#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2j s SER 4 N 0.00 6.42 0.57 8.00 0.01 -1.26 -1.20 113.70 126.23 2r2j s SER 4 Ca 0.00 0.01 -0.19 0.00 1.31 0.00 0.00 55.95 57.08 2r2j s SER 4 Cb 0.00 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 2r2j s SER 4 CO 0.00 -0.72 1.19 -0.76 0.41 0.00 0.00 173.24 173.37 2r2j s LEU 5 N 2.90 3.71 0.28 2.44 1.02 -0.17 -4.96 118.68 123.89 2r2j s LEU 5 Ca 0.26 2.35 -0.07 0.00 0.02 0.00 0.00 54.13 56.68 2r2j s LEU 5 Cb -0.14 -4.57 -0.01 0.00 0.02 0.00 0.00 46.19 41.49 2r2j s LEU 5 CO 0.18 -1.47 0.43 1.51 0.02 0.00 0.00 176.35 177.01 2r2j s ASP 6 N -1.61 0.33 0.34 2.29 1.47 -1.26 -4.74 116.67 113.50 2r2j s ASP 6 Ca 0.76 -1.22 0.15 0.00 1.18 0.00 0.00 52.55 53.41 2r2j s ASP 6 Cb -0.29 0.59 1.11 0.00 -0.34 0.00 0.00 42.92 43.99 2r2j s ASP 6 CO 0.32 -1.16 1.63 0.74 0.68 0.00 0.00 175.17 177.38 2r2j h THR 7 N 2.25 0.20 0.03 2.11 2.02 -1.98 0.12 112.91 117.67 2r2j h THR 7 Ca -0.29 -0.07 -0.22 0.00 0.77 0.00 0.00 66.41 66.60 2r2j h THR 7 Cb 1.25 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2r2j h THR 7 CO 0.39 0.04 -0.99 -0.33 0.37 0.00 0.00 175.52 175.01 2r2j h GLU 8 N 0.21 0.20 0.00 6.66 4.39 -2.00 -3.38 114.58 120.66 2r2j h GLU 8 Ca 0.75 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2r2j h GLU 8 Cb 1.77 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.50 2r2j h GLU 8 CO -0.67 1.04 -0.38 0.27 -1.16 0.00 0.00 179.01 178.10 2r2j n ASN 9 N -3.59 1.10 0.06 1.42 0.23 -0.71 -4.77 115.26 108.99 2r2j n ASN 9 Ca -0.04 -0.44 -0.08 0.00 -0.53 0.00 0.00 54.58 53.48 2r2j n ASN 9 Cb 0.88 1.04 -0.05 0.00 -2.08 0.00 0.00 39.78 39.57 2r2j n ASN 9 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2r2j h ILE 10 N 0.00 0.00 -0.89 1.53 2.10 -0.98 -2.88 117.51 116.40 2r2j h ILE 10 Ca 0.00 0.00 0.22 0.00 1.08 0.00 0.00 64.86 66.16 2r2j h ILE 10 Cb 0.09 0.00 -0.13 0.00 -1.09 0.00 0.00 36.82 35.70 2r2j h ILE 10 CO 0.00 0.00 0.37 0.44 -1.08 0.00 0.00 178.15 177.88 2r2j h ASP 11 N -0.38 0.29 0.34 2.19 3.32 -1.84 -1.70 116.42 118.66 2r2j h ASP 11 Ca -0.01 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2r2j h ASP 11 Cb 0.37 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 2r2j h ASP 11 CO -0.13 -0.02 -0.21 -0.08 -1.72 0.00 0.00 179.24 177.08 2r2j h GLU 12 N 0.38 -0.50 -0.42 3.56 4.57 -1.87 -2.40 114.58 117.90 2r2j h GLU 12 Ca 0.56 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.86 2r2j h GLU 12 Cb 1.07 0.11 -0.09 0.00 -0.16 0.00 0.00 28.75 29.68 2r2j h GLU 12 CO -0.54 -0.33 -0.16 0.82 -1.18 0.00 0.00 179.01 177.62 2r2j h ILE 13 N -0.52 0.48 -0.23 2.32 1.08 -1.10 -2.74 117.51 116.79 2r2j h ILE 13 Ca -0.05 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.30 2r2j h ILE 13 Cb 0.42 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2r2j h ILE 13 CO 0.05 0.00 -0.35 -0.07 -0.69 0.00 0.00 178.15 177.08 2r2j h LEU 14 N -0.07 0.72 -1.82 1.44 3.38 -1.52 -2.64 115.31 114.79 2r2j h LEU 14 Ca 0.20 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2r2j h LEU 14 Cb 0.38 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2r2j h LEU 14 CO -0.47 1.09 0.00 0.78 0.09 0.00 0.00 178.44 179.93 2r2j h ASN 15 N 0.36 0.00 0.00 -0.43 4.21 -1.11 -0.48 115.58 118.13 2r2j h ASN 15 Ca 0.02 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.48 2r2j h ASN 15 Cb 0.94 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.13 2r2j h ASN 15 CO 0.08 0.00 -1.44 0.59 -1.29 0.00 0.00 177.43 175.37 2r2j n ASN 16 N -2.62 3.08 -4.67 5.81 3.02 -1.19 -4.20 115.26 114.50 2r2j n ASN 16 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.12 2r2j n ASN 16 Cb 0.11 1.13 -0.03 0.00 -0.61 0.00 0.00 39.78 40.39 2r2j n ASN 16 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r2j s ALA 17 N -2.44 3.62 0.13 5.41 0.00 -1.00 -4.87 121.76 122.61 2r2j s ALA 17 Ca -0.03 1.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.93 2r2j s ALA 17 Cb 0.04 -3.80 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 2r2j s ALA 17 CO 0.34 -1.45 1.68 -0.44 0.00 0.00 0.00 175.76 175.89 2r2j h ASP 18 N 9.91 -0.34 -3.49 0.00 3.32 -1.63 -0.97 116.42 123.22 2r2j h ASP 18 Ca -0.46 0.08 -0.32 0.00 0.02 0.00 0.00 57.03 56.35 2r2j h ASP 18 Cb 1.21 0.18 -0.34 0.00 0.22 0.00 0.00 39.33 40.60 2r2j h ASP 18 CO 0.94 -0.14 -0.74 0.54 -1.72 0.00 0.00 179.24 178.13 2r2j s VAL 19 N -6.18 0.03 -0.11 -1.35 0.11 -0.85 -2.94 120.40 109.11 2r2j s VAL 19 Ca -0.14 0.18 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 2r2j s VAL 19 Cb 0.11 -0.16 0.01 0.00 -1.53 0.00 0.00 36.38 34.80 2r2j s VAL 19 CO 0.68 0.12 -0.19 0.00 -3.33 0.00 0.00 175.10 172.38 2r2j s ALA 20 N 1.14 1.95 -0.22 1.54 0.00 0.51 -1.59 121.76 125.09 2r2j s ALA 20 Ca -0.08 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 2r2j s ALA 20 Cb -0.13 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 2r2j s ALA 20 CO -0.03 0.06 0.18 -1.17 0.00 0.00 0.00 175.76 174.81 2r2j s LEU 21 N 0.72 4.15 -0.12 0.00 2.96 -0.56 -0.26 118.68 125.57 2r2j s LEU 21 Ca -0.11 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2r2j s LEU 21 Cb -0.16 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.39 2r2j s LEU 21 CO 0.02 0.08 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.28 2r2j s VAL 22 N 0.90 1.55 -0.54 1.68 1.01 0.19 -1.33 120.40 123.86 2r2j s VAL 22 Ca 0.09 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 2r2j s VAL 22 Cb -0.13 -1.42 0.07 0.00 0.00 0.00 0.00 36.38 34.90 2r2j s VAL 22 CO 0.03 0.45 0.68 0.21 0.00 0.00 0.00 175.10 176.47 2r2j s ASN 23 N 1.14 6.22 -0.28 3.32 3.84 -0.20 -1.01 114.94 127.97 2r2j s ASN 23 Ca -0.03 -1.04 -0.20 0.00 0.21 0.00 0.00 52.86 51.80 2r2j s ASN 23 Cb -0.14 -2.31 -0.02 0.00 -0.55 0.00 0.00 41.25 38.24 2r2j s ASN 23 CO -0.04 -0.99 0.62 -0.36 -2.79 0.00 0.00 177.10 173.53 2r2j s PHE 24 N 2.77 3.25 0.34 0.43 0.40 0.78 -0.89 117.98 125.05 2r2j s PHE 24 Ca 0.15 0.69 0.03 0.00 -0.60 0.00 0.00 56.93 57.20 2r2j s PHE 24 Cb -0.20 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.39 2r2j s PHE 24 CO 0.11 -0.39 0.13 1.52 0.70 0.00 0.00 175.22 177.28 2r2j s TYR 25 N 2.53 1.72 0.03 0.36 -0.85 0.13 -1.48 117.35 119.79 2r2j s TYR 25 Ca 0.25 -1.26 0.02 0.00 -0.52 0.00 0.00 57.07 55.56 2r2j s TYR 25 Cb -0.15 -1.03 -0.02 0.00 0.38 0.00 0.00 41.96 41.15 2r2j s TYR 25 CO 0.10 -0.35 -0.07 0.00 -1.52 0.00 0.00 175.55 173.71 2r2j s ALA 26 N -3.44 0.55 0.23 9.51 0.00 -1.26 -1.24 121.76 126.11 2r2j s ALA 26 Ca 0.32 -0.59 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 2r2j s ALA 26 Cb 0.05 -0.02 0.40 0.00 0.00 0.00 0.00 23.12 23.55 2r2j s ALA 26 CO 0.16 0.03 1.74 -0.44 0.00 0.00 0.00 175.76 177.25 2r2j h ASP 27 N 5.01 0.29 -0.06 0.00 3.32 -1.98 -2.66 116.42 120.34 2r2j h ASP 27 Ca -0.33 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2r2j h ASP 27 Cb 1.20 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2r2j h ASP 27 CO 0.44 0.13 0.00 -2.67 -1.72 0.00 0.00 179.24 175.42 2r2j n TRP 28 N -4.98 0.08 -3.22 4.55 4.27 -1.26 -4.76 117.44 112.12 2r2j n TRP 28 Ca 0.12 -0.04 -0.40 0.00 -3.89 0.00 0.00 57.50 53.29 2r2j n TRP 28 Cb 0.36 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.24 2r2j n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2r2j h ARG 30 N 8.13 0.41 -0.23 0.00 2.47 -1.88 -0.56 114.38 122.71 2r2j h ARG 30 Ca -0.28 -0.02 -0.14 0.00 -1.26 0.00 0.00 59.98 58.27 2r2j h ARG 30 Cb 1.13 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 2r2j h ARG 30 CO 0.74 0.27 -0.41 0.74 0.56 0.00 0.00 179.97 181.87 2r2j h PHE 31 N 0.42 0.86 -0.07 3.04 -1.00 -1.90 -3.05 116.94 115.25 2r2j h PHE 31 Ca 0.35 -0.30 0.04 0.00 2.81 0.00 0.00 57.97 60.87 2r2j h PHE 31 Cb 0.48 -0.16 -0.05 0.00 3.61 0.00 0.00 35.95 39.83 2r2j h PHE 31 CO -0.17 1.07 -0.21 0.77 -1.61 0.00 0.00 178.31 178.16 2r2j h SER 32 N 0.40 -0.65 0.00 2.17 0.02 -1.76 -1.25 113.55 112.49 2r2j h SER 32 Ca 0.02 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2r2j h SER 32 Cb 1.01 0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2r2j h SER 32 CO 0.09 -0.27 0.00 0.00 -1.14 0.00 0.00 176.83 175.51 2r2j n GLN 33 N -5.35 0.00 0.00 3.45 6.02 -0.25 -1.31 117.38 119.95 2r2j n GLN 33 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2r2j n GLN 33 Cb 0.26 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.06 2r2j n GLN 33 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2r2j n LEU 35 N 1.37 0.00 -0.21 1.08 7.94 -0.47 -4.46 117.00 122.25 2r2j n LEU 35 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 2r2j n LEU 35 Cb 0.00 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 2r2j n LEU 35 CO 0.00 0.00 0.37 1.41 -1.11 0.00 0.00 177.39 178.06 2r2j n HIS 36 N 0.00 0.16 0.39 1.96 8.25 -0.43 0.95 115.22 126.50 2r2j n HIS 36 Ca 0.00 0.71 0.12 0.00 -0.26 0.00 0.00 57.72 58.29 2r2j n HIS 36 Cb 0.00 -0.80 0.26 0.00 1.12 0.00 0.00 29.99 30.56 2r2j n HIS 36 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2r2j h PRO 37 N 0.00 0.00 0.12 -0.41 0.13 -1.88 -2.27 132.00 127.69 2r2j h PRO 37 Ca 0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.38 2r2j h PRO 37 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2r2j h PRO 37 CO -0.59 0.00 -0.06 0.82 -0.23 0.00 0.00 178.00 177.94 2r2j h ILE 38 N 0.00 1.01 -0.71 -3.56 2.04 0.20 -2.44 117.51 114.05 2r2j h ILE 38 Ca 0.00 -1.23 0.15 0.00 1.00 0.00 0.00 64.86 64.78 2r2j h ILE 38 Cb 0.89 1.71 -0.13 0.00 -0.74 0.00 0.00 36.82 38.55 2r2j h ILE 38 CO 0.00 0.26 -0.07 0.15 0.00 0.00 0.00 178.15 178.50 2r2j h PHE 39 N -0.81 -0.18 -0.59 1.37 3.04 -1.40 -1.09 116.94 117.29 2r2j h PHE 39 Ca -0.02 0.06 0.08 0.00 3.98 0.00 0.00 57.97 62.07 2r2j h PHE 39 Cb 0.56 0.19 -0.07 0.00 2.56 0.00 0.00 35.95 39.19 2r2j h PHE 39 CO 0.10 -0.26 0.23 1.49 -2.02 0.00 0.00 178.31 177.86 2r2j h GLU 40 N 0.06 0.42 -0.23 1.11 4.57 -1.42 -2.07 114.58 117.02 2r2j h GLU 40 Ca 0.37 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 58.35 2r2j h GLU 40 Cb 0.62 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2r2j h GLU 40 CO -0.67 0.28 -0.55 1.49 -1.18 0.00 0.00 179.01 178.38 2r2j h GLU 41 N 0.43 0.78 -0.25 1.92 4.81 -0.78 -2.99 114.58 118.50 2r2j h GLU 41 Ca 0.29 -0.53 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 2r2j h GLU 41 Cb 0.33 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2r2j h GLU 41 CO -0.27 1.15 -0.01 0.00 -0.73 0.00 0.00 179.01 179.15 2r2j h ALA 42 N 0.62 1.53 -0.15 2.92 0.00 -1.00 -0.98 119.26 122.20 2r2j h ALA 42 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2r2j h ALA 42 Cb 1.