#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1d s ASP 2 N 0.00 2.54 0.43 0.00 -4.77 -1.26 -4.73 116.67 108.88 2o1d s ASP 2 Ca 0.00 0.64 0.11 0.00 -3.30 0.00 0.00 52.55 50.00 2o1d s ASP 2 Cb 0.00 -0.94 0.97 0.00 -1.09 0.00 0.00 42.92 41.85 2o1d s ASP 2 CO 0.00 -3.12 2.04 -0.07 0.70 0.00 0.00 175.17 174.72 2o1d h LEU 3 N -1.90 0.38 -1.53 2.11 4.07 -1.95 -1.22 115.31 115.27 2o1d h LEU 3 Ca -0.47 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.44 2o1d h LEU 3 Cb 1.29 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2o1d h LEU 3 CO 0.46 0.26 -0.17 1.23 -1.08 0.00 0.00 178.44 179.14 2o1d h GLY 4 N 0.44 0.10 0.00 0.83 0.00 -1.96 -3.25 103.07 99.23 2o1d h GLY 4 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2o1d h GLY 4 CO -0.05 0.05 -0.76 1.42 0.00 0.00 0.00 176.54 177.21 2o1d n HIS 5 N -4.30 0.00 -1.98 5.60 8.25 -0.83 -4.46 115.22 117.52 2o1d n HIS 5 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 2o1d n HIS 5 Cb 0.26 -0.06 0.02 0.00 1.12 0.00 0.00 29.99 31.34 2o1d n HIS 5 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2o1d s GLN 6 N -2.27 3.27 0.30 -0.41 -0.21 -0.52 -4.67 119.66 115.16 2o1d s GLN 6 Ca 0.03 2.00 0.09 0.00 0.02 0.00 0.00 55.36 57.50 2o1d s GLN 6 Cb 0.09 -2.22 -0.04 0.00 1.00 0.00 0.00 33.01 31.83 2o1d s GLN 6 CO 0.49 -1.01 0.05 0.95 -2.12 0.00 0.00 175.29 173.65 2o1d s THR 7 N -1.44 3.23 0.15 -0.19 -4.23 -1.26 -4.82 115.64 107.08 2o1d s THR 7 Ca 0.71 -1.84 -0.31 0.00 -1.18 0.00 0.00 61.69 59.06 2o1d s THR 7 Cb -0.35 -2.89 -0.09 0.00 1.34 0.00 0.00 72.50 70.51 2o1d s THR 7 CO 0.40 -0.29 1.52 -0.22 -0.54 0.00 0.00 174.62 175.50 2o1d s LEU 8 N -3.74 4.37 0.47 4.79 2.96 -0.52 -4.97 118.68 122.04 2o1d s LEU 8 Ca 0.34 2.54 -0.23 0.00 -0.22 0.00 0.00 54.13 56.56 2o1d s LEU 8 Cb -0.04 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 2o1d s LEU 8 CO 0.21 -0.78 0.99 0.61 -1.32 0.00 0.00 176.35 176.06 2o1d n GLY 9 N 3.69 -0.25 0.17 7.98 0.00 -1.26 -4.72 105.19 110.80 2o1d n GLY 9 Ca 0.13 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2o1d n GLY 9 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o1d h SER 10 N 1.28 0.00 -0.08 1.61 4.64 -1.93 -1.39 113.55 117.68 2o1d h SER 10 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2o1d h SER 10 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2o1d h SER 10 CO 0.55 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.05 2o1d n ASN 11 N -2.34 1.94 -4.29 4.97 6.94 -1.26 -4.85 115.26 116.36 2o1d n ASN 11 Ca -0.00 -1.52 -0.43 0.00 -0.02 0.00 0.00 54.58 52.60 2o1d n ASN 11 Cb 0.11 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 2o1d n ASN 11 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2o1d n ASP 12 N 0.36 5.16 -0.27 0.53 2.03 -0.53 -0.18 116.55 123.65 2o1d n ASP 12 Ca 0.06 -3.01 0.03 0.00 0.52 0.00 0.00 54.79 52.39 2o1d n ASP 12 Cb 0.25 -1.55 -0.01 0.00 -0.72 0.00 0.00 41.12 39.08 2o1d n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o1d n GLY 13 N 3.77 -2.17 0.35 0.27 0.00 -1.00 -4.12 105.19 102.29 2o1d n GLY 13 Ca 0.38 -1.46 0.18 0.00 0.00 0.00 0.00 46.02 45.12 2o1d n GLY 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2o1d h TRP 14 N -0.23 0.00 -0.05 1.61 -0.00 -1.76 -0.94 115.95 114.58 2o1d h TRP 14 Ca 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 2o1d h TRP 14 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.39 2o1d h TRP 14 CO 0.00 0.00 0.08 0.78 -0.00 0.00 0.00 178.44 179.30 2o1d h GLY 15 N 0.00 0.00 1.17 1.49 0.00 -1.68 -1.95 103.07 102.10 2o1d h GLY 15 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2o1d h GLY 15 CO -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 176.54 176.43 2o1d n ALA 16 N -2.23 2.72 -1.75 3.60 0.00 -0.36 -2.84 120.51 119.65 2o1d n ALA 16 Ca -0.02 -0.23 -0.38 0.00 0.00 0.00 0.00 53.44 52.81 2o1d n ALA 16 Cb 0.17 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.29 2o1d n ALA 16 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2o1d s TYR 17 N -2.59 2.25 0.00 0.00 5.04 -0.73 -4.00 117.35 117.32 2o1d s TYR 17 Ca 0.26 1.39 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 2o1d s TYR 17 Cb 0.20 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2o1d s TYR 17 CO 0.50 -2.90 0.00 -1.13 -1.34 0.00 0.00 175.55 170.67 2o1d n SER 18 N -1.16 0.00 0.12 4.32 3.41 -1.26 -0.69 113.62 118.36 2o1d n SER 18 Ca 0.11 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.84 2o1d n SER 18 Cb 0.45 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.88 2o1d n SER 18 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2o1d n THR 19 N 0.00 0.80 -3.50 6.66 -2.24 -1.26 -4.99 114.28 109.75 2o1d n THR 19 Ca 0.00 0.16 0.02 0.00 -2.27 0.00 0.00 64.05 61.96 2o1d n THR 19 Cb 0.00 -1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 67.16 2o1d n THR 19 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1d n GLY 20 N 0.19 -1.73 3.01 3.38 0.00 0.13 -4.78 105.19 105.39 2o1d n GLY 20 Ca 0.03 -1.28 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 2o1d n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o1d s THR 21 N -0.37 2.04 -0.34 2.61 2.01 -1.13 -4.86 115.64 115.59 2o1d s THR 21 Ca 0.00 -1.88 0.07 0.00 0.31 0.00 0.00 61.69 60.20 2o1d s THR 21 Cb 0.00 -2.35 -0.08 0.00 0.01 0.00 0.00 72.50 70.08 2o1d s THR 21 CO 0.00 -0.34 0.31 0.35 -0.69 0.00 0.00 174.62 174.25 2o1d n THR 22 N 4.41 0.00 0.00 -0.82 -2.24 -1.26 -1.44 114.28 112.94 2o1d n THR 22 Ca -0.05 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2o1d n THR 22 Cb 0.42 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 2o1d n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1d n GLY 23 N 1.21 3.14 1.56 3.38 0.00 -1.26 -1.85 105.19 111.37 2o1d n GLY 23 Ca 0.01 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2o1d n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1d n GLY 24 N 0.00 3.44 0.50 -0.02 0.00 -1.24 -3.91 105.19 103.96 2o1d n GLY 24 Ca 0.00 -0.98 0.32 0.00 0.00 0.00 0.00 46.02 45.36 2o1d n GLY 24 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o1d h SER 25 N 3.11 0.09 -0.36 1.61 4.64 -1.59 0.69 113.55 121.74 2o1d h SER 25 Ca 0.03 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2o1d h SER 25 Cb 1.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2o1d h SER 25 CO 0.43 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.69 2o1d n LYS 26 N -4.29 2.04 -1.65 4.77 5.02 -1.26 -4.90 118.16 117.89 2o1d n LYS 26 Ca 0.25 -1.38 -0.47 0.00 -2.02 0.00 0.00 58.31 54.68 2o1d n LYS 26 Cb 1.13 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 34.72 2o1d n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o1d n ALA 27 N 0.55 0.81 -1.38 7.82 0.00 0.23 -4.88 120.51 123.67 2o1d n ALA 27 Ca 0.13 0.46 -0.29 0.00 0.00 0.00 0.00 53.44 53.73 2o1d n ALA 27 Cb 0.38 -2.28 0.13 0.00 0.00 0.00 0.00 19.45 17.68 2o1d n ALA 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o1d s SER 28 N 0.72 3.57 0.38 0.00 1.04 -1.26 -4.94 113.70 113.20 2o1d s SER 28 Ca 0.78 1.23 0.05 0.00 0.48 0.00 0.00 55.95 58.49 2o1d s SER 28 Cb -0.73 -1.90 0.74 0.00 0.10 0.00 0.00 66.02 64.23 2o1d s SER 28 CO 0.41 -2.54 2.02 0.77 0.98 0.00 0.00 173.24 174.88 2o1d h SER 29 N -1.49 0.62 -0.01 7.02 4.64 -1.97 -1.14 113.55 121.21 2o1d h SER 29 Ca -0.50 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2o1d h SER 29 Cb 1.30 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2o1d h SER 29 CO 0.58 0.44 0.00 -1.54 -0.87 0.00 0.00 176.83 175.44 2o1d n SER 30 N -4.46 0.31 -0.58 4.97 3.41 -1.26 -3.20 113.62 112.81 2o1d n SER 30 Ca 0.06 -1.24 0.09 0.00 -0.26 0.00 0.00 58.87 57.52 2o1d n SER 30 Cb 0.08 -0.01 0.21 0.00 -0.26 0.00 0.00 64.21 64.23 2o1d n SER 30 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2o1d n ASN 31 N -0.69 3.30 -4.39 4.04 4.13 -0.43 -4.92 115.26 116.30 2o1d n ASN 31 Ca 0.20 -3.02 -0.35 0.00 1.68 0.00 0.00 54.58 53.09 2o1d n ASN 31 Cb 0.14 -0.49 -0.13 0.00 -1.54 0.00 0.00 39.78 37.76 2o1d n ASN 31 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2o1d s VAL 32 N -2.80 3.68 0.15 2.41 1.01 -1.19 -1.31 120.40 122.35 2o1d s VAL 32 Ca 0.38 -0.40 0.10 0.00 0.00 0.00 0.00 61.98 62.06 2o1d s VAL 32 Cb 0.31 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2o1d s VAL 32 CO 0.07 0.42 -0.22 -0.31 0.00 0.00 0.00 175.10 175.06 2o1d s TYR 33 N 1.21 2.03 -0.13 5.22 2.02 0.57 -4.98 117.35 123.29 2o1d s TYR 33 Ca 0.03 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.34 2o1d s TYR 33 Cb -0.14 -1.05 0.01 0.00 -0.40 0.00 0.00 41.96 40.38 2o1d s TYR 33 CO 0.00 0.34 -0.18 0.99 -1.57 0.00 0.00 175.55 175.13 2o1d s THR 34 N -1.52 1.80 -0.01 -0.71 2.01 -1.26 -0.65 115.64 115.29 2o1d s THR 34 Ca 0.14 -0.81 0.06 0.00 0.31 0.00 0.00 61.69 61.38 2o1d s THR 34 Cb -0.08 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 2o1d s THR 34 CO 0.07 0.50 -0.18 0.68 -0.69 0.00 0.00 174.62 175.00 2o1d s VAL 35 N 1.00 1.42 0.00 3.82 -7.23 0.63 -4.96 120.40 115.08 2o1d s VAL 35 Ca -0.04 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 2o1d s VAL 35 Cb -0.15 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.61 2o1d s VAL 35 CO -0.04 0.39 0.32 -1.54 -0.31 0.00 0.00 175.10 173.92 2o1d n SER 36 N 2.61 0.42 -3.62 4.85 3.41 -1.26 -0.74 113.62 119.29 2o1d n SER 36 Ca -0.15 -1.10 -0.11 0.00 -0.26 0.00 0.00 58.87 57.25 2o1d n SER 36 Cb 0.54 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 2o1d n SER 36 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o1d s ASN 37 N -0.10 0.25 0.17 4.04 2.20 -1.26 -4.59 114.94 115.65 2o1d s ASN 37 Ca 0.00 -1.14 -0.14 0.00 -0.94 0.00 0.00 52.86 50.64 2o1d s ASN 37 Cb 0.00 0.64 0.06 0.00 -2.00 0.00 0.00 41.25 39.95 2o1d s ASN 37 CO 0.00 -1.26 1.80 -0.09 -2.94 0.00 0.00 177.10 174.61 2o1d h ARG 38 N 2.18 0.72 -0.52 3.55 2.43 -1.93 -1.37 114.38 119.44 2o1d h ARG 38 Ca -0.28 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 58.90 2o1d h ARG 38 Cb 1.25 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.59 2o1d h ARG 38 CO 0.37 0.52 0.20 -0.91 -1.51 0.00 0.00 179.97 178.64 2o1d h ASN 39 N 0.71 0.21 -0.47 -3.80 2.35 -1.93 0.13 115.58 112.79 2o1d h ASN 39 Ca 0.19 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.87 2o1d h ASN 39 Cb -0.01 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2o1d h ASN 39 CO -0.04 0.14 -0.22 1.56 -1.65 0.00 0.00 177.43 177.23 2o1d h GLN 40 N 0.38 0.97 0.01 0.81 4.20 -1.92 -1.53 115.11 118.03 2o1d h GLN 40 Ca 0.25 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2o1d h GLN 40 Cb 0.26 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2o1d h GLN 40 CO -0.25 1.09 -0.00 1.25 -0.67 0.00 0.00 178.83 180.25 2o1d h LEU 41 N 0.82 -0.01 -0.56 1.46 5.85 -0.90 -1.51 115.31 120.46 2o1d h LEU 41 Ca 0.10 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2o1d h LEU 41 Cb 0.80 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2o1d h LEU 41 CO 0.07 0.13 0.34 0.58 -0.34 0.00 0.00 178.44 179.22 2o1d h VAL 42 N -0.15 1.07 -0.53 1.05 2.07 -0.96 -1.29 116.25 117.50 2o1d h VAL 42 Ca -0.00 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2o1d h VAL 42 Cb 0.14 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2o1d h VAL 42 CO 0.00 0.12 0.33 0.28 0.02 0.00 0.00 177.57 178.32 2o1d h SER 43 N 0.68 0.53 -0.34 0.57 0.02 -1.20 -1.47 113.55 112.34 2o1d h SER 43 Ca 0.22 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2o1d h SER 43 Cb 0.02 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2o1d h SER 43 CO -0.10 0.38 0.11 0.00 -1.14 0.00 0.00 176.83 176.08 2o1d h ALA 44 N 1.23 0.45 -0.59 3.77 0.00 -0.95 -3.07 119.26 120.10 2o1d h ALA 44 Ca 0.21 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2o1d h ALA 44 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2o1d h ALA 44 CO -0.09 0.09 0.14 -0.07 0.00 0.00 0.00 179.25 179.33 2o1d h LEU 45 N 0.40 0.89 0.00 0.00 3.38 -1.15 -3.48 115.31 115.36 2o1d h LEU 45 Ca 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2o1d h LEU 45 Cb 0.25 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2o1d h LEU 45 CO -0.00 0.89 0.00 0.61 0.09 0.00 0.00 178.44 180.03 2o1d n GLY 46 N -0.64 1.14 2.84 0.83 0.00 -0.56 -4.71 105.19 104.10 2o1d n GLY 46 Ca 0.03 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 2o1d n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o1d n LYS 47 N 1.97 0.79 0.29 1.61 5.02 -1.26 -4.95 118.16 121.62 2o1d n LYS 47 Ca 0.00 -2.39 0.15 0.00 -2.02 0.00 0.00 58.31 54.04 2o1d n LYS 47 Cb 0.00 0.01 0.86 0.00 -0.02 0.00 0.00 35.03 35.89 2o1d n LYS 47 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2o1d h GLU 48 N 0.00 0.00 0.00 1.97 5.08 -1.94 -0.66 114.58 119.03 2o1d h GLU 48 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2o1d h GLU 48 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2o1d h GLU 48 CO 0.33 0.04 0.00 0.25 -1.00 0.00 0.00 179.01 178.63 2o1d n THR 49 N -3.75 0.51 -2.12 1.13 -2.24 -1.26 -4.36 114.28 102.19 2o1d n THR 49 Ca -0.03 0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 2o1d n THR 49 Cb 0.13 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 2o1d n THR 49 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2o1d n ASN 50 N -1.44 4.41 -0.62 3.42 5.15 -0.26 -4.70 115.26 121.22 2o1d n ASN 50 Ca 0.06 -2.91 0.11 0.00 -0.60 0.00 0.00 54.58 51.25 2o1d n ASN 50 Cb 0.22 -1.66 0.03 0.00 -0.53 0.00 0.00 39.78 37.84 2o1d n ASN 50 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2o1d n THR 51 N 5.21 0.00 -1.75 -0.44 -2.24 -1.26 -4.39 114.28 109.40 2o1d n THR 51 Ca 0.49 -0.35 -0.40 0.00 -2.27 0.00 0.00 64.05 61.52 2o1d n THR 51 Cb 0.41 1.32 0.02 0.00 -2.10 0.00 0.00 70.33 69.98 2o1d n THR 51 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2o1d n THR 52 N 0.40 2.72 -1.62 4.28 -1.04 -1.26 -4.59 114.28 113.18 2o1d n THR 52 Ca 0.10 -0.50 -0.54 0.00 -2.04 0.00 0.00 64.05 61.07 2o1d n THR 52 Cb 0.49 -1.81 -0.06 0.00 -1.82 0.00 0.00 70.33 