#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2j s VAL 17 N 0.00 5.01 0.00 1.39 1.01 0.70 -4.04 120.40 124.46 1p2j s VAL 17 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1p2j s VAL 17 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1p2j s VAL 17 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1p2j n GLY 18 N 3.38 0.67 0.00 4.51 0.00 -1.23 -1.53 105.19 110.98 1p2j n GLY 18 Ca -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1p2j n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p2j n GLY 19 N -2.67 1.73 3.28 -0.02 0.00 -1.26 -4.87 105.19 101.38 1p2j n GLY 19 Ca 0.00 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 1p2j n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p2j s TYR 20 N 2.31 0.26 -0.15 1.61 -0.85 0.17 -4.95 117.35 115.75 1p2j s TYR 20 Ca 0.00 -0.65 -0.29 0.00 -0.52 0.00 0.00 57.07 55.60 1p2j s TYR 20 Cb 0.00 -0.04 -0.03 0.00 0.38 0.00 0.00 41.96 42.27 1p2j s TYR 20 CO 0.00 -0.64 1.46 0.99 -1.52 0.00 0.00 175.55 175.84 1p2j s THR 21 N -3.91 3.94 0.18 -3.49 2.01 -1.26 -0.76 115.64 112.34 1p2j s THR 21 Ca 0.11 1.11 -0.13 0.00 0.31 0.00 0.00 61.69 63.09 1p2j s THR 21 Cb 0.04 -3.78 0.08 0.00 0.01 0.00 0.00 72.50 68.85 1p2j s THR 21 CO -0.06 -0.17 1.82 0.00 -0.69 0.00 0.00 174.62 175.53 1p2j n GLY 23 N -1.25 2.42 3.69 0.00 0.00 -1.26 -4.83 105.19 103.95 1p2j n GLY 23 Ca 0.04 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 1p2j n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2j s ALA 24 N -0.92 3.73 -1.76 4.61 0.00 -1.26 -2.28 121.76 123.88 1p2j s ALA 24 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1p2j s ALA 24 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.34 1p2j s ALA 24 CO 0.00 -1.29 0.00 0.09 0.00 0.00 0.00 175.76 174.56 1p2j n ASN 25 N 6.03 -5.41 -0.04 0.00 3.02 -1.26 -4.86 115.26 112.73 1p2j n ASN 25 Ca 0.18 0.15 0.13 0.00 -0.03 0.00 0.00 54.58 55.02 1p2j n ASN 25 Cb 0.39 -4.50 0.49 0.00 -0.61 0.00 0.00 39.78 35.54 1p2j n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1p2j n THR 26 N -3.47 0.00 -3.44 3.41 -2.24 -0.96 -4.05 114.28 103.53 1p2j n THR 26 Ca -0.21 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 1p2j n THR 26 Cb 0.65 -0.10 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 1p2j n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p2j n VAL 27 N -1.30 1.52 0.59 2.28 0.31 -1.26 -4.99 118.33 115.47 1p2j n VAL 27 Ca 0.09 -4.86 0.08 0.00 -0.01 0.00 0.00 64.34 59.63 1p2j n VAL 27 Cb 0.32 -2.06 0.35 0.00 -0.91 0.00 0.00 33.84 31.53 1p2j n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1p2j n PRO 28 N 1.18 0.05 0.00 5.55 -0.04 -1.26 -1.62 135.00 138.86 1p2j n PRO 28 Ca 0.27 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 1p2j n PRO 28 Cb 0.43 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1p2j n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1p2j n TYR 29 N -1.45 0.00 -2.42 0.54 0.18 -1.10 -2.26 117.16 110.64 1p2j n TYR 29 Ca 0.05 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.41 1p2j n TYR 29 Cb 0.17 -0.15 -0.03 0.00 -0.38 0.00 0.00 39.34 38.95 1p2j n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1p2j s GLN 30 N -3.00 4.41 0.29 -3.48 2.00 -0.64 -0.70 119.66 118.54 1p2j s GLN 30 Ca 0.10 1.75 0.11 0.00 -2.00 0.00 0.00 55.36 55.32 1p2j s GLN 30 Cb 0.17 -3.41 -0.05 0.00 0.80 0.00 0.00 33.01 30.51 1p2j s GLN 30 CO 0.77 -0.32 -0.16 0.14 -0.50 0.00 0.00 175.29 175.22 1p2j s VAL 31 N 1.43 2.52 -0.12 1.34 -7.23 -0.35 -4.50 120.40 113.48 1p2j s VAL 31 Ca 0.58 -2.32 -0.04 0.00 -1.81 0.00 0.00 61.98 58.40 1p2j s VAL 31 Cb -0.28 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.20 1p2j s VAL 31 CO 0.27 -0.35 0.02 -0.55 -0.31 0.00 0.00 175.10 174.18 1p2j s SER 32 N -3.55 5.34 -0.20 4.85 0.15 -0.73 -2.01 113.70 117.55 1p2j s SER 32 Ca 0.31 0.11 -0.13 0.00 0.70 0.00 0.00 55.95 56.94 1p2j s SER 32 Cb -0.04 -1.68 -0.05 0.00 -1.71 0.00 0.00 66.02 62.55 1p2j s SER 32 CO 0.16 0.30 0.27 -0.76 1.20 0.00 0.00 173.24 174.41 1p2j s LEU 33 N -0.41 4.17 -0.09 3.45 1.43 0.54 -0.59 118.68 127.18 1p2j s LEU 33 Ca 0.08 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1p2j s LEU 33 Cb -0.12 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1p2j s LEU 33 CO 0.02 0.03 -0.22 0.21 0.23 0.00 0.00 176.35 176.62 1p2j s ASN 34 N 0.86 2.85 -0.37 2.29 3.84 0.29 -1.50 114.94 123.21 1p2j s ASN 34 Ca 0.14 -0.51 0.10 0.00 0.21 0.00 0.00 52.86 52.80 1p2j s ASN 34 Cb -0.14 -1.26 0.44 0.00 -0.55 0.00 0.00 41.25 39.74 1p2j s ASN 34 CO 0.05 0.14 1.08 -0.24 -2.79 0.00 0.00 177.10 175.34 1p2j n SER 37 N 3.53 3.63 0.00 -4.21 2.88 -1.26 -1.16 113.62 117.03 1p2j n SER 37 Ca -0.20 -3.32 0.00 0.00 -1.33 0.00 0.00 58.87 54.02 1p2j n SER 37 Cb 0.53 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1p2j n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p2j n GLY 38 N -0.42 0.53 3.60 0.46 0.00 -1.26 -5.00 105.19 103.11 1p2j n GLY 38 Ca 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.27 1p2j n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p2j s TYR 39 N -2.25 -0.11 0.03 1.61 1.13 -1.26 -5.14 117.35 111.36 1p2j s TYR 39 Ca 0.00 0.06 -0.30 0.00 -1.41 0.00 0.00 57.07 55.42 1p2j s TYR 39 Cb 0.00 0.51 -0.06 0.00 -1.10 0.00 0.00 41.96 41.32 1p2j s TYR 39 CO 0.00 -0.18 1.35 -1.58 -2.51 0.00 0.00 175.55 172.64 1p2j s HIS 40 N -2.36 3.03 0.00 -3.49 5.65 -1.26 -4.27 115.29 112.59 1p2j s HIS 40 Ca 0.10 0.94 0.00 0.00 0.25 0.00 0.00 55.06 56.35 1p2j s HIS 40 Cb -0.01 -3.61 0.00 0.00 -1.18 0.00 0.00 32.58 27.78 1p2j s HIS 40 CO -0.04 -2.18 0.00 1.97 -0.65 0.00 0.00 174.74 173.84 1p2j n PHE 41 N 4.90 0.00 -3.50 3.88 1.16 -0.56 -4.97 117.46 118.37 1p2j n PHE 41 Ca 0.12 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.59 1p2j n PHE 41 Cb 0.44 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.29 1p2j n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p2j n GLY 43 N -0.37 1.91 3.80 0.00 0.00 0.17 -0.34 105.19 110.37 1p2j n GLY 43 Ca -0.16 -2.20 -0.04 0.00 0.00 0.00 0.00 46.02 43.63 1p2j n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p2j s GLY 44 N -4.04 -0.08 -0.09 -0.02 0.00 -0.85 -3.77 107.32 98.46 1p2j s GLY 44 Ca 0.47 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 45.12 1p2j s GLY 44 CO 0.30 0.66 -0.12 -0.56 0.00 0.00 0.00 173.10 173.37 1p2j s SER 45 N -3.09 2.10 -0.13 1.64 0.01 0.01 -1.21 113.70 113.03 1p2j s SER 45 Ca 0.15 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 56.77 1p2j s SER 45 Cb -0.02 -0.93 -0.02 0.00 0.21 0.00 0.00 66.02 65.27 1p2j s SER 45 CO 0.04 -0.00 1.21 -0.22 0.41 0.00 0.00 173.24 174.68 1p2j s LEU 46 N 0.99 4.21 0.00 2.44 2.96 0.13 -0.61 118.68 128.79 1p2j s LEU 46 Ca -0.08 1.70 0.07 0.00 -0.22 0.00 0.00 54.13 55.60 1p2j s LEU 46 Cb -0.15 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1p2j s LEU 46 CO -0.01 -0.69 0.40 2.30 -1.32 0.00 0.00 176.35 177.04 1p2j n ILE 47 N 5.10 0.00 -3.87 6.68 -5.35 -0.32 -1.05 119.36 120.55 1p2j n ILE 47 Ca 0.13 -0.39 -0.05 0.00 -0.27 0.00 0.00 62.75 62.17 1p2j n ILE 47 Cb 0.45 1.04 0.02 0.00 -1.74 0.00 0.00 39.64 39.42 1p2j