 CO 0.29 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1oph n GLY 184 N 1.56 0.46 2.94 0.00 0.00 -0.50 -3.04 105.19 106.61 1oph n GLY 184 Ca -0.19 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 43.83 1oph n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oph s TYR 184 N -2.14 1.27 0.48 1.61 1.51 -1.26 -4.45 117.35 114.38 1oph s TYR 184 Ca 0.00 -0.51 0.30 0.00 -1.01 0.00 0.00 57.07 55.84 1oph s TYR 184 Cb 0.00 -1.03 1.65 0.00 -0.11 0.00 0.00 41.96 42.48 1oph s TYR 184 CO 0.00 -0.34 2.16 -0.07 -1.11 0.00 0.00 175.55 176.18 1oph h LEU 185 N 7.50 0.00 -0.94 -1.29 3.38 -1.95 -1.50 115.31 120.51 1oph h LEU 185 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1oph h LEU 185 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1oph h LEU 185 CO 0.44 0.07 0.00 -0.33 0.09 0.00 0.00 178.44 178.70 1oph h GLU 186 N 0.00 0.00 0.00 1.13 4.39 -1.95 0.62 114.58 118.77 1oph h GLU 186 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1oph h GLU 186 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1oph h GLU 186 CO 0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 1oph n GLY 187 N 0.34 -1.93 3.66 -3.84 0.00 -0.57 -4.32 105.19 98.54 1oph n GLY 187 Ca 0.02 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1oph n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oph n GLY 188 N -0.02 2.95 2.83 -0.02 0.00 -0.12 -4.88 105.19 105.94 1oph n GLY 188 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1oph n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oph s LYS 188 N -0.07 1.05 -0.00 1.61 1.02 -1.26 -3.62 119.74 118.47 1oph s LYS 188 Ca 0.00 -0.19 -0.30 0.00 0.02 0.00 0.00 55.97 55.50 1oph s LYS 188 Cb 0.00 -1.50 0.11 0.00 -0.52 0.00 0.00 37.83 35.91 1oph s LYS 188 CO 0.00 -0.36 1.17 0.34 -0.92 0.00 0.00 175.35 175.58 1oph s ASP 189 N 1.81 -0.12 0.66 2.83 3.68 -0.19 -4.19 116.67 121.15 1oph s ASP 189 Ca 0.03 -0.17 -0.04 0.00 2.13 0.00 0.00 52.55 54.51 1oph s ASP 189 Cb -0.14 0.25 0.05 0.00 -1.45 0.00 0.00 42.92 41.64 1oph s ASP 189 CO -0.07 -0.46 0.94 -0.94 0.13 0.00 0.00 175.17 174.77 1oph s SER 190 N -2.81 4.94 0.11 -0.34 1.04 -1.26 0.61 113.70 116.00 1oph s SER 190 Ca 0.12 0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.81 1oph s SER 190 Cb 0.02 -0.99 0.01 0.00 0.10 0.00 0.00 66.02 65.16 1oph s SER 190 CO -0.03 -1.46 0.19 0.00 0.98 0.00 0.00 173.24 172.92 1oph n GLN 192 N -0.17 2.22 0.00 0.00 3.00 -1.26 -1.14 117.38 120.03 1oph n GLN 192 Ca -0.01 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.79 1oph n GLN 192 Cb 0.18 -2.68 0.00 0.00 0.00 0.00 0.00 30.24 27.74 1oph n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1oph n GLY 193 N 4.46 1.63 0.03 1.08 0.00 -1.26 -0.88 105.19 110.25 1oph n GLY 193 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1oph n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oph n ASP 194 N 0.00 0.50 -4.53 1.61 10.43 -0.29 -3.85 116.55 120.42 1oph n ASP 194 Ca 0.00 -0.18 -0.45 0.00 2.57 0.00 0.00 54.79 