67.13 2o1d n THR 52 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2o1d n PRO 53 N -0.12 1.08 -3.95 -2.82 -0.02 -1.25 -4.81 135.00 123.11 2o1d n PRO 53 Ca 0.05 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 2o1d n PRO 53 Cb 0.41 -2.04 -0.12 0.00 -0.02 0.00 0.00 33.50 31.74 2o1d n PRO 53 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2o1d s LYS 54 N 1.20 0.24 -0.08 -0.52 -2.85 -0.43 -4.17 119.74 113.13 2o1d s LYS 54 Ca 0.88 -0.44 0.05 0.00 -1.00 0.00 0.00 55.97 55.45 2o1d s LYS 54 Cb -1.00 0.09 -0.00 0.00 -2.06 0.00 0.00 37.83 34.85 2o1d s LYS 54 CO 0.52 -0.04 -0.23 0.42 0.10 0.00 0.00 175.35 176.12 2o1d s ILE 55 N -1.09 1.98 -0.16 3.79 1.01 -0.43 -1.17 121.20 125.14 2o1d s ILE 55 Ca -0.12 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.54 2o1d s ILE 55 Cb -0.07 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.72 2o1d s ILE 55 CO -0.01 0.55 -0.13 -0.63 0.00 0.00 0.00 174.94 174.72 2o1d s ILE 56 N 0.18 1.57 -0.21 2.92 1.01 0.95 -0.31 121.20 127.32 2o1d s ILE 56 Ca -0.13 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 2o1d s ILE 56 Cb -0.16 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2o1d s ILE 56 CO 0.07 0.38 0.31 -0.31 0.00 0.00 0.00 174.94 175.39 2o1d s TYR 57 N 1.47 3.37 -0.22 3.97 2.02 0.17 -0.80 117.35 127.33 2o1d s TYR 57 Ca 0.03 0.49 -0.16 0.00 -0.37 0.00 0.00 57.07 57.07 2o1d s TYR 57 Cb -0.14 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 38.97 2o1d s TYR 57 CO -0.10 0.05 0.42 0.42 -1.57 0.00 0.00 175.55 174.76 2o1d s ILE 58 N 1.11 5.17 -0.30 2.71 1.01 0.60 -0.27 121.20 131.24 2o1d s ILE 58 Ca 0.15 0.72 -0.06 0.00 0.00 0.00 0.00 60.65 61.46 2o1d s ILE 58 Cb -0.14 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.60 2o1d s ILE 58 CO 0.06 0.21 0.07 -0.75 0.00 0.00 0.00 174.94 174.53 2o1d s LYS 59 N 1.59 2.99 3.73 2.79 2.20 0.08 -0.89 119.74 132.23 2o1d s LYS 59 Ca 0.19 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 2o1d s LYS 59 Cb -0.15 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 2o1d s LYS 59 CO 0.09 -0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 2o1d n GLY 60 N 4.83 0.48 3.62 5.54 0.00 -1.26 -4.40 105.19 114.00 2o1d n GLY 60 Ca -0.14 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 2o1d n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o1d s THR 61 N 0.00 5.29 -0.41 2.61 2.01 -1.26 -1.05 115.64 122.83 2o1d s THR 61 Ca 0.00 0.29 -0.09 0.00 0.31 0.00 0.00 61.69 62.19 2o1d s THR 61 Cb 0.00 -3.57 0.07 0.00 0.01 0.00 0.00 72.50 69.02 2o1d s THR 61 CO 0.00 0.26 0.25 -0.63 -0.69 0.00 0.00 174.62 173.81 2o1d s ILE 62 N 1.55 4.21 -0.17 1.82 1.01 0.78 -4.75 121.20 125.65 2o1d s ILE 62 Ca 0.09 -1.37 -0.24 0.00 0.00 0.00 0.00 60.65 59.13 2o1d s ILE 62 Cb -0.15 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 2o1d s ILE 62 CO 0.09 -0.49 0.78 -0.62 0.00 0.00 0.00 174.94 174.70 2o1d s ASP 63 N 2.06 6.89 0.15 3.58 2.15 -1.26 -0.58 116.67 129.66 2o1d s ASP 63 Ca 0.03 1.10 0.24 0.00 0.43 0.00 0.00 52.55 54.34 2o1d s ASP 63 Cb -0.23 -2.43 0.23 0.00 -0.30 0.00 0.00 42.92 40.20 2o1d s ASP 63 CO 0.02 -0.37 1.24 0.24 -0.17 0.00 0.00 175.17 176.13 2o1d h MET 64 N 7.36 0.00 -3.10 4.34 2.86 -1.25 -3.39 114.93 121.75 2o1d h MET 64 Ca -0.30 0.00 -0.72 0.00 -2.06 0.00 0.00 59.70 56.62 2o1d h MET 64 Cb 1.13 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.72 2o1d h MET 64 CO 0.82 0.00 2.82 0.09 1.06 0.00 0.00 176.91 181.70 2o1d n ASN 65 N -2.29 7.03 -4.04 1.22 3.02 -1.26 -4.26 115.26 114.67 2o1d n ASN 65 Ca 0.02 -2.94 -0.10 0.00 -0.03 0.00 0.00 54.58 51.53 2o1d n ASN 65 Cb 0.47 -1.48 -0.11 0.00 -0.61 0.00 0.00 39.78 38.05 2o1d n ASN 65 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2o1d s VAL 66 N 0.66 0.31 0.35 2.41 -7.23 -1.26 -0.35 120.40 115.28 2o1d s VAL 66 Ca 0.54 -1.21 -0.05 0.00 -1.81 0.00 0.00 61.98 59.45 2o1d s VAL 66 Cb 0.16 -0.71 0.08 0.00 0.56 0.00 0.00 36.38 36.46 2o1d s VAL 66 CO -0.06 -0.59 0.47 -0.90 -0.31 0.00 0.00 175.10 173.71 2o1d n ASP 67 N 1.14 0.14 0.21 4.85 5.68 -0.12 -4.85 116.55 123.60 2o1d n ASP 67 Ca -0.21 -1.23 0.15 0.00 -0.50 0.00 0.00 54.79 53.00 2o1d n ASP 67 Cb 0.56 -0.35 0.71 0.00 -1.14 0.00 0.00 41.12 40.90 2o1d n ASP 67 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2o1d h ASP 68 N -0.57 0.00 -0.57 -1.12 3.32 -2.02 -0.22 116.42 115.24 2o1d h ASP 68 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2o1d h ASP 68 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2o1d h ASP 68 CO 0.12 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.23 2o1d n ASN 69 N -2.61 4.60 -0.78 6.45 3.02 -1.26 -4.95 115.26 119.74 2o1d n ASN 69 Ca -0.00 -2.52 -0.10 0.00 -0.03 0.00 0.00 54.58 51.93 2o1d n ASN 69 Cb 0.17 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.74 2o1d n ASN 69 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2o1d n LEU 70 N 0.84 -0.63 -4.70 3.41 4.77 -0.09 -4.99 117.00 115.60 2o1d n LEU 70 Ca 0.24 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 56.05 2o1d n LEU 70 Cb 0.88 -1.86 -0.03 0.00 -2.33 0.00 0.00 43.42 40.08 2o1d n LEU 70 CO 0.22 -0.64 0.72 -0.54 -1.33 0.00 0.00 177.39 175.82 2o1d s LYS 71 N -2.71 4.52 0.37 3.23 1.02 -1.26 -4.73 119.74 120.18 2o1d s LYS 71 Ca 0.00 1.43 -0.27 0.00 0.02 0.00 0.00 55.97 57.15 2o1d s LYS 71 Cb 0.00 -3.47 -0.12 0.00 -0.52 0.00 0.00 37.83 33.72 2o1d s LYS 71 CO 0.00 -0.12 1.20 -2.30 -0.92 0.00 0.00 175.35 173.21 2o1d n PRO 72 N 4.16 1.84 -5.19 -1.68 -0.02 -1.26 -0.95 135.00 131.90 2o1d n PRO 72 Ca 0.07 0.65 -0.32 0.00 -2.02 0.00 0.00 63.50 61.88 2o1d n PRO 72 Cb 0.50 -2.22 -0.15 0.00 -0.02 0.00 0.00 33.50 31.61 2o1d n PRO 72 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o1d s LEU 73 N -0.88 2.24 0.00 2.45 1.43 0.52 -4.81 118.68 119.63 2o1d s LEU 73 Ca 0.58 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2o1d s LEU 73 Cb -0.57 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.25 2o1d s LEU 73 CO 0.60 0.32 0.00 0.61 0.23 0.00 0.00 176.35 178.11 2o1d n GLY 74 N 2.43 4.16 0.27 -3.19 0.00 -1.26 -4.81 105.19 102.79 2o1d n GLY 74 Ca -0.16 -2.04 -0.04 0.00 0.00 0.00 0.00 46.02 43.78 2o1d n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2o1d h LEU 75 N 0.00 -0.74 -1.78 0.99 6.46 -1.99 -1.49 115.31 116.75 2o1d h LEU 75 Ca 0.00 0.18 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2o1d h LEU 75 Cb 0.00 0.42 -0.00 0.00 -0.73 0.00 0.00 40.66 40.34 2o1d h LEU 75 CO 0.00 -0.24 -0.15 0.78 -0.62 0.00 0.00 178.44 178.21 2o1d h ASN 76 N -0.09 0.00 0.18 1.25 2.35 -1.96 0.76 115.58 118.06 2o1d h ASN 76 Ca 0.24 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.83 2o1d h ASN 76 Cb 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2o1d h ASN 76 CO -0.58 0.15 -0.61 0.44 -1.65 0.00 0.00 177.43 175.18 2o1d h ASP 77 N 0.00 0.49 0.62 5.81 3.32 -1.67 -3.31 116.42 121.67 2o1d h ASP 77 Ca -0.00 -0.28 -0.26 0.00 0.02 0.00 0.00 57.03 56.51 2o1d h ASP 77 Cb 0.39 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2o1d h ASP 77 CO 0.02 0.98 -1.53 1.88 -1.72 0.00 0.00 179.24 178.87 2o1d h TYR 78 N 0.32 0.00 -2.07 4.55 0.05 -0.97 -3.48 116.97 115.37 2o1d h TYR 78 Ca -0.01 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 2o1d h TYR 78 Cb 1.15 0.00 0.04 0.00 1.01 0.00 0.00 36.73 38.92 2o1d h TYR 78 CO 0.04 0.95 0.90 1.17 -1.05 0.00 0.00 178.16 180.17 2o1d n LYS 79 N -3.09 2.00 -1.72 4.88 4.81 0.18 -4.62 118.16 120.60 2o1d n LYS 79 Ca -0.13 0.73 -0.42 0.00 -0.87 0.00 0.00 58.31 57.62 2o1d n LYS 79 Cb 1.01 -2.51 -0.01 0.00 0.02 0.00 0.00 35.03 33.54 2o1d n LYS 79 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2o1d n ASP 80 N 4.84 3.15 -0.19 3.14 2.03 -1.26 -4.90 116.55 123.36 2o1d n ASP 80 Ca 0.20 1.21 0.30 0.00 0.52 0.00 0.00 54.79 57.02 2o1d n ASP 80 Cb 0.27 -1.53 0.73 0.00 -0.72 0.00 0.00 41.12 39.87 2o1d n ASP 80 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2o1d h PRO 81 N 2.85 0.00 0.00 -0.67 0.11 -1.94 -1.06 132.00 131.29 2o1d h PRO 81 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2o1d h PRO 81 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2o1d h PRO 81 CO 0.64 0.00 -0.49 0.39 -0.21 0.00 0.00 178.00 178.33 2o1d n GLU 82 N -4.16 0.09 -2.77 1.05 1.02 -1.26 -4.91 120.64 109.71 2o1d n GLU 82 Ca 0.20 0.03 -0.40 0.00 -0.02 0.00 0.00 57.16 56.96 2o1d n GLU 82 Cb 1.03 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 30.84 2o1d n GLU 82 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2o1d s TYR 83 N -3.05 3.91 -0.18 -0.32 5.04 -0.40 -4.85 117.35 117.50 2o1d s TYR 83 Ca 0.10 1.84 -0.07 0.00 -2.44 0.00 0.00 57.07 56.50 2o1d s TYR 83 Cb 0.16 -2.99 0.08 0.00 0.35 0.00 0.00 41.96 39.57 2o1d s TYR 83 CO 0.69 0.37 0.39 0.34 -1.34 0.00 0.00 175.55 175.99 2o1d s ASP 84 N -0.72 -0.17 0.21 4.32 -1.08 -1.26 -4.87 116.67 113.09 2o1d s ASP 84 Ca 0.43 0.90 -0.09 0.00 -0.52 0.00 0.00 52.55 53.26 2o1d s ASP 84 Cb -0.25 1.14 0.26 0.00 -1.46 0.00 0.00 42.92 42.61 2o1d s ASP 84 CO 0.31 -0.23 1.78 0.25 0.52 0.00 0.00 175.17 177.80 2o1d h LEU 85 N 8.05 0.43 -0.64 -1.34 5.85 -1.98 0.17 115.31 125.84 2o1d h LEU 85 Ca -0.18 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.65 2o1d h LEU 85 Cb 1.12 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2o1d h LEU 85 CO 0.15 0.27 0.34 -0.78 -0.34 0.00 0.00 178.44 178.07 2o1d h ASP 86 N 0.58 0.47 0.61 1.25 3.58 -1.99 -0.35 116.42 120.57 2o1d h ASP 86 Ca 0.30 0.04 -0.19 0.00 0.42 0.00 0.00 57.03 57.60 2o1d h ASP 86 Cb 0.27 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2o1d h ASP 86 CO -0.23 0.30 -0.84 0.11 -2.88 0.00 0.00 179.24 175.71 2o1d h LYS 87 N 0.61 0.16 -0.05 0.28 1.57 -1.76 -1.65 116.57 115.73 2o1d h LYS 87 Ca 0.30 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2o1d h LYS 87 Cb 0.23 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2o1d h LYS 87 CO -0.20 0.90 0.03 -0.92 -0.57 0.00 0.00 179.45 178.69 2o1d h TYR 88 N 0.09 0.07 -0.83 -1.35 5.03 -0.42 -0.29 116.97 119.26 2o1d h TYR 88 Ca -0.03 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 2o1d h TYR 88 Cb 1.45 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.67 2o1d h TYR 88 CO 0.02 0.10 0.47 -0.07 -1.32 0.00 0.00 178.16 177.37 2o1d h LEU 89 N 0.02 1.03 -0.47 2.82 3.38 -1.00 -2.49 115.31 118.60 2o1d h LEU 89 Ca 0.02 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2o1d h LEU 89 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2o1d h LEU 89 CO -0.00 0.82 -0.49 0.50 0.09 0.00 0.00 178.44 179.35 2o1d h LYS 90 N 1.16 0.70 -0.60 1.13 3.64 -1.23 -2.28 116.57 119.09 2o1d h LYS 90 Ca 0.30 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2o1d h LYS 90 Cb 0.00 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2o1d h LYS 90 CO -0.05 1.03 0.38 0.00 -2.27 0.00 0.00 179.45 178.54 2o1d h ALA 91 N 0.90 0.76 -0.30 5.00 0.00 -0.79 -3.32 119.26 121.52 2o1d h ALA 91 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2o1d h ALA 91 Cb 1.05 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2o1d h ALA 91 CO 0.10 0.21 0.00 0.66 0.00 0.00 0.00 179.25 180.22 2o1d n TYR 92 N -4.65 0.43 -1.68 0.00 4.01 -0.96 -4.49 117.16 109.82 2o1d n TYR 92 Ca 0.04 -0.53 -0.50 0.00 -0.16 0.00 0.00 57.90 56.75 2o1d n TYR 92 Cb 0.03 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 38.96 2o1d n TYR 92 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2o1d n ASP 93 N 0.31 3.18 -0.34 7.72 -0.08 -0.86 -4.73 116.55 121.74 2o1d n ASP 93 Ca 0.11 1.01 0.29 0.00 -1.51 0.00 0.00 54.79 54.68 2o1d n ASP 93 Cb 0.44 -1.33 0.60 0.00 2.34 0.00 0.00 41.12 43.17 2o1d n ASP 93 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2o1d h PRO 94 N 8.43 0.23 -0.38 -0.67 0.11 -1.91 0.32 132.00 138.12 2o1d h PRO 94 Ca -0.48 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.66 2o1d h PRO 94 Cb 1.28 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2o1d h PRO 94 CO 0.94 0.15 0.25 1.03 -0.21 0.00 0.00 178.00 180.16 2o1d h SER 95 N 0.23 0.30 0.00 -2.05 0.87 -1.88 -0.92 113.55 110.11 2o1d h SER 95 Ca 0.62 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 61.10 2o1d h SER 95 Cb 1.90 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.78 2o1d h SER 95 CO -0.23 0.21 -1.30 0.35 -0.53 0.00 0.00 176.83 175.33 2o1d n THR 96 N -4.48 0.30 0.04 2.23 -2.24 -0.33 -4.73 114.28 105.07 2o1d n THR 96 Ca 0.04 -0.18 0.03 0.00 -2.27 0.00 0.00 64.05 61.68 2o1d n THR 96 Cb 0.19 -0.86 -0.07 0.00 -2.10 0.00 0.00 70.33 67.49 2o1d n THR 96 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2o1d n TRP 97 N -2.23 0.90 -4.13 4.78 -0.00 0.98 -5.04 117.44 112.71 2o1d n TRP 97 Ca -0.07 0.29 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 2o1d n TRP 97 Cb 0.64 -1.03 0.00 0.00 -0.00 0.00 0.00 31.31 30.92 2o1d n TRP 97 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2o1d n GLY 98 N 1.34 -0.29 0.71 5.87 0.00 -0.35 -4.24 105.19 108.23 2o1d n GLY 98 Ca -0.08 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 44.95 2o1d n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o1d n LYS 99 N 0.00 2.31 -2.05 1.61 5.02 -1.26 -4.36 118.16 119.43 2o1d n LYS 99 Ca 0.00 -1.93 -0.34 0.00 -2.02 0.00 0.00 58.31 54.01 2o1d n LYS 99 Cb 0.00 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 2o1d n LYS 99 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2o1d s LYS 100 N -1.03 3.11 0.13 1.97 -2.85 -1.26 -4.49 119.74 115.32 2o1d s LYS 100 Ca 0.25 1.55 -0.34 0.00 -1.00 0.00 0.00 55.97 56.42 2o1d s LYS 100 Cb 0.14 -1.98 -0.14 0.00 -2.06 0.00 0.00 37.83 33.79 2o1d s LYS 100 CO 0.18 -1.03 1.61 -1.91 0.10 0.00 0.00 175.35 174.30 2o1d n GLU 101 N -1.75 2.13 -1.65 1.78 2.13 -1.26 -4.81 120.64 117.22 2o1d n GLU 101 Ca 0.11 0.77 -0.50 0.00 0.66 0.00 0.00 57.16 58.20 2o1d n GLU 101 Cb 0.51 -2.55 -0.05 0.00 0.27 0.00 0.00 31.44 29.62 2o1d n GLU 101 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2o1d n PRO 102 N 3.82 1.61 -4.08 5.31 -0.02 -1.26 -4.97 135.00 135.41 2o1d n PRO 102 Ca 0.18 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 62.13 2o1d n PRO 102 Cb 0.29 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 2o1d n PRO 102 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o1d s SER 103 N 1.58 0.25 0.00 2.55 1.04 -1.26 -4.94 113.70 112.92 2o1d s SER 103 Ca 0.86 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2o1d s SER 103 Cb -0.85 0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2o1d s SER 103 CO 0.47 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2o1d n GLY 104 N -0.41 -1.82 0.35 7.32 0.00 -1.26 -4.60 105.19 104.77 2o1d n GLY 104 Ca 0.00 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 2o1d n GLY 104 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2o1d h THR 105 N 0.00 0.28 -0.55 2.61 2.02 -2.00 -1.50 112.91 113.76 2o1d h THR 105 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2o1d h THR 105 Cb 0.00 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2o1d h THR 105 CO 0.00 0.00 0.08 1.56 0.37 0.00 0.00 175.52 177.53 2o1d h GLN 106 N -0.48 0.93 -0.57 6.66 1.08 -1.89 -0.18 115.11 120.66 2o1d h GLN 106 Ca 0.06 -0.26 -0.10 0.00 -1.45 0.00 0.00 58.65 56.90 2o1d h GLN 106 Cb 0.57 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2o1d h GLN 106 CO -0.28 0.90 -0.05 1.49 -0.95 0.00 0.00 178.83 179.94 2o1d h GLU 107 N 0.82 1.05 -0.79 1.46 4.57 -1.78 0.17 114.58 120.08 2o1d h GLU 107 Ca 0.17 -0.36 -0.04 0.00 -1.18 0.00 0.00 59.36 57.94 2o1d h GLU 107 Cb 0.43 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 2o1d h GLU 107 CO 0.01 1.06 0.32 0.93 -1.18 0.00 0.00 179.01 180.15 2o1d h GLU 108 N 0.93 1.17 -0.50 1.92 5.08 -1.11 -0.52 114.58 121.56 2o1d h GLU 108 Ca 0.16 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2o1d h GLU 108 Cb 0.62 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2o1d h GLU 108 CO 0.04 0.94 -0.17 0.00 -1.00 0.00 0.00 179.01 178.83 2o1d h ALA 109 N 1.20 0.69 -0.68 3.43 0.00 -0.77 -2.12 119.26 121.02 2o1d h ALA 109 Ca 0.26 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2o1d h ALA 109 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2o1d h ALA 109 CO -0.02 0.65 0.40 -0.09 0.00 0.00 0.00 179.25 180.19 2o1d h ARG 110 N 0.86 0.92 -0.57 0.00 2.43 -0.47 -0.97 114.38 116.58 2o1d h ARG 110 Ca 0.12 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2o1d h ARG 110 Cb 0.74 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2o1d h ARG 110 CO 0.06 0.66 0.06 0.00 -1.51 0.00 0.00 179.97 179.24 2o1d h ALA 111 N 1.21 1.03 -0.47 2.80 0.00 -0.98 -0.40 119.26 122.44 2o1d h ALA 111 Ca 0.24 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2o1d h ALA 111 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2o1d h ALA 111 CO -0.04 0.61 0.01 0.00 0.00 0.00 0.00 179.25 179.83 2o1d h ARG 112 N 0.88 0.83 -0.46 0.00 3.08 -1.19 -2.48 114.38 115.05 2o1d h ARG 112 Ca 0.18 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 60.01 2o1d h ARG 112 Cb 0.43 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 2o1d h ARG 112 CO 0.01 0.88 0.22 0.77 -1.07 0.00 0.00 179.97 180.78 2o1d h SER 113 N 0.69 0.30 -0.67 7.04 0.02 -0.85 -2.02 113.55 118.05 2o1d h SER 113 Ca 0.14 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2o1d h SER 113 Cb 0.50 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2o1d h SER 113 CO 0.02 0.21 0.44 -0.61 -1.14 0.00 0.00 176.83 175.75 2o1d h GLN 114 N 0.43 0.86 -0.32 3.45 4.15 -1.00 -2.22 115.11 120.47 2o1d h GLN 114 Ca 0.20 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 2o1d h GLN 114 Cb 0.13 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2o1d h GLN 114 CO -0.16 0.57 0.04 0.87 -1.93 0.00 0.00 178.83 178.22 2o1d h LYS 115 N 0.89 0.48 -0.74 1.69 1.57 -1.19 -1.01 116.57 118.25 2o1d h LYS 115 Ca 0.25 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2o1d h LYS 115 Cb -0.08 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 2o1d h LYS 115 CO -0.06 0.48 0.48 -0.91 -0.57 0.00 0.00 179.45 178.86 2o1d h ASN 116 N 0.46 0.87 -0.22 0.86 2.35 -0.77 -2.56 115.58 116.57 2o1d h ASN 116 Ca 0.11 -0.04 -0.21 0.00 -0.55 0.00 0.00 56.30 55.61 2o1d h ASN 116 Cb 0.25 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.41 2o1d h ASN 116 CO 0.00 0.65 -0.66 -0.61 -1.65 0.00 0.00 177.43 175.16 2o1d h GLN 117 N 1.01 0.84 -0.90 0.81 4.15 -1.18 -3.23 115.11 116.61 2o1d h GLN 117 Ca 0.27 -0.61 0.12 0.00 0.77 0.00 0.00 58.65 59.20 2o1d h GLN 117 Cb -0.09 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 27.63 2o1d h GLN 117 CO -0.06 1.23 0.58 -0.22 -1.93 0.00 0.00 178.83 178.44 2o1d h LYS 118 N 0.61 0.79 -0.37 1.69 3.64 -1.09 -0.65 116.57 121.19 2o1d h LYS 118 Ca -0.02 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2o1d h LYS 118 Cb 1.28 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 2o1d h LYS 118 CO 0.14 0.52 0.25 0.00 -2.27 0.00 0.00 179.45 178.10 2o1d h ALA 119 N 1.57 1.93 0.04 5.00 0.00 -1.47 -1.48 119.26 124.85 2o1d h ALA 119 Ca 0.44 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 55.09 2o1d h ALA 119 Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2o1d h ALA 119 CO -0.20 0.01 -1.32 0.00 0.00 0.00 0.00 179.25 177.74 2o1d h ARG 120 N 0.33 0.07 0.00 0.00 2.47 -1.30 -3.43 114.38 112.53 2o1d h ARG 120 Ca 0.16 -0.13 -0.20 0.00 -1.26 0.00 0.00 59.98 58.55 2o1d h ARG 120 Cb 0.22 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 2o1d h ARG 120 CO -0.04 1.06 -1.12 -0.39 0.56 0.00 0.00 179.97 180.04 2o1d h VAL 121 N -0.74 1.14 -3.16 2.04 -1.51 -1.05 -3.46 116.25 109.51 2o1d h VAL 121 Ca -0.33 -2.78 -0.60 0.00 -1.23 0.00 0.00 66.70 61.76 2o1d h VAL 121 Cb 1.46 2.53 -0.08 0.00 -2.13 0.00 0.00 31.29 33.07 2o1d h VAL 121 CO -0.11 0.65 -0.28 -0.32 -1.23 0.00 0.00 177.57 176.28 2o1d s MET 122 N -2.77 4.10 -0.03 5.19 -2.45 -0.57 -1.47 119.30 121.31 2o1d s MET 122 Ca -0.00 0.21 0.00 0.00 -1.25 0.00 0.00 55.69 54.65 2o1d s MET 122 Cb 0.09 -3.35 0.03 0.00 1.25 0.00 0.00 34.83 32.84 2o1d s MET 122 CO 0.80 0.39 0.02 0.08 1.05 0.00 0.00 175.02 177.36 2o1d s VAL 123 N -0.05 0.07 0.04 10.11 1.01 -0.66 -4.83 120.40 126.09 2o1d s VAL 123 Ca 0.20 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 2o1d s VAL 123 Cb -0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 36.38 35.99 2o1d s VAL 123 CO 0.07 0.13 0.67 -1.81 0.00 0.00 0.00 175.10 174.16 2o1d s ASP 124 N 1.13 7.11 -0.30 3.32 1.11 -1.26 -0.18 116.67 127.60 2o1d s ASP 124 Ca -0.08 1.33 -0.14 0.00 0.18 0.00 0.00 52.55 53.83 2o1d s ASP 124 Cb -0.13 -2.42 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 2o1d s ASP 124 CO -0.02 0.10 0.31 -0.63 1.18 0.00 0.00 175.17 176.11 2o1d s ILE 125 N -0.33 5.22 0.88 0.77 -1.09 0.52 -4.91 121.20 122.25 2o1d s ILE 125 Ca 0.34 0.21 -0.12 0.00 -2.23 0.00 0.00 60.65 58.85 2o1d s ILE 125 Cb -0.20 -3.70 0.12 0.00 -1.58 0.00 0.00 42.46 37.10 2o1d s ILE 125 CO 0.20 0.08 1.12 -2.16 -1.23 0.00 0.00 174.94 172.96 2o1d s PRO 126 N 1.94 1.43 0.58 2.79 0.04 -1.26 -4.34 135.00 136.18 2o1d s PRO 126 Ca 0.11 0.41 -0.20 0.00 0.04 0.00 0.00 61.00 61.35 2o1d s PRO 126 Cb -0.16 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2o1d s PRO 126 CO 0.11 -2.02 1.28 0.00 0.04 0.00 0.00 177.00 176.40 2o1d n ALA 127 N -3.67 1.22 -2.92 8.56 0.00 -1.26 -4.07 120.51 118.38 2o1d n ALA 127 Ca 0.07 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 2o1d n ALA 127 Cb 0.58 -2.31 0.06 0.00 0.00 0.00 0.00 19.45 17.79 2o1d n ALA 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2o1d n ASN 128 N -1.19 -4.67 -3.92 0.00 3.02 -0.59 -4.55 115.26 103.36 2o1d n ASN 128 Ca 0.12 -0.53 -0.20 0.00 -0.03 0.00 0.00 54.58 53.94 2o1d n ASN 128 Cb 0.46 -4.12 -0.16 0.00 -0.61 0.00 0.00 39.78 35.34 2o1d n ASN 128 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2o1d s THR 129 N -3.29 0.63 -0.18 3.41 2.01 -0.81 -1.31 115.64 116.09 2o1d s THR 129 Ca 0.26 -0.19 -0.03 0.00 0.31 0.00 0.00 61.69 62.04 2o1d s THR 129 Cb -0.03 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 2o1d s THR 129 CO 0.57 0.24 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.79 2o1d s THR 130 N 0.79 3.44 -0.19 -0.82 2.01 -0.31 -0.57 115.64 119.99 2o1d s THR 130 Ca -0.11 -0.49 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 2o1d s THR 130 Cb -0.14 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.85 2o1d s THR 130 CO 0.01 0.46 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.62 2o1d s ILE 131 N 0.94 2.47 0.06 1.82 1.01 0.40 -0.03 121.20 127.86 2o1d s ILE 131 Ca -0.01 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.87 2o1d s ILE 131 Cb -0.15 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2o1d s ILE 131 CO 0.01 0.51 -0.11 0.68 0.00 0.00 0.00 174.94 176.02 2o1d s VAL 132 N 1.27 0.84 0.03 2.92 -7.23 0.02 -1.47 120.40 116.78 2o1d s VAL 132 Ca 0.04 -1.23 -0.28 0.00 -1.81 0.00 0.00 61.98 58.70 2o1d s VAL 132 Cb -0.14 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 2o1d s VAL 132 CO -0.09 -0.32 0.89 -0.83 -0.31 0.00 0.00 175.10 174.44 2o1d s GLY 133 N -1.71 2.87 -0.02 2.32 0.00 -0.39 -0.30 107.32 110.09 2o1d s GLY 133 Ca -0.05 0.43 -0.25 0.00 0.00 0.00 0.00 44.72 44.85 2o1d s GLY 133 CO 0.01 1.42 0.78 -0.56 0.00 0.00 0.00 173.10 174.75 2o1d s SER 134 N 0.47 7.13 0.26 1.64 0.01 -0.06 -4.86 113.70 118.28 2o1d s SER 134 Ca 0.45 1.36 0.00 0.00 1.31 0.00 0.00 55.95 59.07 2o1d s SER 134 Cb -0.21 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2o1d s SER 134 CO 0.26 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.41 2o1d n GLY 135 N 2.88 -0.63 0.61 3.44 0.00 -1.26 -4.06 105.19 106.16 2o1d n GLY 135 Ca 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 46.02 44.96 2o1d n GLY 135 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o1d n THR 136 N 0.00 0.09 -1.34 2.61 -2.24 -1.26 -4.55 114.28 107.58 2o1d n THR 136 Ca 0.00 -0.54 0.07 0.00 -2.27 0.00 0.00 64.05 61.31 2o1d n THR 136 Cb 0.00 1.23 0.12 0.00 -2.10 0.00 0.00 70.33 69.58 2o1d n THR 136 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2o1d n ASN 137 N 0.82 1.79 -4.71 3.42 6.94 -1.26 -4.37 115.26 117.88 2o1d n ASN 137 Ca 0.09 -2.92 -0.42 0.00 -0.02 0.00 0.00 54.58 51.31 2o1d n ASN 137 Cb 0.38 -0.39 -0.03 0.00 -2.36 0.00 0.00 39.78 37.38 2o1d n ASN 137 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2o1d s ALA 138 N -2.26 3.49 0.00 -2.53 0.00 -1.26 -4.37 121.76 114.83 2o1d s ALA 138 Ca 0.26 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2o1d s ALA 138 Cb 0.23 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 2o1d s ALA 138 CO 0.01 -0.55 -0.01 0.15 0.00 0.00 0.00 175.76 175.36 2o1d s LYS 139 N 1.22 0.05 -0.24 0.00 1.02 -0.21 -1.06 119.74 120.53 2o1d s LYS 139 Ca 0.61 -0.04 -0.01 0.00 0.02 0.00 0.00 55.97 56.55 2o1d s LYS 139 Cb -0.32 -0.04 0.03 0.00 -0.52 0.00 0.00 37.83 36.98 2o1d s LYS 139 CO 0.29 0.01 -0.08 0.08 -0.92 0.00 0.00 175.35 174.73 2o1d s VAL 140 N -0.07 2.72 -0.18 3.17 1.01 -0.41 -0.16 120.40 126.48 2o1d s VAL 140 Ca -0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 2o1d s VAL 140 Cb -0.01 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2o1d s VAL 140 CO -0.00 0.23 -0.08 -0.69 0.00 0.00 0.00 175.10 174.56 2o1d s VAL 141 N 1.30 3.28 0.00 2.92 1.01 0.26 -1.19 120.40 127.98 2o1d s VAL 141 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2o1d s VAL 141 Cb -0.16 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2o1d s VAL 141 CO -0.06 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2o1d n GLY 142 N 4.21 1.21 3.85 4.51 0.00 -0.39 -0.73 105.19 117.85 2o1d n GLY 142 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2o1d n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o1d s GLY 143 N -2.00 2.13 -0.32 -0.02 0.00 -1.26 -4.32 107.32 101.53 2o1d s GLY 143 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.83 2o1d s GLY 143 CO 0.00 0.35 0.08 0.21 0.00 0.00 0.00 173.10 173.73 2o1d s ASN 144 N -2.82 4.30 0.00 1.64 3.04 -0.54 -4.41 114.94 116.15 2o1d s ASN 144 Ca 0.57 -1.82 -0.30 0.00 0.04 0.00 0.00 52.86 51.35 2o1d s ASN 144 Cb -0.10 -1.16 -0.04 0.00 -1.54 0.00 0.00 41.25 38.41 2o1d s ASN 144 CO 0.26 -0.40 1.22 -0.36 -3.04 0.00 0.00 177.10 174.78 2o1d s PHE 145 N 1.34 3.26 -0.15 0.43 0.40 -0.38 -1.65 117.98 121.23 2o1d s PHE 145 Ca 0.10 1.21 -0.02 0.00 -0.60 0.00 0.00 56.93 57.62 2o1d s PHE 145 Cb -0.18 -3.44 -0.02 0.00 0.51 0.00 0.00 43.02 39.89 2o1d s PHE 145 CO -0.18 -1.41 -0.08 -1.14 0.70 0.00 0.00 175.22 173.11 2o1d s GLN 146 N 1.74 3.50 -0.32 0.44 0.74 0.74 -0.00 119.66 126.50 2o1d s GLN 146 Ca 0.58 -0.61 -0.02 0.00 0.05 0.00 0.00 55.36 55.36 2o1d s GLN 146 Cb -0.27 -2.80 0.06 0.00 1.10 0.00 0.00 33.01 31.10 2o1d s GLN 146 CO 0.26 0.17 0.05 0.42 -0.55 0.00 0.00 175.29 175.64 2o1d s ILE 147 N 0.50 3.10 -0.95 -2.34 1.01 1.00 -0.36 121.20 123.16 2o1d s ILE 147 Ca -0.06 -1.51 0.16 0.00 0.00 0.00 0.00 60.65 59.24 2o1d s ILE 147 Cb -0.15 -2.86 -0.14 0.00 0.01 0.00 0.00 42.46 39.33 2o1d s ILE 147 CO 0.03 -0.24 0.74 0.29 0.00 0.00 0.00 174.94 175.76 2o1d n LYS 148 N 4.62 1.65 -2.78 2.79 5.02 -1.26 -1.03 118.16 127.17 2o1d n LYS 148 Ca -0.11 -0.20 -0.19 0.00 -2.02 0.00 0.00 58.31 55.80 2o1d n LYS 148 Cb 0.43 -1.27 0.07 0.00 -0.02 0.00 0.00 35.03 34.24 2o1d n LYS 148 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2o1d n SER 149 N -1.08 1.86 -4.80 4.39 3.41 -1.26 -3.93 113.62 112.21 2o1d n SER 149 Ca 0.04 -2.38 -0.34 0.00 -0.26 0.00 0.00 58.87 55.93 2o1d n SER 149 Cb 0.28 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.73 2o1d n SER 149 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o1d s ASP 150 N -4.43 5.80 -0.11 4.04 2.15 -1.26 -1.83 116.67 121.03 2o1d s ASP 150 Ca 0.58 0.23 -0.00 0.00 0.43 0.00 0.00 52.55 53.78 2o1d s ASP 150 Cb -0.04 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 40.85 2o1d s ASP 150 CO 0.37 0.31 0.11 -3.20 -0.17 0.00 0.00 175.17 172.59 