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2r2j h ALA 42 CO 0.12 0.34 0.02 0.66 0.00 0.00 0.00 179.25 180.39 2r2j h SER 43 N 0.36 0.24 -0.75 0.00 4.64 -1.36 0.49 113.55 117.17 2r2j h SER 43 Ca 0.08 -0.27 0.13 0.00 -0.47 0.00 0.00 61.79 61.26 2r2j h SER 43 Cb 0.26 -0.06 -0.09 0.00 -0.31 0.00 0.00 62.40 62.19 2r2j h SER 43 CO 0.01 0.45 0.31 0.44 -0.87 0.00 0.00 176.83 177.17 2r2j h ASP 44 N 0.02 0.32 -0.04 4.97 5.19 -1.29 -2.08 116.42 123.51 2r2j h ASP 44 Ca 0.04 0.10 -0.13 0.00 -0.62 0.00 0.00 57.03 56.43 2r2j h ASP 44 Cb 0.32 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 2r2j h ASP 44 CO 0.00 0.13 -0.38 0.58 -3.12 0.00 0.00 179.24 176.46 2r2j h VAL 45 N 0.47 1.30 0.00 -1.35 2.07 -0.94 -3.05 116.25 114.75 2r2j h VAL 45 Ca 0.40 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2r2j h VAL 45 Cb 0.58 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2r2j h VAL 45 CO -0.38 0.48 0.00 -0.38 0.02 0.00 0.00 177.57 177.31 2r2j n ILE 46 N -4.04 0.20 -1.09 4.57 2.08 0.14 -3.26 119.36 117.95 2r2j n ILE 46 Ca -0.01 0.05 -0.26 0.00 0.56 0.00 0.00 62.75 63.08 2r2j n ILE 46 Cb 0.50 -0.64 -0.07 0.00 -0.75 0.00 0.00 39.64 38.67 2r2j n ILE 46 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2r2j n LYS 47 N -1.27 2.80 0.00 0.38 4.76 -0.98 -2.53 118.16 121.32 2r2j n LYS 47 Ca 0.12 -1.63 0.05 0.00 -2.87 0.00 0.00 58.31 53.98 2r2j n LYS 47 Cb 0.19 -2.44 0.02 0.00 -1.84 0.00 0.00 35.03 30.96 2r2j n LYS 47 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2r2j n GLU 48 N 3.28 1.36 0.00 1.97 0.28 -1.20 -4.80 120.64 121.53 2r2j n GLU 48 Ca 0.60 -0.81 0.00 0.00 -0.16 0.00 0.00 57.16 56.78 2r2j n GLU 48 Cb 0.44 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.19 2r2j n GLU 48 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2r2j n GLU 49 N 0.10 0.00 0.00 3.44 4.71 -1.05 -5.25 120.64 122.59 2r2j n GLU 49 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2r2j n GLU 49 Cb 0.22 -0.04 0.00 0.00 -1.01 0.00 0.00 31.44 30.61 2r2j n GLU 49 CO 0.00 0.00 0.00 1.97 0.09 0.00 0.00 177.13 179.19 2r2j n PHE 50 N 0.00 -0.96 -0.06 -0.32 -1.74 -1.26 -5.18 117.46 107.94 2r2j n PHE 50 Ca 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.95 2r2j n PHE 50 Cb 0.00 0.19 0.09 0.00 1.52 0.00 0.00 39.48 41.28 2r2j n PHE 50 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 2r2j n ASN 54 N -1.58 0.00 -0.29 5.98 2.85 -1.26 -4.99 115.26 115.97 2r2j n ASN 54 Ca 0.00 0.13 -0.07 0.00 -0.11 0.00 0.00 54.58 54.53 2r2j n ASN 54 Cb 0.00 -0.05 -0.02 0.00 1.24 0.00 0.00 39.78 40.94 2r2j n ASN 54 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 2r2j h GLN 55 N 0.00 -0.12 -3.09 1.20 4.20 -1.92 -3.18 115.11 112.20 2r2j h GLN 55 Ca 0.10 0.01 -0.43 0.00 0.06 0.00 0.00 58.65 58.39 2r2j h GLN 55 Cb 0.49 0.03 -0.40 0.00 0.30 0.00 0.00 27.48 27.89 2r2j h GLN 55 CO -0.00 -0.08 -0.74 0.08 -0.67 0.00 0.00 178.83 177.42 2r2j s VAL 56 N -5.82 -0.11 -0.05 -0.54 1.01 -1.26 -2.01 120.40 111.63 2r2j s VAL 56 Ca -0.14 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2r2j s VAL 56 Cb 0.15 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 2r2j s VAL 56 CO 0.67 -0.16 -0.13 0.54 0.00 0.00 0.00 175.10 176.02 2r2j s VAL 57 N 2.16 3.18 -0.17 2.92 0.11 -0.62 -5.00 120.40 122.98 2r2j s VAL 57 Ca 0.03 -0.68 -0.08 0.00 -2.93 0.00 0.00 61.98 58.32 2r2j s VAL 57 Cb -0.15 -2.26 -0.04 0.00 -1.53 0.00 0.00 36.38 32.40 2r2j s VAL 57 CO -0.08 0.59 0.10 -0.36 -3.33 0.00 0.00 175.10 172.03 2r2j s PHE 58 N -0.75 3.40 0.06 1.54 0.40 -1.26 -1.49 117.98 119.87 2r2j s PHE 58 Ca 0.12 0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.69 2r2j s PHE 58 Cb -0.11 -2.05 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 2r2j s PHE 58 CO 0.01 0.38 0.12 0.00 0.70 0.00 0.00 175.22 176.43 2r2j s ALA 59 N -0.09 -0.03 0.13 5.36 0.00 -0.44 -4.44 121.76 122.25 2r2j s ALA 59 Ca 0.09 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.42 2r2j s ALA 59 Cb -0.12 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2r2j s ALA 59 CO 0.00 -0.41 -0.15 -0.98 0.00 0.00 0.00 175.76 174.22 2r2j s ARG 60 N -3.40 1.09 -0.13 0.00 1.70 -0.34 -1.03 118.95 116.84 2r2j s ARG 60 Ca 0.02 -1.29 0.00 0.00 -0.47 0.00 0.00 55.73 53.99 2r2j s ARG 60 Cb 0.03 -1.01 0.02 0.00 -0.57 0.00 0.00 34.95 33.42 2r2j s ARG 60 CO -0.08 0.20 -0.11 0.08 -1.08 0.00 0.00 175.30 174.30 2r2j s VAL 61 N -2.13 1.29 -0.92 4.99 1.01 -0.07 -0.99 120.40 123.57 2r2j s VAL 61 Ca 0.11 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 2r2j s VAL 61 Cb -0.05 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 35.16 2r2j s VAL 61 CO 0.04 0.41 1.30 -0.62 0.00 0.00 0.00 175.10 176.23 2r2j s ASP 62 N 1.52 6.45 0.56 3.32 -1.08 -1.26 -0.70 116.67 125.49 2r2j s ASP 62 Ca 0.03 -1.40 0.35 0.00 -0.52 0.00 0.00 52.55 51.01 2r2j s ASP 62 Cb -0.13 -2.51 1.93 0.00 -1.46 0.00 0.00 42.92 40.74 2r2j s ASP 62 CO -0.08 -1.45 2.08 0.00 0.52 0.00 0.00 175.17 176.24 2r2j h ASP 64 N 0.00 0.28 0.12 0.00 5.19 -1.89 -2.99 116.42 117.13 2r2j h ASP 64 Ca 0.00 -0.33 -0.21 0.00 -0.62 0.00 0.00 57.03 55.87 2r2j h ASP 64 Cb 0.11 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2r2j h ASP 64 CO 0.00 1.27 -0.79 -0.61 -3.12 0.00 0.00 179.24 175.98 2r2j h GLN 65 N 0.05 0.55 -2.22 3.56 4.15 -0.76 -3.38 115.11 117.05 2r2j h GLN 65 Ca -0.14 -0.47 -0.57 0.00 0.77 0.00 0.00 58.65 58.24 2r2j h GLN 65 Cb 1.93 0.11 -0.42 0.00 0.21 0.00 0.00 27.48 29.31 2r2j h GLN 65 CO 0.17 1.10 -0.75 0.72 -1.93 0.00 0.00 178.83 178.14 2r2j n HIS 66 N -3.86 3.22 -0.31 3.99 8.25 -0.27 -4.89 115.22 121.36 2r2j n HIS 66 Ca -0.06 -3.97 0.15 0.00 -0.26 0.00 0.00 57.72 53.58 2r2j n HIS 66 Cb 0.75 -0.48 0.33 0.00 1.12 0.00 0.00 29.99 31.71 2r2j n HIS 66 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2r2j h SER 67 N 3.09 0.25 -0.69 0.41 4.64 -1.72 -0.46 113.55 119.06 2r2j h SER 67 Ca 0.13 0.18 0.10 0.00 -0.47 0.00 0.00 61.79 61.72 2r2j h SER 67 Cb 0.61 0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 62.81 2r2j h SER 67 CO 0.75 -0.08 0.32 -2.24 -0.87 0.00 0.00 176.83 174.72 2r2j h ASP 68 N 0.32 0.40 -0.27 4.97 2.03 -1.90 -1.58 116.42 120.38 2r2j h ASP 68 Ca 0.59 0.07 -0.09 0.00 -0.73 0.00 0.00 57.03 56.87 2r2j h ASP 68 Cb 1.19 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.68 2r2j h ASP 68 CO -0.59 0.22 -0.16 0.40 -1.03 0.00 0.00 179.24 178.08 2r2j h ILE 69 N 0.55 1.30 -0.67 4.15 2.04 -1.51 -2.87 117.51 120.50 2r2j h ILE 69 Ca 0.35 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 2r2j h ILE 69 Cb 0.39 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2r2j h ILE 69 CO -0.29 0.40 0.32 0.00 0.00 0.00 0.00 178.15 178.59 2r2j h ALA 70 N 0.73 0.87 -1.01 1.87 0.00 -1.11 -2.21 119.26 118.39 2r2j h ALA 70 Ca 0.06 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2r2j h ALA 70 Cb 0.69 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2r2j h ALA 70 CO 0.05 0.44 0.66 0.37 0.00 0.00 0.00 179.25 180.77 2r2j h GLN 71 N 0.94 1.27 0.00 0.00 4.15 -1.29 -2.44 115.11 117.74 2r2j h GLN 71 Ca 0.23 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2r2j h GLN 71 Cb 0.12 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 27.53 2r2j h GLN 71 CO -0.03 0.84 0.00 0.07 -1.93 0.00 0.00 178.83 177.78 2r2j h ARG 72 N 1.31 0.00 -0.57 1.69 0.11 -1.23 -3.10 114.38 112.60 2r2j h ARG 72 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 2r2j h ARG 72 Cb -0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.02 2r2j h ARG 72 CO -0.11 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.62 2r2j n TYR 73 N -2.61 1.51 -3.81 4.08 4.02 -0.87 -4.97 117.16 114.51 2r2j n TYR 73 Ca 0.05 -0.67 -0.25 0.00 -0.01 0.00 0.00 57.90 57.03 2r2j n TYR 73 Cb 0.47 -0.31 0.01 0.00 -0.02 0.00 0.00 39.34 39.50 2r2j n TYR 73 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2r2j n ARG 74 N 0.76 -3.58 -2.26 -0.72 1.74 -0.97 -4.88 116.66 106.75 2r2j n ARG 74 Ca 0.25 0.50 -0.43 0.00 -0.77 0.00 0.00 57.85 57.40 2r2j n ARG 74 Cb 0.94 -4.73 -0.02 0.00 -1.02 0.00 0.00 32.46 27.63 2r2j n ARG 74 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2r2j s ILE 75 N -3.78 4.01 -0.87 0.55 -1.09 -1.09 -4.88 121.20 114.06 2r2j s ILE 75 Ca 0.07 1.22 0.14 0.00 -2.23 0.00 0.00 60.65 59.86 2r2j s ILE 75 Cb -0.03 -3.79 -0.11 0.00 -1.58 0.00 0.00 42.46 36.96 2r2j s ILE 75 CO 0.85 -0.11 0.66 -1.54 -1.23 0.00 0.00 174.94 173.58 2r2j n SER 76 N 6.81 0.92 -3.59 3.58 3.41 -1.26 -4.94 113.62 118.54 2r2j n SER 76 Ca 0.15 -0.96 -0.06 0.00 -0.26 0.00 0.00 58.87 57.74 2r2j n SER 76 Cb 0.44 0.85 -0.02 0.00 -0.26 0.00 0.00 64.21 65.22 2r2j n SER 76 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2r2j s LYS 77 N -2.18 0.94 -0.05 4.33 0.00 -1.26 -0.76 119.74 120.76 2r2j s LYS 77 Ca 0.07 -0.42 0.06 0.00 0.00 0.00 0.00 55.97 55.68 2r2j s LYS 77 Cb 0.11 0.38 -0.01 0.00 0.00 0.00 0.00 37.83 38.31 2r2j s LYS 77 CO 0.52 -0.42 -0.25 0.71 0.00 0.00 0.00 175.35 175.91 2r2j s TYR 78 N -3.17 2.43 0.03 1.78 4.12 -0.29 -3.12 117.35 119.14 2r2j s TYR 78 Ca 0.08 -0.68 -0.24 0.00 0.02 0.00 0.00 57.07 56.24 2r2j s TYR 78 Cb -0.01 -1.59 -0.05 0.00 -1.52 0.00 0.00 41.96 38.79 2r2j s TYR 78 CO -0.05 -0.19 0.73 -1.25 0.02 0.00 0.00 175.55 174.81 2r2j s PRO 79 N -0.22 4.46 -0.18 -1.71 0.04 -1.26 -1.12 135.00 135.00 2r2j s PRO 79 Ca -0.02 1.00 -0.10 0.00 0.04 0.00 0.00 61.00 61.92 2r2j s PRO 79 Cb -0.13 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 2r2j s PRO 79 CO 0.03 0.29 0.17 0.99 0.04 0.00 0.00 177.00 178.52 2r2j s THR 80 N -0.06 5.40 -0.48 1.26 2.01 -0.55 -4.95 115.64 118.28 2r2j s THR 80 Ca 0.37 0.27 -0.13 0.00 0.31 0.00 0.00 61.69 62.51 2r2j s THR 80 Cb -0.20 -3.50 0.10 0.00 0.01 0.00 0.00 72.50 68.91 2r2j s THR 80 CO 0.22 0.45 0.39 -0.76 -0.69 0.00 0.00 174.62 174.23 2r2j s LEU 81 N 0.21 5.69 -0.06 4.42 2.01 -1.26 -0.16 118.68 129.53 2r2j s LEU 81 Ca 0.11 -1.59 -0.12 0.00 0.01 0.00 0.00 54.13 52.53 2r2j s LEU 81 Cb -0.12 -2.12 -0.05 0.00 0.01 0.00 0.00 46.19 43.92 2r2j s LEU 81 CO -0.00 -0.69 0.31 -0.54 1.01 0.00 0.00 176.35 176.44 2r2j s LYS 82 N 1.54 3.82 -0.16 1.70 -0.14 -0.18 -2.85 119.74 123.46 2r2j s LYS 82 Ca 0.04 0.20 -0.08 0.00 -1.36 0.00 0.00 55.97 54.76 2r2j s LYS 82 Cb -0.26 -3.24 -0.04 0.00 -1.68 0.00 0.00 37.83 32.61 2r2j s LYS 82 CO 0.03 0.65 0.13 -1.17 -0.76 0.00 0.00 175.35 174.23 2r2j s LEU 83 N -0.83 4.25 0.00 3.17 2.96 -1.26 -0.64 118.68 126.33 2r2j s LEU 83 Ca 0.20 0.33 0.08 0.00 -0.22 0.00 0.00 54.13 54.51 2r2j s LEU 83 Cb -0.15 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 2r2j s LEU 83 CO 0.09 0.29 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.81 2r2j s PHE 84 N -0.28 2.41 -0.13 5.38 0.40 0.65 -4.81 117.98 121.59 2r2j s PHE 84 Ca 0.11 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2r2j s PHE 84 Cb -0.12 -1.48 0.02 0.00 0.51 0.00 0.00 43.02 41.95 2r2j s PHE 84 CO 0.01 0.08 -0.13 1.03 0.70 0.00 0.00 175.22 176.91 2r2j s ARG 85 N -0.92 2.06 -1.63 0.44 0.52 -1.26 -0.36 118.95 117.80 2r2j s ARG 85 Ca 0.11 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2r2j s ARG 85 Cb -0.10 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.46 2r2j s ARG 85 CO 0.01 -0.20 0.00 0.09 0.02 0.00 0.00 175.30 175.22 2r2j n ASN 86 N 4.68 -4.59 -0.82 0.23 4.13 -0.37 -5.02 115.26 113.50 2r2j n ASN 86 Ca -0.16 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2r2j n ASN 86 Cb 0.50 -4.03 0.00 0.00 -1.54 0.00 0.00 39.78 34.71 2r2j n ASN 86 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r2j n GLY 87 N -0.55 0.71 0.00 7.41 0.00 -0.21 -4.53 105.19 108.02 2r2j n GLY 87 Ca -0.18 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2r2j n GLY 87 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r2j n LYS 91 N -0.82 1.36 -3.19 1.61 4.81 -1.26 -4.77 118.16 115.89 2r2j n LYS 91 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 2r2j n LYS 91 Cb 0.32 -0.76 -0.06 