56.73 1oph n ASP 194 Cb 0.00 1.15 -0.02 0.00 1.84 0.00 0.00 41.12 44.10 1oph n ASP 194 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1oph n ALA 195 N -1.96 -1.03 0.00 2.24 0.00 -1.26 -0.22 120.51 118.28 1oph n ALA 195 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1oph n ALA 195 Cb 0.48 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1oph n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oph n GLY 196 N 1.47 2.97 3.50 0.00 0.00 0.20 -0.16 105.19 113.18 1oph n GLY 196 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1oph n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oph s GLY 197 N -1.62 1.55 0.34 -0.02 0.00 0.70 -3.27 107.32 104.99 1oph s GLY 197 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.58 1oph s GLY 197 CO 0.00 0.62 0.62 2.56 0.00 0.00 0.00 173.10 176.90 1oph s PRO 198 N -4.48 3.64 -0.33 2.90 0.04 -1.26 -1.47 135.00 134.03 1oph s PRO 198 Ca 0.68 0.09 0.01 0.00 0.04 0.00 0.00 61.00 61.82 1oph s PRO 198 Cb -0.25 -2.57 0.10 0.00 0.04 0.00 0.00 34.50 31.83 1oph s PRO 198 CO 0.64 0.12 0.10 0.08 0.04 0.00 0.00 177.00 177.98 1oph s VAL 199 N -2.23 1.27 -0.14 -0.36 1.01 -0.48 -3.44 120.40 116.04 1oph s VAL 199 Ca 0.45 -1.76 -0.05 0.00 0.00 0.00 0.00 61.98 60.63 1oph s VAL 199 Cb -0.10 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1oph s VAL 199 CO 0.32 -0.68 0.03 -0.69 0.00 0.00 0.00 175.10 174.08 1oph s VAL 200 N 1.30 4.53 -0.15 2.92 1.01 -0.09 -1.38 120.40 128.54 1oph s VAL 200 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1oph s VAL 200 Cb -0.18 -2.97 0.04 0.00 0.00 0.00 0.00 36.38 33.26 1oph s VAL 200 CO -0.18 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.41 1oph n SER 202 N 4.92 -2.60 -0.07 0.00 7.64 -1.26 -1.44 113.62 120.82 1oph n SER 202 Ca -0.11 -0.81 -0.01 0.00 1.01 0.00 0.00 58.87 58.95 1oph n SER 202 Cb 0.48 -3.95 -0.00 0.00 -1.01 0.00 0.00 64.21 59.73 1oph n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oph n GLY 203 N -1.65 0.41 3.31 0.23 0.00 -1.26 -5.01 105.19 101.23 1oph n GLY 203 Ca -0.16 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1oph n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oph s LYS 204 N -0.90 2.83 -0.85 1.61 -0.14 -0.52 -3.88 119.74 117.88 1oph s LYS 204 Ca 0.00 -0.82 -0.25 0.00 -1.36 0.00 0.00 55.97 53.54 1oph s LYS 204 Cb 0.00 -2.33 0.04 0.00 -1.68 0.00 0.00 37.83 33.86 1oph s LYS 204 CO 0.00 0.34 1.37 -1.17 -0.76 0.00 0.00 175.35 175.13 1oph s LEU 209 N -0.03 3.29 0.12 3.17 2.96 -0.79 -0.62 118.68 126.78 1oph s LEU 209 Ca -0.06 -0.83 0.23 0.00 -0.22 0.00 0.00 54.13 53.25 1oph s LEU 209 Cb -0.15 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.92 1oph s LEU 209 CO 0.05 -1.73 0.92 0.00 -1.32 0.00 0.00 176.35 174.26 1oph n GLN 210 N 9.18 0.56 -3.88 1.98 1.13 -0.48 -4.21 117.38 121.66 1oph n GLN 210 Ca 0.16 0.03 -0.09 0.00 -1.94 0.00 0.00 57.00 55.15 1oph n GLN 210 Cb 0.50 -1.72 -0.06 0.00 0.11 0.00 0.00 30.24 29.07 1oph n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1oph