2o1d n ASN 151 N 1.46 -2.94 -3.94 -0.34 5.15 -0.33 -2.15 115.26 112.18 2o1d n ASN 151 Ca -0.15 -0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.62 2o1d n ASN 151 Cb 0.53 -1.70 -0.16 0.00 -0.53 0.00 0.00 39.78 37.92 2o1d n ASN 151 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2o1d s VAL 152 N -2.83 0.70 -0.11 3.44 1.01 -0.54 -1.55 120.40 120.51 2o1d s VAL 152 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2o1d s VAL 152 Cb -0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 2o1d s VAL 152 CO 0.12 0.25 -0.14 -0.63 0.00 0.00 0.00 175.10 174.71 2o1d s ILE 153 N 0.74 3.00 -0.12 2.22 1.01 0.27 -1.42 121.20 126.90 2o1d s ILE 153 Ca -0.11 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 59.84 2o1d s ILE 153 Cb -0.14 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.12 2o1d s ILE 153 CO 0.01 0.54 -0.09 -0.63 0.00 0.00 0.00 174.94 174.77 2o1d s ILE 154 N 0.15 1.13 0.00 2.92 1.01 0.33 -0.45 121.20 126.29 2o1d s ILE 154 Ca -0.07 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2o1d s ILE 154 Cb -0.15 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.18 2o1d s ILE 154 CO 0.05 0.38 0.08 -0.13 0.00 0.00 0.00 174.94 175.31 2o1d s ARG 155 N 1.66 0.39 -1.38 2.79 0.52 -0.54 -1.15 118.95 121.24 2o1d s ARG 155 Ca 0.05 -0.41 -0.06 0.00 -0.52 0.00 0.00 55.73 54.79 2o1d s ARG 155 Cb -0.13 0.16 0.01 0.00 0.52 0.00 0.00 34.95 35.50 2o1d s ARG 155 CO -0.09 -0.08 0.80 -1.71 0.02 0.00 0.00 175.30 174.24 2o1d n ASN 156 N 1.67 -5.97 -4.17 0.23 5.15 -0.57 -1.26 115.26 110.34 2o1d n ASN 156 Ca -0.22 -0.37 -0.27 0.00 -0.60 0.00 0.00 54.58 53.13 2o1d n ASN 156 Cb 0.56 -4.71 -0.16 0.00 -0.53 0.00 0.00 39.78 34.94 2o1d n ASN 156 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2o1d s ILE 157 N -3.21 1.52 -0.41 -1.44 1.01 -1.25 -3.31 121.20 114.12 2o1d s ILE 157 Ca 0.40 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 2o1d s ILE 157 Cb -0.18 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.02 2o1d s ILE 157 CO 0.49 0.43 0.56 -0.70 0.00 0.00 0.00 174.94 175.72 2o1d s GLU 158 N -0.16 3.32 -0.23 2.79 2.12 -0.22 -1.19 118.70 125.14 2o1d s GLU 158 Ca 0.00 -0.41 -0.19 0.00 0.36 0.00 0.00 54.97 54.73 2o1d s GLU 158 Cb -0.10 -3.92 -0.03 0.00 0.26 0.00 0.00 34.13 30.34 2o1d s GLU 158 CO 0.01 -0.88 0.56 -0.06 -0.54 0.00 0.00 175.26 174.36 2o1d s PHE 159 N 2.54 3.32 -0.05 5.30 0.40 0.16 -1.29 117.98 128.36 2o1d s PHE 159 Ca 0.19 0.78 0.06 0.00 -0.60 0.00 0.00 56.93 57.35 2o1d s PHE 159 Cb -0.15 -2.75 -0.01 0.00 0.51 0.00 0.00 43.02 40.62 2o1d s PHE 159 CO 0.16 -0.21 -0.23 -0.65 0.70 0.00 0.00 175.22 174.99 2o1d s GLN 160 N 2.06 2.28 -1.05 0.44 -0.21 -0.33 -1.48 119.66 121.37 2o1d s GLN 160 Ca 0.25 -0.84 -0.12 0.00 0.02 0.00 0.00 55.36 54.67 2o1d s GLN 160 Cb -0.16 -1.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.84 2o1d s GLN 160 CO 0.09 0.38 0.83 -3.47 -2.12 0.00 0.00 175.29 171.00 2o1d n ASP 161 N 2.91 -6.10 -4.56 5.90 2.03 -0.17 -1.26 116.55 115.30 2o1d n ASP 161 Ca -0.17 -0.80 -0.33 0.00 0.52 0.00 0.00 54.79 54.01 2o1d n ASP 161 Cb 0.52 -4.24 -0.04 0.00 -0.72 0.00 0.00 41.12 36.64 2o1d n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2o1d s ALA 162 N -3.37 2.14 -0.18 -1.67 0.00 -1.26 -2.78 121.76 114.64 2o1d s ALA 162 Ca 0.40 -1.77 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 2o1d s ALA 162 Cb -0.10 -4.53 -0.03 0.00 0.00 0.00 0.00 23.12 18.46 2o1d s ALA 162 CO 0.80 -4.25 0.02 -0.47 0.00 0.00 0.00 175.76 171.86 2o1d s TYR 163 N 7.85 3.13 -0.29 0.00 6.14 -1.26 -4.35 117.35 128.57 2o1d s TYR 163 Ca 0.59 -0.15 -0.08 0.00 0.64 0.00 0.00 57.07 58.08 2o1d s TYR 163 Cb -0.04 -2.04 -0.01 0.00 0.42 0.00 0.00 41.96 40.29 2o1d s TYR 163 CO -0.03 0.01 0.10 0.34 0.64 0.00 0.00 175.55 176.61 2o1d s ASP 164 N 0.50 5.26 0.29 4.32 -1.08 0.49 -4.97 116.67 121.48 2o1d s ASP 164 Ca 0.00 -0.49 0.24 0.00 -0.52 0.00 0.00 52.55 51.78 2o1d s ASP 164 Cb -0.13 -1.93 1.04 0.00 -1.46 0.00 0.00 42.92 40.43 2o1d s ASP 164 CO 0.02 -0.14 1.72 1.88 0.52 0.00 0.00 175.17 179.17 2o1d h TYR 165 N 8.27 0.00 -2.17 -5.34 0.05 -1.98 -3.37 116.97 112.44 2o1d h TYR 165 Ca -0.34 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 57.89 2o1d h TYR 165 Cb 1.15 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 38.48 2o1d h TYR 165 CO 0.64 0.00 -0.86 1.19 -1.05 0.00 0.00 178.16 178.08 2o1d n PHE 166 N -2.30 2.43 -1.67 4.88 3.72 -1.26 -5.04 117.46 118.23 2o1d n PHE 166 Ca 0.01 -3.93 -0.41 0.00 -0.05 0.00 0.00 57.45 53.08 2o1d n PHE 166 Cb 0.21 -0.46 0.01 0.00 -0.94 0.00 0.00 39.48 38.29 2o1d n PHE 166 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2o1d n PRO 167 N 0.09 1.71 -3.77 -1.08 -0.02 -1.26 -4.90 135.00 125.78 2o1d n PRO 167 Ca 0.28 0.61 -0.36 0.00 -2.02 0.00 0.00 63.50 62.01 2o1d n PRO 167 Cb 0.50 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.66 2o1d n PRO 167 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2o1d s GLN 168 N -2.11 3.79 -0.00 -0.52 0.74 -0.11 -4.90 119.66 116.55 2o1d s GLN 168 Ca 0.62 -0.08 -0.27 0.00 0.05 0.00 0.00 55.36 55.68 2o1d s GLN 168 Cb -0.53 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.25 2o1d s GLN 168 CO 0.58 0.58 0.84 -0.46 -0.55 0.00 0.00 175.29 176.27 2o1d s TRP 169 N -0.48 3.67 -0.29 1.67 -0.11 -1.26 -0.69 118.94 121.44 2o1d s TRP 169 Ca 0.14 1.51 0.01 0.00 1.22 0.00 0.00 56.10 58.98 2o1d s TRP 169 Cb -0.12 -2.94 0.09 0.00 -1.50 0.00 0.00 33.47 28.99 2o1d s TRP 169 CO 0.03 0.11 0.03 0.34 -4.62 0.00 0.00 176.95 172.84 2o1d s ASP 170 N 0.60 4.21 0.59 5.86 -1.08 -0.14 -4.64 116.67 122.05 2o1d s ASP 170 Ca 0.44 -1.65 0.37 0.00 -0.52 0.00 0.00 52.55 51.19 2o1d s ASP 170 Cb -0.20 -1.22 1.74 0.00 -1.46 0.00 0.00 42.92 41.78 2o1d s ASP 170 CO 0.24 -0.34 2.11 1.55 0.52 0.00 0.00 175.17 179.25 2o1d h PRO 171 N 7.89 0.00 -0.41 4.34 0.13 -1.85 -0.37 132.00 141.73 2o1d h PRO 171 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2o1d h PRO 171 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2o1d h PRO 171 CO 0.47 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.49 2o1d n THR 172 N -3.06 1.07 -2.58 1.56 -2.24 -1.26 -3.17 114.28 104.59 2o1d n THR 172 Ca -0.01 -1.04 -0.41 0.00 -2.27 0.00 0.00 64.05 60.32 2o1d n THR 172 Cb 0.22 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2o1d n THR 172 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o1d s ASP 173 N -1.03 6.43 0.00 3.42 -1.08 -1.08 -4.81 116.67 118.51 2o1d s ASP 173 Ca 0.28 -1.25 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 2o1d s ASP 173 Cb 0.15 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 2o1d s ASP 173 CO 0.18 -1.56 0.00 0.61 0.52 0.00 0.00 175.17 174.92 2o1d n GLY 174 N 6.47 -1.39 0.27 2.66 0.00 -1.26 -2.76 105.19 109.17 2o1d n GLY 174 Ca 0.25 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.84 2o1d n GLY 174 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o1d h SER 175 N 0.00 0.00 0.00 1.61 4.64 -1.90 -2.80 113.55 115.09 2o1d h SER 175 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o1d h SER 175 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o1d h SER 175 CO 0.00 0.10 -0.07 -1.54 -0.87 0.00 0.00 176.83 174.45 2o1d n SER 176 N -3.37 1.87 -0.17 4.97 3.41 -1.26 -5.05 113.62 114.03 2o1d n SER 176 Ca -0.01 -2.65 0.02 0.00 -0.26 0.00 0.00 58.87 55.97 2o1d n SER 176 Cb 0.28 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 2o1d n SER 176 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o1d n GLY 177 N -1.01 -1.86 3.41 5.00 0.00 -1.06 -4.93 105.19 104.74 2o1d n GLY 177 Ca 0.10 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 2o1d n GLY 177 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o1d s ASN 178 N -4.64 -0.48 0.00 1.61 0.01 -0.17 -4.76 114.94 106.52 2o1d s ASN 178 Ca 0.00 0.29 -0.18 0.00 -0.71 0.00 0.00 52.86 52.26 2o1d s ASN 178 Cb 0.00 0.50 -0.06 0.00 0.41 0.00 0.00 41.25 42.10 2o1d s ASN 178 CO 0.00 -0.69 0.50 0.26 -1.51 0.00 0.00 177.10 175.66 2o1d s TRP 179 N -2.16 3.71 -0.02 2.20 0.52 -1.26 -0.97 118.94 120.95 2o1d s TRP 179 Ca -0.07 1.09 0.05 0.00 0.02 0.00 0.00 56.10 57.20 2o1d s TRP 179 Cb -0.01 -2.45 -0.01 0.00 -1.15 0.00 0.00 33.47 29.85 2o1d s TRP 179 CO 0.01 0.50 -0.17 -0.80 0.02 0.00 0.00 176.95 176.51 2o1d s ASN 180 N -0.64 2.01 0.42 2.95 0.01 0.13 -4.59 114.94 115.23 2o1d s ASN 180 Ca 0.27 -0.32 0.06 0.00 -0.71 0.00 0.00 52.86 52.17 2o1d s ASN 180 Cb -0.18 -0.34 -0.07 0.00 0.41 0.00 0.00 41.25 41.08 2o1d s ASN 180 CO 0.15 0.19 0.03 -0.44 -1.51 0.00 0.00 177.10 175.52 2o1d s SER 181 N -0.25 3.97 -0.15 -1.22 0.01 -1.26 -0.94 113.70 113.87 2o1d s SER 181 Ca 0.03 -1.38 0.17 0.00 1.31 0.00 0.00 55.95 56.08 2o1d s SER 181 Cb -0.08 -0.29 -0.25 0.00 0.21 0.00 0.00 66.02 65.62 2o1d s SER 181 CO 0.00 -0.51 0.15 0.00 0.41 0.00 0.00 173.24 173.29 2o1d n GLN 182 N -1.04 0.90 -3.57 12.44 1.13 -1.26 -4.62 117.38 121.37 2o1d n GLN 182 Ca -0.06 -0.05 -0.37 0.00 -1.94 0.00 0.00 57.00 54.58 2o1d n GLN 182 Cb 0.67 -1.47 -0.08 0.00 0.11 0.00 0.00 30.24 29.46 2o1d n GLN 182 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2o1d s TYR 183 N -2.67 3.36 0.40 1.08 2.02 -1.26 -4.91 117.35 115.37 2o1d s TYR 183 Ca -0.09 0.40 0.03 0.00 -0.37 0.00 0.00 57.07 57.05 2o1d s TYR 183 Cb 0.07 -2.35 -0.00 0.00 -0.40 0.00 0.00 41.96 39.28 2o1d s TYR 183 CO 0.77 0.08 0.59 -0.51 -1.57 0.00 0.00 175.55 174.91 2o1d s ASP 184 N 0.92 5.86 0.05 2.29 1.01 -1.26 -2.47 116.67 123.06 2o1d s ASP 184 Ca 0.12 0.05 -0.22 0.00 0.71 0.00 0.00 52.55 53.22 2o1d s ASP 184 Cb -0.14 -1.35 -0.14 0.00 1.01 0.00 0.00 42.92 42.30 2o1d s ASP 184 CO 0.05 -0.61 1.45 0.78 0.21 0.00 0.00 175.17 177.05 2o1d h ASN 185 N 0.60 0.22 -3.39 0.27 4.21 -1.35 -3.35 115.58 112.78 2o1d h ASN 185 Ca -0.46 -0.34 -0.43 0.00 1.21 0.00 0.00 56.30 56.28 2o1d h ASN 185 Cb 1.26 -0.06 -0.35 0.00 -1.12 0.00 0.00 38.32 38.05 2o1d h ASN 185 CO 0.55 0.50 -0.78 -0.63 -1.29 0.00 0.00 177.43 175.78 2o1d s ILE 186 N -4.86 0.58 -0.23 2.81 1.01 -0.23 -1.25 121.20 119.04 2o1d s ILE 186 Ca -0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 2o1d s ILE 186 Cb 0.05 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.90 2o1d s ILE 186 CO 0.71 0.25 -0.07 -0.89 0.00 0.00 0.00 174.94 174.94 2o1d s THR 187 N 1.17 2.98 -0.57 2.92 2.01 0.99 -2.03 115.64 123.12 2o1d s THR 187 Ca -0.07 -0.79 -0.18 0.00 0.31 0.00 0.00 61.69 60.96 2o1d s THR 187 Cb -0.14 -2.42 0.11 0.00 0.01 0.00 0.00 72.50 70.06 2o1d s THR 187 CO -0.01 0.34 0.64 -0.63 -0.69 0.00 0.00 174.62 174.26 2o1d s ILE 188 N 1.39 4.93 -0.90 1.82 1.01 0.18 -0.00 121.20 129.64 2o1d s ILE 188 Ca 0.03 -1.11 -0.07 0.00 0.00 0.00 0.00 60.65 59.51 2o1d s ILE 188 Cb -0.15 -4.44 0.23 0.00 0.01 0.00 0.00 42.46 38.11 2o1d s ILE 188 CO -0.05 -1.03 0.81 0.21 0.00 0.00 0.00 174.94 174.88 2o1d s ASN 189 N 3.56 6.40 0.00 3.58 3.84 -0.20 -0.06 114.94 132.06 2o1d s ASN 189 Ca 0.09 -3.33 0.00 0.00 0.21 0.00 0.00 52.86 49.83 2o1d s ASN 189 Cb -0.26 -2.05 0.00 0.00 -0.55 0.00 0.00 41.25 38.40 2o1d s ASN 189 CO 0.06 -0.32 0.00 0.61 -2.79 0.00 0.00 177.10 174.65 2o1d n GLY 190 N 2.97 0.49 3.76 1.21 0.00 0.21 -4.11 105.19 109.71 2o1d n GLY 190 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2o1d n GLY 190 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o1d s GLY 191 N -2.00 2.69 0.03 -0.02 0.00 -1.08 -4.49 107.32 102.45 2o1d s GLY 191 Ca 0.00 0.95 -0.00 0.00 0.00 0.00 0.00 44.72 45.67 2o1d s GLY 191 CO 0.00 1.33 -0.03 -0.51 0.00 0.00 0.00 173.10 173.89 2o1d s THR 192 N -1.66 0.15 -0.57 0.90 -4.23 -0.76 -1.99 115.64 107.47 2o1d s THR 192 Ca 0.76 -1.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.05 2o1d s THR 192 Cb -0.29 -0.48 0.02 0.00 1.34 0.00 0.00 72.50 73.09 2o1d s THR 192 CO 0.32 -0.58 0.64 1.41 -0.54 0.00 0.00 174.62 175.88 2o1d n HIS 193 N 1.35 -2.97 -4.49 3.99 8.25 -0.36 -1.18 115.22 119.80 2o1d n HIS 193 Ca -0.22 1.19 -0.21 0.00 -0.26 0.00 0.00 57.72 58.22 2o1d n HIS 193 Cb 0.56 -3.37 -0.15 0.00 1.12 0.00 0.00 29.99 28.14 2o1d n HIS 193 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2o1d s ILE 194 N -2.51 0.92 -0.20 1.59 1.01 -0.84 -1.47 121.20 119.70 2o1d s ILE 194 Ca 0.18 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2o1d s ILE 194 Cb -0.04 -0.81 0.03 0.00 0.01 0.00 0.00 42.46 41.66 2o1d s ILE 194 CO 0.81 0.28 -0.16 0.86 0.00 0.00 0.00 174.94 176.73 2o1d s TRP 195 N 0.07 2.80 -0.30 3.97 -0.00 -0.51 -0.78 118.94 124.20 2o1d s TRP 195 Ca -0.02 -1.78 -0.06 0.00 -0.00 0.00 0.00 56.10 54.25 2o1d s TRP 195 Cb -0.08 -1.85 0.02 0.00 -0.00 0.00 0.00 33.47 31.55 2o1d s TRP 195 CO 0.01 -0.81 0.06 0.42 -0.00 0.00 0.00 176.95 176.63 2o1d s ILE 196 N 1.27 3.71 -0.00 5.86 1.01 -0.17 -0.52 121.20 132.36 2o1d s ILE 196 Ca 0.01 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2o1d s ILE 196 Cb -0.15 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 2o1d s ILE 196 CO -0.10 0.02 -0.03 -0.62 0.00 0.00 0.00 174.94 174.21 2o1d s ASP 197 N 1.44 0.31 -1.59 3.58 2.15 -0.30 -0.92 116.67 121.33 2o1d s ASP 197 Ca 0.01 -0.06 -0.15 0.00 0.43 0.00 0.00 52.55 52.78 2o1d s ASP 197 Cb -0.18 -0.03 0.11 0.00 -0.30 0.00 0.00 42.92 42.52 2o1d s ASP 197 CO 0.01 0.03 0.88 1.41 -0.17 0.00 0.00 175.17 177.33 2o1d n HIS 198 N 2.99 -2.05 -3.90 -5.34 8.25 -0.73 -2.49 115.22 111.96 2o1d n HIS 198 Ca -0.13 0.86 -0.21 0.00 -0.26 0.00 0.00 57.72 57.98 2o1d n HIS 198 Cb 0.59 -3.58 -0.03 0.00 1.12 0.00 0.00 29.99 28.10 2o1d n HIS 198 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o1d s THR 200 N -2.11 2.35 -0.10 0.00 2.01 -0.33 -0.56 115.64 116.90 2o1d s THR 200 Ca 0.37 -1.02 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 2o1d s THR 200 Cb -0.08 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.60 2o1d s THR 200 CO 0.28 0.57 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.35 2o1d s PHE 201 N -0.66 1.30 0.37 4.92 0.08 0.44 0.36 117.98 124.79 2o1d s