0.00 0.02 0.00 0.00 35.03 34.55 2r2j n LYS 91 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2r2j s ARG 92 N -1.53 4.32 0.24 1.64 0.52 -1.26 -5.08 118.95 117.81 2r2j s ARG 92 Ca 0.00 0.78 0.05 0.00 -0.52 0.00 0.00 55.73 56.04 2r2j s ARG 92 Cb 0.00 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 2r2j s ARG 92 CO 0.00 0.43 0.35 -1.21 0.02 0.00 0.00 175.30 174.89 2r2j s GLU 93 N -0.42 3.40 -0.45 3.54 2.02 -1.26 -4.45 118.70 121.07 2r2j s GLU 93 Ca 0.31 -0.79 -0.28 0.00 0.02 0.00 0.00 54.97 54.23 2r2j s GLU 93 Cb -0.19 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.19 2r2j s GLU 93 CO 0.18 0.42 1.44 -0.47 0.02 0.00 0.00 175.26 176.85 2r2j s TYR 94 N -1.99 2.34 -0.61 1.61 5.04 -1.13 -4.83 117.35 117.77 2r2j s TYR 94 Ca 0.34 0.63 0.14 0.00 -2.44 0.00 0.00 57.07 55.74 2r2j s TYR 94 Cb -0.09 -4.32 0.43 0.00 0.35 0.00 0.00 41.96 38.33 2r2j s TYR 94 CO 0.29 -2.02 1.35 0.54 -1.34 0.00 0.00 175.55 174.37 2r2j n ARG 95 N 8.24 2.96 -0.02 4.97 1.74 -1.26 -4.69 116.66 128.61 2r2j n ARG 95 Ca 0.16 -2.45 0.00 0.00 -0.77 0.00 0.00 57.85 54.79 2r2j n ARG 95 Cb 0.48 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2r2j n ARG 95 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r2j n GLY 96 N 0.11 0.54 3.77 -0.13 0.00 -1.26 -5.03 105.19 103.18 2r2j n GLY 96 Ca 0.17 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 2r2j n GLY 96 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r2j s GLN 97 N 1.32 3.98 -1.15 1.61 0.74 -1.26 -4.91 119.66 119.99 2r2j s GLN 97 Ca 0.00 2.18 -0.04 0.00 0.05 0.00 0.00 55.36 57.55 2r2j s GLN 97 Cb 0.00 -2.78 0.19 0.00 1.10 0.00 0.00 33.01 31.52 2r2j s GLN 97 CO 0.00 -0.49 2.23 -2.13 -0.55 0.00 0.00 175.29 174.35 2r2j n ARG 98 N 0.16 4.66 -4.32 1.67 0.63 -1.26 -4.52 116.66 113.69 2r2j n ARG 98 Ca 0.03 -3.77 -0.20 0.00 -0.92 0.00 0.00 57.85 52.99 2r2j n ARG 98 Cb 0.43 -2.53 -0.11 0.00 0.45 0.00 0.00 32.46 30.70 2r2j n ARG 98 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2r2j s SER 99 N -0.22 2.52 0.15 6.15 1.04 -1.26 -5.03 113.70 117.05 2r2j s SER 99 Ca 0.50 -0.89 -0.18 0.00 0.48 0.00 0.00 55.95 55.85 2r2j s SER 99 Cb 0.21 -0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.25 2r2j s SER 99 CO -0.13 -0.09 1.68 0.58 0.98 0.00 0.00 173.24 176.26 2r2j h VAL 100 N 3.11 0.66 0.53 5.02 2.07 -1.91 -1.73 116.25 124.00 2r2j h VAL 100 Ca -0.41 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2r2j h VAL 100 Cb 1.21 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2r2j h VAL 100 CO 0.54 0.00 -0.27 0.07 0.02 0.00 0.00 177.57 177.92 2r2j h LYS 101 N -0.01 -0.71 -0.86 1.57 5.09 -1.96 -0.80 116.57 118.88 2r2j h LYS 101 Ca 0.16 0.05 0.22 0.00 0.09 0.00 0.00 60.65 61.17 2r2j h LYS 101 Cb 0.25 0.16 -0.13 0.00 0.10 0.00 0.00 32.23 32.61 2r2j h LYS 101 CO -0.34 -0.48 0.28 0.00 -2.09 0.00 0.00 179.45 176.82 2r2j h ALA 102 N -0.28 1.27 0.07 0.07 0.00 -1.82 0.13 119.26 118.70 2r2j h ALA 102 Ca -0.07 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2r2j h ALA 102 Cb 0.58 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2r2j h ALA 102 CO 0.10 -0.41 -0.03 -0.07 0.00 0.00 0.00 179.25 178.85 2r2j h LEU 103 N 0.28 -0.08 -0.89 0.00 3.38 -1.04 -0.39 115.31 116.57 2r2j h LEU 103 Ca 0.53 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 2r2j h LEU 103 Cb 1.03 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2r2j h LEU 103 CO -0.59 0.18 -0.38 0.00 0.09 0.00 0.00 178.44 177.74 2r2j h ALA 104 N 0.58 1.06 -0.21 1.53 0.00 -0.19 -1.48 119.26 120.56 2r2j h ALA 104 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2r2j h ALA 104 Cb 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2r2j h ALA 104 CO 0.02 0.59 0.10 -0.44 0.00 0.00 0.00 179.25 179.52 2r2j h ASP 105 N 0.29 0.27 0.18 0.00 3.32 -0.77 -1.51 116.42 118.19 2r2j h ASP 105 Ca 0.03 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 56.97 2r2j h ASP 105 Cb 0.81 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 2r2j h ASP 105 CO 0.06 0.30 -0.49 0.22 -1.72 0.00 0.00 179.24 177.61 2r2j h TYR 106 N 0.21 -1.42 -0.87 4.55 3.20 -0.37 0.25 116.97 122.52 2r2j h TYR 106 Ca 0.07 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.12 2r2j h TYR 106 Cb 0.10 0.59 -0.09 0.00 1.54 0.00 0.00 36.73 38.88 2r2j h TYR 106 CO -0.03 -0.57 0.47 0.82 -1.64 0.00 0.00 178.16 177.21 2r2j h ILE 107 N -0.75 0.76 -0.54 1.81 2.04 -1.28 0.30 117.51 119.85 2r2j h ILE 107 Ca -0.02 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2r2j h ILE 107 Cb 0.73 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2r2j h ILE 107 CO -0.23 0.12 0.27 0.03 0.00 0.00 0.00 178.15 178.34 2r2j h ARG 108 N 0.68 0.49 -0.21 2.37 3.08 -0.37 0.27 114.38 120.69 2r2j h ARG 108 Ca 0.47 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.50 2r2j h ARG 108 Cb 0.63 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2r2j h ARG 108 CO -0.34 0.33 0.12 0.37 -1.07 0.00 0.00 179.97 179.37 2r2j h GLN 109 N 0.51 0.24 -0.21 0.04 -0.00 0.29 -1.69 115.11 114.28 2r2j h GLN 109 Ca 0.24 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.65 58.83 2r2j h GLN 109 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 2r2j h GLN 109 CO -0.18 0.16 -0.09 1.96 0.00 0.00 0.00 178.83 180.68 2r2j h GLN 110 N 0.24 0.32 0.00 1.69 1.08 0.13 -2.34 115.11 116.24 2r2j h GLN 110 Ca 0.08 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2r2j h GLN 110 Cb -0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2r2j h GLN 110 CO -0.04 0.43 -0.06 1.63 -0.95 0.00 0.00 178.83 179.83 2r2j n LYS 111 N -4.28 0.04 0.00 1.46 4.76 0.86 -4.94 118.16 116.06 2r2j n LYS 111 Ca -0.00 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2r2j n LYS 111 Cb 0.26 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2r2j n LYS 111 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2r2j n SER 112 N -1.62 -0.59 0.00 4.39 3.41 -0.68 -4.89 113.62 113.64 2r2j n SER 112 Ca 0.07 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 2r2j n SER 112 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2r2j n SER 112 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2r2j n ASP 113 N -2.14 0.00 0.14 4.04 9.92 -1.26 -4.85 116.55 122.39 2r2j n ASP 113 Ca 0.00 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.35 2r2j n ASP 113 Cb 0.00 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.53 2r2j n ASP 113 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2r2j h PRO 114 N 0.00 0.00 -6.32 -0.24 0.13 -1.92 -3.49 132.00 120.16 2r2j h PRO 114 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2r2j h PRO 114 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2r2j h PRO 114 CO 0.00 0.10 0.22 0.42 -0.23 0.00 0.00 178.00 178.52 2r2j s ILE 115 N -3.21 4.77 -0.15 -3.56 1.01 -1.26 -4.86 121.20 113.95 2r2j s ILE 115 Ca 0.02 1.76 -0.13 0.00 0.00 0.00 0.00 60.65 62.30 2r2j s ILE 115 Cb 0.08 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 2r2j s ILE 115 CO 0.75 0.30 0.29 -1.58 0.00 0.00 0.00 174.94 174.69 2r2j s GLN 116 N 0.31 4.19 -0.07 2.79 0.74 -1.13 -4.91 119.66 121.57 2r2j s GLN 116 Ca 0.42 0.09 -0.27 0.00 0.05 0.00 0.00 55.36 55.65 2r2j s GLN 116 Cb -0.21 -3.40 -0.02 0.00 1.10 0.00 0.00 33.01 30.48 2r2j s GLN 116 CO 0.24 0.30 0.89 -2.00 -0.55 0.00 0.00 175.29 174.17 2r2j s GLU 117 N 0.28 4.45 0.00 1.67 2.12 -1.26 -1.34 118.70 124.62 2r2j s GLU 117 Ca 0.17 1.20 0.00 0.00 0.36 0.00 0.00 54.97 56.70 2r2j s GLU 117 Cb -0.13 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.76 2r2j s GLU 117 CO 0.04 -0.13 0.00 -0.89 -0.54 0.00 0.00 175.26 173.74 2r2j n ILE 118 N 4.17 0.00 0.00 -3.70 5.41 0.12 -4.92 119.36 120.44 2r2j n ILE 118 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2r2j n ILE 118 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.43 2r2j n ILE 118 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2r2j n LYS 131 N 0.00 0.00 -4.63 0.38 3.00 -1.26 -4.43 118.16 111.22 2r2j n LYS 131 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 2r2j n LYS 131 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 2r2j n LYS 131 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2r2j s ARG 132 N -4.74 1.31 -0.05 1.64 1.70 -1.26 -4.03 118.95 113.52 2r2j s ARG 132 Ca 0.00 -0.83 0.01 0.00 -0.47 0.00 0.00 55.73 54.44 2r2j s ARG 132 Cb 0.00 -1.36 0.02 0.00 -0.57 0.00 0.00 34.95 33.04 2r2j s ARG 132 CO 0.00 0.35 -0.04 -0.80 -1.08 0.00 0.00 175.30 173.73 2r2j s ASN 133 N -0.99 1.01 -0.05 -2.89 0.01 -0.62 -2.28 114.94 109.13 2r2j s ASN 133 Ca 0.06 -0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.09 2r2j s ASN 133 Cb -0.08 -0.45 -0.03 0.00 0.41 0.00 0.00 41.25 41.10 2r2j s ASN 133 CO 0.01 -0.07 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.86 2r2j s ILE 134 N 1.01 3.89 -0.03 0.60 1.09 0.14 -0.07 121.20 127.83 2r2j s ILE 134 Ca -0.10 -0.49 0.02 0.00 -1.10 0.00 0.00 60.65 58.99 2r2j s ILE 134 Cb -0.14 -2.63 0.00 0.00 -1.06 0.00 0.00 42.46 38.63 2r2j s ILE 134 CO -0.00 0.54 -0.09 0.27 -0.10 0.00 0.00 174.94 175.56 2r2j s ILE 135 N -0.89 0.80 -0.11 2.92 -4.36 -0.01 -1.38 121.20 118.17 2r2j s ILE 135 Ca 0.14 -0.36 -0.02 0.00 -0.26 0.00 0.00 60.65 60.15 2r2j s ILE 135 Cb -0.11 -0.72 -0.03 0.00 1.25 0.00 0.00 42.46 42.85 2r2j s ILE 135 CO 0.04 0.25 -0.02 -0.83 0.24 0.00 0.00 174.94 174.62 2r2j s GLY 136 N 0.27 1.79 -0.17 6.27 0.00 0.15 -0.60 107.32 115.02 2r2j s GLY 136 Ca -0.04 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 43.83 2r2j s GLY 136 CO 0.01 -0.39 -0.07 -0.19 0.00 0.00 0.00 173.10 172.46 2r2j s TYR 137 N -0.40 2.93 -0.01 1.90 2.02 0.83 -1.79 117.35 122.83 2r2j s TYR 137 Ca 0.07 -0.67 0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2r2j s TYR 137 Cb -0.12 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.46 2r2j s TYR 137 CO 0.02 -0.30 -0.02 -0.06 -1.57 0.00 0.00 175.55 173.62 2r2j s PHE 138 N 0.81 0.20 0.12 2.71 0.08 -0.82 -1.77 117.98 119.31 2r2j s PHE 138 Ca -0.02 -0.03 -0.20 0.00 0.12 0.00 0.00 56.93 56.80 2r2j s PHE 138 Cb -0.15 -0.16 -0.05 0.00 -0.57 0.00 0.00 43.02 42.09 2r2j s PHE 138 CO 0.01 -0.02 1.72 0.93 -0.10 0.00 0.00 175.22 177.76 2r2j h GLU 139 N 6.27 0.04 -3.02 0.44 4.39 -1.88 -2.70 114.58 118.11 2r2j h GLU 139 Ca -0.28 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.22 2r2j h GLU 139 Cb 1.19 -0.01 -0.29 0.00 -0.10 0.00 0.00 28.75 29.54 2r2j h GLU 139 CO 0.50 0.03 -0.47 -0.65 -1.16 0.00 0.00 179.01 177.26 2r2j s GLN 140 N -6.19 0.22 0.56 2.33 -0.21 -1.26 -3.85 119.66 111.25 2r2j s GLN 140 Ca -0.13 0.52 0.23 0.00 0.02 0.00 0.00 55.36 56.00 2r2j s GLN 140 Cb 0.09 -0.09 1.55 0.00 1.00 0.00 0.00 33.01 35.56 2r2j s GLN 140 CO 0.68 -0.15 2.20 -0.22 -2.12 0.00 0.00 175.29 175.68 2r2j h LYS 141 N 7.05 0.00 -2.75 2.91 3.64 -1.99 -3.08 116.57 122.35 2r2j h LYS 141 Ca -0.39 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.27 2r2j h LYS 141 Cb 1.16 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.91 2r2j h LYS 141 CO 0.37 0.00 2.90 -3.47 -2.27 0.00 0.00 179.45 176.98 2r2j n ASP 142 N -4.19 8.29 -3.78 4.20 2.03 -1.26 -4.59 116.55 117.25 2r2j n ASP 142 Ca -0.03 -2.95 -0.11 0.00 0.52 0.00 0.00 54.79 52.22 2r2j n ASP 142 Cb 0.10 -1.43 -0.07 0.00 -0.72 0.00 0.00 41.12 39.00 