s GLY 211 N -4.27 0.27 -0.06 1.08 0.00 -0.95 -2.11 107.32 101.27 1oph s GLY 211 Ca -0.01 -0.64 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1oph s GLY 211 CO 0.82 -0.62 -0.15 -0.42 0.00 0.00 0.00 173.10 172.73 1oph s ILE 212 N -3.93 1.33 0.11 0.90 1.01 -1.09 -1.38 121.20 118.14 1oph s ILE 212 Ca 0.14 -0.62 -0.31 0.00 0.00 0.00 0.00 60.65 59.87 1oph s ILE 212 Cb 0.02 -1.18 -0.10 0.00 0.01 0.00 0.00 42.46 41.21 1oph s ILE 212 CO -0.01 0.39 1.75 -0.69 0.00 0.00 0.00 174.94 176.39 1oph s VAL 213 N 0.41 2.72 0.00 2.92 1.01 -0.55 -1.44 120.40 125.47 1oph s VAL 213 Ca -0.11 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1oph s VAL 213 Cb -0.14 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1oph s VAL 213 CO 0.04 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.90 1oph n SER 214 N 5.57 0.00 -2.69 3.32 2.88 -1.04 -0.63 113.62 121.03 1oph n SER 214 Ca 0.17 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.59 1oph n SER 214 Cb 0.39 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.84 1oph n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1oph n TRP 215 N -2.39 -1.58 0.00 0.66 4.27 -1.09 -4.86 117.44 112.46 1oph n TRP 215 Ca 0.00 -1.94 0.00 0.00 -3.89 0.00 0.00 57.50 51.67 1oph n TRP 215 Cb 0.00 0.58 0.00 0.00 -1.36 0.00 0.00 31.31 30.53 1oph n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1oph n GLY 216 N -0.50 1.31 3.42 -1.67 0.00 -1.26 -0.33 105.19 106.16 1oph n GLY 216 Ca -0.02 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 1oph n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oph s SER 217 N 0.00 6.22 0.00 1.61 0.01 -1.26 -4.87 113.70 115.40 1oph s SER 217 Ca 0.00 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.00 1oph s SER 217 Cb 0.00 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1oph s SER 217 CO 0.00 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 172.98 1oph n GLY 219 N 5.31 -1.87 2.93 3.44 0.00 -1.26 -4.71 105.19 109.03 1oph n GLY 219 Ca -0.04 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.37 1oph n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oph n ALA 221 N 3.91 -0.82 -2.36 0.00 0.00 -1.26 -4.64 120.51 115.33 1oph n ALA 221 Ca -0.24 0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.98 1oph n ALA 221 Cb 0.51 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 1oph n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1oph s GLN 221 N -5.25 3.93 0.22 0.00 -1.52 -1.26 -0.94 119.66 114.85 1oph s GLN 221 Ca 0.09 0.44 -0.32 0.00 -1.95 0.00 0.00 55.36 53.63 1oph s GLN 221 Cb -0.05 -2.83 -0.12 0.00 -0.22 0.00 0.00 33.01 29.79 1oph s GLN 221 CO 0.11 0.42 1.64 1.17 -0.25 0.00 0.00 175.29 178.38 1oph n LYS 222 N 0.48 2.59 -0.98 2.91 4.81 -1.26 -1.56 118.16 125.14 1oph n LYS 222 Ca -0.03 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1oph n LYS 222 Cb 0.52 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.84 1oph n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1oph