n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1p2j n ASN 48 N -0.73 -1.89 0.25 7.28 0.23 -1.16 -4.61 115.26 114.62 1p2j n ASN 48 Ca 0.02 -2.10 0.17 0.00 -0.53 0.00 0.00 54.58 52.14 1p2j n ASN 48 Cb 0.12 3.10 0.83 0.00 -2.08 0.00 0.00 39.78 41.75 1p2j n ASN 48 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1p2j h SER 49 N 1.97 0.00 -0.03 0.53 4.64 -1.96 -2.95 113.55 115.74 1p2j h SER 49 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1p2j h SER 49 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1p2j h SER 49 CO 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 1p2j n GLN 50 N -2.74 0.24 -3.86 4.77 6.02 -1.26 -0.95 117.38 119.60 1p2j n GLN 50 Ca -0.01 -0.95 -0.12 0.00 -0.01 0.00 0.00 57.00 55.91 1p2j n GLN 50 Cb 0.14 -1.09 -0.14 0.00 1.02 0.00 0.00 30.24 30.17 1p2j n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1p2j s TRP 51 N -0.49 0.00 -0.01 1.08 0.52 -1.12 -0.40 118.94 118.53 1p2j s TRP 51 Ca 0.06 0.02 0.08 0.00 0.02 0.00 0.00 56.10 56.28 1p2j s TRP 51 Cb 0.04 -0.03 -0.02 0.00 -1.15 0.00 0.00 33.47 32.31 1p2j s TRP 51 CO 0.06 -0.01 -0.24 0.08 0.02 0.00 0.00 176.95 176.85 1p2j s VAL 52 N 0.13 2.22 -0.18 4.03 1.01 0.24 -1.17 120.40 126.68 1p2j s VAL 52 Ca -0.01 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 60.75 1p2j s VAL 52 Cb -0.02 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1p2j s VAL 52 CO -0.00 0.53 0.13 -0.69 0.00 0.00 0.00 175.10 175.06 1p2j s VAL 53 N -0.68 5.37 0.00 2.92 1.01 0.21 -0.53 120.40 128.71 1p2j s VAL 53 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1p2j s VAL 53 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1p2j s VAL 53 CO 0.00 0.49 0.00 -0.24 0.00 0.00 0.00 175.10 175.35 1p2j n SER 54 N 3.12 0.00 -4.87 3.32 2.88 0.22 -0.81 113.62 117.48 1p2j n SER 54 Ca -0.17 -0.69 -0.33 0.00 -1.33 0.00 0.00 58.87 56.35 1p2j n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1p2j n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p2j s ALA 55 N -1.81 3.63 0.37 -1.46 0.00 -1.26 -1.11 121.76 120.12 1p2j s ALA 55 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.71 1p2j s ALA 55 Cb 0.00 -2.38 0.71 0.00 0.00 0.00 0.00 23.12 21.46 1p2j s ALA 55 CO 0.00 0.53 1.97 0.00 0.00 0.00 0.00 175.76 178.26 1p2j h ALA 56 N 2.98 1.53 0.00 0.00 0.00 -1.67 -1.62 119.26 120.48 1p2j h ALA 56 Ca -0.47 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1p2j h ALA 56 Cb 1.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1p2j h ALA 56 CO 0.69 0.37 0.00 -2.39 0.00 0.00 0.00 179.25 177.91 1p2j n HIS 57 N -4.38 0.00 1.58 0.00 1.44 -1.26 -1.45 115.22 111.15 1p2j n HIS 57 Ca 0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.85 1p2j n HIS 57 Cb 0.15 -0.26 0.52 0.00 0.12 0.00 0.00 29.99 30.52 1p2j n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p2j n TYR 59 N -0.16 2.93 -3.66 0.00 4.19 -0.53 -4.99 117.16 114.94 1p2j n TYR 59 Ca 0.17 0.30 -0.15 0.00 3.31 0.00 0.00 57.90 61.53 1p2j n TYR 59 Cb 0.24 -2.59 -0.08 0.00 0.49 0.00 0.00 39.34 37.41 1p2j n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1p2j s LYS 60 N -0.93 0.83 0.65 2.98 1.02 -1.26 -5.15 119.74 117.88 1p2j s LYS 60 Ca 0.61 0.04 -0.13 0.00 0.02 0.00 0.00 55.97 56.50 1p2j s LYS 60 Cb -0.48 0.38 -0.01 0.00 -0.52 0.00 0.00 37.83 37.19 1p2j s LYS 60 CO 0.53 -0.24 1.06 -1.54 -0.92 0.00 0.00 175.35 174.23 1p2j s SER 61 N -1.20 5.57 -0.44 2.83 1.04 -1.26 -4.19 113.70 116.05 1p2j s SER 61 Ca -0.12 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.02 1p2j s SER 61 Cb -0.03 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1p2j s SER 61 CO 0.07 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.58 1p2j n GLY 62 N -1.51 0.59 3.76 7.32 0.00 -1.26 -4.98 105.19 109.12 1p2j n GLY 62 Ca 0.08 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 1p2j n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p2j s ILE 63 N -2.18 3.27 -0.14 -0.61 1.01 -1.26 -4.76 121.20 116.54 1p2j s ILE 63 Ca 0.00 1.22 -0.01 0.00 0.00 0.00 0.00 60.65 61.85 1p2j s ILE 63 Cb 0.00 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 1p2j s ILE 63 CO 0.00 0.24 -0.09 -1.58 0.00 0.00 0.00 174.94 173.51 1p2j s GLN 64 N -1.76 3.50 -0.14 2.79 0.74 -0.31 -1.37 119.66 123.12 1p2j s GLN 64 Ca 0.49 -0.62 -0.16 0.00 0.05 0.00 0.00 55.36 55.12 1p2j s GLN 64 Cb -0.33 -2.74 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 1p2j s GLN 64 CO 0.42 0.23 0.38 0.08 -0.55 0.00 0.00 175.29 175.85 1p2j s VAL 65 N 0.35 5.24 -0.27 1.34 1.01 0.46 -0.55 120.40 127.99 1p2j s VAL 65 Ca -0.08 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 62.60 1p2j s VAL 65 Cb -0.15 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1p2j s VAL 65 CO 0.05 0.36 0.00 -0.13 0.00 0.00 0.00 175.10 175.39 1p2j s ARG 66 N 0.50 2.96 0.19 2.72 0.52 0.24 -0.86 118.95 125.23 1p2j s ARG 66 Ca 0.21 -0.92 0.06 0.00 -0.52 0.00 0.00 55.73 54.57 1p2j s ARG 66 Cb -0.14 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 1p2j s ARG 66 CO 0.07 -0.42 0.11 -0.51 0.02 0.00 0.00 175.30 174.58 1p2j s LEU 67 N 1.41 3.67 -0.29 2.53 1.02 0.30 -1.77 118.68 125.54 1p2j s LEU 67 Ca 0.01 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1p2j s LEU 67 Cb -0.17 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 43.78 1p2j s LEU 67 CO -0.01 0.04 0.00 0.61 0.02 0.00 0.00 176.35 177.01 1p2j n GLY 69 N -0.54 0.57 3.79 -3.19 0.00 -1.26 -1.36 105.19 103.19 1p2j n GLY 69 Ca -0.08 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1p2j n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p2j s GLU 70 N -1.43 4.44 0.00 1.61 0.41 -1.26 -4.09 118.70 118.38 1p2j s GLU 70 Ca 0.00 1.35 0.00 0.00 -0.41 0.00 0.00 54.97 55.91 1p2j s GLU 70 Cb 0.00 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 1p2j s GLU 70 CO 0.00 0.14 0.00 -3.47 -0.49 0.00 0.00 175.26 171.44 1p2j n ASP 71 N 0.26 0.00 -4.60 -0.19 2.03 -1.26 -4.58 116.55 108.21 1p2j n ASP 71 Ca 0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.92 1p2j n ASP 71 Cb 0.50 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.88 1p2j n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1p2j s ASN 72 N -1.90 6.21 0.37 1.67 3.84 -1.26 -3.13 114.94 120.75 1p2j s ASN 72 Ca 0.00 0.83 0.27 0.00 0.21 0.00 0.00 52.86 54.18 1p2j s ASN 72 Cb 0.00 -2.54 1.27 0.00 -0.55 0.00 0.00 41.25 39.43 1p2j s ASN 72 CO 0.00 -1.54 1.82 -0.29 -2.79 0.00 0.00 177.10 174.30 1p2j h ILE 73 N 6.53 0.00 -0.01 -5.21 6.09 -1.21 -3.13 117.51 120.57 1p2j h ILE 73 Ca -0.28 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1p2j h ILE 73 Cb 1.12 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.34 1p2j h ILE 73 CO 1.09 0.00 -0.39 0.59 -3.07 0.00 0.00 178.15 176.37 1p2j n ASN 74 N -2.49 1.52 -4.12 2.19 3.02 -1.26 -4.97 115.26 109.15 1p2j n ASN 74 Ca 0.00 -1.26 -0.22 0.00 -0.03 0.00 0.00 54.58 53.07 1p2j n ASN 74 Cb 0.17 0.54 -0.15 0.00 -0.61 0.00 0.00 39.78 39.73 1p2j n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p2j s VAL 75 N -1.98 1.14 -0.22 2.41 1.01 -1.18 -5.11 120.40 116.47 1p2j s VAL 75 Ca 0.12 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 1p2j s VAL 75 Cb 0.13 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 1p2j s VAL 75 CO 0.44 0.25 1.16 -0.69 0.00 0.00 0.00 175.10 176.25 1p2j s VAL 76 N -0.46 4.44 -0.27 2.92 1.01 -1.26 -4.77 120.40 122.01 1p2j s VAL 76 Ca 0.05 1.73 0.10 0.00 0.00 0.00 0.00 61.98 63.85 1p2j s VAL 76 Cb -0.06 -4.