2r2j n ASP 142 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2r2j s SER 143 N 0.98 -0.06 0.31 1.67 1.04 -1.17 -5.06 113.70 111.41 2r2j s SER 143 Ca 0.59 -0.33 0.08 0.00 0.48 0.00 0.00 55.95 56.77 2r2j s SER 143 Cb 0.18 0.36 0.80 0.00 0.10 0.00 0.00 66.02 67.46 2r2j s SER 143 CO -0.08 -0.66 1.77 0.44 0.98 0.00 0.00 173.24 175.69 2r2j h ASP 144 N 3.06 0.74 -0.17 7.02 5.19 -1.90 -2.93 116.42 127.42 2r2j h ASP 144 Ca -0.33 0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 2r2j h ASP 144 Cb 1.20 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 2r2j h ASP 144 CO 0.49 0.22 -0.05 0.78 -3.12 0.00 0.00 179.24 177.56 2r2j h ASN 145 N 0.69 0.34 -0.04 6.45 2.35 -1.95 -1.76 115.58 121.66 2r2j h ASN 145 Ca 0.60 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2r2j h ASN 145 Cb 1.02 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.29 2r2j h ASN 145 CO -0.40 0.64 0.03 0.22 -1.65 0.00 0.00 177.43 176.27 2r2j h TYR 146 N 0.04 0.06 -0.89 1.19 3.20 -1.82 0.34 116.97 119.10 2r2j h TYR 146 Ca 0.04 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.06 2r2j h TYR 146 Cb 0.49 -0.02 -0.15 0.00 1.54 0.00 0.00 36.73 38.59 2r2j h TYR 146 CO 0.05 0.07 -0.36 0.00 -1.64 0.00 0.00 178.16 176.29 2r2j h ARG 147 N 0.03 -0.04 0.15 1.82 3.08 -1.36 0.78 114.38 118.83 2r2j h ARG 147 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2r2j h ARG 147 Cb 0.03 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2r2j h ARG 147 CO -0.00 -0.03 -0.14 0.28 -1.07 0.00 0.00 179.97 179.01 2r2j h VAL 148 N -0.04 0.69 -0.30 2.04 2.07 -0.60 -0.43 116.25 119.68 2r2j h VAL 148 Ca 0.33 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.90 2r2j h VAL 148 Cb 0.60 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2r2j h VAL 148 CO -0.91 0.00 0.01 0.15 0.02 0.00 0.00 177.57 176.84 2r2j h PHE 149 N -0.31 0.01 -0.28 1.57 3.57 0.13 -2.00 116.94 119.62 2r2j h PHE 149 Ca 0.00 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2r2j h PHE 149 Cb 0.29 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 2r2j h PHE 149 CO -0.12 -0.04 -0.21 1.49 -2.23 0.00 0.00 178.31 177.20 2r2j h GLU 150 N 0.10 -0.19 -0.99 1.11 4.81 0.64 0.14 114.58 120.20 2r2j h GLU 150 Ca 0.14 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.53 2r2j h GLU 150 Cb 0.18 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.52 2r2j h GLU 150 CO -0.23 -0.12 0.62 0.00 -0.73 0.00 0.00 179.01 178.55 2r2j h ARG 151 N -0.19 0.88 0.30 1.92 3.08 -0.66 0.19 114.38 119.89 2r2j h ARG 151 Ca 0.15 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2r2j h ARG 151 Cb 0.43 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2r2j h ARG 151 CO -0.40 0.58 -0.14 0.28 -1.07 0.00 0.00 179.97 179.22 2r2j h VAL 152 N 0.90 0.49 -0.62 2.04 2.07 -0.35 -2.78 116.25 118.01 2r2j h VAL 152 Ca 0.51 -0.82 0.18 0.00 0.82 0.00 0.00 66.70 67.39 2r2j h VAL 152 Cb 0.62 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2r2j h VAL 152 CO -0.29 0.12 0.57 0.00 0.02 0.00 0.00 177.57 177.99 2r2j h ALA 153 N -0.62 2.43 -0.05 1.67 0.00 -0.54 0.18 119.26 122.33 2r2j h ALA 153 Ca -0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2r2j h ALA 153 Cb 0.49 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2r2j h ALA 153 CO 0.07 -0.89 -0.58 -0.91 0.00 0.00 0.00 179.25 176.94 2r2j h ASN 154 N 0.00 0.18 0.01 0.00 2.35 -0.36 -1.94 115.58 115.83 2r2j h ASN 154 Ca 0.29 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 2r2j h ASN 154 Cb 1.43 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.75 2r2j h ASN 154 CO -0.00 0.72 -0.16 0.40 -1.65 0.00 0.00 177.43 176.74 2r2j h ILE 155 N 0.12 1.64 -0.67 2.81 2.04 -0.51 -3.40 117.51 119.53 2r2j h ILE 155 Ca -0.00 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.78 2r2j h ILE 155 Cb 1.06 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 40.15 2r2j h ILE 155 CO 0.09 0.55 0.00 0.18 0.00 0.00 0.00 178.15 178.97 2r2j n LEU 156 N -4.56 4.65 0.18 1.44 4.77 -0.01 -4.62 117.00 118.85 2r2j n LEU 156 Ca -0.10 -2.36 0.12 0.00 -0.03 0.00 0.00 56.01 53.63 2r2j n LEU 156 Cb 0.49 -0.57 0.64 0.00 -2.33 0.00 0.00 43.42 41.65 2r2j n LEU 156 CO 0.37 0.85 0.86 1.12 -1.33 0.00 0.00 177.39 179.27 2r2j h HIS 157 N 4.17 0.00 0.00 -1.77 2.07 -1.57 -1.23 115.15 116.82 2r2j h HIS 157 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2r2j h HIS 157 Cb 1.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.36 2r2j h HIS 157 CO 0.72 0.00 -0.65 -0.25 -3.07 0.00 0.00 177.93 174.68 2r2j n ASP 158 N -2.32 0.60 -0.02 3.10 8.00 -1.26 -4.05 116.55 120.59 2r2j n ASP 158 Ca -0.02 -0.13 0.02 0.00 0.71 0.00 0.00 54.79 55.38 2r2j n ASP 158 Cb 0.05 0.34 -0.09 0.00 -0.02 0.00 0.00 41.12 41.40 2r2j n ASP 158 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2r2j n ASP 159 N -1.79 2.30 -3.99 -2.24 10.43 -0.51 -5.03 116.55 115.72 2r2j n ASP 159 Ca 0.04 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.31 2r2j n ASP 159 Cb 0.39 1.28 -0.08 0.00 1.84 0.00 0.00 41.12 44.55 2r2j n ASP 159 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2r2j s ALA 161 N -3.96 3.37 -0.08 0.00 0.00 -0.96 -4.46 121.76 115.67 2r2j s ALA 161 Ca 0.15 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.24 2r2j s ALA 161 Cb 0.05 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 2r2j s ALA 161 CO -0.03 -0.10 -0.11 -0.06 0.00 0.00 0.00 175.76 175.46 2r2j s PHE 162 N 0.89 2.81 0.09 0.00 0.40 -1.26 0.24 117.98 121.15 2r2j s PHE 162 Ca 0.05 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.20 2r2j s PHE 162 Cb -0.14 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 2r2j s PHE 162 CO 0.03 0.13 -0.12 -0.51 0.70 0.00 0.00 175.22 175.44 2r2j s LEU 163 N -0.45 2.35 -0.06 -0.37 2.01 -0.48 -2.85 118.68 118.82 2r2j s LEU 163 Ca 0.06 -0.72 0.01 0.00 0.01 0.00 0.00 54.13 53.49 2r2j s LEU 163 Cb -0.12 -0.43 0.02 0.00 0.01 0.00 0.00 46.19 45.67 2r2j s LEU 163 CO 0.02 -0.16 -0.09 -0.94 1.01 0.00 0.00 176.35 176.19 2r2j s SER 164 N -2.13 1.55 -0.17 2.29 1.04 -0.45 -0.67 113.70 115.16 2r2j s SER 164 Ca 0.02 -0.24 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 2r2j s SER 164 Cb -0.06 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.37 2r2j s SER 164 CO 0.02 -0.02 -0.14 0.00 0.98 0.00 0.00 173.24 174.07 2r2j s ALA 165 N 0.93 2.52 0.45 5.32 0.00 -0.74 0.14 121.76 130.38 2r2j s ALA 165 Ca -0.10 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 50.85 2r2j s ALA 165 Cb -0.15 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.70 2r2j s ALA 165 CO 0.01 -0.13 0.48 -0.06 0.00 0.00 0.00 175.76 176.06 2r2j s PHE 166 N 0.96 2.43 0.00 0.00 0.08 -1.26 -1.95 117.98 118.24 2r2j s PHE 166 Ca -0.02 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.48 2r2j s PHE 166 Cb -0.15 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 2r2j s PHE 166 CO -0.02 -0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.14 2r2j n GLY 167 N -1.73 0.76 0.00 4.36 0.00 -1.02 -4.50 105.19 103.06 2r2j n GLY 167 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2r2j n GLY 167 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r2j n ASP 168 N -3.17 0.00 0.00 1.61 9.92 -1.26 -4.85 116.55 118.80 2r2j n ASP 168 Ca 0.00 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.59 2r2j n ASP 168 Cb 0.00 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 2r2j n ASP 168 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2r2j n VAL 169 N -1.24 0.00 -4.26 2.53 0.24 -1.26 -5.14 118.33 109.20 2r2j n VAL 169 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 2r2j n VAL 169 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 2r2j n VAL 169 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2r2j s ASP 178 N 0.00 4.29 0.13 -1.34 1.11 -1.26 -5.14 116.67 114.46 2r2j s ASP 178 Ca 0.00 -0.50 -0.17 0.00 0.18 0.00 0.00 52.55 52.06 2r2j s ASP 178 Cb 0.00 -0.76 0.04 0.00 1.07 0.00 0.00 42.92 43.27 2r2j s ASP 178 CO 0.00 0.14 0.42 0.20 1.18 0.00 0.00 175.17 177.11 2r2j s ASN 179 N -2.55 -0.27 -0.09 0.27 0.01 -0.73 -4.96 114.94 106.62 2r2j s ASN 179 Ca 0.23 -0.28 -0.00 0.00 -0.71 0.00 0.00 52.86 52.10 2r2j s ASN 179 Cb -0.10 0.49 0.02 0.00 0.41 0.00 0.00 41.25 42.07 2r2j s ASN 179 CO 0.14 -0.87 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.18 2r2j s ILE 180 N -3.80 0.82 -0.08 0.60 1.01 -1.26 -0.12 121.20 118.37 2r2j s ILE 180 Ca 0.03 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.53 2r2j s ILE 180 Cb 0.02 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.63 2r2j s ILE 180 CO -0.12 0.32 -0.22 -0.63 0.00 0.00 0.00 174.94 174.28 2r2j s ILE 181 N 1.50 1.90 -0.40 2.92 -1.09 0.23 -0.98 121.20 125.28 2r2j s ILE 181 Ca -0.00 -0.95 -0.15 0.00 -2.23 0.00 0.00 60.65 57.32 2r2j s ILE 181 Cb -0.13 -1.64 0.01 0.00 -1.58 0.00 0.00 42.46 39.13 2r2j s ILE 181 CO -0.05 0.53 0.30 -0.47 -1.23 0.00 0.00 174.94 174.02 2r2j s TYR 182 N 0.19 3.23 -0.47 3.97 6.04 -1.26 -0.83 117.35 128.22 2r2j s TYR 182 Ca -0.12 -0.51 -0.18 0.00 0.04 0.00 0.00 57.07 56.29 2r2j s TYR 182 Cb -0.16 -2.59 0.05 0.00 -1.04 0.00 0.00 41.96 38.22 2r2j s TYR 182 CO 0.06 -0.56 0.54 0.15 -1.54 0.00 0.00 175.55 174.20 2r2j s LYS 183 N 1.71 3.10 0.98 4.97 1.02 0.91 -4.59 119.74 127.84 2r2j s LYS 183 Ca 0.06 -0.90 -0.16 0.00 0.02 0.00 0.00 55.97 54.98 2r2j s LYS 183 Cb -0.19 -4.06 0.24 0.00 -0.52 0.00 0.00 37.83 33.30 2r2j s LYS 183 CO 0.10 -1.08 0.97 -2.30 -0.92 0.00 0.00 175.35 172.13 2r2j n PRO 184 N 5.86 -2.35 -0.76 -1.68 -0.02 -1.26 -1.59 135.00 133.20 2r2j n PRO 184 Ca -0.07 -1.54 -0.25 0.00 -2.02 0.00 0.00 63.50 59.62 2r2j n PRO 184 Cb 0.46 -1.31 -0.01 0.00 -0.02 0.00 0.00 33.50 32.61 2r2j n PRO 184 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2r2j n PRO 185 N -4.06 0.00 -0.49 0.52 -0.02 -1.26 -4.73 135.00 124.97 2r2j n PRO 185 Ca 0.13 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.56 2r2j n PRO 185 Cb 0.49 -0.57 0.00 0.00 -0.02 0.00 0.00 33.50 33.41 2r2j n PRO 185 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2j n GLY 186 N 1.25 -0.88 3.10 -1.23 0.00 -1.26 -4.66 105.19 101.50 2r2j n GLY 186 Ca 0.08 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2r2j n GLY 186 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2r2j n HIS 187 N -1.87 -4.23 -2.18 1.61 -0.00 -1.26 -3.91 115.22 103.37 2r2j n HIS 187 Ca -0.00 0.17 -0.03 0.00 0.46 0.00 0.00 57.72 58.32 2r2j n HIS 187 Cb 0.11 -1.54 0.00 0.00 -0.12 0.00 0.00 29.99 28.44 2r2j n HIS 187 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2r2j n SER 188 N 3.06 -1.95 -3.50 0.26 7.64 -1.26 -5.06 113.62 112.82 2r2j n SER 188 Ca 0.02 -0.02 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2r2j n SER 188 Cb 0.52 -1.20 -0.10 0.00 -1.01 0.00 0.00 64.21 62.42 2r2j n SER 188 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r2j s ALA 189 N -2.34 -0.90 0.37 -0.43 0.00 -1.25 -5.16 121.76 112.04 2r2j s ALA 189 Ca 0.02 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 2r2j s ALA 189 Cb -0.01 -1.43 -0.09 0.00 0.00 0.00 0.00 23.12 21.59 2r2j s ALA 189 CO 0.02 -1.03 1.11 -1.25 0.00 0.00 0.00 175.76 174.61 2r2j s PRO 190 N 2.51 4.26 0.00 0.00 0.04 -1.26 -4.65 135.00 135.90 2r2j s PRO 190 Ca 0.07 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2r2j