n ASN 223 N 3.25 -4.47 -3.48 3.14 3.02 0.21 -4.91 115.26 112.03 1oph n ASN 223 Ca 0.14 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.42 1oph n ASN 223 Cb 0.34 -2.24 -0.09 0.00 -0.61 0.00 0.00 39.78 37.18 1oph n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oph n LYS 224 N -0.70 1.84 -1.56 3.52 4.01 -0.60 -4.75 118.16 119.93 1oph n LYS 224 Ca 0.00 -4.24 -0.29 0.00 -0.51 0.00 0.00 58.31 53.27 1oph n LYS 224 Cb 0.28 -2.02 0.12 0.00 -0.51 0.00 0.00 35.03 32.90 1oph n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1oph s PRO 225 N -1.81 1.53 0.46 1.97 0.04 -1.26 -4.17 135.00 131.76 1oph s PRO 225 Ca 0.35 0.42 -0.22 0.00 0.04 0.00 0.00 61.00 61.59 1oph s PRO 225 Cb 0.10 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.68 1oph s PRO 225 CO -0.08 -1.95 1.06 0.20 0.04 0.00 0.00 177.00 176.26 1oph s GLY 226 N -4.00 2.61 -0.08 0.56 0.00 -1.17 -4.65 107.32 100.59 1oph s GLY 226 Ca 0.63 0.67 -0.00 0.00 0.00 0.00 0.00 44.72 46.02 1oph s GLY 226 CO 0.53 1.04 -0.05 0.14 0.00 0.00 0.00 173.10 174.76 1oph s VAL 227 N -1.83 3.82 0.06 1.40 1.01 0.55 -2.18 120.40 123.22 1oph s VAL 227 Ca 0.64 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 62.25 1oph s VAL 227 Cb -0.19 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1oph s VAL 227 CO 0.24 0.59 -0.15 -0.31 0.00 0.00 0.00 175.10 175.47 1oph s TYR 228 N -0.72 1.30 0.09 5.22 2.02 0.10 -2.48 117.35 122.88 1oph s TYR 228 Ca 0.11 -0.41 -0.31 0.00 -0.37 0.00 0.00 57.07 56.09 1oph s TYR 228 Cb -0.11 -0.74 -0.07 0.00 -0.40 0.00 0.00 41.96 40.63 1oph s TYR 228 CO 0.02 0.06 1.32 0.99 -1.57 0.00 0.00 175.55 176.38 1oph s THR 229 N -1.09 3.57 -0.96 -0.71 2.01 -0.52 -1.07 115.64 116.88 1oph s THR 229 Ca 0.00 1.12 -0.23 0.00 0.31 0.00 0.00 61.69 62.90 1oph s THR 229 Cb -0.09 -3.72 0.05 0.00 0.01 0.00 0.00 72.50 68.75 1oph s THR 229 CO 0.02 0.08 1.39 -0.75 -0.69 0.00 0.00 174.62 174.67 1oph s LYS 230 N 1.14 3.51 0.31 4.92 2.20 -0.08 -2.67 119.74 129.08 1oph s LYS 230 Ca 0.62 -1.01 0.06 0.00 -0.36 0.00 0.00 55.97 55.28 1oph s LYS 230 Cb -0.34 -5.11 0.72 0.00 -1.51 0.00 0.00 37.83 31.59 1oph s LYS 230 CO 0.30 -2.16 1.80 0.28 -0.36 0.00 0.00 175.35 175.20 1oph h VAL 231 N 6.59 0.77 0.00 4.02 2.07 -1.72 -2.26 116.25 125.71 1oph h VAL 231 Ca 0.11 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1oph h VAL 231 Cb 1.02 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1oph h VAL 231 CO 1.38 0.15 0.20 0.00 0.02 0.00 0.00 177.57 179.31 1oph n ASN 233 N -2.81 0.31 -0.23 0.00 4.13 -0.85 -3.96 115.26 111.85 1oph n ASN 233 Ca -0.02 0.25 0.02 0.00 1.68 0.00 0.00 54.58 56.51 1oph n ASN 233 Cb 0.25 -0.24 0.04 0.00 -1.54 0.00 0.00 39.78 38.28 1oph n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1oph n TYR 234 N -1.64 0.09 -0.28 3.10 4.01 0.80 -4.71 117.16 118.53 1oph n TYR 234 Ca 0.06 -0.23 0.06 0.00 -0.16 0.00 0.00 57.90 57.63 1oph n TYR 234 Cb 0.36 -0.02 0.20 0.00 -0.31 0.00 0.00 39.34 39.57 1oph