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.02 1p2j s VAL 76 CO -0.00 -0.22 0.33 -0.62 0.00 0.00 0.00 175.10 174.59 1p2j n GLU 77 N 6.59 2.34 0.00 2.72 1.02 -1.26 -5.03 120.64 127.02 1p2j n GLU 77 Ca 0.13 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1p2j n GLU 77 Cb 0.46 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1p2j n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p2j n GLY 78 N 1.52 0.51 1.34 0.62 0.00 -1.26 -4.92 105.19 103.00 1p2j n GLY 78 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1p2j n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p2j n ASN 79 N 0.00 3.99 -4.78 1.61 3.02 -1.26 -4.98 115.26 112.86 1p2j n ASN 79 Ca 0.00 -2.05 -0.36 0.00 -0.03 0.00 0.00 54.58 52.13 1p2j n ASN 79 Cb 0.00 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.64 1p2j n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1p2j s GLU 80 N -1.10 4.16 -0.14 3.52 8.01 -1.26 -4.45 118.70 127.45 1p2j s GLU 80 Ca 0.48 1.50 0.01 0.00 0.01 0.00 0.00 54.97 56.97 1p2j s GLU 80 Cb 0.26 -2.53 0.02 0.00 -4.31 0.00 0.00 34.13 27.57 1p2j s GLU 80 CO 0.31 -0.15 -0.16 -0.65 0.01 0.00 0.00 175.26 174.63 1p2j s GLN 81 N -2.52 2.40 -0.29 1.61 -0.21 -0.46 -4.99 119.66 115.20 1p2j s GLN 81 Ca 0.58 -0.61 -0.07 0.00 0.02 0.00 0.00 55.36 55.28 1p2j s GLN 81 Cb -0.22 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.69 1p2j s GLN 81 CO 0.27 -0.15 0.09 -0.06 -2.12 0.00 0.00 175.29 173.32 1p2j s PHE 82 N 1.22 3.14 -0.05 0.91 2.99 -1.26 -0.54 117.98 124.39 1p2j s PHE 82 Ca -0.00 -0.85 0.02 0.00 0.00 0.00 0.00 56.93 56.09 1p2j s PHE 82 Cb -0.14 -2.26 0.02 0.00 0.00 0.00 0.00 43.02 40.64 1p2j s PHE 82 CO -0.07 -0.53 -0.07 0.42 -0.00 0.00 0.00 175.22 174.97 1p2j s ILE 83 N 1.53 0.71 0.52 0.64 1.01 -0.04 -4.98 121.20 120.60 1p2j s ILE 83 Ca 0.03 -0.24 -0.20 0.00 0.00 0.00 0.00 60.65 60.24 1p2j s ILE 83 Cb -0.17 -0.69 -0.06 0.00 0.01 0.00 0.00 42.46 41.55 1p2j s ILE 83 CO 0.03 0.26 1.14 -0.44 0.00 0.00 0.00 174.94 175.93 1p2j s SER 84 N 0.76 5.83 0.02 3.58 0.01 -1.26 -0.40 113.70 122.23 1p2j s SER 84 Ca -0.12 2.22 -0.30 0.00 1.31 0.00 0.00 55.95 59.05 1p2j s SER 84 Cb -0.14 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 1p2j s SER 84 CO 0.01 -1.15 1.27 0.00 0.41 0.00 0.00 173.24 173.79 1p2j s ALA 85 N -1.71 3.49 -0.15 1.44 0.00 -0.47 -0.80 121.76 123.56 1p2j s ALA 85 Ca 0.70 0.83 0.21 0.00 0.00 0.00 0.00 51.96 53.71 1p2j s ALA 85 Cb -0.25 -3.51 -0.13 0.00 0.00 0.00 0.00 23.12 19.22 1p2j s ALA 85 CO 0.29 -0.66 0.79 -1.13 0.00 0.00 0.00 175.76 175.05 1p2j n SER 86 N 4.63 0.56 -3.82 0.00 3.41 0.85 -4.77 113.62 114.49 1p2j n SER 86 Ca 0.11 0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.82 1p2j n SER 86 Cb 0.45 0.88 -0.12 0.00 -0.26 0.00 0.00 64.21 65.16 1p2j n SER 86 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1p2j s LYS 87 N -3.29 0.27 -0.30 4.33 1.02 -1.18 -4.96 119.74 115.61 1p2j s LYS 87 Ca -0.04 0.14 -0.02 0.00 0.02 0.00 0.00 55.97 56.08 1p2j s LYS 87 Cb 0.11 0.12 0.10 0.00 -0.52 0.00 0.00 37.83 37.64 1p2j s LYS 87 CO 0.83 -0.04 0.11 -1.12 -0.92 0.00 0.00 175.35 174.21 1p2j s SER 88 N -0.17 3.88 -0.36 2.83 0.01 -1.26 -0.83 113.70 117.79 1p2j s SER 88 Ca -0.03 -1.53 -0.06 0.00 1.31 0.00 0.00 55.95 55.64 1p2j s SER 88 Cb -0.02 -0.70 0.05 0.00 0.21 0.00 0.00 66.02 65.56 1p2j s SER 88 CO 0.01 -0.42 0.14 -0.63 0.41 0.00 0.00 173.24 172.74 1p2j s ILE 89 N 1.77 3.79 0.24 1.44 1.01 0.97 -4.95 121.20 125.47 1p2j s ILE 89 Ca 0.10 -1.26 -0.29 0.00 0.00 0.00 0.00 60.65 59.20 1p2j s ILE 89 Cb -0.17 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 1p2j s ILE 89 CO -0.29 -0.27 0.92 -0.69 0.00 0.00 0.00 174.94 174.61 1p2j s VAL 90 N 1.38 4.12 0.17 2.92 1.01 -1.26 -0.48 120.40 128.26 1p2j s VAL 90 Ca -0.00 2.02 -0.33 0.00 0.00 0.00 0.00 61.98 63.67 1p2j s VAL 90 Cb -0.20 -4.28 -0.15 0.00 0.00 0.00 0.00 36.38 31.74 1p2j s VAL 90 CO 0.02 0.48 1.33 1.57 0.00 0.00 0.00 175.10 178.50 1p2j n HIS 91 N 1.44 1.73 0.25 5.22 -0.00 -0.53 -4.81 115.22 118.51 1p2j n HIS 91 Ca -0.02 0.54 0.12 0.00 0.46 0.00 0.00 57.72 58.82 1p2j n HIS 91 Cb 0.47 -2.38 0.60 0.00 -0.12 0.00 0.00 29.99 28.56 1p2j n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1p2j h PRO 92 N 4.24 0.00 -0.33 1.57 0.13 -1.93 -1.33 132.00 134.36 1p2j h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1p2j h PRO 92 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1p2j h PRO 92 CO 0.76 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.96 1p2j n SER 93 N -2.33 3.59 -4.69 1.44 7.64 -1.26 -5.00 113.62 113.02 1p2j n SER 93 Ca -0.00 -2.55 -0.44 0.00 1.01 0.00 0.00 58.87 56.88 1p2j n SER 93 Cb 0.11 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.86 1p2j n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p2j n TYR 94 N 0.06 2.47 -3.91 1.43 -0.00 -0.50 -4.67 117.16 112.03 1p2j n TYR 94 Ca 0.18 0.23 -0.35 0.00 -0.00 0.00 0.00 57.90 57.95 1p2j n TYR 94 Cb 0.71 -2.58 -0.14 0.00 -0.00 0.00 0.00 39.34 37.33 1p2j n TYR 94 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1p2j s ASN 95 N 0.84 4.59 0.00 2.98 3.84 -0.79 -4.99 114.94 121.41 1p2j s ASN 95 Ca 0.74 -0.92 0.24 0.00 0.21 0.00 0.00 52.86 53.13 1p2j s ASN 95 Cb -0.60 -1.72 1.44 0.00 -0.55 0.00 0.00 41.25 39.82 1p2j s ASN 95 CO 0.39 -0.17 1.90 -1.54 -2.79 0.00 0.00 177.10 174.89 1p2j n SER 96 N 4.70 0.00 -0.13 -4.21 3.41 -1.26 -0.41 113.62 115.72 1p2j n SER 96 Ca -0.15 -1.14 -0.26 0.00 -0.26 0.00 0.00 58.87 57.05 1p2j n SER 96 Cb 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1p2j n SER 96 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1p2j n ASN 97 N -0.90 1.90 0.10 4.04 2.85 -1.26 -4.60 115.26 117.40 1p2j n ASN 97 Ca 0.18 0.23 0.12 0.00 -0.11 0.00 0.00 54.58 55.00 1p2j n ASN 97 Cb 0.08 -0.69 0.19 0.00 1.24 0.00 0.00 39.78 40.60 1p2j n ASN 97 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1p2j h THR 98 N -0.75 0.00 -0.09 -0.44 1.35 -1.99 -3.47 112.91 107.52 1p2j h THR 98 Ca -0.64 -0.66 -0.04 0.00 -0.55 0.00 0.00 66.41 64.52 1p2j h THR 98 Cb 1.64 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.42 1p2j h THR 98 CO -0.34 0.00 -0.03 0.18 -0.25 0.00 0.00 175.52 175.08 1p2j n LEU 99 N -2.40 0.18 -4.77 3.87 4.77 0.45 -4.99 117.00 114.11 1p2j n LEU 99 Ca 0.03 0.05 -0.39 0.00 -0.03 0.00 0.00 56.01 55.67 1p2j n LEU 99 Cb 0.47 -1.33 -0.00 0.00 -2.33 0.00 0.00 43.42 40.23 1p2j n LEU 99 CO 0.35 -0.41 0.93 0.21 -1.33 0.00 0.00 177.39 177.15 1p2j s ASN 100 N -2.20 6.25 -0.89 -1.43 3.04 -1.23 -3.34 114.94 115.15 1p2j s ASN 100 Ca 0.00 2.58 -0.04 0.00 0.04 0.00 0.00 52.86 55.44 1p2j s ASN 100 Cb 0.00 -2.63 0.00 0.00 -1.54 0.00 0.00 41.25 37.08 1p2j s ASN 100 CO 0.00 -0.88 0.77 0.59 -3.04 0.00 0.00 177.10 174.53 1p2j n ASN 101 N -0.02 -3.92 -4.11 -4.21 3.02 -1.26 -1.88 115.26 102.87 1p2j n ASN 101 Ca 0.05 -0.39 -0.43 0.00 -0.03 0.00 0.00 54.58 53.78 1p2j n ASN 101 Cb 0.45 -3.