s PRO 190 Cb -0.14 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2r2j s PRO 190 CO -0.13 -0.11 0.00 -0.25 0.04 0.00 0.00 177.00 176.55 2r2j n ASP 191 N 0.34 -0.12 -3.64 6.66 9.92 -1.26 -4.72 116.55 123.73 2r2j n ASP 191 Ca 0.03 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.20 2r2j n ASP 191 Cb 0.47 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.88 2r2j n ASP 191 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2r2j s VAL 193 N -0.06 0.00 0.00 2.53 -7.23 -1.26 -4.99 120.40 109.39 2r2j s VAL 193 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 2r2j s VAL 193 Cb 0.00 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.89 2r2j s VAL 193 CO 0.00 0.00 1.30 -0.47 -0.31 0.00 0.00 175.10 175.62 2r2j s TYR 194 N 1.20 3.10 -1.51 2.82 6.04 -0.16 -4.94 117.35 123.91 2r2j s TYR 194 Ca -0.06 1.04 0.17 0.00 0.04 0.00 0.00 57.07 58.26 2r2j s TYR 194 Cb -0.05 -3.54 -0.01 0.00 -1.04 0.00 0.00 41.96 37.32 2r2j s TYR 194 CO -0.13 -1.87 0.87 1.28 -1.54 0.00 0.00 175.55 174.17 2r2j n LEU 195 N 4.92 1.64 -4.94 6.97 4.77 -1.26 -4.67 117.00 124.42 2r2j n LEU 195 Ca 0.11 -0.76 -0.29 0.00 -0.03 0.00 0.00 56.01 55.05 2r2j n LEU 195 Cb 0.45 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.71 2r2j n LEU 195 CO 0.57 0.31 0.81 -0.83 -1.33 0.00 0.00 177.39 176.93 2r2j s GLY 196 N -1.95 1.78 0.00 -0.72 0.00 -1.26 -5.22 107.32 99.95 2r2j s GLY 196 Ca 0.14 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2r2j s GLY 196 CO 0.42 -0.59 0.00 0.00 0.00 0.00 0.00 173.10 172.94 2r2j n ALA 197 N -3.59 0.00 0.00 3.20 0.00 -1.26 -5.03 120.51 113.83 2r2j n ALA 197 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2r2j n ALA 197 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2r2j n ALA 197 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r2j n THR 199 N -2.24 0.00 -3.15 0.00 -2.24 -1.26 -4.45 114.28 100.94 2r2j n THR 199 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2r2j n THR 199 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 2r2j n THR 199 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2r2j s ASN 200 N 0.00 6.30 0.17 3.42 3.84 -1.26 -4.95 114.94 122.47 2r2j s ASN 200 Ca 0.00 -0.41 -0.01 0.00 0.21 0.00 0.00 52.86 52.65 2r2j s ASN 200 Cb 0.00 -2.30 0.05 0.00 -0.55 0.00 0.00 41.25 38.45 2r2j s ASN 200 CO 0.00 -0.74 1.42 0.15 -2.79 0.00 0.00 177.10 175.14 2r2j h PHE 201 N 8.85 0.51 -0.18 0.43 3.57 -1.97 -2.37 116.94 125.79 2r2j h PHE 201 Ca -0.26 -0.24 -0.04 0.00 3.53 0.00 0.00 57.97 60.97 2r2j h PHE 201 Cb 1.10 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2r2j h PHE 201 CO 0.70 1.00 -0.03 -0.44 -2.23 0.00 0.00 178.31 177.31 2r2j h ASP 202 N 0.25 0.33 -0.10 0.41 3.45 -1.95 -0.68 116.42 118.13 2r2j h ASP 202 Ca -0.04 -0.35 -0.01 0.00 0.43 0.00 0.00 57.03 57.06 2r2j h ASP 202 Cb 1.34 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2r2j h ASP 202 CO 0.13 0.60 0.02 0.58 -1.57 0.00 0.00 179.24 179.00 2r2j h VAL 203 N 0.05 1.20 0.05 -1.35 2.07 -1.90 -0.01 116.25 116.35 2r2j h VAL 203 Ca 0.05 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2r2j h VAL 203 Cb 0.45 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2r2j h VAL 203 CO 0.01 0.17 -0.09 0.74 0.02 0.00 0.00 177.57 178.43 2r2j h THR 204 N -0.04 0.79 -0.17 2.57 2.02 -1.42 0.16 112.91 116.81 2r2j h THR 204 Ca 0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.25 2r2j h THR 204 Cb 0.25 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 2r2j h THR 204 CO 0.00 0.00 -0.47 0.22 0.37 0.00 0.00 175.52 175.64 2r2j h TYR 205 N -0.18 -1.38 -0.98 3.16 3.20 -0.98 -1.89 116.97 117.92 2r2j h TYR 205 Ca 0.02 0.06 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2r2j h TYR 205 Cb 0.19 0.63 -0.07 0.00 1.54 0.00 0.00 36.73 39.02 2r2j h TYR 205 CO -0.13 -0.50 0.63 -0.91 -1.64 0.00 0.00 178.16 175.61 2r2j h ASN 206 N -0.51 1.00 0.44 -2.11 2.35 -0.46 -0.93 115.58 115.36 2r2j h ASN 206 Ca 0.07 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2r2j h ASN 206 Cb 0.65 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2r2j h ASN 206 CO -0.44 0.64 -0.21 -0.25 -1.65 0.00 0.00 177.43 175.52 2r2j h TRP 207 N 1.13 -0.55 -0.91 1.19 7.01 -0.32 -1.76 115.95 121.75 2r2j h TRP 207 Ca 0.42 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.49 2r2j h TRP 207 Cb 0.18 0.18 -0.06 0.00 -2.10 0.00 0.00 29.16 27.36 2r2j h TRP 207 CO -0.00 -0.28 0.59 0.82 -2.79 0.00 0.00 178.44 176.77 2r2j h ILE 208 N -0.71 1.02 -0.15 2.65 2.04 -1.23 -2.24 117.51 118.89 2r2j h ILE 208 Ca -0.06 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 2r2j h ILE 208 Cb 0.51 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2r2j h ILE 208 CO 0.10 0.18 -0.36 -0.61 0.00 0.00 0.00 178.15 177.46 2r2j h GLN 209 N 0.97 0.31 -0.42 2.37 -0.00 -1.01 -1.03 115.11 116.30 2r2j h GLN 209 Ca 0.40 -0.13 -0.10 0.00 -0.00 0.00 0.00 58.65 58.82 2r2j h GLN 209 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.75 2r2j h GLN 209 CO -0.16 0.63 -0.13 0.22 0.00 0.00 0.00 178.83 179.38 2r2j h ASP 210 N 0.26 0.85 0.45 -0.69 1.82 -0.75 -1.32 116.42 117.04 2r2j h ASP 210 Ca 0.03 -0.38 -0.13 0.00 -0.39 0.00 0.00 57.03 56.16 2r2j h ASP 210 Cb 0.76 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 2r2j h ASP 210 CO 0.06 1.03 -0.57 0.11 -1.61 0.00 0.00 179.24 178.26 2r2j h LYS 211 N 0.66 0.13 0.01 0.28 1.79 -0.86 -3.34 116.57 115.24 2r2j h LYS 211 Ca 0.10 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.44 2r2j h LYS 211 Cb 0.68 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2r2j h LYS 211 CO 0.05 0.67 -0.19 0.00 -1.08 0.00 0.00 179.45 178.90 2r2j s VAL 213 N -2.92 4.44 0.67 0.00 1.01 -0.50 -4.94 120.40 118.17 2r2j s VAL 213 Ca -0.17 -1.36 -0.13 0.00 0.00 0.00 0.00 61.98 60.32 2r2j s VAL 213 Cb -0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2r2j s VAL 213 CO 0.73 -0.55 1.08 -2.16 0.00 0.00 0.00 175.10 174.20 2r2j s PRO 214 N 1.47 2.87 0.25 2.72 0.04 -1.26 -4.69 135.00 136.40 2r2j s PRO 214 Ca 0.03 1.17 -0.04 0.00 0.04 0.00 0.00 61.00 62.21 2r2j s PRO 214 Cb -0.24 -1.97 0.40 0.00 0.04 0.00 0.00 34.50 32.73 2r2j s PRO 214 CO 0.03 -1.16 1.83 1.25 0.04 0.00 0.00 177.00 178.99 2r2j h LEU 215 N -0.29 0.78 -8.03 -3.56 7.12 -1.94 -3.33 115.31 106.06 2r2j h LEU 215 Ca -0.45 0.03 -0.71 0.00 0.13 0.00 0.00 57.88 56.88 2r2j h LEU 215 Cb 1.23 -0.12 -0.30 0.00 -0.53 0.00 0.00 40.66 40.93 2r2j h LEU 215 CO 0.55 0.47 -0.51 -0.69 -0.13 0.00 0.00 178.44 178.13 2r2j s VAL 216 N -6.03 3.87 0.31 1.05 1.01 -1.26 -4.61 120.40 114.74 2r2j s VAL 216 Ca -0.12 -1.58 -0.08 0.00 0.00 0.00 0.00 61.98 60.19 2r2j s VAL 216 Cb 0.19 -3.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.08 2r2j s VAL 216 CO 0.79 -0.53 0.63 -0.13 0.00 0.00 0.00 175.10 175.86 2r2j s ARG 217 N 1.33 3.73 0.02 2.72 0.52 -0.85 -4.70 118.95 121.73 2r2j s ARG 217 Ca 0.04 0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 55.17 2r2j s ARG 217 Cb -0.23 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2r2j s ARG 217 CO 0.00 0.15 1.07 -2.00 0.02 0.00 0.00 175.30 174.54 2r2j s GLU 218 N -3.48 4.51 -0.20 3.54 2.12 -1.26 -0.78 118.70 123.15 2r2j s GLU 218 Ca 0.47 1.56 -0.15 0.00 0.36 0.00 0.00 54.97 57.22 2r2j s GLU 218 Cb -0.11 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 2r2j s GLU 218 CO 0.28 -0.14 0.34 -1.50 -0.54 0.00 0.00 175.26 173.70 2r2j s ILE 219 N 1.04 5.25 0.28 -3.70 -1.16 -0.54 -4.90 121.20 117.47 2r2j s ILE 219 Ca 0.55 0.58 0.04 0.00 -0.51 0.00 0.00 60.65 61.30 2r2j s ILE 219 Cb -0.24 -3.67 -0.06 0.00 0.61 0.00 0.00 42.46 39.10 2r2j s ILE 219 CO 0.28 0.29 0.03 0.42 -2.81 0.00 0.00 174.94 173.16 2r2j s THR 220 N 1.10 1.09 0.32 4.00 -4.23 -1.26 -4.67 115.64 111.99 2r2j s THR 220 Ca 0.16 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 58.69 2r2j s THR 220 Cb -0.14 -2.60 0.14 0.00 1.34 0.00 0.00 72.50 71.24 2r2j s THR 220 CO 0.07 -0.13 1.84 -0.26 -0.54 0.00 0.00 174.62 175.60 2r2j h PHE 221 N 2.28 0.56 -0.51 3.99 -1.00 -1.98 0.61 116.94 120.89 2r2j h PHE 221 Ca -0.40 -0.07 0.10 0.00 2.81 0.00 0.00 57.97 60.42 2r2j h PHE 221 Cb 1.24 -0.16 -0.09 0.00 3.61 0.00 0.00 35.95 40.54 2r2j h PHE 221 CO 0.57 0.57 -0.09 1.49 -1.61 0.00 0.00 178.31 179.25 2r2j h GLU 222 N 0.51 0.03 0.00 1.51 4.22 -2.01 -3.15 114.58 115.69 2r2j h GLU 222 Ca 0.10 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.54 2r2j h GLU 222 Cb 0.39 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2r2j h GLU 222 CO 0.02 0.02 -0.98 0.27 -2.18 0.00 0.00 179.01 176.16 2r2j n ASN 223 N -5.33 0.92 -0.30 1.04 0.23 -1.13 -4.70 115.26 105.99 2r2j n ASN 223 Ca 0.05 -0.94 0.09 0.00 -0.53 0.00 0.00 54.58 53.26 2r2j n ASN 223 Cb 0.28 1.04 0.21 0.00 -2.08 0.00 0.00 39.78 39.22 2r2j n ASN 223 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2r2j h GLY 224 N 4.69 1.00 1.00 4.83 0.00 0.27 -2.08 103.07 112.78 2r2j h GLY 224 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2r2j h GLY 224 CO 0.00 -0.39 0.10 -2.09 0.00 0.00 0.00 176.54 174.16 2r2j h GLU 225 N 0.06 0.21 -0.75 4.80 4.81 -1.78 -1.39 114.58 120.54 2r2j h GLU 225 Ca 0.50 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.82 2r2j h GLU 225 Cb 0.93 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.19 2r2j h GLU 225 CO -0.81 0.14 0.38 0.93 -0.73 0.00 0.00 179.01 178.92 2r2j h GLU 226 N 0.21 0.61 -0.48 1.92 4.39 -1.71 -2.55 114.58 116.97 2r2j h GLU 226 Ca 0.06 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2r2j h GLU 226 Cb -0.02 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2r2j h GLU 226 CO -0.01 0.40 0.20 -0.07 -1.16 0.00 0.00 179.01 178.37 2r2j h LEU 227 N 0.63 0.65 -0.96 1.33 3.38 -1.03 -1.05 115.31 118.26 2r2j h LEU 227 Ca 0.37 -0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.33 2r2j h LEU 227 Cb 0.41 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 2r2j h LEU 227 CO -0.28 0.63 0.58 0.71 0.09 0.00 0.00 178.44 180.16 2r2j h THR 228 N 0.63 0.83 0.00 0.22 1.35 -0.95 -2.44 112.91 112.55 2r2j h THR 228 Ca 0.16 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2r2j h THR 228 Cb 0.17 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.50 2r2j h THR 228 CO -0.02 0.16 0.00 -0.62 -0.25 0.00 0.00 175.52 174.79 2r2j n GLU 229 N -4.71 0.82 0.04 4.72 1.02 -0.41 -1.55 120.64 120.57 2r2j n GLU 229 Ca 0.19 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.45 2r2j n GLU 229 Cb 0.42 -1.50 0.48 0.00 -0.02 0.00 0.00 31.44 30.81 2r2j n GLU 229 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2r2j n GLU 230 N -1.03 0.08 -1.58 3.49 1.02 -0.92 -4.93 120.64 116.78 2r2j n GLU 230 Ca 0.20 0.17 -0.06 0.00 -0.02 0.00 0.00 57.16 57.45 2r2j n GLU 230 Cb 0.11 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 29.89 2r2j n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r2j n GLY 231 N 0.86 0.54 3.38 0.62 0.00 -0.59 -5.03 105.19 104.97 2r2j n GLY 231 Ca 0.05 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 2r2j n GLY 231 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r2j s LEU 232 N -1.58 2.30 0.85 0.99 1.43 -1.26 -5.05 118.68 116.36 2r2j s LEU 232 Ca 0.00 -0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 52.35 2r2j s LEU 232 Cb 