PHE 201 Ca 0.11 -0.60 -0.04 0.00 0.12 0.00 0.00 56.93 56.51 2o1d s PHE 201 Cb -0.10 -1.13 0.02 0.00 -0.57 0.00 0.00 43.02 41.24 2o1d s PHE 201 CO -0.00 -0.46 0.55 0.54 -0.10 0.00 0.00 175.22 175.75 2o1d s ASN 202 N 1.72 0.87 -0.15 1.36 2.20 -0.55 -1.06 114.94 119.33 2o1d s ASN 202 Ca 0.04 -1.48 0.15 0.00 -0.94 0.00 0.00 52.86 50.63 2o1d s ASN 202 Cb -0.13 0.72 0.70 0.00 -2.00 0.00 0.00 41.25 40.55 2o1d s ASN 202 CO -0.07 -1.42 1.59 0.47 -2.94 0.00 0.00 177.10 174.73 2o1d n ASP 203 N -1.57 4.78 0.00 3.54 8.00 -1.19 -1.00 116.55 129.12 2o1d n ASP 203 Ca -0.01 -2.59 0.00 0.00 0.71 0.00 0.00 54.79 52.90 2o1d n ASP 203 Cb 0.61 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2o1d n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o1d n GLY 204 N 0.87 3.24 0.01 0.44 0.00 -1.26 -2.12 105.19 106.37 2o1d n GLY 204 Ca 0.24 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2o1d n GLY 204 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2o1d n SER 205 N 3.56 0.25 -3.09 1.61 7.64 -1.26 -4.34 113.62 117.99 2o1d n SER 205 Ca 0.00 0.21 -0.27 0.00 1.01 0.00 0.00 58.87 59.82 2o1d n SER 205 Cb 0.00 -0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 2o1d n SER 205 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2o1d n ARG 206 N -1.56 2.92 -0.94 1.43 1.74 -0.90 -5.05 116.66 114.30 2o1d n ARG 206 Ca 0.06 -4.73 -0.29 0.00 -0.77 0.00 0.00 57.85 52.12 2o1d n ARG 206 Cb 0.35 -2.21 0.19 0.00 -1.02 0.00 0.00 32.46 29.76 2o1d n ARG 206 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2o1d s PRO 207 N -3.12 0.35 0.64 5.56 0.04 -1.23 -4.85 135.00 132.39 2o1d s PRO 207 Ca 0.46 0.83 0.40 0.00 0.04 0.00 0.00 61.00 62.73 2o1d s PRO 207 Cb 0.24 -1.70 2.21 0.00 0.04 0.00 0.00 34.50 35.29 2o1d s PRO 207 CO -0.10 -2.87 2.32 -0.44 0.04 0.00 0.00 177.00 175.96 2o1d h ASP 208 N -2.00 0.00 0.32 6.66 3.32 -1.90 -0.53 116.42 122.29 2o1d h ASP 208 Ca -0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2o1d h ASP 208 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2o1d h ASP 208 CO 0.53 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.51 2o1d n SER 209 N -3.28 0.00 -0.70 6.45 3.41 -1.26 -2.07 113.62 116.17 2o1d n SER 209 Ca -0.03 0.43 0.11 0.00 -0.26 0.00 0.00 58.87 59.12 2o1d n SER 209 Cb 0.09 -0.46 0.05 0.00 -0.26 0.00 0.00 64.21 63.63 2o1d n SER 209 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2o1d n THR 210 N -1.46 0.00 -3.78 6.66 -2.24 -0.21 -4.94 114.28 108.31 2o1d n THR 210 Ca 0.03 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.04 2o1d n THR 210 Cb 0.11 1.37 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 2o1d n THR 210 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2o1d s SER 211 N -2.07 6.45 1.00 3.42 0.01 -0.88 -5.06 113.70 116.57 2o1d s SER 211 Ca 0.22 0.54 -0.14 0.00 1.31 0.00 0.00 55.95 57.88 2o1d s SER 211 Cb 0.18 -2.11 0.19 0.00 0.21 0.00 0.00 66.02 64.49 2o1d s SER 211 CO 0.39 0.36 1.12 -2.16 0.41 0.00 0.00 173.24 173.36 2o1d s PRO 212 N -0.84 0.41 -0.18 12.44 0.04 -1.26 -4.73 135.00 140.88 2o1d s PRO 212 Ca 0.16 0.28 -0.08 0.00 0.04 0.00 0.00 61.00 61.40 2o1d s PRO 212 Cb -0.13 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2o1d s PRO 212 CO 0.05 -2.69 0.10 0.15 0.04 0.00 0.00 177.00 174.65 2o1d s LYS 213 N -5.20 3.97 -0.06 4.56 1.02 -1.26 -1.13 119.74 121.64 2o1d s LYS 213 Ca 0.66 -0.26 0.05 0.00 0.02 0.00 0.00 55.97 56.44 2o1d s LYS 213 Cb -0.15 -3.29 -0.01 0.00 -0.52 0.00 0.00 37.83 33.85 2o1d s LYS 213 CO 0.56 0.37 -0.21 0.71 -0.92 0.00 0.00 175.35 175.85 2o1d s TYR 214 N 0.13 2.53 -1.51 3.18 2.02 0.01 -4.55 117.35 119.16 2o1d s TYR 214 Ca 0.07 -0.59 -0.00 0.00 -0.37 0.00 0.00 57.07 56.19 2o1d s TYR 214 Cb -0.12 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 39.81 2o1d s TYR 214 CO -0.00 -0.13 0.01 0.66 -1.57 0.00 0.00 175.55 174.52 2o1d n TYR 215 N 2.87 -1.18 -1.03 2.71 4.01 -1.26 -1.69 117.16 121.59 2o1d n TYR 215 Ca -0.17 0.01 -0.01 0.00 -0.16 0.00 0.00 57.90 57.57 2o1d n TYR 215 Cb 0.52 -3.52 -0.00 0.00 -0.31 0.00 0.00 39.34 36.02 2o1d n TYR 215 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o1d n GLY 216 N -0.95 0.44 3.17 2.72 0.00 -1.26 -5.01 105.19 104.30 2o1d n GLY 216 Ca -0.21 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 2o1d n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o1d s ARG 217 N -0.87 1.61 0.14 1.61 1.81 -0.68 -5.03 118.95 117.54 2o1d s ARG 217 Ca 0.00 -0.65 -0.35 0.00 -1.72 0.00 0.00 55.73 53.01 2o1d s ARG 217 Cb 0.00 -1.50 -0.14 0.00 -0.45 0.00 0.00 34.95 32.85 2o1d s ARG 217 CO 0.00 0.35 1.54 1.17 -0.68 0.00 0.00 175.30 177.68 2o1d n LYS 218 N 2.79 1.93 -2.41 3.54 4.81 -1.26 -0.81 118.16 126.75 2o1d n LYS 218 Ca -0.16 0.70 -0.38 0.00 -0.87 0.00 0.00 58.31 57.60 2o1d n LYS 218 Cb 0.53 -2.44 -0.03 0.00 0.02 0.00 0.00 35.03 33.12 2o1d n LYS 218 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2o1d s TYR 219 N 0.92 2.43 -0.46 5.64 5.04 -0.28 -4.33 117.35 126.31 2o1d s TYR 219 Ca 0.80 -0.74 -0.29 0.00 -2.44 0.00 0.00 57.07 54.41 2o1d s TYR 219 Cb -0.74 -4.51 0.03 0.00 0.35 0.00 0.00 41.96 37.09 2o1d s TYR 219 CO 0.40 -1.72 1.11 -1.14 -1.34 0.00 0.00 175.55 172.86 2o1d s GLN 220 N 5.20 3.75 0.00 4.97 2.00 -1.26 -4.79 119.66 129.54 2o1d s GLN 220 Ca 0.56 0.59 0.25 0.00 -2.00 0.00 0.00 55.36 54.76 2o1d s GLN 220 Cb 0.01 -3.89 0.46 0.00 0.80 0.00 0.00 33.01 30.39 2o1d s GLN 220 CO 0.03 -1.30 1.38 0.72 -0.50 0.00 0.00 175.29 175.62 2o1d n HIS 221 N 7.65 0.00 -4.13 1.67 8.25 -1.26 -4.07 115.22 123.34 2o1d n HIS 221 Ca 0.11 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 2o1d n HIS 221 Cb 0.49 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 2o1d n HIS 221 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2o1d s HIS 222 N -2.96 2.72 0.00 4.41 3.76 -1.26 -0.38 115.29 121.58 2o1d s HIS 222 Ca 0.12 -0.35 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 2o1d s HIS 222 Cb 0.17 -1.57 0.00 0.00 1.11 0.00 0.00 32.58 32.29 2o1d s HIS 222 CO 0.70 0.38 0.00 -3.47 -0.85 0.00 0.00 174.74 171.50 2o1d n ASP 223 N -1.12 0.00 -4.82 1.40 2.03 -1.03 -4.21 116.55 108.80 2o1d n ASP 223 Ca -0.04 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.04 2o1d n ASP 223 Cb 0.61 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 41.08 2o1d n ASP 223 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2o1d s GLY 224 N 0.00 1.77 -0.11 0.27 0.00 -1.25 -4.29 107.32 103.71 2o1d s GLY 224 Ca 0.00 -1.33 -0.11 0.00 0.00 0.00 0.00 44.72 43.28 2o1d s GLY 224 CO 0.00 -0.90 -0.21 -1.06 0.00 0.00 0.00 173.10 170.93 2o1d n GLN 225 N -2.74 0.32 -3.83 2.90 6.02 0.91 -2.48 117.38 118.48 2o1d n GLN 225 Ca 0.11 0.13 -0.30 0.00 -0.01 0.00 0.00 57.00 56.92 2o1d n GLN 225 Cb 0.60 -1.05 -0.14 0.00 1.02 0.00 0.00 30.24 30.66 2o1d n GLN 225 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2o1d s THR 226 N -2.17 1.54 0.16 5.09 -4.23 -0.88 -1.07 115.64 114.07 2o1d s THR 226 Ca -0.17 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.23 2o1d s THR 226 Cb 0.02 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 2o1d s THR 226 CO 0.26 -0.72 0.34 -1.81 -0.54 0.00 0.00 174.62 172.15 2o1d s ASP 227 N 0.96 6.40 -0.03 3.99 1.01 -0.86 -4.02 116.67 124.11 2o1d s ASP 227 Ca 0.13 0.38 -0.00 0.00 0.71 0.00 0.00 52.55 53.77 2o1d s ASP 227 Cb -0.20 -2.00 0.03 0.00 1.01 0.00 0.00 42.92 41.75 2o1d s ASP 227 CO -0.12 0.03 0.03 0.00 0.21 0.00 0.00 175.17 175.31 2o1d s ALA 228 N -1.74 0.24 0.13 5.23 0.00 -0.54 -0.64 121.76 124.44 2o1d s ALA 228 Ca 0.38 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 2o1d s ALA 228 Cb -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2o1d s ALA 228 CO 0.28 -0.22 0.06 -1.12 0.00 0.00 0.00 175.76 174.76 2o1d s SER 229 N 1.40 0.30 -1.21 0.00 0.01 0.91 0.04 113.70 115.16 2o1d s SER 229 Ca -0.05 -1.22 -0.10 0.00 1.31 0.00 0.00 55.95 55.89 2o1d s SER 229 Cb -0.13 0.30 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 2o1d s SER 229 CO -0.03 -0.73 0.74 0.59 0.41 0.00 0.00 173.24 174.22 2o1d n ASN 230 N -0.10 -3.68 -0.09 2.44 3.02 -1.26 -0.62 115.26 114.96 2o1d n ASN 230 Ca -0.05 -0.92 -0.01 0.00 -0.03 0.00 0.00 54.58 53.57 2o1d n ASN 230 Cb 0.64 -3.80 -0.01 0.00 -0.61 0.00 0.00 39.78 36.00 2o1d n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o1d n GLY 231 N -1.62 0.50 3.61 7.41 0.00 -1.26 -3.29 105.19 110.54 2o1d n GLY 231 Ca -0.18 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 2o1d n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1d n ALA 232 N 1.02 0.09 -3.49 4.61 0.00 -0.84 -4.63 120.51 117.28 2o1d n ALA 232 Ca -0.01 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.66 2o1d n ALA 232 Cb 0.08 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.39 2o1d n ALA 232 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2o1d s ASN 233 N -0.46 -0.60 -0.51 0.00 2.47 -0.84 -0.28 114.94 114.72 2o1d s ASN 233 Ca 0.59 0.82 -0.04 0.00 0.42 0.00 0.00 52.86 54.65 2o1d s ASN 233 Cb -0.68 0.76 0.00 0.00 -1.45 0.00 0.00 41.25 39.89 2o1d s ASN 233 CO 0.60 -0.46 0.52 -1.22 -3.72 0.00 0.00 177.10 172.82 2o1d n TYR 234 N 1.56 -2.46 -4.15 0.43 4.01 -0.28 -2.14 117.16 114.14 2o1d n TYR 234 Ca -0.18 0.96 -0.18 0.00 -0.16 0.00 0.00 57.90 58.34 2o1d n TYR 234 Cb 0.56 -3.55 -0.16 0.00 -0.31 0.00 0.00 39.34 35.89 2o1d n TYR 234 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2o1d s ILE 235 N -2.77 0.45 -0.12 -0.72 1.01 -0.77 -1.23 121.20 117.05 2o1d s ILE 235 Ca 0.06 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2o1d s ILE 235 Cb -0.02 -0.45 -0.00 0.00 0.01 0.00 0.00 42.46 42.00 2o1d s ILE 235 CO 0.59 0.17 -0.20 -0.89 0.00 0.00 0.00 174.94 174.62 2o1d s THR 236 N 0.48 2.40 -0.23 2.92 2.01 0.04 -0.38 115.64 122.88 2o1d s THR 236 Ca -0.06 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2o1d s THR 236 Cb -0.09 -1.96 0.05 0.00 0.01 0.00 0.00 72.50 70.50 2o1d s THR 236 CO -0.00 0.54 -0.14 -0.04 -0.69 0.00 0.00 174.62 174.29 2o1d s MET 237 N 0.48 2.48 0.07 4.92 -1.94 0.78 -1.00 119.30 125.09 2o1d s MET 237 Ca -0.13 -1.18 0.05 0.00 -1.71 0.00 0.00 55.69 52.72 2o1d s MET 237 Cb -0.17 -2.78 -0.03 0.00 2.01 0.00 0.00 34.83 33.86 2o1d s MET 237 CO 0.05 -0.45 -0.14 -1.54 -0.01 0.00 0.00 175.02 172.93 2o1d s SER 238 N 1.16 1.71 -1.24 3.03 1.04 -0.10 -1.97 113.70 117.32 2o1d s SER 238 Ca -0.04 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.72 2o1d s SER 238 Cb -0.18 -0.06 0.05 0.00 0.10 0.00 0.00 66.02 65.93 2o1d s SER 238 CO -0.08 -0.06 0.37 -1.22 0.98 0.00 0.00 173.24 173.24 2o1d n TYR 239 N 1.35 -1.72 -3.65 5.02 4.01 -0.62 -1.76 117.16 119.78 2o1d n TYR 239 Ca -0.21 0.35 -0.32 0.00 -0.16 0.00 0.00 57.90 57.56 2o1d n TYR 239 Cb 0.54 -3.05 -0.05 0.00 -0.31 0.00 0.00 39.34 36.47 2o1d n TYR 239 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2o1d s ASN 240 N -2.54 6.53 -0.39 7.72 0.01 -1.26 0.13 114.94 125.14 2o1d s ASN 240 Ca 0.28 0.64 -0.06 0.00 -0.71 0.00 0.00 52.86 53.02 2o1d s ASN 240 Cb -0.15 -2.11 0.08 0.00 0.41 0.00 0.00 41.25 39.48 2o1d s ASN 240 CO 0.35 0.08 0.19 -0.47 -1.51 0.00 0.00 177.10 175.74 2o1d s TYR 241 N -1.59 3.39 -0.26 2.20 5.04 0.28 -0.83 117.35 125.59 2o1d s TYR 241 Ca 0.39 -1.85 -0.13 0.00 -2.44 0.00 0.00 57.07 53.03 2o1d s TYR 241 Cb -0.12 -2.84 -0.04 0.00 0.35 0.00 0.00 41.96 39.30 2o1d s TYR 241 CO 0.23 -0.87 0.30 0.71 -1.34 0.00 0.00 175.55 174.58 2o1d s TYR 242 N 1.31 3.27 0.01 4.97 1.51 0.91 -0.42 117.35 128.91 2o1d s TYR 242 Ca 0.03 0.35 -0.11 0.00 -1.01 0.00 0.00 57.07 56.32 2o1d s TYR 242 Cb -0.22 -2.47 0.01 0.00 -0.11 0.00 0.00 41.96 39.17 2o1d s TYR 242 CO -0.00 -0.13 0.23 -3.38 -1.11 0.00 0.00 175.55 171.16 2o1d s HIS 243 N 1.72 -0.05 -0.89 2.71 -3.43 -0.22 -0.86 115.29 114.27 2o1d s HIS 243 Ca 0.13 -0.03 -0.06 0.00 -0.80 0.00 0.00 55.06 54.30 2o1d s HIS 243 Cb -0.15 0.02 -0.01 0.00 -1.43 0.00 0.00 32.58 31.01 2o1d s HIS 243 CO 0.09 -0.39 0.72 -0.25 -2.00 0.00 0.00 174.74 172.91 2o1d n ASP 244 N 1.05 -6.36 -3.51 7.38 8.00 -0.53 -4.13 116.55 118.44 2o1d n ASP 244 Ca -0.21 -0.59 -0.15 0.00 0.71 0.00 0.00 54.79 54.55 2o1d n ASP 244 Cb 0.57 -3.93 -0.05 0.00 -0.02 0.00 0.00 41.12 37.69 2o1d n ASP 244 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2o1d s HIS 245 N -3.15 -0.58 0.00 1.24 2.46 -1.01 -3.18 115.29 111.07 2o1d s HIS 245 Ca 0.16 0.89 0.00 0.00 0.47 0.00 0.00 55.06 56.59 2o1d s HIS 245 Cb -0.05 0.44 0.00 0.00 -0.13 0.00 0.00 32.58 32.85 2o1d s HIS 245 CO 0.81 -0.60 0.00 -3.47 -2.47 0.00 0.00 174.74 169.01 2o1d n ASP 246 N 0.64 0.00 -4.42 9.88 -0.08 -1.26 -1.84 116.55 119.47 2o1d n ASP 246 Ca -0.17 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.67 2o1d n ASP 246 Cb 0.59 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.97 2o1d n ASP 246 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2o1d s LYS 247 N 0.00 3.05 -0.07 -0.67 1.02 -1.26 -1.66 119.74 120.15 2o1d s LYS 247 Ca 0.00 -1.09 -0.01 0.00 0.02 0.00 0.00 55.97 54.90 2o1d s LYS 247 Cb 0.00 -4.10 -0.00 0.00 -0.52 0.00 0.00 37.83 33.21 2o1d s LYS 247 CO 0.00 -1.08 0.03 1.03 -0.92 0.00 0.00 175.35 174.41 2o1d h SER 248 N 8.84 -0.02 -2.58 2.83 0.87 -1.44 -3.28 113.55 118.78 2o1d h SER 248 Ca -0.28 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 59.80 2o1d h SER 248 Cb 1.10 0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 62.69 2o1d h SER 248 CO 0.90 0.36 -0.75 -0.44 -0.53 0.00 0.00 176.83 176.37 2o1d s SER 249 N -4.90 2.93 -0.35 6.23 0.01 0.16 -0.06 113.70 117.72 2o1d s SER 249 Ca -0.00 -1.25 -0.12 0.00 1.31 0.00 0.00 55.95 55.89 2o1d s SER 249 Cb 0.00 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.13 2o1d s SER 249 CO 0.01 -0.41 0.21 -0.63 0.41 0.00 0.00 173.24 172.83 2o1d s ILE 250 N 2.04 4.90 -0.37 1.44 1.01 -1.26 -0.79 121.20 128.17 2o1d s ILE 250 Ca 0.10 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 2o1d s ILE 250 Cb -0.16 -3.59 0.04 0.00 0.01 0.00 0.00 42.46 38.76 2o1d s ILE 250 CO -0.31 -0.08 0.19 -0.36 0.00 0.00 0.00 174.94 174.37 2o1d s PHE 251 N 1.64 3.27 0.00 3.97 0.08 0.38 -1.47 117.98 125.85 2o1d s PHE 251 Ca 0.04 -1.21 0.00 0.00 0.12 0.00 0.00 56.93 55.88 2o1d s PHE 251 Cb -0.18 -2.