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 1p2j n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p2j n ASP 102 N -1.90 4.41 -3.88 6.41 2.03 -1.21 -4.19 116.55 118.21 1p2j n ASP 102 Ca -0.07 -2.89 -0.11 0.00 0.52 0.00 0.00 54.79 52.24 1p2j n ASP 102 Cb 0.57 -1.69 -0.10 0.00 -0.72 0.00 0.00 41.12 39.18 1p2j n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1p2j s ILE 103 N 3.46 0.08 -0.04 5.18 2.07 -1.26 -3.79 121.20 126.90 1p2j s ILE 103 Ca 0.49 -0.63 -0.04 0.00 -1.41 0.00 0.00 60.65 59.06 1p2j s ILE 103 Cb 0.09 -0.36 0.01 0.00 0.13 0.00 0.00 42.46 42.33 1p2j s ILE 103 CO -0.01 -0.35 0.11 -0.32 -1.91 0.00 0.00 174.94 172.47 1p2j s MET 104 N -1.18 0.17 -0.15 3.50 -2.45 -0.27 -1.45 119.30 117.46 1p2j s MET 104 Ca -0.13 0.10 -0.03 0.00 -1.25 0.00 0.00 55.69 54.39 1p2j s MET 104 Cb -0.07 0.08 -0.02 0.00 1.25 0.00 0.00 34.83 36.06 1p2j s MET 104 CO 0.01 -0.02 -0.06 -0.51 1.05 0.00 0.00 175.02 175.48 1p2j s LEU 105 N -0.08 3.08 -0.16 4.11 1.43 0.37 -0.61 118.68 126.81 1p2j s LEU 105 Ca -0.02 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1p2j s LEU 105 Cb -0.02 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1p2j s LEU 105 CO 0.00 0.16 -0.11 -0.63 0.23 0.00 0.00 176.35 176.00 1p2j s ILE 106 N 0.43 3.07 -0.00 -0.59 1.01 0.31 -0.02 121.20 125.41 1p2j s ILE 106 Ca -0.05 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 1p2j s ILE 106 Cb -0.15 -2.32 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 1p2j s ILE 106 CO 0.03 0.50 0.50 -0.75 0.00 0.00 0.00 174.94 175.22 1p2j s LYS 107 N 0.70 4.14 0.09 2.79 2.20 -0.01 -0.59 119.74 129.06 1p2j s LYS 107 Ca -0.05 0.56 -0.25 0.00 -0.36 0.00 0.00 55.97 55.87 1p2j s LYS 107 Cb -0.15 -3.29 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 1p2j s LYS 107 CO 0.02 0.52 0.76 -0.51 -0.36 0.00 0.00 175.35 175.78 1p2j s LEU 108 N -0.62 4.51 0.46 5.43 1.43 0.46 -0.10 118.68 130.24 1p2j s LEU 108 Ca 0.27 1.51 0.14 0.00 -1.03 0.00 0.00 54.13 55.02 1p2j s LEU 108 Cb -0.17 -3.24 1.05 0.00 0.03 0.00 0.00 46.19 43.86 1p2j s LEU 108 CO 0.15 0.10 2.02 0.50 0.23 0.00 0.00 176.35 179.35 1p2j h LYS 109 N 5.12 0.01 -4.89 1.70 3.64 -1.27 -3.42 116.57 117.47 1p2j h LYS 109 Ca -0.45 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.61 1p2j h LYS 109 Cb 1.21 -0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.83 1p2j h LYS 109 CO 0.69 0.15 -0.74 -1.54 -2.27 0.00 0.00 179.45 175.74 1p2j s SER 110 N -7.01 1.30 0.38 4.20 1.04 -1.26 -4.98 113.70 107.37 1p2j s SER 110 Ca -0.04 -0.73 -0.26 0.00 0.48 0.00 0.00 55.95 55.40 1p2j s SER 110 Cb 0.16 0.01 -0.09 0.00 0.10 0.00 0.00 66.02 66.21 1p2j s SER 110 CO 0.69 -0.23 1.21 0.00 0.98 0.00 0.00 173.24 175.89 1p2j s ALA 111 N -2.07 3.25 0.50 5.32 0.00 -1.26 -4.90 121.76 122.59 1p2j s ALA 111 Ca 0.01 1.07 -0.20 0.00 0.00 0.00 0.00 51.96 52.84 1p2j s ALA 111 Cb -0.05 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 1p2j s ALA 111 CO 0.00 -0.59 1.04 0.00 0.00 0.00 0.00 175.76 176.21 1p2j s ALA 112 N -1.32 2.86 -0.24 0.00 0.00 -0.13 -5.01 121.76 117.92 1p2j s ALA 112 Ca 0.55 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.87 1p2j s ALA 112 Cb -0.34 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1p2j s ALA 112 CO 0.43 -0.36 0.69 -1.12 0.00 0.00 0.00 175.76 175.40 1p2j s SER 113 N -2.09 6.67 -0.26 0.00 0.01 -1.26 -4.84 113.70 111.92 1p2j s SER 113 Ca 0.67 0.82 -0.12 0.00 1.31 0.00 0.00 55.95 58.63 1p2j s SER 113 Cb -0.16 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 1p2j s SER 113 CO 0.22 -0.40 0.23 -0.76 0.41 0.00 0.00 173.24 172.95 1p2j s LEU 114 N 2.50 4.06 0.10 2.44 1.43 -1.26 -4.90 118.68 123.05 1p2j s LEU 114 Ca 0.29 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1p2j s LEU 114 Cb -0.15 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1p2j s LEU 114 CO 0.08 -0.04 0.00 0.52 0.23 0.00 0.00 176.35 177.14 1p2j n VAL 118 N 4.79 -6.72 -3.66 -1.59 0.31 -1.26 -5.16 118.33 105.04 1p2j n VAL 118 Ca -0.13 1.70 -0.14 0.00 -0.01 0.00 0.00 64.34 65.76 1p2j n VAL 118 Cb 0.52 -3.03 -0.07 0.00 -0.91 0.00 0.00 33.84 30.35 1p2j n VAL 118 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p2j s ALA 119 N -0.26 -1.15 0.53 3.52 0.00 -0.96 -5.00 121.76 118.44 1p2j s ALA 119 Ca 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 1p2j s ALA 119 Cb 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1p2j s ALA 119 CO 0.00 -0.36 0.86 -1.54 0.00 0.00 0.00 175.76 174.72 1p2j s SER 120 N -1.52 6.17 -0.01 0.00 1.04 -1.26 -2.69 113.70 115.42 1p2j s SER 120 Ca -0.10 1.02 0.04 0.00 0.48 0.00 0.00 55.95 57.38 1p2j s SER 120 Cb -0.02 -2.23 -0.03 0.00 0.10 0.00 0.00 66.02 63.83 1p2j s SER 120 CO 0.04 -0.71 -0.11 -0.51 0.98 0.00 0.00 173.24 172.92 1p2j s ILE 121 N -2.88 3.29 0.43 -1.02 1.10 -0.22 -4.88 121.20 117.02 1p2j s ILE 121 Ca 0.50 -0.81 -0.23 0.00 -0.51 0.00 0.00 60.65 59.60 1p2j s ILE 121 Cb -0.10 -2.37 -0.08 0.00 0.15 0.00 0.00 42.46 40.05 1p2j s ILE 121 CO 0.47 0.47 1.07 -0.44 -2.11 0.00 0.00 174.94 174.40 1p2j s SER 122 N -1.13 6.54 0.55 4.50 0.01 -1.26 -4.57 113.70 118.35 1p2j s SER 122 Ca 0.14 2.08 -0.17 0.00 1.31 0.00 0.00 55.95 59.31 1p2j s SER 122 Cb -0.11 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.48 1p2j s SER 122 CO 0.04 -0.64 1.03 -0.76 0.41 0.00 0.00 173.24 173.32 1p2j s LEU 123 N -2.88 3.59 0.67 2.44 1.43 -1.26 -1.03 118.68 121.63 1p2j s LEU 123 Ca 0.61 1.76 -0.15 0.00 -1.03 0.00 0.00 54.13 55.33 1p2j s LEU 123 Cb -0.22 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.47 1p2j s LEU 123 CO 0.28 -0.94 1.11 -2.84 0.23 0.00 0.00 176.35 174.19 1p2j s PRO 124 N -3.93 2.72 -0.08 1.29 0.02 -1.26 -4.76 135.00 129.00 1p2j s PRO 124 Ca 0.63 1.40 0.20 0.00 0.02 0.00 0.00 61.00 63.25 1p2j s PRO 124 Cb -0.14 -1.94 -0.30 0.00 0.02 0.00 0.00 34.50 32.14 1p2j s PRO 124 CO 0.32 -1.31 0.34 2.41 -0.33 0.00 0.00 177.00 178.43 1p2j n THR 125 N -2.51 0.41 -3.69 0.99 -1.04 -1.26 -4.97 114.28 102.21 1p2j n THR 125 Ca 0.10 -0.58 -0.11 0.00 -2.04 0.00 0.00 64.05 61.42 1p2j n THR 125 Cb 0.52 -0.13 -0.06 0.00 -1.82 0.00 0.00 70.33 68.84 1p2j n THR 125 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1p2j s SER 127 N -4.70 -0.17 0.67 8.00 1.04 -1.26 -5.16 113.70 112.11 1p2j s SER 127 Ca -0.08 -0.27 -0.15 0.00 0.48 0.00 0.00 55.95 55.92 1p2j s SER 127 Cb 0.11 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1p2j s SER 127 CO 0.85 -0.75 1.13 0.00 0.98 0.00 0.00 173.24 175.45 1p2j s ALA 129 N -2.21 3.46 0.29 0.00 0.00 -1.26 -5.09 121.76 116.95 1p2j s ALA 129 Ca 0.69 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.42 1p2j s ALA 129 Cb -0.23 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1p2j s ALA 129 CO 0.41 0.18 0.38 -1.54 0.00 0.00 0.00 175.76 175.19 1p2j s SER 130 N -2.95 5.98 0.22 0.00 1.04 -1.26 -5.02 113.70 111.71 1p2j s SER 130 Ca 0.49 -0.13 -0.31 0.00 0.48 0.00 0.00 55.95 56.48 1p2j s SER 130 Cb -0.11 -1.45 -0.15 0.00 0.10 0.00 0.00 66.02 64.42 1p2j s SER 130 CO 