0.00 -1.29 0.10 0.00 0.03 0.00 0.00 46.19 45.03 2r2j s LEU 232 CO 0.00 0.22 1.11 -2.16 0.23 0.00 0.00 176.35 175.75 2r2j s PRO 233 N -1.67 1.62 -0.14 1.29 0.04 -1.26 -4.64 135.00 130.24 2r2j s PRO 233 Ca 0.13 1.31 -0.07 0.00 0.04 0.00 0.00 61.00 62.40 2r2j s PRO 233 Cb -0.10 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2r2j s PRO 233 CO 0.04 -2.14 0.13 -0.06 0.04 0.00 0.00 177.00 175.02 2r2j s PHE 234 N -2.79 3.53 -0.21 0.56 2.99 -0.28 -0.08 117.98 121.71 2r2j s PHE 234 Ca 0.64 0.47 -0.02 0.00 0.00 0.00 0.00 56.93 58.01 2r2j s PHE 234 Cb -0.20 -1.98 0.01 0.00 0.00 0.00 0.00 43.02 40.85 2r2j s PHE 234 CO 0.57 0.63 -0.10 -1.17 -0.00 0.00 0.00 175.22 175.15 2r2j s LEU 235 N -0.73 2.69 -0.01 -0.37 2.96 0.29 -1.19 118.68 122.33 2r2j s LEU 235 Ca 0.13 -0.54 0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2r2j s LEU 235 Cb -0.12 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 2r2j s LEU 235 CO 0.03 -0.03 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.22 2r2j s ILE 236 N 1.40 1.39 -0.25 6.68 1.01 0.19 -0.45 121.20 131.17 2r2j s ILE 236 Ca 0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 2r2j s ILE 236 Cb -0.14 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 2r2j s ILE 236 CO -0.07 0.35 0.09 -0.22 0.00 0.00 0.00 174.94 175.10 2r2j s LEU 237 N -0.52 3.59 -0.11 2.97 0.20 -0.59 -1.23 118.68 122.99 2r2j s LEU 237 Ca 0.06 -0.13 -0.16 0.00 0.69 0.00 0.00 54.13 54.59 2r2j s LEU 237 Cb -0.07 -1.97 -0.05 0.00 -0.43 0.00 0.00 46.19 43.68 2r2j s LEU 237 CO -0.00 -0.01 0.40 -0.36 -0.29 0.00 0.00 176.35 176.08 2r2j s PHE 238 N 1.48 3.53 0.00 5.38 0.40 0.50 0.77 117.98 130.05 2r2j s PHE 238 Ca 0.06 0.80 0.00 0.00 -0.60 0.00 0.00 56.93 57.19 2r2j s PHE 238 Cb -0.15 -2.43 0.00 0.00 0.51 0.00 0.00 43.02 40.95 2r2j s PHE 238 CO 0.05 0.28 0.00 -2.39 0.70 0.00 0.00 175.22 173.85 2r2j n HIS 239 N 3.32 0.00 0.00 0.36 1.44 0.23 -1.57 115.22 119.00 2r2j n HIS 239 Ca -0.10 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.59 2r2j n HIS 239 Cb 0.52 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.62 2r2j n HIS 239 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2r2j n LYS 241 N 0.00 0.10 -0.05 -1.40 4.81 -1.26 -1.55 118.16 118.82 2r2j n LYS 241 Ca 0.00 0.04 -0.12 0.00 -0.87 0.00 0.00 58.31 57.36 2r2j n LYS 241 Cb 0.00 -0.55 0.02 0.00 0.02 0.00 0.00 35.03 34.51 2r2j n LYS 241 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2r2j h GLU 242 N -0.20 0.74 -5.43 1.64 4.81 -2.05 -3.42 114.58 110.68 2r2j h GLU 242 Ca 0.00 -0.44 -0.48 0.00 -0.13 0.00 0.00 59.36 58.31 2r2j h GLU 242 Cb 0.20 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2r2j h GLU 242 CO 0.00 1.06 1.67 -3.47 -0.73 0.00 0.00 179.01 177.54 2r2j n ASP 243 N -4.00 1.65 -0.00 1.04 2.03 -1.26 -4.67 116.55 111.33 2r2j n ASP 243 Ca -0.03 -0.24 0.04 0.00 0.52 0.00 0.00 54.79 55.08 2r2j n ASP 243 Cb 0.59 -1.35 -0.06 0.00 -0.72 0.00 0.00 41.12 39.57 2r2j n ASP 243 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2r2j n THR 244 N 7.80 0.00 -0.25 5.18 -2.24 -1.26 -4.20 114.28 119.31 2r2j n THR 244 Ca 0.47 -0.21 0.05 0.00 -2.27 0.00 0.00 64.05 62.09 2r2j n THR 244 Cb 0.36 0.41 0.17 0.00 -2.10 0.00 0.00 70.33 69.17 2r2j n THR 244 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r2j h GLU 245 N 0.00 0.19 -0.41 -0.78 4.57 -1.99 -0.06 114.58 116.09 2r2j h GLU 245 Ca 0.00 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.02 2r2j h GLU 245 Cb 0.36 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2r2j h GLU 245 CO 0.00 0.12 -0.30 0.77 -1.18 0.00 0.00 179.01 178.42 2r2j h SER 246 N 0.19 0.98 0.29 1.04 0.02 -1.96 -2.58 113.55 111.53 2r2j h SER 246 Ca 0.41 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2r2j h SER 246 Cb 0.71 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2r2j h SER 246 CO -0.57 1.21 -0.14 0.25 -1.14 0.00 0.00 176.83 176.45 2r2j h LEU 247 N 0.77 -0.33 -0.76 5.07 5.85 -1.59 -1.74 115.31 122.57 2r2j h LEU 247 Ca 0.08 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.85 2r2j h LEU 247 Cb 0.89 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2r2j h LEU 247 CO 0.08 -0.17 0.41 -0.08 -0.34 0.00 0.00 178.44 178.34 2r2j h GLU 248 N -0.46 0.69 -0.03 1.25 4.81 -0.99 0.31 114.58 120.17 2r2j h GLU 248 Ca -0.04 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.00 2r2j h GLU 248 Cb 0.35 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2r2j h GLU 248 CO 0.06 0.45 -0.68 -0.84 -0.73 0.00 0.00 179.01 177.28 2r2j h ILE 249 N 0.71 1.44 -0.28 2.32 3.07 -1.27 -2.00 117.51 121.50 2r2j h ILE 249 Ca 0.37 -2.23 -0.02 0.00 1.55 0.00 0.00 64.86 64.53 2r2j h ILE 249 Cb 0.34 2.18 -0.01 0.00 -0.27 0.00 0.00 36.82 39.06 2r2j h ILE 249 CO -0.25 0.65 0.11 0.15 -1.05 0.00 0.00 178.15 177.76 2r2j h PHE 250 N 0.09 0.43 -0.34 0.16 3.57 -0.79 -2.22 116.94 117.84 2r2j h PHE 250 Ca -0.01 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2r2j h PHE 250 Cb 1.21 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 2r2j h PHE 250 CO 0.01 0.43 -0.30 0.37 -2.23 0.00 0.00 178.31 176.59 2r2j h GLN 251 N 0.30 -0.12 0.00 1.11 5.75 0.30 0.49 115.11 122.94 2r2j h GLN 251 Ca 0.09 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2r2j h GLN 251 Cb 0.19 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2r2j h GLN 251 CO -0.01 -0.08 -0.16 0.27 -2.65 0.00 0.00 178.83 176.20 2r2j n ASN 252 N -4.16 0.58 -0.07 -0.69 0.23 -0.82 -2.07 115.26 108.27 2r2j n ASN 252 Ca -0.01 0.40 -0.11 0.00 -0.53 0.00 0.00 54.58 54.34 2r2j n ASN 252 Cb 0.16 -0.45 0.03 0.00 -2.08 0.00 0.00 39.78 37.44 2r2j n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2r2j h GLU 253 N 0.00 0.77 0.20 -3.83 4.39 -0.79 0.28 114.58 115.60 2r2j h GLU 253 Ca 0.00 -0.41 -0.01 0.00 0.34 0.00 0.00 59.36 59.28 2r2j h GLU 253 Cb 0.67 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2r2j h GLU 253 CO 0.00 1.04 -0.10 0.28 -1.16 0.00 0.00 179.01 179.07 2r2j h VAL 254 N 0.62 0.89 -0.64 3.13 2.07 -0.85 -0.04 116.25 121.42 2r2j h VAL 254 Ca 0.05 -0.51 0.12 0.00 0.82 0.00 0.00 66.70 67.17 2r2j h VAL 254 Cb 0.98 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 31.85 2r2j h VAL 254 CO 0.09 0.12 0.19 0.00 0.02 0.00 0.00 177.57 177.99 2r2j h ALA 255 N 0.21 0.82 0.00 1.67 0.00 -1.43 0.36 119.26 120.90 2r2j h ALA 255 Ca -0.03 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2r2j h ALA 255 Cb 0.39 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2r2j h ALA 255 CO 0.04 -0.26 -0.32 0.00 0.00 0.00 0.00 179.25 178.72 2r2j h ARG 256 N 0.34 0.00 0.00 0.00 3.08 -0.34 -3.38 114.38 114.07 2r2j h ARG 256 Ca 0.34 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.31 2r2j h ARG 256 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2r2j h ARG 256 CO -0.38 0.32 -1.28 1.04 -1.07 0.00 0.00 179.97 178.59 2r2j n GLN 257 N -3.20 3.28 -0.03 0.04 6.02 -0.04 -4.85 117.38 118.59 2r2j n GLN 257 Ca 0.02 -0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.03 2r2j n GLN 257 Cb 0.64 -1.11 0.03 0.00 1.02 0.00 0.00 30.24 30.82 2r2j n GLN 257 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2r2j n LEU 258 N -2.15 1.87 -0.26 1.08 4.77 0.12 -4.71 117.00 117.73 2r2j n LEU 258 Ca -0.07 -1.60 0.02 0.00 -0.03 0.00 0.00 56.01 54.34 2r2j n LEU 258 Cb 0.63 -0.04 0.15 0.00 -2.33 0.00 0.00 43.42 41.83 2r2j n LEU 258 CO 0.09 0.45 1.08 0.16 -1.33 0.00 0.00 177.39 177.84 2r2j h ILE 259 N 0.62 0.84 -0.31 -0.08 -0.00 -1.73 0.58 117.51 117.43 2r2j h ILE 259 Ca 0.00 -0.21 0.09 0.00 -0.00 0.00 0.00 64.86 64.74 2r2j h ILE 259 Cb 0.39 0.16 -0.01 0.00 -0.00 0.00 0.00 36.82 37.36 2r2j h ILE 259 CO 0.00 0.11 0.44 -1.28 -0.00 0.00 0.00 178.15 177.42 2r2j h SER 260 N 0.63 0.00 -0.60 2.16 0.87 -1.93 -2.15 113.55 112.53 2r2j h SER 260 Ca 0.37 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.55 2r2j h SER 260 Cb 0.40 0.00 -0.23 0.00 -0.44 0.00 0.00 62.40 62.13 2r2j h SER 260 CO -0.28 0.00 -0.06 -0.62 -0.53 0.00 0.00 176.83 175.34 2r2j n GLU 261 N -3.48 2.44 0.14 2.24 4.71 0.20 -4.71 120.64 122.19 2r2j n GLU 261 Ca 0.05 -3.45 0.12 0.00 -0.01 0.00 0.00 57.16 53.87 2r2j n GLU 261 Cb 0.58 -2.03 0.14 0.00 -1.01 0.00 0.00 31.44 29.11 2r2j n GLU 261 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 2r2j h LYS 262 N 1.47 0.00 -0.06 3.49 -0.00 -1.30 -3.12 116.57 117.04 2r2j h LYS 262 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.00 2r2j h LYS 262 Cb 1.55 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.78 2r2j h LYS 262 CO 0.73 0.00 0.00 0.41 -0.00 0.00 0.00 179.45 180.59 2r2j n GLY 263 N 1.19 -0.29 0.00 0.07 0.00 -1.26 -3.88 105.19 101.02 2r2j n GLY 263 Ca 0.03 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.77 2r2j n GLY 263 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r2j n THR 264 N -0.18 0.00 -3.58 2.61 -2.24 -1.18 -5.06 114.28 104.64 2r2j n THR 264 Ca 0.18 -0.27 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 2r2j n THR 264 Cb 0.24 0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 69.13 2r2j n THR 264 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2r2j s ILE 265 N -2.04 0.01 -0.26 2.28 2.07 -1.21 -4.25 121.20 117.79 2r2j s ILE 265 Ca 0.01 -0.07 -0.12 0.00 -1.41 0.00 0.00 60.65 59.06 2r2j s ILE 265 Cb 0.05 -0.93 -0.05 0.00 0.13 0.00 0.00 42.46 41.67 2r2j s ILE 265 CO 0.32 -0.04 0.21 0.20 -1.91 0.00 0.00 174.94 173.72 2r2j s ASN 266 N -0.97 6.09 -0.28 4.50 0.01 0.89 -4.67 114.94 120.50 2r2j s ASN 266 Ca -0.10 0.08 -0.21 0.00 -0.71 0.00 0.00 52.86 51.93 2r2j s ASN 266 Cb -0.01 -2.13 -0.01 0.00 0.41 0.00 0.00 41.25 39.50 2r2j s ASN 266 CO 0.08 -0.03 0.66 -0.36 -1.51 0.00 0.00 177.10 175.94 2r2j s PHE 267 N 1.58 3.24 0.10 2.20 0.40 -1.26 -0.55 117.98 123.69 2r2j s PHE 267 Ca 0.09 0.74 0.02 0.00 -0.60 0.00 0.00 56.93 57.18 2r2j s PHE 267 Cb -0.15 -2.97 -0.04 0.00 0.51 0.00 0.00 43.02 40.37 2r2j s PHE 267 CO 0.09 -0.43 -0.08 -0.51 0.70 0.00 0.00 175.22 174.99 2r2j s LEU 268 N 2.63 2.46 0.05 -0.37 1.43 0.40 -2.00 118.68 123.29 2r2j s LEU 268 Ca 0.27 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2r2j s LEU 268 Cb -0.15 -0.