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.77 2o1d s PHE 251 CO 0.08 -0.71 0.00 0.41 -0.10 0.00 0.00 175.22 174.90 2o1d n GLY 252 N 4.93 -0.66 0.53 4.36 0.00 0.11 -1.21 105.19 113.25 2o1d n GLY 252 Ca -0.12 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.17 2o1d n GLY 252 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o1d n SER 253 N 0.00 1.87 -3.64 1.61 3.41 -1.26 -4.48 113.62 111.14 2o1d n SER 253 Ca 0.00 -1.46 -0.10 0.00 -0.26 0.00 0.00 58.87 57.05 2o1d n SER 253 Cb 0.00 0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 2o1d n SER 253 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2o1d s SER 254 N -2.27 -0.83 0.56 4.04 0.15 -1.26 -5.02 113.70 109.07 2o1d s SER 254 Ca 0.27 1.43 0.24 0.00 0.70 0.00 0.00 55.95 58.58 2o1d s SER 254 Cb 0.19 1.39 1.57 0.00 -1.71 0.00 0.00 66.02 67.46 2o1d s SER 254 CO 0.44 -0.23 2.20 0.44 1.20 0.00 0.00 173.24 177.29 2o1d h ASP 255 N 6.06 0.00 1.55 5.45 3.32 -1.97 -2.30 116.42 128.52 2o1d h ASP 255 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2o1d h ASP 255 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2o1d h ASP 255 CO 0.12 0.01 0.00 0.28 -1.72 0.00 0.00 179.24 177.93 2o1d h SER 256 N 0.00 0.00 -0.56 6.45 0.02 -2.02 -3.39 113.55 114.05 2o1d h SER 256 Ca -0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 2o1d h SER 256 Cb 0.03 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 2o1d h SER 256 CO 0.00 0.00 2.82 1.17 -1.14 0.00 0.00 176.83 179.68 2o1d n LYS 257 N -2.88 3.41 0.28 3.45 4.81 -0.87 -4.69 118.16 121.67 2o1d n LYS 257 Ca 0.03 -2.92 0.18 0.00 -0.87 0.00 0.00 58.31 54.73 2o1d n LYS 257 Cb 0.43 -3.03 0.78 0.00 0.02 0.00 0.00 35.03 33.23 2o1d n LYS 257 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 2o1d h THR 258 N 3.62 0.00 0.00 3.15 1.35 -1.84 -1.10 112.91 118.09 2o1d h THR 258 Ca 0.57 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 2o1d h THR 258 Cb 0.55 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2o1d h THR 258 CO 1.75 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 177.79 2o1d h SER 259 N 0.00 0.00 0.93 5.36 4.64 -1.97 -1.18 113.55 121.33 2o1d h SER 259 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o1d h SER 259 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2o1d h SER 259 CO 0.00 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.40 2o1d h ASP 260 N 0.00 0.00 -3.05 4.97 3.32 -1.60 -3.44 116.42 116.62 2o1d h ASP 260 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2o1d h ASP 260 Cb 0.11 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.73 2o1d h ASP 260 CO 0.00 0.00 0.92 -0.62 -1.72 0.00 0.00 179.24 177.82 2o1d s ASP 261 N -4.96 6.42 0.00 6.45 2.15 -0.45 -0.88 116.67 125.40 2o1d s ASP 261 Ca 0.03 2.87 0.00 0.00 0.43 0.00 0.00 52.55 55.88 2o1d s ASP 261 Cb 0.09 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2o1d s ASP 261 CO 0.48 -0.91 0.00 0.61 -0.17 0.00 0.00 175.17 175.18 2o1d n GLY 262 N 2.96 1.93 0.00 2.66 0.00 -1.26 -5.00 105.19 106.48 2o1d n GLY 262 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2o1d n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o1d n LYS 263 N -2.00 3.71 -3.83 1.61 5.02 -0.06 -4.83 118.16 117.77 2o1d n LYS 263 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2o1d n LYS 263 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.05 2o1d n LYS 263 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2o1d n LEU 264 N 0.00 -2.77 -4.55 -0.35 4.77 0.62 -3.94 117.00 110.77 2o1d n LEU 264 Ca 0.00 -0.72 -0.42 0.00 -0.03 0.00 0.00 56.01 54.84 2o1d n LEU 264 Cb 0.00 -2.68 -0.03 0.00 -2.33 0.00 0.00 43.42 38.38 2o1d n LEU 264 CO 0.00 0.52 1.02 -0.54 -1.33 0.00 0.00 177.39 177.06 2o1d s LYS 265 N -6.55 3.34 -0.02 3.23 1.02 -1.26 -3.82 119.74 115.68 2o1d s LYS 265 Ca 0.65 -0.09 0.02 0.00 0.02 0.00 0.00 55.97 56.57 2o1d s LYS 265 Cb -0.32 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 32.90 2o1d s LYS 265 CO 0.80 -1.81 -0.09 0.42 -0.92 0.00 0.00 175.35 173.76 2o1d s ILE 266 N 4.94 0.73 -0.19 2.17 1.01 -1.18 -1.12 121.20 127.55 2o1d s ILE 266 Ca 0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.64 2o1d s ILE 266 Cb -0.09 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 2o1d s ILE 266 CO 0.20 0.23 -0.05 -0.89 0.00 0.00 0.00 174.94 174.42 2o1d s THR 267 N 0.11 3.50 -0.27 2.92 2.01 0.49 -1.34 115.64 123.06 2o1d s THR 267 Ca -0.02 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 2o1d s THR 267 Cb -0.07 -2.56 0.01 0.00 0.01 0.00 0.00 72.50 69.89 2o1d s THR 267 CO 0.00 0.45 0.01 -0.76 -0.69 0.00 0.00 174.62 173.64 2o1d s LEU 268 N 1.04 3.51 0.01 4.42 1.43 0.48 -0.16 118.68 129.42 2o1d s LEU 268 Ca 0.01 -0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2o1d s LEU 268 Cb -0.15 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2o1d s LEU 268 CO 0.00 -0.15 -0.01 -1.38 0.23 0.00 0.00 176.35 175.04 2o1d s HIS 269 N 1.43 0.18 -1.70 0.29 -3.43 -0.83 -1.04 115.29 110.19 2o1d s HIS 269 Ca 0.02 -0.37 0.00 0.00 -0.80 0.00 0.00 55.06 53.91 2o1d s HIS 269 Cb -0.17 -0.13 0.00 0.00 -1.43 0.00 0.00 32.58 30.85 2o1d s HIS 269 CO -0.01 -0.15 0.00 0.72 -2.00 0.00 0.00 174.74 173.30 2o1d n HIS 270 N 1.96 -0.81 -3.22 0.38 8.25 -0.78 -1.60 115.22 119.41 2o1d n HIS 270 Ca -0.21 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.92 2o1d n HIS 270 Cb 0.56 -3.49 -0.06 0.00 1.12 0.00 0.00 29.99 28.12 2o1d n HIS 270 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2o1d s ASN 271 N -2.21 6.81 -0.15 0.41 0.01 -1.26 -2.95 114.94 115.60 2o1d s ASN 271 Ca 0.00 1.20 -0.03 0.00 -0.71 0.00 0.00 52.86 53.33 2o1d s ASN 271 Cb 0.00 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 2o1d s ASN 271 CO 0.00 -0.09 -0.06 -0.60 -1.51 0.00 0.00 177.10 174.84 2o1d s ARG 272 N -2.60 3.60 -0.33 -0.60 3.52 -0.01 -1.19 118.95 121.35 2o1d s ARG 272 Ca 0.48 -0.56 0.03 0.00 -0.13 0.00 0.00 55.73 55.55 2o1d s ARG 272 Cb -0.12 -2.85 0.10 0.00 -1.56 0.00 0.00 34.95 30.52 2o1d s ARG 272 CO 0.19 0.23 0.05 0.71 -0.81 0.00 0.00 175.30 175.67 2o1d s TYR 273 N 0.36 3.45 -0.15 5.12 1.51 -0.13 -0.06 117.35 127.45 2o1d s TYR 273 Ca -0.06 -2.78 -0.02 0.00 -1.01 0.00 0.00 57.07 53.21 2o1d s TYR 273 Cb -0.15 -2.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.00 2o1d s TYR 273 CO 0.04 -0.93 -0.09 0.21 -1.11 0.00 0.00 175.55 173.66 2o1d s LYS 274 N 1.01 3.44 -1.36 -0.62 2.20 -0.04 -1.10 119.74 123.27 2o1d s LYS 274 Ca 0.09 -0.64 -0.00 0.00 -0.36 0.00 0.00 55.97 55.06 2o1d s LYS 274 Cb -0.19 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 2o1d s LYS 274 CO -0.10 0.13 0.54 0.09 -0.36 0.00 0.00 175.35 175.65 2o1d n ASN 275 N 3.79 -0.69 -4.60 1.43 3.02 -0.45 -1.46 115.26 116.30 2o1d n ASN 275 Ca -0.18 -0.92 -0.34 0.00 -0.03 0.00 0.00 54.58 53.10 2o1d n ASN 275 Cb 0.52 -3.49 -0.10 0.00 -0.61 0.00 0.00 39.78 36.10 2o1d n ASN 275 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2o1d s ILE 276 N -3.83 4.42 -0.05 2.41 -1.09 -1.26 -2.38 121.20 119.43 2o1d s ILE 276 Ca 0.01 -0.17 -0.25 0.00 -2.23 0.00 0.00 60.65 58.01 2o1d s ILE 276 Cb -0.00 -2.95 -0.19 0.00 -1.58 0.00 0.00 42.46 37.73 2o1d s ILE 276 CO 0.86 0.50 1.08 0.58 -1.23 0.00 0.00 174.94 176.72 2o1d h VAL 277 N 4.82 1.24 -3.06 2.92 2.07 -1.14 -3.40 116.25 119.69 2o1d h VAL 277 Ca -0.38 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 65.93 2o1d h VAL 277 Cb 1.18 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 32.93 2o1d h VAL 277 CO 0.65 0.30 0.19 0.00 0.02 0.00 0.00 177.57 178.74 2o1d s GLN 278 N -3.74 1.75 -0.84 1.57 -2.07 -0.66 -0.27 119.66 115.39 2o1d s GLN 278 Ca -0.15 -0.99 -0.03 0.00 -1.82 0.00 0.00 55.36 52.36 2o1d s GLN 278 Cb 0.01 0.60 -0.03 0.00 -1.09 0.00 0.00 33.01 32.49 2o1d s GLN 278 CO 0.61 -0.79 0.76 0.00 -1.32 0.00 0.00 175.29 174.54 2o1d n ALA 279 N -0.45 -2.39 -2.80 2.60 0.00 -1.26 -1.93 120.51 114.28 2o1d n ALA 279 Ca -0.04 0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 2o1d n ALA 279 Cb 0.60 -3.46 -0.01 0.00 0.00 0.00 0.00 19.45 16.57 2o1d n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o1d n ALA 280 N -2.43 3.92 -2.40 0.00 0.00 0.59 0.39 120.51 120.58 2o1d n ALA 280 Ca -0.03 -3.96 -0.19 0.00 0.00 0.00 0.00 53.44 49.26 2o1d n ALA 280 Cb 0.56 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 2o1d n ALA 280 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o1d s PRO 281 N -3.19 3.04 -0.27 0.00 0.04 -1.24 -4.48 135.00 128.90 2o1d s PRO 281 Ca 0.42 -1.08 -0.11 0.00 0.04 0.00 0.00 61.00 60.28 2o1d s PRO 281 Cb 0.37 -2.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 2o1d s PRO 281 CO -0.10 0.01 0.18 0.50 0.04 0.00 0.00 177.00 177.63 2o1d s ARG 282 N -4.18 3.94 -0.09 4.56 3.52 0.03 -0.25 118.95 126.47 2o1d s ARG 282 Ca 0.46 -0.33 0.03 0.00 -0.13 0.00 0.00 55.73 55.76 2o1d s ARG 282 Cb -0.09 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.67 2o1d s ARG 282 CO 0.31 -0.16 -0.19 0.08 -0.81 0.00 0.00 175.30 174.53 2o1d s VAL 283 N 1.68 2.58 -0.08 7.11 1.01 -0.03 -0.47 120.40 132.20 2o1d s VAL 283 Ca 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2o1d s VAL 283 Cb -0.16 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2o1d s VAL 283 CO 0.10 0.55 -0.07 -0.13 0.00 0.00 0.00 175.10 175.55 2o1d s ARG 284 N 0.04 2.89 0.00 2.72 0.52 -0.35 -0.74 118.95 124.04 2o1d s ARG 284 Ca -0.07 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2o1d s ARG 284 Cb -0.15 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.70 2o1d s ARG 284 CO 0.05 0.58 0.00 1.19 0.02 0.00 0.00 175.30 177.14 2o1d n PHE 285 N 2.47 0.00 -2.72 -0.53 3.72 0.65 -4.59 117.46 116.47 2o1d n PHE 285 Ca -0.18 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.87 2o1d n PHE 285 Cb 0.53 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.01 2o1d n PHE 285 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2o1d s GLY 286 N 0.00 2.58 -0.87 1.37 0.00 -1.26 -4.38 107.32 104.76 2o1d s GLY 286 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 44.72 45.00 2o1d s GLY 286 CO 0.00 0.88 1.29 1.20 0.00 0.00 0.00 173.10 176.47 2o1d s GLN 287 N -2.76 3.40 -0.25 2.90 -0.21 -1.25 -1.37 119.66 120.11 2o1d s GLN 287 Ca 0.59 -0.87 -0.05 0.00 0.02 0.00 0.00 55.36 55.04 2o1d s GLN 287 Cb -0.15 -4.77 -0.00 0.00 1.00 0.00 0.00 33.01 29.09 2o1d s GLN 287 CO 0.20 -2.09 0.01 0.08 -2.12 0.00 0.00 175.29 171.37 2o1d s VAL 288 N 4.82 3.66 -0.25 1.09 1.01 -1.16 -3.10 120.40 126.47 2o1d s VAL 288 Ca 0.38 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 2o1d s VAL 288 Cb -0.05 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2o1d s VAL 288 CO 0.01 0.27 0.64 -2.28 0.00 0.00 0.00 175.10 173.74 2o1d s HIS 289 N 1.49 3.28 -0.29 5.22 2.46 -0.45 -0.46 115.29 126.54 2o1d s HIS 289 Ca 0.04 0.83 0.03 0.00 0.47 0.00 0.00 55.06 56.43 2o1d s HIS 289 Cb -0.16 -2.85 0.08 0.00 -0.13 0.00 0.00 32.58 29.52 2o1d s HIS 289 CO -0.00 -0.33 -0.04 0.08 -2.47 0.00 0.00 174.74 171.97 2o1d s VAL 290 N 2.52 2.17 0.03 0.89 1.01 0.29 -0.39 120.40 126.92 2o1d s VAL 290 Ca 0.27 -1.89 0.01 0.00 0.00 0.00 0.00 61.98 60.37 2o1d s VAL 290 Cb -0.15 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2o1d s VAL 290 CO 0.08 -0.26 -0.05 -0.72 0.00 0.00 0.00 175.10 174.16 2o1d s TYR 291 N 1.04 0.41 -1.48 5.22 -0.85 -0.21 -1.07 117.35 120.42 2o1d s TYR 291 Ca -0.01 -0.53 -0.13 0.00 -0.52 0.00 0.00 57.07 55.88 2o1d s TYR 291 Cb -0.20 -0.27 0.09 0.00 0.38 0.00 0.00 41.96 41.97 2o1d s TYR 291 CO -0.06 -0.16 0.73 0.09 -1.52 0.00 0.00 175.55 174.63 2o1d n ASN 292 N 1.53 -4.14 -4.91 -0.18 5.03 -0.87 -2.69 115.26 109.03 2o1d n ASN 292 Ca -0.23 -0.66 -0.31 0.00 0.87 0.00 0.00 54.58 54.25 2o1d n ASN 292 Cb 0.55 -3.36 -0.04 0.00 -1.02 0.00 0.00 39.78 35.90 2o1d n ASN 292 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2o1d s ASN 293 N -3.04 6.42 -0.13 6.41 0.01 -1.26 -1.86 114.94 121.49 2o1d s ASN 293 Ca 0.57 0.43 0.03 0.00 -0.71 0.00 0.00 52.86 53.17 2o1d s ASN 293 Cb -0.30 -2.02 0.01 0.00 0.41 0.00 0.00 41.25 39.34 2o1d s ASN 293 CO 0.70 0.10 -0.21 -0.47 -1.51 0.00 0.00 177.10 175.71 2o1d s TYR 294 N -1.60 2.66 -0.11 2.20 5.04 -0.33 -1.31 117.35 123.90 2o1d s TYR 294 Ca 0.38 -1.21 0.03 0.00 -2.44 0.00 0.00 57.07 53.83 2o1d s TYR 294 Cb -0.12 -1.80 -0.01 0.00 0.35 0.00 0.00 41.96 40.38 2o1d s TYR 294 CO 0.26 -0.53 -0.20 0.71 -1.34 0.00 0.00 175.55 174.45 2o1d s TYR 295 N 0.68 2.64 -0.08 4.97 1.51 0.42 -0.95 117.35 126.53 2o1d s TYR 295 Ca -0.10 -0.90 -0.04 0.00 -1.01 0.00 0.00 57.07 55.02 2o1d s TYR 295 Cb -0.16 -1.75 0.04 0.00 -0.11 0.00 0.00 41.96 39.98 2o1d s TYR 295 CO 0.01 -0.34 0.18 -1.83 -1.11 0.00 0.00 175.55 172.46 2o1d s GLU 296 N 0.31 0.14 0.00 -0.62 -1.05 -0.26 0.50 118.70 117.72 2o1d s GLU 296 Ca -0.16 0.40 0.00 0.00 -0.15 0.00 0.00 54.97 55.07 2o1d s GLU 296 Cb -0.17 -0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.39 2o1d s GLU 296 CO 0.08 -0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.55 2o1d n GLY 297 N 4.08 0.66 2.91 -3.83 0.00 -0.91 -1.34 105.19 106.76 2o1d n GLY 297 Ca -0.25 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 2o1d n GLY 297 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o1d s SER 298 N -0.60 -0.06 0.49 1.61 0.15 -1.26 -4.26 113.70 109.76 2o1d s SER 298 Ca 0.00 0.18 0.31 0.00 0.70 0.00 0.00 55.95 57.14 2o1d s SER 298 Cb 0.00 0.13 1.22 0.00 -1.71 0.00 0.00 66.02 65.66 2o1d s SER 298 CO 0.00 -0.08 1.91 0.71 1.20 0.00 0.00 173.24 176.98 2o1d h THR 299 N 5.57 0.00 -0.44 6.45 1.35 -1.84 0.31 112.91 124.31 2o1d h THR 299 Ca -0.34 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2o1d h THR 299 Cb 1.17 