0.28 -0.25 1.05 0.00 0.98 0.00 0.00 173.24 175.30 1p2j n ALA 132 N -1.48 -0.73 0.00 5.32 0.00 -1.26 -1.71 120.51 120.65 1p2j n ALA 132 Ca -0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1p2j n ALA 132 Cb 0.58 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1p2j n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p2j n GLY 133 N 1.70 1.77 3.72 0.00 0.00 0.13 -4.97 105.19 107.54 1p2j n GLY 133 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1p2j n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p2j s THR 134 N -2.49 2.22 -0.02 2.61 2.01 -0.69 -4.69 115.64 114.59 1p2j s THR 134 Ca 0.00 0.16 -0.27 0.00 0.31 0.00 0.00 61.69 61.89 1p2j s THR 134 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1p2j s THR 134 CO 0.00 0.01 0.85 -1.58 -0.69 0.00 0.00 174.62 173.21 1p2j s GLN 135 N 1.13 4.51 0.34 4.92 2.00 -1.26 -1.32 119.66 129.98 1p2j s GLN 135 Ca 0.73 1.18 0.08 0.00 -2.00 0.00 0.00 55.36 55.35 1p2j s GLN 135 Cb -0.48 -3.44 -0.06 0.00 0.80 0.00 0.00 33.01 29.82 1p2j s GLN 135 CO 0.32 0.03 -0.07 0.00 -0.50 0.00 0.00 175.29 175.07 1p2j s LEU 137 N -3.58 3.12 -0.07 0.00 2.96 0.47 -1.30 118.68 120.28 1p2j s LEU 137 Ca 0.32 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1p2j s LEU 137 Cb 0.04 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1p2j s LEU 137 CO 0.16 0.01 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.42 1p2j s ILE 138 N 1.32 3.02 0.07 6.68 1.01 -0.08 -1.35 121.20 131.88 1p2j s ILE 138 Ca 0.04 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 1p2j s ILE 138 Cb -0.15 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 1p2j s ILE 138 CO 0.00 0.58 0.12 -0.94 0.00 0.00 0.00 174.94 174.69 1p2j s SER 139 N -0.47 0.24 0.00 3.58 1.04 -1.20 -0.85 113.70 116.04 1p2j s SER 139 Ca 0.06 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1p2j s SER 139 Cb -0.12 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1p2j s SER 139 CO 0.02 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1p2j n GLY 140 N 0.05 0.02 1.34 7.32 0.00 -0.51 -4.39 105.19 109.01 1p2j n GLY 140 Ca -0.15 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1p2j n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1p2j n TRP 141 N -0.71 1.50 -1.74 1.61 8.01 -1.26 -2.15 117.44 122.71 1p2j n TRP 141 Ca 0.00 -1.18 -0.30 0.00 -1.31 0.00 0.00 57.50 54.72 1p2j n TRP 141 Cb 0.00 -0.49 0.19 0.00 -2.01 0.00 0.00 31.31 29.00 1p2j n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1p2j s GLY 142 N -1.79 1.73 0.27 6.99 0.00 -1.25 -4.38 107.32 108.88 1p2j s GLY 142 Ca 0.47 -1.11 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 1p2j s GLY 142 CO 0.08 -0.33 1.18 -2.01 0.00 0.00 0.00 173.10 172.02 1p2j n ASN 143 N -3.97 1.92 -1.05 1.64 5.15 0.51 -2.88 115.26 116.58 1p2j n ASN 143 Ca 0.14 1.17 0.12 0.00 -0.60 0.00 0.00 54.58 55.41 1p2j n ASN 143 Cb 0.59 -1.34 0.21 0.00 -0.53 0.00 0.00 39.78 38.71 1p2j n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1p2j n THR 144 N 0.85 0.34 -4.93 -0.44 -2.24 -0.22 -1.31 114.28 106.33 1p2j n THR 144 Ca 0.10 -0.64 -0.32 0.00 -2.27 0.00 0.00 64.05 60.92 1p2j n THR 144 Cb 0.31 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.47 1p2j n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1p2j s LYS 145 N -1.66 2.38 0.11 -0.78 -0.14 -1.26 -4.44 119.74 113.94 1p2j s LYS 145 Ca 0.36 -0.77 0.14 0.00 -1.36 0.00 0.00 55.97 54.34 1p2j s LYS 145 Cb 0.22 -2.30 -0.11 0.00 -1.68 0.00 0.00 37.83 33.96 1p2j s LYS 145 CO 0.31 0.60 1.04 0.66 -0.76 0.00 0.00 175.35 177.20 1p2j h SER 146 N 5.26 0.00 -3.19 2.83 4.64 -1.93 -3.40 113.55 117.76 1p2j h SER 146 Ca -0.46 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.29 1p2j h SER 146 Cb 1.15 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.84 1p2j h SER 146 CO 0.49 0.69 -0.76 -0.94 -0.87 0.00 0.00 176.83 175.44 1p2j s SER 147 N -6.15 3.77 0.00 4.97 1.04 -1.26 -4.72 113.70 111.35 1p2j s SER 147 Ca -0.01 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.00 1p2j s SER 147 Cb 0.08 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.40 1p2j s SER 147 CO 0.80 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.24 1p2j n GLY 148 N 4.89 0.12 2.70 7.32 0.00 -1.26 -5.05 105.19 113.91 1p2j n GLY 148 Ca -0.04 -2.30 -0.21 0.00 0.00 0.00 0.00 46.02 43.47 1p2j n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p2j s THR 149 N -0.02 -0.19 -0.12 2.61 2.01 -1.26 -4.61 115.64 114.06 1p2j s THR 149 Ca 0.00 0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1p2j s THR 149 Cb 0.00 -0.47 0.06 0.00 0.01 0.00 0.00 72.50 72.10 1p2j s THR 149 CO 0.00 -0.10 0.20 -0.55 -0.69 0.00 0.00 174.62 173.48 1p2j s SER 150 N 2.22 0.72 -0.18 3.53 0.15 -1.26 -4.97 113.70 113.91 1p2j s SER 150 Ca 0.04 0.33 -0.09 0.00 0.70 0.00 0.00 55.95 56.93 1p2j s SER 150 Cb -0.14 0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.55 1p2j s SER 150 CO -0.08 -0.26 0.14 -0.31 1.20 0.00 0.00 173.24 173.93 1p2j s TYR 151 N 2.34 3.45 0.54 3.44 2.02 -1.26 -1.05 117.35 126.83 1p2j s TYR 151 Ca 0.03 0.38 -0.14 0.00 -0.37 0.00 0.00 57.07 56.97 1p2j s TYR 151 Cb -0.13 -2.12 -0.06 0.00 -0.40 0.00 0.00 41.96 39.25 1p2j s TYR 151 CO -0.08 0.39 0.98 -1.25 -1.57 0.00 0.00 175.55 174.02 1p2j s PRO 152 N 0.05 3.81 -0.01 -1.71 0.04 -1.26 -5.00 135.00 130.92 1p2j s PRO 152 Ca 0.10 0.84 -0.21 0.00 0.04 0.00 0.00 61.00 61.77 1p2j s PRO 152 Cb -0.11 -2.14 -0.26 0.00 0.04 0.00 0.00 34.50 32.02 1p2j s PRO 152 CO -0.00 -0.35 1.03 -0.44 0.04 0.00 0.00 177.00 177.28 1p2j h ASP 153 N 0.53 0.51 -2.10 6.66 3.32 -1.95 -3.46 116.42 119.92 1p2j h ASP 153 Ca -0.46 -0.82 -0.49 0.00 0.02 0.00 0.00 57.03 55.27 1p2j h ASP 153 Cb 1.19 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 1p2j h ASP 153 CO 0.62 1.27 -0.49 0.68 -1.72 0.00 0.00 179.24 179.60 1p2j s VAL 154 N -2.95 4.34 0.33 -1.35 -7.23 -1.26 -0.64 120.40 111.64 1p2j s VAL 154 Ca -0.13 -1.32 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 1p2j s VAL 154 Cb 0.03 -3.42 -0.10 0.00 0.56 0.00 0.00 36.38 33.44 1p2j s VAL 154 CO 0.82 -0.30 1.32 -0.22 -0.31 0.00 0.00 175.10 176.41 1p2j s LEU 155 N -3.91 4.42 0.12 1.32 2.96 -1.18 -4.87 118.68 117.54 1p2j s LEU 155 Ca 0.35 2.69 0.09 0.00 -0.22 0.00 0.00 54.13 57.04 1p2j s LEU 155 Cb -0.08 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1p2j s LEU 155 CO 0.26 -0.55 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.04 1p2j s LYS 156 N -1.71 1.87 0.08 1.98 -0.14 -0.91 -2.17 119.74 118.73 1p2j s LYS 156 Ca 0.50 -1.16 0.07 0.00 -1.36 0.00 0.00 55.97 54.01 1p2j s LYS 156 Cb -0.40 -2.15 -0.03 0.00 -1.68 0.00 0.00 37.83 33.57 1p2j s LYS 156 CO 0.53 0.48 -0.17 0.00 -0.76 0.00 0.00 175.35 175.42 1p2j s LEU 158 N -1.79 0.68 -0.10 0.00 2.96 -0.03 -0.66 118.68 119.73 1p2j s LEU 158 Ca 0.02 0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 54.14 1p2j s LEU 158 Cb -0.10 0.52 -0.05 0.00 0.50 0.00 0.00 46.19 47.06 1p2j s LEU 158 CO 0.03 -0.15 0.44 -0.54 -1.32 0.00 0.00 176.35 174.82 1p2j s LYS 159 N 1.09 4.27 -0.09 1.98 -0.14 -1.26 -0.90 119.74 124.68 1p2j s LYS 159 Ca -0.08 0.40 -0.18 0.00 -1.36 