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.90 2r2j s LEU 268 CO 0.10 -0.38 -0.12 -1.38 0.23 0.00 0.00 176.35 174.79 2r2j s HIS 269 N -3.10 1.08 0.07 0.29 -3.43 0.04 -1.55 115.29 108.68 2r2j s HIS 269 Ca 0.08 -0.39 0.04 0.00 -0.80 0.00 0.00 55.06 53.99 2r2j s HIS 269 Cb 0.02 -0.63 -0.03 0.00 -1.43 0.00 0.00 32.58 30.51 2r2j s HIS 269 CO -0.03 0.02 -0.12 0.00 -2.00 0.00 0.00 174.74 172.61 2r2j s ALA 270 N -1.02 1.02 -0.26 -1.38 0.00 0.23 -1.46 121.76 118.89 2r2j s ALA 270 Ca -0.02 -0.99 -0.26 0.00 0.00 0.00 0.00 51.96 50.70 2r2j s ALA 270 Cb -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2r2j s ALA 270 CO 0.01 0.07 0.89 0.34 0.00 0.00 0.00 175.76 177.07 2r2j s ASP 271 N -1.88 6.86 0.40 0.00 3.68 -1.26 -0.60 116.67 123.87 2r2j s ASP 271 Ca -0.02 1.03 0.22 0.00 2.13 0.00 0.00 52.55 55.91 2r2j s ASP 271 Cb -0.08 -2.46 1.23 0.00 -1.45 0.00 0.00 42.92 40.16 2r2j s ASP 271 CO 0.01 -0.60 1.68 0.00 0.13 0.00 0.00 175.17 176.40 2r2j h ASP 273 N 0.25 0.27 1.27 0.00 3.45 -1.93 -1.94 116.42 117.78 2r2j h ASP 273 Ca 0.72 -0.25 -0.14 0.00 0.43 0.00 0.00 57.03 57.80 2r2j h ASP 273 Cb 1.99 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 40.65 2r2j h ASP 273 CO -0.43 1.11 -0.75 0.50 -1.57 0.00 0.00 179.24 178.10 2r2j h LYS 274 N 0.08 0.00 -1.03 3.56 3.64 -1.85 -3.34 116.57 117.64 2r2j h LYS 274 Ca -0.06 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.75 2r2j h LYS 274 Cb 1.68 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 33.08 2r2j h LYS 274 CO 0.15 0.60 -0.70 1.19 -2.27 0.00 0.00 179.45 178.42 2r2j n PHE 275 N -3.21 2.98 0.14 1.91 3.01 -0.90 -4.74 117.46 116.65 2r2j n PHE 275 Ca -0.00 -2.54 0.03 0.00 1.01 0.00 0.00 57.45 55.95 2r2j n PHE 275 Cb 0.80 -0.31 0.41 0.00 -0.01 0.00 0.00 39.48 40.37 2r2j n PHE 275 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r2j h ARG 276 N 2.32 0.19 0.46 -1.08 3.08 -1.48 -2.97 114.38 114.90 2r2j h ARG 276 Ca 0.36 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 2r2j h ARG 276 Cb 1.29 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2r2j h ARG 276 CO 0.83 0.35 -0.22 1.25 -1.07 0.00 0.00 179.97 181.11 2r2j h HIS 277 N 0.19 -0.57 -1.20 3.04 2.76 -1.88 -0.08 115.15 117.41 2r2j h HIS 277 Ca 0.04 -0.01 0.34 0.00 -2.20 0.00 0.00 60.37 58.54 2r2j h HIS 277 Cb 0.38 0.19 -0.08 0.00 1.55 0.00 0.00 27.41 29.45 2r2j h HIS 277 CO 0.00 -0.27 0.82 -1.35 -1.30 0.00 0.00 177.93 175.83 2r2j h PRO 278 N -0.82 0.15 0.00 5.26 0.11 -1.93 -0.18 132.00 134.59 2r2j h PRO 278 Ca -0.06 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.94 2r2j h PRO 278 Cb 0.56 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 2r2j h PRO 278 CO 0.10 0.10 -0.45 -0.07 -0.21 0.00 0.00 178.00 177.47 2r2j h LEU 279 N 0.16 0.00 -0.71 2.35 4.07 -1.18 -2.40 115.31 117.60 2r2j h LEU 279 Ca 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.56 2r2j h LEU 279 Cb 2.12 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.83 2r2j h LEU 279 CO -0.17 0.45 0.31 -0.07 -1.08 0.00 0.00 178.44 177.88 2r2j h LEU 280 N 0.00 0.95 -1.03 1.67 3.38 0.83 0.14 115.31 121.26 2r2j h LEU 280 Ca -0.00 -0.16 0.13 0.00 0.09 0.00 0.00 57.88 57.94 2r2j h LEU 280 Cb 1.05 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.47 2r2j h LEU 280 CO 0.06 0.84 0.63 0.45 0.09 0.00 0.00 178.44 180.51 2r2j h HIS 281 N 1.00 1.13 -0.67 1.13 3.86 -1.23 -0.24 115.15 120.12 2r2j h HIS 281 Ca 0.24 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.31 2r2j h HIS 281 Cb 0.17 -0.36 -0.10 0.00 1.06 0.00 0.00 27.41 28.18 2r2j h HIS 281 CO 0.01 0.43 0.22 0.44 0.86 0.00 0.00 177.93 179.89 2r2j n ILE 282 N -4.62 2.73 -2.33 2.45 -5.35 -1.13 -4.85 119.36 106.26 2r2j n ILE 282 Ca 0.19 -1.46 -0.19 0.00 -0.27 0.00 0.00 62.75 61.02 2r2j n ILE 282 Cb 0.37 -0.37 -0.01 0.00 -1.74 0.00 0.00 39.64 37.89 2r2j n ILE 282 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r2j n GLN 283 N 0.01 -1.53 -4.28 6.28 3.00 -0.10 -4.99 117.38 115.78 2r2j n GLN 283 Ca 0.36 0.95 -0.23 0.00 -0.01 0.00 0.00 57.00 58.07 2r2j n GLN 283 Cb 1.29 -5.50 -0.07 0.00 0.00 0.00 0.00 30.24 25.96 2r2j n GLN 283 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2r2j s LYS 284 N -4.89 2.31 0.34 -1.09 -0.14 0.47 -5.01 119.74 111.73 2r2j s LYS 284 Ca 0.00 -1.42 0.05 0.00 -1.36 0.00 0.00 55.97 53.23 2r2j s LYS 284 Cb 0.00 -2.17 -0.07 0.00 -1.68 0.00 0.00 37.83 33.92 2r2j s LYS 284 CO 0.00 0.35 0.04 0.95 -0.76 0.00 0.00 175.35 175.93 2r2j s THR 285 N -2.33 1.39 0.59 2.17 -4.23 -1.26 -3.84 115.64 108.13 2r2j s THR 285 Ca 0.32 -2.01 0.30 0.00 -1.18 0.00 0.00 61.69 59.12 2r2j s THR 285 Cb -0.06 -2.82 0.36 0.00 1.34 0.00 0.00 72.50 71.32 2r2j s THR 285 CO 0.20 -0.02 2.21 -0.65 -0.54 0.00 0.00 174.62 175.82 2r2j h PRO 286 N 2.05 0.00 -0.88 3.99 0.11 -1.95 -1.39 132.00 133.93 2r2j h PRO 286 Ca -0.41 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.90 2r2j h PRO 286 Cb 1.24 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.23 2r2j h PRO 286 CO 0.72 0.00 0.39 0.00 -0.21 0.00 0.00 178.00 178.90 2r2j h ALA 287 N 1.93 1.38 0.00 -0.75 0.00 -1.99 -1.07 119.26 118.76 2r2j h ALA 287 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2r2j h ALA 287 Cb 0.15 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2r2j h ALA 287 CO -0.00 -0.29 0.00 -0.25 0.00 0.00 0.00 179.25 178.71 2r2j n ASP 288 N -5.01 0.00 -4.79 0.00 9.92 -0.52 -4.85 116.55 111.29 2r2j n ASP 288 Ca 0.21 -0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.12 2r2j n ASP 288 Cb 0.60 -0.31 -0.04 0.00 -0.64 0.00 0.00 41.12 40.73 2r2j n ASP 288 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r2j s PRO 290 N -2.99 4.47 -0.04 0.00 0.04 -1.26 -5.04 135.00 130.18 2r2j s PRO 290 Ca 0.64 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.46 2r2j s PRO 290 Cb -0.18 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2r2j s PRO 290 CO 0.22 0.07 -0.12 0.08 0.04 0.00 0.00 177.00 177.28 2r2j s VAL 291 N -1.30 1.07 -0.24 -0.36 1.01 -0.61 -4.63 120.40 115.34 2r2j s VAL 291 Ca 0.49 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2r2j s VAL 291 Cb -0.30 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 2r2j s VAL 291 CO 0.38 0.32 0.10 -0.63 0.00 0.00 0.00 175.10 175.28 2r2j s ILE 292 N 0.21 4.71 0.25 2.22 1.01 -1.26 -0.37 121.20 127.97 2r2j s ILE 292 Ca -0.05 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.60 2r2j s ILE 292 Cb -0.11 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2r2j s ILE 292 CO 0.01 0.34 -0.00 0.00 0.00 0.00 0.00 174.94 175.30 2r2j s ALA 293 N 1.35 1.95 0.01 9.38 0.00 -0.36 -1.19 121.76 132.90 2r2j s ALA 293 Ca 0.06 -1.82 0.03 0.00 0.00 0.00 0.00 51.96 50.23 2r2j s ALA 293 Cb -0.15 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2r2j s ALA 293 CO 0.05 -0.24 -0.06 0.42 0.00 0.00 0.00 175.76 175.93 2r2j s ILE 294 N -3.36 3.68 -0.22 0.00 1.01 0.50 -0.64 121.20 122.17 2r2j s ILE 294 Ca 0.30 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2r2j s ILE 294 Cb 0.06 -2.61 0.06 0.00 0.01 0.00 0.00 42.46 39.97 2r2j s ILE 294 CO 0.10 0.37 -0.05 -0.62 0.00 0.00 0.00 174.94 174.75 2r2j s ASP 295 N -1.49 3.64 0.00 3.58 -1.08 -0.33 -1.30 116.67 119.69 2r2j s ASP 295 Ca 0.18 -1.08 0.27 0.00 -0.52 0.00 0.00 52.55 51.40 2r2j s ASP 295 Cb -0.11 -1.10 1.03 0.00 -1.46 0.00 0.00 42.92 41.28 2r2j s ASP 295 CO 0.08 -0.23 1.73 -1.54 0.52 0.00 0.00 175.17 175.73 2r2j n SER 296 N 4.73 1.51 0.00 -0.34 3.41 -0.38 -1.12 113.62 121.42 2r2j n SER 296 Ca -0.12 -1.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 2r2j n SER 296 Cb 0.45 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2r2j n SER 296 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2r2j n PHE 297 N 0.18 0.00 -0.01 7.33 3.01 -1.26 -4.75 117.46 121.96 2r2j n PHE 297 Ca 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.64 2r2j n PHE 297 Cb 0.35 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.64 2r2j n PHE 297 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2r2j n ARG 298 N -2.00 2.99 0.00 -1.08 1.74 -1.26 -4.68 116.66 112.37 2r2j n ARG 298 Ca 0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2r2j n ARG 298 Cb 0.00 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 2r2j n ARG 298 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2r2j n HIS 299 N -2.05 0.00 0.00 -1.55 8.25 -1.26 -3.00 115.22 115.61 2r2j n HIS 299 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2r2j n HIS 299 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 2r2j n HIS 299 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2r2j n TYR 301 N 0.00 0.00 -3.73 4.41 4.02 -0.42 -1.25 117.16 120.19 2r2j n TYR 301 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 2r2j n TYR 301 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.24 2r2j n TYR 301 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2r2j s VAL 302 N -0.86 5.41 0.05 -0.72 -7.23 -1.26 -0.37 120.40 115.41 2r2j s VAL 302 Ca 0.00 0.23 -0.25 0.00 -1.81 0.00 0.00 61.98 60.15 2r2j s VAL 302 Cb 0.00 -3.48 -0.17 0.00 0.56 0.00 0.00 36.38 33.29 2r2j s VAL 302 CO 0.00 0.46 1.51 0.15 -0.31 0.00 0.00 175.10 176.92 2r2j h PHE 303 N 6.39 -0.19 0.00 2.82 3.57 -1.52 -3.49 116.94 124.52 2r2j h PHE 303 Ca -0.43 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2r2j h PHE 303 Cb 1.16 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2r2j h PHE 303 CO 0.61 0.03 0.00 0.41 -2.23 0.00 0.00 178.31 177.13 2r2j n GLY 304 N -0.69 0.62 3.71 2.40 0.00 -1.26 -5.05 105.19 104.92 2r2j n GLY 304 Ca -0.09 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2r2j n GLY 304 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r2j n ASP 305 N 0.00 3.08 0.34 1.61 9.92 -1.26 -4.77 116.55 125.47 2r2j n ASP 305 Ca 0.00 1.19 -0.16 0.00 -0.53 0.00 0.00 54.79 55.29 2r2j n ASP 305 Cb 0.00 -1.51 -0.08 0.00 -0.64 0.00 0.00 41.12 38.89 2r2j n ASP 305 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2r2j h PHE 306 N 3.34 -1.09 -0.03 1.24 3.57 -1.96 -2.83 116.94 119.17 2r2j h PHE 306 Ca -0.47 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.03 2r2j h PHE 306 Cb 1.27 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 40.40 2r2j h PHE 306 CO 0.53 -0.60 0.67 0.87 -2.23 0.00 0.00 178.31 177.55 2r2j h LYS 307 N -0.98 0.00 0.00 1.11 1.57 -1.95 0.92 116.57 117.25 2r2j h LYS 307 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2r2j h LYS 307 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2r2j h LYS 307 CO 0.07 0.00 0.16 -0.44 -0.57 0.00 0.00 179.45 178.67 2r2j h ASP 308 N 0.00 0.00 -0.09 0.86 5.19 -1.87 -2.65 116.42 117.86 2r2j h ASP 308 Ca 0.02 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.45 2r2j h ASP 308 Cb 1.35 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.85 2r2j h ASP 308 CO -0.00 0.00 0.08 -0.37 -3.12 0.00 0.00 179.24 175.83 2r2j h VAL 309 N 0.00 0.73 0.00 -1.35 -1.51 0.72 -1.80 116.25 113.04 2r2j h VAL 309 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.40 2r2j h VAL 309 Cb 0.32 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 2r2j h VAL 309 CO 0.00 0.00 -0.32 -0.07 -1.23 0.00 0.00 177.57 175.95 2r2j h LEU 310 N 0.00 0.00 -9.37 4.19 3.38 -1.71 -3.43 115.31 108.38 2r2j h LEU 310 Ca 0.04 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.48 2r2j h LEU 310 Cb 0.20 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.97 2r2j h LEU 310 CO -0.00 0.32 1.17 -0.63 0.09 0.00 0.00 178.44 179.39 2r2j s ILE 311 N -3.52 3.06 0.11 1.22 1.01 -0.68 -4.91 121.20 117.50 2r2j s ILE 311 Ca 0.01 0.20 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 2r2j s ILE 311 Cb 0.10 -3.13 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2r2j s ILE 311 CO 0.67 -0.01 1.47 -0.65 0.00 0.00 0.00 174.94 176.41 2r2j h PRO 312 N 9.93 -0.31 -0.23 2.79 0.11 -1.88 -2.45 132.00 139.97 2r2j h PRO 312 Ca -0.46 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2r2j h PRO 312 Cb 1.22 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2r2j h PRO 312 CO 0.94 -0.21 -0.10 0.78 -0.21 0.00 0.00 178.00 179.21 2r2j h GLY 313 N -0.32 0.39 -0.01 -0.55 0.00 -1.95 -3.42 103.07 97.21 2r2j h GLY 313 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2r2j h GLY 313 CO -0.52 0.23 -0.11 0.50 0.00 0.00 0.00 176.54 176.64 2r2j h LYS 314 N 0.34 -0.13 -0.76 4.80 1.79 -1.75 -1.83 116.57 119.04 2r2j h LYS 314 Ca 0.07 0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.72 2r2j h LYS 314 Cb 0.39 0.03 -0.14 0.00 -1.58 0.00 0.00 32.23 30.93 2r2j h LYS 314 CO 0.02 -0.08 -0.05 1.25 -1.08 0.00 0.00 179.45 179.51 2r2j h LEU 315 N -0.13 -0.45 -0.40 2.94 5.85 -1.81 0.27 115.31 121.58 2r2j h LEU 315 Ca 0.00 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2r2j h LEU 315 Cb 0.14 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2r2j h LEU 315 CO -0.08 -0.21 0.22 0.50 -0.34 0.00 0.00 178.44 178.54 2r2j h LYS 316 N 0.07 0.55 -1.00 1.25 3.64 -1.76 -2.01 116.57 117.32 2r2j h LYS 316 Ca 0.40 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.73 2r2j h LYS 316 Cb 0.69 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.35 2r2j h LYS 316 CO -0.70 0.45 0.66 0.37 -2.27 0.00 0.00 179.45 177.96 2r2j h GLN 317 N 0.51 1.30 -0.12 1.90 5.75 -0.15 0.30 115.11 124.61 2r2j h GLN 317 Ca 0.14 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.60 2r2j h GLN 317 Cb 0.05 -0.29 -0.04 0.00 1.07 0.00 0.00 27.48 28.27 2r2j h GLN 317 CO -0.02 0.86 -0.11 0.35 -2.65 0.00 0.00 178.83 177.25 2r2j h PHE 318 N 1.34 -0.28 -0.13 3.99 -0.00 0.04 0.24 116.94 122.14 2r2j h PHE 318 Ca 0.37 0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 58.36 2r2j h PHE 318 Cb -0.13 0.14 -0.01 0.00 -0.00 0.00 0.00 35.95 35.95 2r2j h PHE 318 CO -0.00 -0.17 0.07 0.28 -0.00 0.00 0.00 178.31 178.49 2r2j h VAL 319 N -0.14 1.09 -0.61 1.41 2.07 -0.70 -2.78 116.25 116.59 2r2j h VAL 319 Ca 0.08 -0.25 0.12 0.00 0.82 0.00 0.00 66.70 67.47 2r2j h VAL 319 Cb 0.26 1.