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2o1d h THR 299 CO 0.45 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.18 2o1d n SER 300 N -2.94 3.33 -4.76 5.36 3.41 -1.26 -4.61 113.62 112.14 2o1d n SER 300 Ca 0.01 -1.95 -0.41 0.00 -0.26 0.00 0.00 58.87 56.26 2o1d n SER 300 Cb 0.31 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2o1d n SER 300 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2o1d s SER 301 N -1.16 6.40 0.33 4.04 0.15 -1.19 -4.92 113.70 117.35 2o1d s SER 301 Ca 0.35 2.94 0.23 0.00 0.70 0.00 0.00 55.95 60.18 2o1d s SER 301 Cb 0.19 -2.64 0.21 0.00 -1.71 0.00 0.00 66.02 62.08 2o1d s SER 301 CO 0.26 -0.87 1.38 0.77 1.20 0.00 0.00 173.24 175.98 2o1d h SER 302 N 4.33 0.00 0.00 5.45 4.64 -1.94 -3.32 113.55 122.72 2o1d h SER 302 Ca -0.48 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.66 2o1d h SER 302 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 2o1d h SER 302 CO 0.75 0.00 -1.35 -1.54 -0.87 0.00 0.00 176.83 173.82 2o1d n SER 303 N -2.89 1.90 -3.36 4.97 3.41 -1.26 -4.86 113.62 111.52 2o1d n SER 303 Ca 0.02 0.42 -0.26 0.00 -0.26 0.00 0.00 58.87 58.80 2o1d n SER 303 Cb 0.53 -0.84 -0.09 0.00 -0.26 0.00 0.00 64.21 63.56 2o1d n SER 303 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2o1d n TYR 304 N -4.44 -0.28 -2.43 7.33 4.01 -1.26 -4.62 117.16 115.47 2o1d n TYR 304 Ca -0.27 -3.49 -0.42 0.00 -0.16 0.00 0.00 57.90 53.57 2o1d n TYR 304 Cb 0.59 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.57 2o1d n TYR 304 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2o1d s PRO 305 N -0.54 4.47 0.13 -0.72 0.04 -1.25 -4.46 135.00 132.68 2o1d s PRO 305 Ca 0.33 1.78 -0.32 0.00 0.04 0.00 0.00 61.00 62.84 2o1d s PRO 305 Cb 0.08 -3.31 -0.12 0.00 0.04 0.00 0.00 34.50 31.19 2o1d s PRO 305 CO -0.16 -0.16 1.77 0.34 0.04 0.00 0.00 177.00 178.83 2o1d n PHE 306 N 3.33 2.57 -0.06 0.56 -0.00 0.09 -4.43 117.46 119.53 2o1d n PHE 306 Ca 0.07 -0.02 -0.11 0.00 -0.00 0.00 0.00 57.45 57.39 2o1d n PHE 306 Cb 0.46 -2.68 -0.04 0.00 -0.00 0.00 0.00 39.48 37.22 2o1d n PHE 306 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2o1d n SER 307 N 4.96 1.52 -3.51 -2.13 2.88 0.62 -4.46 113.62 113.50 2o1d n SER 307 Ca 0.18 0.25 -0.11 0.00 -1.33 0.00 0.00 58.87 57.85 2o1d n SER 307 Cb 0.35 -0.58 -0.03 0.00 -0.75 0.00 0.00 64.21 63.20 2o1d n SER 307 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2o1d s TYR 308 N -2.50 -0.40 0.00 0.66 -0.85 -1.10 -4.90 117.35 108.26 2o1d s TYR 308 Ca -0.21 0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.49 2o1d s TYR 308 Cb 0.05 0.43 0.00 0.00 0.38 0.00 0.00 41.96 42.82 2o1d s TYR 308 CO 0.29 -0.79 0.00 0.00 -1.52 0.00 0.00 175.55 173.54 2o1d n ALA 309 N -0.30 0.00 -2.73 9.51 0.00 0.23 -4.06 120.51 123.15 2o1d n ALA 309 Ca -0.17 -0.13 -0.36 0.00 0.00 0.00 0.00 53.44 52.78 2o1d n ALA 309 Cb 0.64 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 2o1d n ALA 309 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2o1d s TRP 310 N -0.99 3.46 -0.43 0.00 0.51 -1.17 -0.30 118.94 120.01 2o1d s TRP 310 Ca 0.00 0.50 -0.16 0.00 -2.12 0.00 0.00 56.10 54.32 2o1d s TRP 310 Cb 0.00 -2.25 0.03 0.00 -0.81 0.00 0.00 33.47 30.44 2o1d s TRP 310 CO 0.00 0.30 0.39 0.20 -0.51 0.00 0.00 176.95 177.33 2o1d s GLY 311 N 0.30 1.96 -1.16 0.98 0.00 0.66 -1.11 107.32 108.94 2o1d s GLY 311 Ca 0.13 -1.73 -0.17 0.00 0.00 0.00 0.00 44.72 42.96 2o1d s GLY 311 CO 0.02 1.08 1.48 -0.42 0.00 0.00 0.00 173.10 175.26 2o1d s ILE 312 N 1.91 4.56 0.49 0.90 -1.09 0.58 -0.85 121.20 127.70 2o1d s ILE 312 Ca 0.08 -2.00 -0.03 0.00 -2.23 0.00 0.00 60.65 56.47 2o1d s ILE 312 Cb -0.19 -5.00 0.10 0.00 -1.58 0.00 0.00 42.46 35.79 2o1d s ILE 312 CO 0.11 -1.77 0.67 0.61 -1.23 0.00 0.00 174.94 173.33 2o1d n GLY 313 N 5.10 0.04 3.67 6.18 0.00 0.08 -0.77 105.19 119.49 2o1d n GLY 313 Ca 0.38 -1.90 -0.52 0.00 0.00 0.00 0.00 46.02 43.98 2o1d n GLY 313 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2o1d n LYS 314 N -2.31 1.71 -1.50 1.61 4.81 -1.25 -1.80 118.16 119.43 2o1d n LYS 314 Ca 0.10 0.61 -0.17 0.00 -0.87 0.00 0.00 58.31 57.98 2o1d n LYS 314 Cb 0.36 -2.45 -0.07 0.00 0.02 0.00 0.00 35.03 32.88 2o1d n LYS 314 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2o1d n SER 315 N 6.67 -5.11 -4.77 3.14 2.88 0.07 -0.25 113.62 116.26 2o1d n SER 315 Ca 0.26 0.42 -0.36 0.00 -1.33 0.00 0.00 58.87 57.87 2o1d n SER 315 Cb 0.23 -4.12 0.01 0.00 -0.75 0.00 0.00 64.21 59.59 2o1d n SER 315 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2o1d s SER 316 N -2.80 5.60 -0.42 -3.46 1.04 -0.75 -3.43 113.70 109.47 2o1d s SER 316 Ca 0.00 2.28 0.10 0.00 0.48 0.00 0.00 55.95 58.81 2o1d s SER 316 Cb 0.00 -2.59 0.38 0.00 0.10 0.00 0.00 66.02 63.91 2o1d s SER 316 CO 0.00 -1.31 0.90 0.29 0.98 0.00 0.00 173.24 174.10 2o1d n LYS 317 N -1.28 2.00 -2.14 4.02 5.02 -0.47 -4.65 118.16 120.66 2o1d n LYS 317 Ca 0.12 -3.92 -0.42 0.00 -2.02 0.00 0.00 58.31 52.07 2o1d n LYS 317 Cb 0.50 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 2o1d n LYS 317 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2o1d s ILE 318 N -3.62 3.20 -0.32 -0.18 1.01 -1.26 -2.98 121.20 117.05 2o1d s ILE 318 Ca 0.41 0.87 0.02 0.00 0.00 0.00 0.00 60.65 61.95 2o1d s ILE 318 Cb 0.36 -3.56 0.08 0.00 0.01 0.00 0.00 42.46 39.36 2o1d s ILE 318 CO -0.09 0.07 0.02 -0.47 0.00 0.00 0.00 174.94 174.47 2o1d s TYR 319 N 1.06 3.53 -0.15 3.97 6.14 0.39 -2.03 117.35 130.25 2o1d s TYR 319 Ca 0.65 -2.58 -0.04 0.00 0.64 0.00 0.00 57.07 55.75 2o1d s TYR 319 Cb -0.38 -2.56 -0.03 0.00 0.42 0.00 0.00 41.96 39.41 2o1d s TYR 319 CO 0.31 -0.91 -0.04 0.00 0.64 0.00 0.00 175.55 175.55 2o1d s ALA 320 N 1.04 3.01 -0.06 3.97 0.00 0.17 -0.55 121.76 129.35 2o1d s ALA 320 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2o1d s ALA 320 Cb -0.20 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.40 2o1d s ALA 320 CO -0.06 0.24 -0.03 -0.65 0.00 0.00 0.00 175.76 175.26 2o1d s GLN 321 N 0.28 0.79 -1.36 0.00 -0.21 -0.23 -1.02 119.66 117.90 2o1d s GLN 321 Ca -0.03 -0.05 -0.00 0.00 0.02 0.00 0.00 55.36 55.30 2o1d s GLN 321 Cb -0.14 -0.91 0.00 0.00 1.00 0.00 0.00 33.01 32.96 2o1d s GLN 321 CO 0.03 -0.16 0.57 0.09 -2.12 0.00 0.00 175.29 173.70 2o1d n ASN 322 N 4.43 -0.81 -4.91 5.90 4.13 0.94 -2.04 115.26 122.90 2o1d n ASN 322 Ca -0.19 -0.91 -0.31 0.00 1.68 0.00 0.00 54.58 54.85 2o1d n ASN 322 Cb 0.51 -3.56 -0.04 0.00 -1.54 0.00 0.00 39.78 35.14 2o1d n ASN 322 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2o1d s ASN 323 N -4.35 6.44 -0.13 6.41 0.01 -1.26 -2.64 114.94 119.43 2o1d s ASN 323 Ca 0.02 0.46 0.01 0.00 -0.71 0.00 0.00 52.86 52.64 2o1d s ASN 323 Cb -0.01 -2.04 0.02 0.00 0.41 0.00 0.00 41.25 39.63 2o1d s ASN 323 CO 0.85 0.10 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.71 2o1d s VAL 324 N -1.59 1.53 -0.17 1.60 1.01 -0.43 -1.46 120.40 120.90 2o1d s VAL 324 Ca 0.38 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2o1d s VAL 324 Cb -0.12 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 2o1d s VAL 324 CO 0.26 0.45 -0.13 -0.63 0.00 0.00 0.00 175.10 175.05 2o1d s ILE 325 N 1.31 2.80 -0.52 2.22 1.01 0.82 -0.44 121.20 128.41 2o1d s ILE 325 Ca 0.01 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.97 2o1d s ILE 325 Cb -0.14 -2.20 0.13 0.00 0.01 0.00 0.00 42.46 40.26 2o1d s ILE 325 CO -0.07 0.50 0.26 -1.81 0.00 0.00 0.00 174.94 173.82 2o1d s ASP 326 N 0.91 4.49 -0.26 3.58 1.01 0.18 -1.19 116.67 125.39 2o1d s ASP 326 Ca -0.03 -2.90 -0.03 0.00 0.71 0.00 0.00 52.55 50.30 2o1d s ASP 326 Cb -0.15 -1.67 0.08 0.00 1.01 0.00 0.00 42.92 42.19 2o1d s ASP 326 CO -0.01 -0.27 0.09 -0.69 0.21 0.00 0.00 175.17 174.50 2o1d s VAL 327 N -0.13 0.36 0.22 -1.27 1.01 -1.26 -2.15 120.40 117.17 2o1d s VAL 327 Ca 0.16 -0.82 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 2o1d s VAL 327 Cb -0.24 -1.14 -0.14 0.00 0.00 0.00 0.00 36.38 34.85 2o1d s VAL 327 CO -0.01 -0.52 1.27 -2.65 0.00 0.00 0.00 175.10 173.19 2o1d n PRO 328 N 5.09 1.65 -0.13 2.72 -0.02 -1.26 -2.20 135.00 140.84 2o1d n PRO 328 Ca -0.06 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2o1d n PRO 328 Cb 0.44 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2o1d n PRO 328 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o1d n GLY 329 N 1.96 2.57 3.75 -1.23 0.00 -1.26 -4.72 105.19 106.27 2o1d n GLY 329 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2o1d n GLY 329 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o1d s LEU 330 N 0.00 4.45 0.53 0.99 2.96 -0.93 -5.03 118.68 121.66 2o1d s LEU 330 Ca 0.00 2.44 -0.12 0.00 -0.22 0.00 0.00 54.13 56.22 2o1d s LEU 330 Cb 0.00 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 43.01 2o1d s LEU 330 CO 0.00 -0.43 0.95 -0.94 -1.32 0.00 0.00 176.35 174.61 2o1d s SER 331 N -0.19 6.42 0.24 3.68 1.04 -1.26 -4.98 113.70 118.64 2o1d s SER 331 Ca 0.51 1.38 -0.05 0.00 0.48 0.00 0.00 55.95 58.27 2o1d s SER 331 Cb -0.36 -2.44 0.43 0.00 0.10 0.00 0.00 66.02 63.75 2o1d s SER 331 CO 0.43 -0.66 1.72 0.00 0.98 0.00 0.00 173.24 175.71 2o1d h ALA 332 N 0.43 0.99 -0.85 5.32 0.00 -1.98 -2.35 119.26 120.82 2o1d h ALA 332 Ca -0.46 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2o1d h ALA 332 Cb 1.19 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2o1d h ALA 332 CO 0.62 -0.24 0.48 0.00 0.00 0.00 0.00 179.25 180.11 2o1d h ALA 333 N 1.54 1.09 -0.00 0.00 0.00 -1.88 -3.04 119.26 116.97 2o1d h ALA 333 Ca 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2o1d h ALA 333 Cb 0.61 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o1d h ALA 333 CO -0.41 0.59 0.00 1.63 0.00 0.00 0.00 179.25 181.06 2o1d n LYS 334 N -4.38 1.02 0.29 0.00 4.76 -0.89 -3.07 118.16 115.88 2o1d n LYS 334 Ca 0.09 -0.03 0.16 0.00 -2.87 0.00 0.00 58.31 55.65 2o1d n LYS 334 Cb 0.09 -1.45 0.86 0.00 -1.84 0.00 0.00 35.03 32.69 2o1d n LYS 334 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2o1d h THR 335 N 0.07 0.40 -3.13 -0.18 1.35 -1.49 -3.43 112.91 106.50 2o1d h THR 335 Ca 0.00 -0.31 -0.40 0.00 -0.55 0.00 0.00 66.41 65.15 2o1d h THR 335 Cb 0.01 1.22 -0.14 0.00 -1.73 0.00 0.00 68.15 67.51 2o1d h THR 335 CO 0.00 0.06 -0.70 0.27 -0.25 0.00 0.00 175.52 174.90 2o1d s ILE 336 N -4.24 1.36 -0.10 6.82 -4.36 -1.17 -0.61 121.20 118.90 2o1d s ILE 336 Ca -0.03 -2.11 0.03 0.00 -0.26 0.00 0.00 60.65 58.28 2o1d s ILE 336 Cb 0.13 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.75 2o1d s ILE 336 CO 0.54 -0.55 -0.18 -0.55 0.24 0.00 0.00 174.94 174.45 2o1d s SER 337 N -3.28 2.52 -0.23 4.36 0.15 -0.27 -4.90 113.70 112.04 2o1d s SER 337 Ca 0.23 -0.45 -0.09 0.00 0.70 0.00 0.00 55.95 56.34 2o1d s SER 337 Cb 0.03 -1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 63.15 2o1d s SER 337 CO 0.06 0.07 0.12 -0.69 1.20 0.00 0.00 173.24 173.99 2o1d s VAL 338 N 0.70 4.92 0.26 4.45 1.01 -1.26 -0.30 120.40 130.18 2o1d s VAL 338 Ca -0.12 0.03 0.07 0.00 0.00 0.00 0.00 61.98 61.96 2o1d s VAL 338 Cb -0.16 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2o1d s VAL 338 CO 0.03 0.36 0.22 -0.36 0.00 0.00 0.00 175.10 175.34 2o1d s PHE 339 N 1.15 3.11 0.27 5.22 0.08 0.05 -4.97 117.98 122.90 2o1d s PHE 339 Ca 0.06 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.68 2o1d s PHE 339 Cb -0.14 -1.46 -0.13 0.00 -0.57 0.00 0.00 43.02 40.72 2o1d s PHE 339 CO 0.04 0.48 1.44 -1.13 -0.10 0.00 0.00 175.22 175.95 2o1d n SER 340 N -1.22 3.05 0.00 1.36 3.41 -1.26 -1.06 113.62 117.91 2o1d n SER 340 Ca -0.07 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 2o1d n SER 340 Cb 0.58 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2o1d n SER 340 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o1d n GLY 341 N 1.95 1.46 3.57 5.00 0.00 -1.26 -3.76 105.19 112.14 2o1d n GLY 341 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2o1d n GLY 341 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o1d s GLY 342 N -2.03 1.91 0.00 -0.02 0.00 -0.22 -0.75 107.32 106.20 2o1d s GLY 342 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2o1d s GLY 342 CO 0.00 0.91 0.11 -1.30 0.00 0.00 0.00 173.10 172.82 2o1d n THR 343 N 5.17 0.00 -3.88 0.90 -2.24 -1.26 -4.72 114.28 108.25 2o1d n THR 343 Ca -0.10 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 2o1d n THR 343 Cb 0.50 1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 69.87 2o1d n THR 343 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o1d s ALA 344 N -0.24 -0.17 -0.27 6.98 0.00 -1.26 -0.52 121.76 126.28 2o1d s ALA 344 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 2o1d s ALA 344 Cb 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 23.12 23.21 2o1d s ALA 344 CO 0.00 -0.10 0.60 -1.17 0.00 0.00 0.00 175.76 175.09 2o1d s LEU 345 N -0.60 -0.96 -0.24 0.00 2.96 -0.31 -4.58 118.68 114.94 2o1d s LEU 345 Ca -0.07 1.43 -0.17 0.00 -0.22 0.00 0.00 54.13 55.10 2o1d s LEU 345 Cb -0.04 2.10 -0.03 0.00 0.50 0.00 0.00 46.19 48.72 2o1d s LEU 345 CO 0.00 -0.22 0.48 -0.47 -1.32 0.00 0.00 176.35 174.82 2o1d s TYR 346 N 2.51 3.29 -0.03 5.38 5.04 -0.86 -4.23 117.35 128.46 2o1d s TYR 346 Ca -0.06 0.63 -0.00 0.00 -2.44 0.00 0.00 57.07 55.19 2o1d s TYR 346 Cb -0.10 -2.67 0.03 0.00 0.35 0.00 0.00 41.96 39.57 2o1d s TYR 346 CO -0.18 -0.21 0.03 0.16 -1.34 0.00 0.00 175.55 174.02 2o1d s ASP 347 N 1.43 0.38 0.07 4.32 -4.77 -1.25 0.42 116.67 117.27 2o1d s ASP 347 Ca 0.21 0.04 0.07 0.00 -3.30 0.00 0.00 52.55 49.56 2o1d s ASP 347 Cb -0.15 -0.10 -0.03 0.00 -1.09 0.00 0.00 42.92 41.54 2o1d s ASP 347 CO 0.09 -0.16 -0.18 -0.94 0.70 0.00 0.00 175.17 174.69 2o1d s SER 348 N 1.35 2.13 -1.03 2.11 1.04 -0.19 -4.82 113.70 114.29 2o1d s SER 348 Ca -0.06 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.78 2o1d s SER 348 Cb -0.13 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2o1d s SER 348 CO -0.03 0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2o1d n GLY 349 N 1.41 1.09 3.69 7.32 0.00 -1.26 -0.04 105.19 117.40 