0.00 0.00 55.97 54.75 1p2j s LYS 159 Cb -0.10 -3.40 0.04 0.00 -1.68 0.00 0.00 37.83 32.69 1p2j s LYS 159 CO -0.06 0.25 0.43 0.00 -0.76 0.00 0.00 175.35 175.22 1p2j s ALA 160 N 0.33 -1.09 0.22 5.17 0.00 -0.42 -4.96 121.76 121.00 1p2j s ALA 160 Ca 0.24 0.93 -0.16 0.00 0.00 0.00 0.00 51.96 52.97 1p2j s ALA 160 Cb -0.15 -0.32 -0.08 0.00 0.00 0.00 0.00 23.12 22.57 1p2j s ALA 160 CO 0.10 -0.25 0.66 -1.25 0.00 0.00 0.00 175.76 175.01 1p2j s PRO 161 N -0.56 4.08 0.34 0.00 0.04 -1.26 -0.17 135.00 137.48 1p2j s PRO 161 Ca -0.07 0.67 -0.29 0.00 0.04 0.00 0.00 61.00 61.35 1p2j s PRO 161 Cb -0.03 -2.79 -0.11 0.00 0.04 0.00 0.00 34.50 31.61 1p2j s PRO 161 CO 0.03 0.37 1.48 0.42 0.04 0.00 0.00 177.00 179.34 1p2j s ILE 162 N -1.62 2.18 0.23 0.56 1.01 -0.44 -1.27 121.20 121.86 1p2j s ILE 162 Ca 0.44 0.18 0.07 0.00 0.00 0.00 0.00 60.65 61.33 1p2j s ILE 162 Cb -0.14 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1p2j s ILE 162 CO 0.20 0.04 0.16 -0.76 0.00 0.00 0.00 174.94 174.58 1p2j s LEU 163 N -1.60 3.76 0.58 2.97 1.43 -0.03 0.22 118.68 126.01 1p2j s LEU 163 Ca 0.55 -0.25 -0.20 0.00 -1.03 0.00 0.00 54.13 53.20 1p2j s LEU 163 Cb -0.46 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1p2j s LEU 163 CO 0.57 -0.01 1.25 -0.94 0.23 0.00 0.00 176.35 177.45 1p2j s SER 164 N -3.63 5.17 0.32 2.29 1.04 -1.26 -4.53 113.70 113.10 1p2j s SER 164 Ca 0.32 2.50 0.01 0.00 0.48 0.00 0.00 55.95 59.26 1p2j s SER 164 Cb -0.08 -2.61 0.56 0.00 0.10 0.00 0.00 66.02 63.98 1p2j s SER 164 CO 0.24 -1.61 1.95 0.44 0.98 0.00 0.00 173.24 175.24 1p2j h ASP 165 N 1.03 0.85 -0.58 7.02 3.32 -1.96 -1.19 116.42 124.91 1p2j h ASP 165 Ca -0.51 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 1p2j h ASP 165 Cb 1.30 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 1p2j h ASP 165 CO 0.56 0.58 0.31 0.77 -1.72 0.00 0.00 179.24 179.74 1p2j h SER 166 N 0.98 0.73 -0.08 6.45 4.64 -1.99 0.29 113.55 124.57 1p2j h SER 166 Ca 0.33 -0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 1p2j h SER 166 Cb 0.09 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1p2j h SER 166 CO -0.10 0.61 -0.31 0.77 -0.87 0.00 0.00 176.83 176.93 1p2j h SER 167 N 0.78 0.57 -0.35 4.97 4.64 -1.81 -1.58 113.55 120.77 1p2j h SER 167 Ca 0.20 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1p2j h SER 167 Cb 0.05 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1p2j h SER 167 CO -0.03 0.85 0.14 0.00 -0.87 0.00 0.00 176.83 176.91 1p2j h LYS 169 N 0.42 0.16 -0.01 0.00 1.57 -0.82 -1.10 116.57 116.79 1p2j h LYS 169 Ca 0.12 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1p2j h LYS 169 Cb 0.19 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1p2j h LYS 169 CO -0.01 0.57 -0.57 0.77 -0.57 0.00 0.00 179.45 179.64 1p2j h SER 170 N 0.13 0.04 -0.00 0.86 0.02 -0.89 -2.56 113.55 111.15 1p2j h SER 170 Ca 0.01 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 1p2j h SER 170 Cb 0.83 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1p2j h SER 170 CO 0.06 0.60 -0.44 0.00 -1.14 0.00 0.00 176.83 175.92 1p2j h ALA 171 N 1.40 0.83 -2.41 3.77 0.00 -0.64 -3.37 119.26 118.84 1p2j h ALA 171 Ca -0.00 -0.46 -0.59 0.00 0.00 0.00 0.00 54.91 53.86 1p2j h ALA 171 Cb 1.01 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.30 1p2j h ALA 171 CO 0.08 0.65 -0.82 0.66 0.00 0.00 0.00 179.25 179.82 1p2j n TYR 172 N -4.01 1.36 -1.74 0.00 4.02 -0.46 -4.96 117.16 111.38 1p2j n TYR 172 Ca -0.02 -3.83 -0.42 0.00 -0.01 0.00 0.00 57.90 53.62 1p2j n TYR 172 Cb 0.53 -0.31 -0.02 0.00 -0.02 0.00 0.00 39.34 39.53 1p2j n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1p2j n PRO 173 N 1.77 2.62 -0.97 -0.72 -0.02 -0.97 -2.06 135.00 134.66 1p2j n PRO 173 Ca 0.25 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.66 1p2j n PRO 173 Cb 0.44 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1p2j n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p2j n GLY 174 N 2.10 0.67 0.00 -1.23 0.00 -1.26 -4.86 105.19 100.61 1p2j n GLY 174 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1p2j n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p2j n GLN 175 N -2.22 3.86 -3.48 1.61 6.02 -0.87 -5.01 117.38 117.28 1p2j n GLN 175 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1p2j n GLN 175 Cb 0.03 -0.64 -0.10 0.00 1.02 0.00 0.00 30.24 30.55 1p2j n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1p2j s ILE 176 N -1.22 5.23 0.60 5.09 -1.09 -1.25 -5.02 121.20 123.54 1p2j s ILE 176 Ca 0.00 0.28 0.06 0.00 -2.23 0.00 0.00 60.65 58.76 1p2j s ILE 176 Cb 0.00 -3.65 0.09 0.00 -1.58 0.00 0.00 42.46 37.32 1p2j s ILE 176 CO 0.00 0.15 0.83 0.42 -1.23 0.00 0.00 174.94 175.10 1p2j s THR 177 N 1.92 2.24 -0.96 2.92 -4.23 -1.26 -4.97 115.64 111.30 1p2j s THR 177 Ca 0.11 -0.87 0.14 0.00 -1.18 0.00 0.00 61.69 59.89 1p2j s THR 177 Cb -0.16 -2.37 0.12 0.00 1.34 0.00 0.00 72.50 71.43 1p2j s THR 177 CO 0.11 0.00 1.45 -1.54 -0.54 0.00 0.00 174.62 174.10 1p2j n SER 178 N -2.38 0.05 -1.67 3.99 3.41 -1.26 -2.27 113.62 113.50 1p2j n SER 178 Ca 0.14 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 1p2j n SER 178 Cb 0.61 -0.52 0.37 0.00 -0.26 0.00 0.00 64.21 64.41 1p2j n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1p2j n ASN 179 N -1.56 5.28 -4.26 4.04 3.02 -1.26 -4.93 115.26 115.59 1p2j n ASN 179 Ca 0.03 -2.88 -0.24 0.00 -0.03 0.00 0.00 54.58 51.46 1p2j n ASN 179 Cb 0.16 -0.64 -0.13 0.00 -0.61 0.00 0.00 39.78 38.56 1p2j n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1p2j s MET 180 N -2.64 1.19 0.05 3.52 -1.94 -0.96 -0.88 119.30 117.63 1p2j s MET 180 Ca 0.52 -1.05 -0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1p2j s MET 180 Cb 0.39 -1.38 -0.03 0.00 2.01 0.00 0.00 34.83 35.82 1p2j s MET 180 CO 0.16 0.33 -0.01 -0.59 -0.01 0.00 0.00 175.02 174.90 1p2j s PHE 181 N -1.02 0.45 0.14 -0.03 -0.12 -0.01 -4.78 117.98 112.61 1p2j s PHE 181 Ca 0.06 -0.95 -0.03 0.00 -0.05 0.00 0.00 56.93 55.96 1p2j s PHE 181 Cb -0.09 -0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 41.91 1p2j s PHE 181 CO 0.03 -0.36 0.35 0.00 -0.05 0.00 0.00 175.22 175.19 1p2j s ALA 183 N -1.69 -0.64 0.00 0.00 0.00 -0.71 -0.85 121.76 117.87 1p2j s ALA 183 Ca 0.39 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1p2j s ALA 183 Cb -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1p2j s ALA 183 CO 0.26 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1p2j n GLY 184 N 1.73 0.78 2.90 0.00 0.00 -0.40 -2.59 105.19 107.61 1p2j n GLY 184 Ca -0.20 -1.80 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 1p2j n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p2j s TYR 184 N -2.94 1.54 0.40 1.61 1.51 -1.26 -4.40 117.35 113.82 1p2j s TYR 184 Ca 0.00 -0.83 0.39 0.00 -1.01 0.00 0.00 57.07 55.62 1p2j s TYR 184 Cb 0.00 -1.26 1.92 0.00 -0.11 0.00 0.00 41.96 42.51 1p2j s TYR 184 CO 0.00 -0.54 2.19 -0.07 -1.11 0.00 0.00 175.55 176.01 1p2j h LEU 185 N 8.16 0.00 0.00 -1.29 3.38 -1.96 -1.92 115.31 121.68 1p2j h LEU 185 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1p2j h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1p2j h