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.93 2r2j h VAL 319 CO -0.20 0.08 -0.14 0.15 0.02 0.00 0.00 177.57 177.49 2r2j h PHE 320 N 0.12 -0.29 -0.17 1.57 3.57 0.05 -2.12 116.94 119.67 2r2j h PHE 320 Ca 0.05 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2r2j h PHE 320 Cb 0.07 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2r2j h PHE 320 CO -0.04 -0.25 -0.16 -0.44 -2.23 0.00 0.00 178.31 175.19 2r2j h ASP 321 N 0.01 0.27 -0.29 0.41 3.32 -0.28 0.00 116.42 119.87 2r2j h ASP 321 Ca 0.30 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.33 2r2j h ASP 321 Cb 0.45 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2r2j h ASP 321 CO -0.62 0.46 -0.03 0.25 -1.72 0.00 0.00 179.24 177.58 2r2j h LEU 322 N 0.27 -0.18 -0.41 1.55 6.46 -1.14 -1.94 115.31 119.91 2r2j h LEU 322 Ca 0.05 0.07 -0.18 0.00 -0.12 0.00 0.00 57.88 57.70 2r2j h LEU 322 Cb 0.44 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 2r2j h LEU 322 CO 0.03 -0.06 -0.73 0.45 -0.62 0.00 0.00 178.44 177.51 2r2j h HIS 323 N 0.04 0.52 0.00 1.25 3.86 -1.08 -2.91 115.15 116.84 2r2j h HIS 323 Ca 0.14 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2r2j h HIS 323 Cb 0.20 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2r2j h HIS 323 CO -0.24 0.99 0.00 -1.13 0.86 0.00 0.00 177.93 178.40 2r2j n SER 324 N -3.83 0.58 0.00 2.45 3.41 -0.14 -4.89 113.62 111.21 2r2j n SER 324 Ca -0.04 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2r2j n SER 324 Cb 0.71 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2r2j n SER 324 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r2j n GLY 325 N 0.49 0.79 0.26 5.00 0.00 -0.95 -4.94 105.19 105.85 2r2j n GLY 325 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2r2j n GLY 325 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r2j h LYS 326 N 3.37 0.00 -0.00 1.61 1.63 -1.62 -2.42 116.57 119.14 2r2j h LYS 326 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2r2j h LYS 326 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2r2j h LYS 326 CO 0.00 0.12 -0.00 1.28 -3.45 0.00 0.00 179.45 177.39 2r2j n LEU 327 N -3.82 0.01 -0.00 5.20 4.77 -1.17 -4.58 117.00 117.40 2r2j n LEU 327 Ca -0.02 0.38 0.10 0.00 -0.03 0.00 0.00 56.01 56.44 2r2j n LEU 327 Cb 0.22 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 2r2j n LEU 327 CO 0.31 0.00 -0.39 1.57 -1.33 0.00 0.00 177.39 177.55 2r2j n HIS 328 N -1.38 0.00 -1.47 -1.77 -0.00 -0.91 -4.52 115.22 105.17 2r2j n HIS 328 Ca 0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.29 2r2j n HIS 328 Cb 0.29 -0.23 0.00 0.00 -0.12 0.00 0.00 29.99 29.93 2r2j n HIS 328 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2r2j n ARG 329 N -1.84 0.00 -0.10 1.57 5.12 -1.26 -4.34 116.66 115.81 2r2j n ARG 329 Ca 0.00 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.73 2r2j n ARG 329 Cb 0.42 -1.67 -0.06 0.00 -1.16 0.00 0.00 32.46 29.99 2r2j n ARG 329 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2r2j n GLU 330 N -1.06 0.51 0.00 5.56 1.02 -1.26 -4.93 120.64 120.47 2r2j n GLU 330 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2r2j n GLU 330 Cb 0.42 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2r2j n GLU 330 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2r2j n PHE 331 N -4.22 0.00 -0.01 -0.32 -0.00 -1.26 -4.40 117.46 107.24 2r2j n PHE 331 Ca -0.34 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.17 2r2j n PHE 331 Cb 0.69 0.00 -0.14 0.00 -0.00 0.00 0.00 39.48 40.02 2r2j n PHE 331 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2r2j n SER 351 N -0.63 0.15 -4.12 5.98 2.88 -1.26 -5.08 113.62 111.55 2r2j n SER 351 Ca 0.00 0.06 -0.23 0.00 -1.33 0.00 0.00 58.87 57.37 2r2j n SER 351 Cb 0.01 1.48 -0.15 0.00 -0.75 0.00 0.00 64.21 64.79 2r2j n SER 351 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2r2j s SER 352 N -4.92 1.79 0.85 -3.46 0.15 -1.26 -4.87 113.70 101.98 2r2j s SER 352 Ca -0.07 -0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.19 2r2j s SER 352 Cb 0.11 -0.28 0.10 0.00 -1.71 0.00 0.00 66.02 64.25 2r2j s SER 352 CO 0.87 0.17 1.13 -2.16 1.20 0.00 0.00 173.24 174.45 2r2j s PRO 353 N -0.23 1.55 0.75 5.44 0.04 -1.26 -5.00 135.00 136.28 2r2j s PRO 353 Ca 0.03 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 2r2j s PRO 353 Cb -0.07 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.72 2r2j s PRO 353 CO -0.00 -2.21 1.22 -1.25 0.04 0.00 0.00 177.00 174.80 2r2j s PRO 354 N -4.67 1.99 0.68 0.56 0.04 -1.26 -4.96 135.00 127.38 2r2j s PRO 354 Ca 0.65 1.81 -0.14 0.00 0.04 0.00 0.00 61.00 63.36 2r2j s PRO 354 Cb -0.21 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.53 2r2j s PRO 354 CO 0.56 -1.96 1.09 -1.21 0.04 0.00 0.00 177.00 175.52 2r2j s GLU 355 N -3.93 2.77 0.37 4.56 2.02 -1.26 -4.14 118.70 119.09 2r2j s GLU 355 Ca 0.75 1.26 -0.27 0.00 0.02 0.00 0.00 54.97 56.74 2r2j s GLU 355 Cb -0.30 -1.95 -0.11 0.00 0.10 0.00 0.00 34.13 31.86 2r2j s GLU 355 CO 0.47 -1.26 1.23 0.45 0.02 0.00 0.00 175.26 176.17 2r2j n SER 356 N -2.69 2.42 -0.07 -0.19 2.88 -1.16 -4.67 113.62 110.14 2r2j n SER 356 Ca 0.09 1.16 -0.19 0.00 -1.33 0.00 0.00 58.87 58.60 2r2j n SER 356 Cb 0.52 -1.46 -0.13 0.00 -0.75 0.00 0.00 64.21 62.40 2r2j n SER 356 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r2j n SER 357 N 0.60 2.01 0.00 -3.46 2.88 -1.26 -4.50 113.62 109.88 2r2j n SER 357 Ca 0.06 0.01 0.07 0.00 -1.33 0.00 0.00 58.87 57.69 2r2j n SER 357 Cb 0.37 -0.58 0.35 0.00 -0.75 0.00 0.00 64.21 63.60 2r2j n SER 357 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2r2j n PHE 358 N -3.35 0.00 0.26 0.66 3.01 -1.26 -2.25 117.46 114.54 2r2j n PHE 358 Ca -0.40 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.17 2r2j n PHE 358 Cb 1.02 -0.41 0.71 0.00 -0.01 0.00 0.00 39.48 40.78 2r2j n PHE 358 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 2r2j h GLN 359 N 0.00 0.00 0.00 -1.08 3.07 -1.88 -1.78 115.11 113.44 2r2j h GLN 359 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 2r2j h GLN 359 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.77 2r2j h GLN 359 CO 0.00 0.11 -0.03 0.87 0.09 0.00 0.00 178.83 179.87 2r2j h LYS 360 N 0.00 0.00 0.00 0.06 1.79 -1.77 -2.62 116.57 114.03 2r2j h LYS 360 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2r2j h LYS 360 Cb 0.26 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2r2j h LYS 360 CO 0.01 0.03 -0.26 -0.07 -1.08 0.00 0.00 179.45 178.08 2r2j h LEU 361 N 0.00 0.00-10.19 2.94 -0.00 -1.52 -3.46 115.31 103.07 2r2j h LEU 361 Ca -0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.38 2r2j h LEU 361 Cb 0.51 0.00 0.21 0.00 -0.00 0.00 0.00 40.66 41.37 2r2j h LEU 361 CO 0.00 0.26 0.09 0.00 -0.00 0.00 0.00 178.44 178.80 2r2j n ALA 362 N -2.19 -1.55 -1.74 1.53 0.00 -0.99 -3.62 120.51 111.94 2r2j n ALA 362 Ca 0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.29 2r2j n ALA 362 Cb 0.55 -2.11 -0.01 0.00 0.00 0.00 0.00 19.45 17.88 2r2j n ALA 362 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2r2j n PRO 363 N -4.30 2.59 -2.72 0.00 -0.02 -1.26 -4.95 135.00 124.35 2r2j n PRO 363 Ca 0.09 0.92 -0.38 0.00 -2.02 0.00 0.00 63.50 62.11 2r2j n PRO 363 Cb 0.53 -2.66 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 2r2j n PRO 363 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r2j s SER 364 N 0.24 7.33 0.00 2.55 0.15 -1.26 -4.95 113.70 117.76 2r2j s SER 364 Ca 0.61 1.93 0.25 0.00 0.70 0.00 0.00 55.95 59.44 2r2j s SER 364 Cb -0.51 -2.59 1.31 0.00 -1.71 0.00 0.00 66.02 62.52 2r2j s SER 364 CO 0.54 -0.08 1.86 -1.84 1.20 0.00 0.00 173.24 174.92 2r2j n GLU 365 N 0.75 0.41 0.00 5.44 0.28 -1.26 -1.19 120.64 125.07 2r2j n GLU 365 Ca 0.01 0.04 0.14 0.00 -0.16 0.00 0.00 57.16 57.19 2r2j n GLU 365 Cb 0.49 -1.50 0.47 0.00 1.43 0.00 0.00 31.44 32.33 2r2j n GLU 365 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2r2j n TYR 366 N -1.25 0.00 0.00 -1.84 4.02 -1.26 -4.28 117.16 112.55 2r2j n TYR 366 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2r2j n TYR 366 Cb 0.19 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 2r2j n TYR 366 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2r2j n ARG 367 N 0.15 3.58 -3.75 -0.72 1.74 -0.69 -5.09 116.66 111.88 2r2j n ARG 367 Ca 0.18 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.12 2r2j n ARG 367 Cb 0.37 -0.43 -0.09 0.00 -1.02 0.00 0.00 32.46 31.29 2r2j n ARG 367 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2r2j s TYR 368 N -0.74 -0.27 -0.11 -1.55 1.51 -0.34 -4.71 117.35 111.15 2r2j s TYR 368 Ca 0.00 0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 56.27 2r2j s TYR 368 Cb 0.00 0.12 -0.03 0.00 -0.11 0.00 0.00 41.96 41.95 2r2j s TYR 368 CO 0.00 -0.34 1.25 0.99 -1.11 0.00 0.00 175.55 176.33 2r2j s THR 369 N -0.89 4.23 -0.18 -0.71 2.01 -0.28 -4.22 115.64 115.60 2r2j s THR 369 Ca -0.10 1.52 -0.08 0.00 0.31 0.00 0.00 61.69 63.34 2r2j s THR 369 Cb -0.04 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2r2j s THR 369 CO 0.03 -0.07 0.10 -0.76 -0.69 0.00 0.00 174.62 173.24 2r2j s LEU 370 N 2.87 4.07 0.01 4.42 1.43 -1.26 -1.14 118.68 129.09 2r2j s LEU 370 Ca 0.56 0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.85 2r2j s LEU 370 Cb -0.24 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2r2j s LEU 370 CO 0.19 0.22 0.18 -0.76 0.23 0.00 0.00 176.35 176.41 2r2j s LEU 371 N 0.11 4.34 0.00 1.79 1.43 0.06 -4.98 118.68 121.43 2r2j s LEU 371 Ca 0.07 0.31 0.10 0.00 -1.03 0.00 0.00 54.13 53.58 2r2j s LEU 371 Cb -0.12 -2.70 0.08 0.00 0.03 0.00 0.00 46.19 43.49 2r2j s LEU 371 CO -0.00 0.24 0.81 -2.11 0.23 0.00 0.00 176.35 175.51