2o1d n GLY 349 Ca -0.19 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2o1d n GLY 349 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o1d s THR 350 N -2.23 3.37 -0.22 2.61 2.01 -1.26 -4.02 115.64 115.89 2o1d s THR 350 Ca 0.00 0.78 -0.06 0.00 0.31 0.00 0.00 61.69 62.72 2o1d s THR 350 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 2o1d s THR 350 CO 0.00 -0.00 0.02 -0.76 -0.69 0.00 0.00 174.62 173.19 2o1d s LEU 351 N 2.57 3.25 -0.23 4.42 1.43 -0.53 -0.64 118.68 128.95 2o1d s LEU 351 Ca 0.69 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2o1d s LEU 351 Cb -0.36 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2o1d s LEU 351 CO 0.29 0.01 -0.10 -0.22 0.23 0.00 0.00 176.35 176.56 2o1d s LEU 352 N 1.35 2.93 -1.58 1.79 2.96 0.46 -0.12 118.68 126.46 2o1d s LEU 352 Ca 0.05 -0.83 -0.15 0.00 -0.22 0.00 0.00 54.13 52.98 2o1d s LEU 352 Cb -0.15 -1.61 0.11 0.00 0.50 0.00 0.00 46.19 45.04 2o1d s LEU 352 CO 0.01 -0.09 0.93 0.59 -1.32 0.00 0.00 176.35 176.47 2o1d n ASN 353 N 4.64 -4.44 0.00 3.68 3.02 -0.33 -1.41 115.26 120.42 2o1d n ASN 353 Ca -0.17 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 2o1d n ASN 353 Cb 0.48 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 2o1d n ASN 353 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o1d n GLY 354 N -1.60 1.02 3.39 7.41 0.00 -1.26 -5.03 105.19 109.11 2o1d n GLY 354 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2o1d n GLY 354 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o1d s THR 355 N -3.24 3.04 0.03 2.61 2.01 -0.50 -5.07 115.64 114.52 2o1d s THR 355 Ca 0.00 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 2o1d s THR 355 Cb 0.00 -2.26 -0.07 0.00 0.01 0.00 0.00 72.50 70.19 2o1d s THR 355 CO 0.00 0.54 1.57 -1.10 -0.69 0.00 0.00 174.62 174.93 2o1d s GLN 356 N 0.14 4.22 0.31 4.92 -0.21 -1.26 -0.41 119.66 127.38 2o1d s GLN 356 Ca -0.07 2.19 0.05 0.00 0.02 0.00 0.00 55.36 57.55 2o1d s GLN 356 Cb -0.15 -3.65 -0.06 0.00 1.00 0.00 0.00 33.01 30.15 2o1d s GLN 356 CO 0.05 -0.70 0.02 0.96 -2.12 0.00 0.00 175.29 173.50 2o1d s ILE 357 N 2.76 1.37 -0.49 1.08 -4.36 0.18 -4.92 121.20 116.83 2o1d s ILE 357 Ca 0.70 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 59.09 2o1d s ILE 357 Cb -0.36 -2.67 0.13 0.00 1.25 0.00 0.00 42.46 40.81 2o1d s ILE 357 CO 0.30 -0.12 0.24 0.21 0.24 0.00 0.00 174.94 175.81 2o1d s ASN 358 N -3.48 4.20 0.27 4.36 3.84 -1.26 -4.08 114.94 118.79 2o1d s ASN 358 Ca 0.34 -2.86 -0.04 0.00 0.21 0.00 0.00 52.86 50.50 2o1d s ASN 358 Cb 0.07 -1.50 0.33 0.00 -0.55 0.00 0.00 41.25 39.60 2o1d s ASN 358 CO 0.14 -0.25 1.93 0.00 -2.79 0.00 0.00 177.10 176.13 2o1d h ALA 359 N 6.64 1.31 0.21 1.71 0.00 -1.88 -1.26 119.26 125.99 2o1d h ALA 359 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2o1d h ALA 359 Cb 0.91 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2o1d h ALA 359 CO 0.63 0.62 -0.10 1.03 0.00 0.00 0.00 179.25 181.43 2o1d h SER 360 N 1.24 -0.24 -0.65 0.00 0.87 -1.90 -2.85 113.55 110.01 2o1d h SER 360 Ca 0.33 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2o1d h SER 360 Cb -0.11 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2o1d h SER 360 CO -0.07 -0.05 0.28 0.00 -0.53 0.00 0.00 176.83 176.46 2o1d h ALA 361 N 0.33 1.21 0.00 6.23 0.00 -1.76 -1.35 119.26 123.93 2o1d h ALA 361 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2o1d h ALA 361 Cb 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2o1d h ALA 361 CO 0.05 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2o1d h ALA 362 N 1.33 1.00 -0.22 0.00 0.00 -1.16 -2.14 119.26 118.07 2o1d h ALA 362 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2o1d h ALA 362 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2o1d h ALA 362 CO -0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.32 2o1d n ASN 363 N -2.81 2.65 -1.09 0.00 3.02 -0.85 -4.66 115.26 111.53 2o1d n ASN 363 Ca -0.01 -2.09 -0.14 0.00 -0.03 0.00 0.00 54.58 52.30 2o1d n ASN 363 Cb 0.12 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.05 2o1d n ASN 363 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o1d n GLY 364 N 0.06 1.45 3.85 7.41 0.00 -0.81 -4.98 105.19 112.17 2o1d n GLY 364 Ca 0.08 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 2o1d n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o1d s LEU 365 N -3.25 3.60 0.45 0.99 1.43 -0.57 -5.02 118.68 116.32 2o1d s LEU 365 Ca 0.00 1.49 -0.25 0.00 -1.03 0.00 0.00 54.13 54.35 2o1d s LEU 365 Cb 0.00 -4.44 -0.08 0.00 0.03 0.00 0.00 46.19 41.70 2o1d s LEU 365 CO 0.00 -0.60 1.29 -0.55 0.23 0.00 0.00 176.35 176.72 2o1d s SER 366 N -3.22 6.06 0.00 2.29 0.15 0.32 -4.52 113.70 114.78 2o1d s SER 366 Ca 0.57 2.62 0.27 0.00 0.70 0.00 0.00 55.95 60.11 2o1d s SER 366 Cb -0.10 -2.63 0.80 0.00 -1.71 0.00 0.00 66.02 62.38 2o1d s SER 366 CO 0.34 -1.02 1.61 -1.54 1.20 0.00 0.00 173.24 173.83 2o1d n SER 367 N -0.24 0.45 -4.67 5.45 3.41 -1.26 -1.16 113.62 115.59 2o1d n SER 367 Ca 0.06 -0.20 -0.35 0.00 -0.26 0.00 0.00 58.87 58.11 2o1d n SER 367 Cb 0.45 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 2o1d n SER 367 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2o1d s SER 368 N -2.86 5.71 -0.02 4.04 0.15 -1.26 -3.99 113.70 115.46 2o1d s SER 368 Ca 0.16 0.14 0.10 0.00 0.70 0.00 0.00 55.95 57.05 2o1d s SER 368 Cb 0.18 -1.94 0.30 0.00 -1.71 0.00 0.00 66.02 62.86 2o1d s SER 368 CO 0.61 0.22 1.25 1.33 1.20 0.00 0.00 173.24 177.85 2o1d n VAL 369 N 3.23 1.13 -1.04 4.45 0.24 -1.26 -4.61 118.33 120.47 2o1d n VAL 369 Ca -0.17 -1.09 -0.01 0.00 -2.04 0.00 0.00 64.34 61.03 2o1d n VAL 369 Cb 0.53 0.43 -0.01 0.00 -1.47 0.00 0.00 33.84 33.31 2o1d n VAL 369 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o1d n GLY 370 N 0.33 0.51 3.45 7.63 0.00 -1.26 -4.90 105.19 110.95 2o1d n GLY 370 Ca 0.12 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 2o1d n GLY 370 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2o1d s TRP 371 N -1.95 -0.27 -0.03 1.61 1.48 -1.26 -5.16 118.94 113.36 2o1d s TRP 371 Ca 0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 56.10 55.02 2o1d s TRP 371 Cb 0.00 0.42 0.03 0.00 -1.16 0.00 0.00 33.47 32.76 2o1d s TRP 371 CO 0.00 -0.85 0.00 0.95 -4.06 0.00 0.00 176.95 172.99 2o1d s THR 372 N -3.82 0.18 0.12 0.66 -4.23 -1.26 -5.04 115.64 102.25 2o1d s THR 372 Ca 0.05 0.09 -0.31 0.00 -1.18 0.00 0.00 61.69 60.34 2o1d s THR 372 Cb -0.00 -0.28 -0.08 0.00 1.34 0.00 0.00 72.50 73.47 2o1d s THR 372 CO -0.08 0.15 1.42 -2.84 -0.54 0.00 0.00 174.62 172.73 2o1d s PRO 373 N 1.07 4.30 -0.11 3.99 0.02 -1.26 -4.91 135.00 138.10 2o1d s PRO 373 Ca -0.09 2.13 0.19 0.00 0.02 0.00 0.00 61.00 63.25 2o1d s PRO 373 Cb -0.13 -3.23 -0.28 0.00 0.02 0.00 0.00 34.50 30.87 2o1d s PRO 373 CO -0.02 -0.47 0.27 -1.13 -0.33 0.00 0.00 177.00 175.32 2o1d n SER 374 N 3.97 0.20 -4.37 2.53 3.41 -1.26 -4.82 113.62 113.29 2o1d n SER 374 Ca 0.12 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.28 2o1d n SER 374 Cb 0.42 1.48 -0.04 0.00 -0.26 0.00 0.00 64.21 65.81 2o1d n SER 374 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2o1d s LEU 375 N -4.93 5.82 -0.08 1.04 1.43 -1.26 -4.99 118.68 115.71 2o1d s LEU 375 Ca -0.09 -1.93 -0.29 0.00 -1.03 0.00 0.00 54.13 50.79 2o1d s LEU 375 Cb 0.10 -2.28 0.07 0.00 0.03 0.00 0.00 46.19 44.10 2o1d s LEU 375 CO 0.84 -0.92 0.66 -1.38 0.23 0.00 0.00 176.35 175.77 2o1d s HIS 376 N 1.85 -0.64 0.00 0.29 -3.43 0.74 -2.38 115.29 111.73 2o1d s HIS 376 Ca 0.16 1.17 0.00 0.00 -0.80 0.00 0.00 55.06 55.59 2o1d s HIS 376 Cb -0.18 0.37 0.00 0.00 -1.43 0.00 0.00 32.58 31.34 2o1d s HIS 376 CO -0.01 -0.56 0.00 0.41 -2.00 0.00 0.00 174.74 172.58 2o1d n GLY 377 N 1.19 -1.28 3.73 -1.38 0.00 -1.23 -4.82 105.19 101.39 2o1d n GLY 377 Ca -0.18 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 2o1d n GLY 377 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2o1d n SER 378 N -1.42 3.16 -4.57 1.61 7.64 -1.26 -4.99 113.62 113.80 2o1d n SER 378 Ca 0.00 1.21 -0.38 0.00 1.01 0.00 0.00 58.87 60.71 2o1d n SER 378 Cb 0.00 -1.53 -0.11 0.00 -1.01 0.00 0.00 64.21 61.56 2o1d n SER 378 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2o1d s ILE 379 N -1.01 5.21 0.39 0.44 1.01 -1.26 -5.07 121.20 120.91 2o1d s ILE 379 Ca 0.56 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 61.07 2o1d s ILE 379 Cb -0.54 -3.49 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 2o1d s ILE 379 CO 0.62 0.25 1.19 -1.81 0.00 0.00 0.00 174.94 175.19 2o1d s ASP 380 N 1.74 6.52 0.35 3.58 1.01 -1.26 -4.99 116.67 123.61 2o1d s ASP 380 Ca 0.07 2.41 -0.28 0.00 0.71 0.00 0.00 52.55 55.46 2o1d s ASP 380 Cb -0.16 -2.62 -0.12 0.00 1.01 0.00 0.00 42.92 41.03 2o1d s ASP 380 CO 0.10 -0.68 1.35 0.00 0.21 0.00 0.00 175.17 176.15 2o1d n ALA 381 N 0.15 1.61 -0.32 5.23 0.00 -1.26 -4.88 120.51 121.04 2o1d n ALA 381 Ca 0.04 0.36 0.24 0.00 0.00 0.00 0.00 53.44 54.07 2o1d n ALA 381 Cb 0.46 -2.30 0.53 0.00 0.00 0.00 0.00 19.45 18.14 2o1d n ALA 381 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2o1d h SER 382 N 2.75 0.40 -0.17 0.00 0.02 -1.86 -0.64 113.55 114.05 2o1d h SER 382 Ca -0.47 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.60 2o1d h SER 382 Cb 1.27 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2o1d h SER 382 CO 0.64 0.08 0.23 0.00 -1.14 0.00 0.00 176.83 176.64 2o1d h ALA 383 N 1.60 1.71 -0.01 3.77 0.00 -1.94 -2.50 119.26 121.89 2o1d h ALA 383 Ca 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2o1d h ALA 383 Cb 1.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2o1d h ALA 383 CO -0.26 -0.32 -0.37 0.09 0.00 0.00 0.00 179.25 178.39 2o1d n ASN 384 N -3.61 1.31 -0.12 0.00 3.02 -0.25 -4.69 115.26 110.92 2o1d n ASN 384 Ca 0.01 -1.16 -0.09 0.00 -0.03 0.00 0.00 54.58 53.32 2o1d n ASN 384 Cb 0.35 0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 40.09 2o1d n ASN 384 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2o1d h VAL 385 N 1.24 1.18 0.10 2.41 2.07 -1.40 -1.63 116.25 120.22 2o1d h VAL 385 Ca 0.00 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2o1d h VAL 385 Cb 0.45 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2o1d h VAL 385 CO 0.00 0.19 -0.19 0.50 0.02 0.00 0.00 177.57 178.09 2o1d h LYS 386 N 0.44 -0.35 -0.16 1.57 3.64 -1.84 0.09 116.57 119.96 2o1d h LYS 386 Ca 0.12 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2o1d h LYS 386 Cb 0.15 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2o1d h LYS 386 CO -0.01 -0.23 0.08 0.77 -2.27 0.00 0.00 179.45 177.79 2o1d h SER 387 N -0.36 0.20 -0.43 4.20 0.02 -1.86 -1.58 113.55 113.73 2o1d h SER 387 Ca 0.03 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2o1d h SER 387 Cb 0.39 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2o1d h SER 387 CO -0.11 0.23 0.22 0.78 -1.14 0.00 0.00 176.83 176.81 2o1d h ASN 388 N 0.15 0.34 -0.05 3.07 2.35 -1.19 -1.59 115.58 118.66 2o1d h ASN 388 Ca 0.05 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2o1d h ASN 388 Cb 0.08 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2o1d h ASN 388 CO -0.01 0.24 -0.11 0.58 -1.65 0.00 0.00 177.43 176.48 2o1d h VAL 389 N 0.45 1.43 -0.43 2.81 2.07 -0.89 -1.63 116.25 120.06 2o1d h VAL 389 Ca 0.18 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 66.33 2o1d h VAL 389 Cb 0.07 2.26 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 2o1d h VAL 389 CO -0.12 0.40 0.12 0.40 0.02 0.00 0.00 177.57 178.39 2o1d h ILE 390 N -0.35 0.81 -0.08 4.57 2.04 -1.31 0.94 117.51 124.13 2o1d h ILE 390 Ca 0.00 -0.09 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2o1d h ILE 390 Cb 0.70 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2o1d h ILE 390 CO 0.02 0.05 -0.27 0.78 0.00 0.00 0.00 178.15 178.73 2o1d h ASN 391 N 0.26 0.15 0.00 1.72 2.35 -1.26 -3.37 115.58 115.43 2o1d h ASN 391 Ca 0.21 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2o1d h ASN 391 Cb 0.24 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2o1d h ASN 391 CO -0.25 0.43 -1.32 0.00 -1.65 0.00 0.00 177.43 174.64 2o1d n GLN 392 N -4.16 1.78 -2.67 0.81 6.02 -0.62 -5.02 117.38 113.52 2o1d n GLN 392 Ca -0.01 -0.03 -0.40 0.00 -0.01 0.00 0.00 57.00 56.55 2o1d n GLN 392 Cb 0.36 -1.14 -0.05 0.00 1.02 0.00 0.00 30.24 30.43 2o1d n GLN 392 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2o1d s ALA 393 N -2.25 3.34 0.00 -1.58 0.00 0.29 -4.84 121.76 116.72 2o1d s ALA 393 Ca -0.02 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2o1d s ALA 393 Cb 0.03 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2o1d s ALA 393 CO 0.23 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2o1d n GLY 394 N 1.60 2.19 3.77 0.00 0.00 0.12 -4.62 105.19 108.25 2o1d n GLY 394 Ca -0.01 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 2o1d n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1d s ALA 395 N -2.01 2.62 0.00 4.61 0.00 -1.06 -3.60 121.76 122.32 2o1d s ALA 395 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2o1d s ALA 395 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2o1d s ALA 395 CO 0.00 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.22 2o1d n GLY 396 N -0.04 0.47 0.09 0.00 0.00 -1.26 -4.84 105.19 99.61 2o1d n GLY 396 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 2o1d n GLY 396 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o1d n LYS 397 N -2.18 0.63 -4.44 1.61 4.76 -1.24 -4.80 118.16 112.50 2o1d n LYS 397 Ca 0.00 0.15 -0.25 0.00 -2.87 0.00 0.00 58.31 55.34 2o1d n LYS 397 Cb 0.08 -1.76 -0.10 0.00 -1.84 0.00 0.00 35.03 31.41 2o1d n LYS 397 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2o1d s LEU 398 N -5.58 2.86 0.00 -0.35 1.43 -1.26 -5.08 118.68 110.70 2o1d s LEU 398 Ca -0.04 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 2o1d s LEU 398 Cb 0.09 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 45.14 2o1d s LEU 398 CO 0.82 -0.23 0.00 -0.46 0.23 0.00 0.00 176.35 176.71