LEU 185 CO 0.41 0.01 0.00 -1.84 0.09 0.00 0.00 178.44 177.10 1p2j n GLU 186 N -3.11 0.21 0.00 1.13 0.28 -1.26 -0.48 120.64 117.41 1p2j n GLU 186 Ca -0.01 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 1p2j n GLU 186 Cb 0.18 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.55 1p2j n GLU 186 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p2j n GLY 187 N 1.07 0.01 0.83 -1.84 0.00 -0.72 -4.43 105.19 100.11 1p2j n GLY 187 Ca 0.10 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1p2j n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p2j n GLY 188 N 0.17 1.13 2.74 -0.02 0.00 0.08 -4.94 105.19 104.35 1p2j n GLY 188 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1p2j n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p2j s LYS 188 N -0.74 0.61 0.01 1.61 1.02 -1.26 -3.51 119.74 117.49 1p2j s LYS 188 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.54 1p2j s LYS 188 Cb 0.00 -1.58 0.10 0.00 -0.52 0.00 0.00 37.83 35.83 1p2j s LYS 188 CO 0.00 -0.49 1.08 0.34 -0.92 0.00 0.00 175.35 175.37 1p2j s ASP 189 N 1.93 -0.18 0.64 2.83 3.68 -0.58 -4.40 116.67 120.59 1p2j s ASP 189 Ca 0.02 -0.17 -0.11 0.00 2.13 0.00 0.00 52.55 54.42 1p2j s ASP 189 Cb -0.15 0.31 -0.03 0.00 -1.45 0.00 0.00 42.92 41.61 1p2j s ASP 189 CO -0.07 -0.55 1.04 -0.94 0.13 0.00 0.00 175.17 174.79 1p2j s SER 190 N -2.71 5.99 0.29 -0.34 1.04 -1.26 -0.22 113.70 116.49 1p2j s SER 190 Ca 0.11 1.40 -0.01 0.00 0.48 0.00 0.00 55.95 57.92 1p2j s SER 190 Cb 0.01 -2.39 0.01 0.00 0.10 0.00 0.00 66.02 63.74 1p2j s SER 190 CO -0.03 -1.02 0.40 0.00 0.98 0.00 0.00 173.24 173.57 1p2j n GLN 192 N -0.48 2.57 0.00 0.00 3.00 -1.26 -1.11 117.38 120.10 1p2j n GLN 192 Ca 0.01 0.93 0.00 0.00 -0.01 0.00 0.00 57.00 57.93 1p2j n GLN 192 Cb 0.48 -2.77 0.00 0.00 0.00 0.00 0.00 30.24 27.95 1p2j n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1p2j n GLY 193 N 3.92 1.32 0.03 1.08 0.00 -1.26 -0.36 105.19 109.92 1p2j n GLY 193 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1p2j n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p2j n ASP 194 N 0.00 0.62 -4.53 1.61 10.43 -0.26 -3.84 116.55 120.58 1p2j n ASP 194 Ca 0.00 -0.20 -0.42 0.00 2.57 0.00 0.00 54.79 56.74 1p2j n ASP 194 Cb 0.00 0.74 0.00 0.00 1.84 0.00 0.00 41.12 43.70 1p2j n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1p2j n SER 195 N -1.95 0.22 0.00 -2.24 7.64 -1.26 -1.92 113.62 114.10 1p2j n SER 195 Ca 0.02 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1p2j n SER 195 Cb 0.43 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1p2j n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p2j n GLY 196 N 1.49 2.82 3.95 0.23 0.00 -0.17 0.45 105.19 113.97 1p2j n GLY 196 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1p2j n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p2j s GLY 197 N -1.75 1.77 0.35 -0.02 0.00 -0.81 -3.44 107.32 103.42 1p2j s GLY 197 Ca 0.00 -1.40 -0.19 0.00 0.00 0.00 0.00 44.72 43.13 1p2j s GLY 197 CO 0.00 -0.70 0.84 2.56 0.00 0.00 0.00 173.10 175.80 1p2j s PRO 198 N -5.63 4.18 -0.27 2.90 0.04 -1.26 -1.34 135.00 133.62 1p2j s PRO 198 Ca 0.71 0.93 0.03 0.00 0.04 0.00 0.00 61.00 62.71 1p2j s PRO 198 Cb -0.04 -2.43 0.07 0.00 0.04 0.00 0.00 34.50 32.13 1p2j s PRO 198 CO 0.50 0.13 -0.07 0.08 0.04 0.00 0.00 177.00 177.68 1p2j s VAL 199 N -1.96 2.13 -0.14 -0.36 1.01 -0.62 -3.23 120.40 117.23 1p2j s VAL 199 Ca 0.55 -1.75 -0.02 0.00 0.00 0.00 0.00 61.98 60.76 1p2j s VAL 199 Cb -0.11 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1p2j s VAL 199 CO 0.17 -0.16 -0.06 -0.69 0.00 0.00 0.00 175.10 174.36 1p2j s VAL 200 N 1.09 3.70 -0.11 2.92 1.01 -0.45 -1.30 120.40 127.25 1p2j s VAL 200 Ca -0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1p2j s VAL 200 Cb -0.20 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.62 1p2j s VAL 200 CO -0.06 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.51 1p2j n SER 202 N 5.01 -0.23 0.00 0.00 7.64 -1.26 -1.95 113.62 122.82 1p2j n SER 202 Ca -0.10 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1p2j n SER 202 Cb 0.50 -2.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.22 1p2j n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p2j n GLY 203 N -2.10 0.51 3.29 0.23 0.00 -1.26 -5.02 105.19 100.85 1p2j n GLY 203 Ca -0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1p2j n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p2j s LYS 204 N -0.06 1.84 -0.78 1.61 -0.14 -0.82 -3.99 119.74 117.39 1p2j s LYS 204 Ca 0.00 -0.93 -0.26 0.00 -1.36 0.00 0.00 55.97 53.42 1p2j s LYS 204 Cb 0.00 -1.86 0.03 0.00 -1.68 0.00 0.00 37.83 34.32 1p2j s LYS 204 CO 0.00 0.50 1.38 -1.17 -0.76 0.00 0.00 175.35 175.30 1p2j s LEU 209 N -0.80 3.23 0.07 3.17 2.96 -0.20 -0.80 118.68 126.31 1p2j s LEU 209 Ca 0.10 -0.56 0.21 0.00 -0.22 0.00 0.00 54.13 53.65 1p2j s LEU 209 Cb -0.09 -2.56 -0.16 0.00 0.50 0.00 0.00 46.19 43.88 1p2j s LEU 209 CO 0.00 -1.85 0.74 0.00 -1.32 0.00 0.00 176.35 173.92 1p2j n GLN 210 N 9.26 0.63 -4.04 1.98 1.13 -0.42 -4.17 117.38 121.76 1p2j n GLN 210 Ca 0.11 0.03 -0.08 0.00 -1.94 0.00 0.00 57.00 55.11 1p2j n GLN 210 Cb 0.50 -1.70 -0.09 0.00 0.11 0.00 0.00 30.24 29.06 1p2j n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1p2j s GLY 211 N -4.59 0.50 -0.11 1.08 0.00 -0.77 -1.24 107.32 102.19 1p2j s GLY 211 Ca -0.04 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.60 1p2j s GLY 211 CO 0.84 -1.16 -0.19 -0.42 0.00 0.00 0.00 173.10 172.16 1p2j s ILE 212 N -3.94 1.79 0.08 0.90 1.01 -0.99 -1.60 121.20 118.45 1p2j s ILE 212 Ca 0.11 -0.83 -0.33 0.00 0.00 0.00 0.00 60.65 59.60 1p2j s ILE 212 Cb 0.07 -1.58 -0.12 0.00 0.01 0.00 0.00 42.46 40.83 1p2j s ILE 212 CO -0.07 0.50 1.75 0.52 0.00 0.00 0.00 174.94 177.64 1p2j n VAL 213 N 3.91 0.28 0.00 2.92 0.31 -0.45 -1.50 118.33 123.81 1p2j n VAL 213 Ca -0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1p2j n VAL 213 Cb 0.52 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1p2j n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1p2j n SER 214 N 5.06 0.00 -3.39 4.52 2.88 -1.03 -1.00 113.62 120.66 1p2j n SER 214 Ca 0.19 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.62 1p2j n SER 214 Cb 0.32 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.75 1p2j n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1p2j s TRP 215 N -0.80 0.51 0.01 0.66 1.48 -0.73 -4.93 118.94 115.14 1p2j s TRP 215 Ca 0.00 -0.92 -0.05 0.00 -1.06 0.00 0.00 56.10 54.07 1p2j s TRP 215 Cb 0.00 0.32 0.02 0.00 -1.16 0.00 0.00 33.47 32.65 1p2j s TRP 215 CO 0.00 -1.24 0.22 0.41 -4.06 0.00 0.00 176.95 172.28 1p2j n GLY 216 N -0.50 0.72 3.43 3.67 0.00 -1.26 -0.69 105.19 110.56 1p2j n GLY 216 Ca -0.03 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1p2j n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p2j s SER 217 N -1.49 5.95 0.65 1.61 0.15 -1.26 -4.94 113.70 114.37 1p2j s SER 217 Ca 0.05 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.77 1p2j s SER 217 Cb -0.00 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1p2j s SER 217 CO 0.00 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.63 