n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1oph h VAL 235 N 0.91 0.74 -0.17 -0.72 2.07 -1.66 0.21 116.25 117.63 1oph h VAL 235 Ca 0.00 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1oph h VAL 235 Cb 0.38 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1oph h VAL 235 CO 0.00 0.11 0.09 -1.28 0.02 0.00 0.00 177.57 176.51 1oph h SER 236 N 0.59 0.21 -0.31 0.57 0.87 -1.88 -1.78 113.55 111.83 1oph h SER 236 Ca 0.43 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.85 1oph h SER 236 Cb 0.59 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1oph h SER 236 CO -0.35 0.23 0.02 -0.25 -0.53 0.00 0.00 176.83 175.95 1oph h TRP 237 N 0.17 0.66 -0.22 2.24 7.01 -1.56 -1.58 115.95 122.67 1oph h TRP 237 Ca 0.06 -0.07 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 1oph h TRP 237 Cb 0.07 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 1oph h TRP 237 CO -0.04 0.62 -0.02 0.82 -2.79 0.00 0.00 178.44 177.03 1oph h ILE 238 N 0.60 1.27 -0.54 2.65 2.04 -0.38 -0.85 117.51 122.30 1oph h ILE 238 Ca 0.13 -0.94 -0.11 0.00 1.00 0.00 0.00 64.86 64.94 1oph h ILE 238 Cb 0.35 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1oph h ILE 238 CO 0.01 0.29 -0.08 0.11 0.00 0.00 0.00 178.15 178.48 1oph h LYS 239 N 0.15 1.00 -0.40 2.37 1.57 -1.19 -1.19 116.57 118.88 1oph h LYS 239 Ca 0.06 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.39 1oph h LYS 239 Cb 0.44 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1oph h LYS 239 CO 0.01 1.03 -0.18 1.96 -0.57 0.00 0.00 179.45 181.71 1oph h GLN 240 N 0.90 0.76 -0.25 3.15 4.20 -1.23 -2.19 115.11 120.45 1oph h GLN 240 Ca 0.15 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.46 1oph h GLN 240 Cb 0.63 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 1oph h GLN 240 CO 0.04 0.89 -0.30 1.15 -0.67 0.00 0.00 178.83 179.94 1oph h THR 241 N 0.68 1.31 -0.57 -0.54 2.02 -0.99 -2.48 112.91 112.34 1oph h THR 241 Ca 0.10 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 1oph h THR 241 Cb 0.67 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1oph h THR 241 CO 0.05 0.47 0.30 0.40 0.37 0.00 0.00 175.52 177.10 1oph h ILE 242 N 0.37 1.18 -0.18 3.11 2.04 -1.13 -2.49 117.51 120.40 1oph h ILE 242 Ca 0.03 -0.47 -0.18 0.00 1.00 0.00 0.00 64.86 65.25 1oph h ILE 242 Cb 0.88 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1oph h ILE 242 CO 0.07 0.20 -0.60 0.00 0.00 0.00 0.00 178.15 177.82 1oph h ALA 243 N 1.54 0.60 -0.15 1.87 0.00 -1.32 -3.12 119.26 118.68 1oph h ALA 243 Ca 0.20 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1oph h ALA 243 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1oph h ALA 243 CO -0.03 0.70 0.00 0.43 0.00 0.00 0.00 179.25 180.35 1oph n SER 244 N -3.94 1.05 0.00 0.00 7.64 -0.94 -5.12 113.62 112.31 1oph n SER 244 Ca -0.04 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.08 1oph n SER 244 Cb 0.64 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1oph n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62