1p2j n GLY 219 N 5.09 1.49 3.31 9.45 0.00 -1.26 -4.55 105.19 118.72 1p2j n GLY 219 Ca -0.11 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1p2j n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2j n ALA 221 N 4.45 -0.24 -1.81 0.00 0.00 -1.26 -4.62 120.51 117.02 1p2j n ALA 221 Ca -0.21 0.12 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 1p2j n ALA 221 Cb 0.55 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 1p2j n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p2j s GLN 221 N -3.83 4.63 0.25 0.00 -1.52 -1.26 -0.74 119.66 117.19 1p2j s GLN 221 Ca 0.00 1.32 -0.30 0.00 -1.95 0.00 0.00 55.36 54.43 1p2j s GLN 221 Cb 0.00 -2.96 -0.14 0.00 -0.22 0.00 0.00 33.01 29.68 1p2j s GLN 221 CO 0.00 0.37 1.17 1.17 -0.25 0.00 0.00 175.29 177.75 1p2j n LYS 222 N 0.89 1.54 -0.93 2.91 4.81 -1.26 -1.95 118.16 124.17 1p2j n LYS 222 Ca 0.00 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1p2j n LYS 222 Cb 0.49 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1p2j n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1p2j n ASN 223 N 1.59 -3.24 -3.43 3.14 3.02 0.37 -4.91 115.26 111.80 1p2j n ASN 223 Ca 0.11 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.40 1p2j n ASN 223 Cb 0.30 -1.80 -0.09 0.00 -0.61 0.00 0.00 39.78 37.58 1p2j n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1p2j n LYS 224 N -1.27 1.39 -1.18 3.52 4.76 -0.82 -4.75 118.16 119.80 1p2j n LYS 224 Ca 0.00 -3.90 -0.30 0.00 -2.87 0.00 0.00 58.31 51.24 1p2j n LYS 224 Cb 0.18 -1.82 0.14 0.00 -1.84 0.00 0.00 35.03 31.69 1p2j n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1p2j s PRO 225 N -1.41 1.29 0.53 1.97 0.04 -1.26 -4.37 135.00 131.78 1p2j s PRO 225 Ca 0.34 0.87 -0.20 0.00 0.04 0.00 0.00 61.00 62.05 1p2j s PRO 225 Cb 0.10 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.77 1p2j s PRO 225 CO -0.11 -2.23 1.12 0.20 0.04 0.00 0.00 177.00 176.02 1p2j s GLY 226 N -3.38 2.63 -0.11 0.56 0.00 -1.07 -4.68 107.32 101.28 1p2j s GLY 226 Ca 0.63 0.80 -0.02 0.00 0.00 0.00 0.00 44.72 46.13 1p2j s GLY 226 CO 0.57 1.15 -0.03 0.14 0.00 0.00 0.00 173.10 174.93 1p2j s VAL 227 N -1.79 3.98 0.01 1.40 1.01 0.13 -1.74 120.40 123.41 1p2j s VAL 227 Ca 0.71 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.37 1p2j s VAL 227 Cb -0.23 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1p2j s VAL 227 CO 0.26 0.56 -0.11 -0.31 0.00 0.00 0.00 175.10 175.50 1p2j s TYR 228 N -0.40 1.00 0.18 5.22 2.02 0.35 -1.77 117.35 123.96 1p2j s TYR 228 Ca 0.07 -0.25 -0.30 0.00 -0.37 0.00 0.00 57.07 56.21 1p2j s TYR 228 Cb -0.12 -0.63 -0.08 0.00 -0.40 0.00 0.00 41.96 40.73 1p2j s TYR 228 CO 0.02 -0.01 1.31 0.99 -1.57 0.00 0.00 175.55 176.29 1p2j s THR 229 N -0.51 3.27 -0.80 -0.71 2.01 -0.56 -0.83 115.64 117.52 1p2j s THR 229 Ca 0.02 1.03 -0.21 0.00 0.31 0.00 0.00 61.69 62.84 1p2j s THR 229 Cb -0.06 -3.66 0.09 0.00 0.01 0.00 0.00 72.50 68.89 1p2j s THR 229 CO 0.00 0.14 1.07 -0.75 -0.69 0.00 0.00 174.62 174.40 1p2j s LYS 230 N 0.06 3.34 0.45 4.92 2.20 -0.06 -2.35 119.74 128.30 1p2j s LYS 230 Ca 0.57 -1.20 0.13 0.00 -0.36 0.00 0.00 55.97 55.11 1p2j s LYS 230 Cb -0.36 -4.59 1.02 0.00 -1.51 0.00 0.00 37.83 32.40 1p2j s LYS 230 CO 0.37 -1.84 2.03 0.28 -0.36 0.00 0.00 175.35 175.83 1p2j h VAL 231 N 5.99 1.10 0.00 4.02 2.07 -1.46 -2.19 116.25 125.78 1p2j h VAL 231 Ca -0.08 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1p2j h VAL 231 Cb 1.05 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1p2j h VAL 231 CO 1.18 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 178.88 1p2j n ASN 233 N -3.95 0.19 -0.20 0.00 3.02 -0.82 -3.68 115.26 109.83 1p2j n ASN 233 Ca -0.03 0.53 0.02 0.00 -0.03 0.00 0.00 54.58 55.08 1p2j n ASN 233 Cb 0.10 -0.58 0.03 0.00 -0.61 0.00 0.00 39.78 38.72 1p2j n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1p2j n TYR 234 N -1.70 0.06 -0.19 3.10 4.01 -0.12 -4.77 117.16 117.55 1p2j n TYR 234 Ca 0.04 -0.17 -0.08 0.00 -0.16 0.00 0.00 57.90 57.54 1p2j n TYR 234 Cb 0.25 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.29 1p2j n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1p2j h VAL 235 N 0.82 1.21 -0.54 -0.72 2.07 -1.62 0.30 116.25 117.76 1p2j h VAL 235 Ca 0.00 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 1p2j h VAL 235 Cb 0.32 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1p2j h VAL 235 CO 0.00 0.24 -0.06 -1.28 0.02 0.00 0.00 177.57 176.48 1p2j h SER 236 N 0.72 0.96 -0.51 0.57 0.87 -1.88 -1.43 113.55 112.84 1p2j h SER 236 Ca 0.18 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1p2j h SER 236 Cb 0.15 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1p2j h SER 236 CO -0.02 1.05 0.23 -0.25 -0.53 0.00 0.00 176.83 177.30 1p2j h TRP 237 N 0.87 0.75 -0.32 2.24 7.01 -1.73 -1.18 115.95 123.60 1p2j h TRP 237 Ca 0.15 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 1p2j h TRP 237 Cb 0.60 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 1p2j h TRP 237 CO 0.04 0.61 0.15 0.82 -2.79 0.00 0.00 178.44 177.27 1p2j h ILE 238 N 0.68 1.15 -0.53 2.65 2.04 -0.07 -0.41 117.51 123.02 1p2j h ILE 238 Ca 0.17 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1p2j h ILE 238 Cb 0.15 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1p2j h ILE 238 CO -0.02 0.16 0.23 0.11 0.00 0.00 0.00 178.15 178.63 1p2j h LYS 239 N 0.38 0.79 -0.26 2.37 1.57 -1.13 -1.12 116.57 119.17 1p2j h LYS 239 Ca 0.11 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1p2j h LYS 239 Cb 0.11 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1p2j h LYS 239 CO -0.01 0.68 -0.51 0.37 -0.57 0.00 0.00 179.45 179.40 1p2j h GLN 240 N 0.72 0.72 -0.26 3.15 5.75 -1.09 -2.07 115.11 122.03 1p2j h GLN 240 Ca 0.18 -0.43 -0.09 0.00 -0.15 0.00 0.00 58.65 58.15 1p2j h GLN 240 Cb 0.18 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.76 1p2j h GLN 240 CO -0.02 1.06 -0.21 1.15 -2.65 0.00 0.00 178.83 178.16 1p2j h THR 241 N 0.56 1.31 -0.64 2.39 2.02 -0.88 -1.54 112.91 116.13 1p2j h THR 241 Ca 0.02 -1.35 0.04 0.00 0.77 0.00 0.00 66.41 65.89 1p2j h THR 241 Cb 1.08 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 69.05 1p2j h THR 241 CO 0.11 0.42 0.37 0.40 0.37 0.00 0.00 175.52 177.19 1p2j h ILE 242 N 0.32 1.02 0.00 3.11 5.03 -1.21 -2.43 117.51 123.35 1p2j h ILE 242 Ca 0.05 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 64.54 1p2j h ILE 242 Cb 0.75 0.25 0.00 0.00 -3.03 0.00 0.00 36.82 34.79 1p2j h ILE 242 CO 0.05 0.13 0.00 0.00 -0.68 0.00 0.00 178.15 177.65 1p2j h ALA 243 N 1.31 1.00 -0.63 1.87 0.00 -1.20 -3.00 119.26 118.61 1p2j h ALA 243 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1p2j h ALA 243 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1p2j h ALA 243 CO -0.14 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.98 1p2j n SER 244 N -2.93 4.96 0.00 0.00 3.41 -0.59 -5.09 113.62 113.37 1p2j n SER 244 Ca 0.02 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 1p2j n SER 244 Cb 0.35 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1p2j n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47