#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1p s ASP 35 N 0.00 6.94 0.06 1.61 1.01 -1.26 -4.99 116.67 120.04 2r1p s ASP 35 Ca 0.00 1.40 0.06 0.00 0.71 0.00 0.00 52.55 54.72 2r1p s ASP 35 Cb 0.00 -2.42 -0.03 0.00 1.01 0.00 0.00 42.92 41.49 2r1p s ASP 35 CO 0.00 -0.10 -0.17 -0.76 0.21 0.00 0.00 175.17 174.35 2r1p s LEU 36 N -2.49 2.22 0.01 1.23 1.43 -1.26 -0.74 118.68 119.09 2r1p s LEU 36 Ca 0.49 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2r1p s LEU 36 Cb -0.14 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 2r1p s LEU 36 CO 0.19 0.04 -0.17 0.27 0.23 0.00 0.00 176.35 176.92 2r1p s ILE 37 N -1.00 1.33 -0.03 -0.59 -4.36 -0.14 -4.51 121.20 111.91 2r1p s ILE 37 Ca 0.03 -0.89 -0.28 0.00 -0.26 0.00 0.00 60.65 59.25 2r1p s ILE 37 Cb -0.09 -1.14 -0.03 0.00 1.25 0.00 0.00 42.46 42.45 2r1p s ILE 37 CO 0.02 0.23 0.90 0.20 0.24 0.00 0.00 174.94 176.53 2r1p s ASN 38 N -0.77 7.25 0.45 4.36 0.02 -1.26 -1.29 114.94 123.69 2r1p s ASN 38 Ca 0.05 1.51 0.05 0.00 -1.02 0.00 0.00 52.86 53.46 2r1p s ASN 38 Cb -0.07 -2.52 -0.05 0.00 0.02 0.00 0.00 41.25 38.63 2r1p s ASN 38 CO 0.00 -0.23 0.08 0.42 0.02 0.00 0.00 177.10 177.39 2r1p s THR 39 N 1.03 1.84 -0.25 1.60 -4.23 0.03 -4.38 115.64 111.29 2r1p s THR 39 Ca 0.47 -1.89 0.27 0.00 -1.18 0.00 0.00 61.69 59.36 2r1p s THR 39 Cb -0.20 -2.73 0.29 0.00 1.34 0.00 0.00 72.50 71.20 2r1p s THR 39 CO 0.24 0.00 1.80 -0.37 -0.54 0.00 0.00 174.62 175.76 2r1p h VAL 40 N 1.51 0.00 -0.40 2.29 -1.51 -1.23 -0.77 116.25 116.14 2r1p h VAL 40 Ca -0.43 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2r1p h VAL 40 Cb 1.27 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2r1p h VAL 40 CO 0.75 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.63 2r1p n ARG 41 N -2.48 2.35 0.00 5.19 1.74 -1.26 -4.74 116.66 117.45 2r1p n ARG 41 Ca 0.01 -2.05 0.00 0.00 -0.77 0.00 0.00 57.85 55.04 2r1p n ARG 41 Cb 0.21 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2r1p n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r1p n GLY 42 N 1.44 -0.59 3.76 -0.13 0.00 -0.30 -5.05 105.19 104.32 2r1p n GLY 42 Ca 0.19 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 2r1p n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r1p s PRO 43 N 0.00 4.57 0.06 1.61 0.04 -1.26 -0.79 135.00 139.23 2r1p s PRO 43 Ca 0.00 1.67 0.04 0.00 0.04 0.00 0.00 61.00 62.76 2r1p s PRO 43 Cb 0.00 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.46 2r1p s PRO 43 CO 0.00 0.19 -0.12 0.96 0.04 0.00 0.00 177.00 178.07 2r1p s ILE 44 N -1.29 0.95 0.25 0.56 -4.36 -0.41 -4.92 121.20 111.99 2r1p s ILE 44 Ca 0.47 -1.17 -0.30 0.00 -0.26 0.00 0.00 60.65 59.39 2r1p s ILE 44 Cb -0.28 -0.93 -0.11 0.00 1.25 0.00 0.00 42.46 42.39 2r1p s ILE 44 CO 0.36 -0.22 1.57 -2.84 0.24 0.00 0.00 174.94 174.05 2r1p s PRO 45 N -1.56 4.17 0.37 0.37 0.02 -1.26 -0.96 135.00 136.15 2r1p s PRO 45 Ca -0.03 2.49 0.19 0.00 0.02 0.00 0.00 61.00 63.66 2r1p s PRO 45 Cb -0.09 -3.07 1.18 0.00 0.02 0.00 0.00 34.50 32.54 2r1p s PRO 45 CO 0.02 -0.59 1.66 0.28 -0.33 0.00 0.00 177.00 178.03 2r1p h VAL 46 N 3.57 0.27 0.00 3.83 2.07 -1.25 -1.46 116.25 123.28 2r1p h VAL 46 Ca -0.46 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2r1p h VAL 46 Cb 1.21 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2r1p h VAL 46 CO 0.83 0.05 0.00 0.77 0.02 0.00 0.00 177.57 179.24 2r1p h SER 47 N 0.26 0.00 0.11 0.57 4.64 -1.90 -1.65 113.55 115.58 2r1p h SER 47 Ca 0.74 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.06 2r1p h SER 47 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2r1p h SER 47 CO -0.54 0.00 -0.25 -0.62 -0.87 0.00 0.00 176.83 174.55 2r1p n GLU 48 N -2.40 1.19 -0.27 4.77 1.02 -0.55 -4.22 120.64 120.18 2r1p n GLU 48 Ca 0.01 -0.81 -0.03 0.00 -0.02 0.00 0.00 57.16 56.31 2r1p n GLU 48 Cb 0.21 -1.48 0.14 0.00 -0.02 0.00 0.00 31.44 30.29 2r1p n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r1p h ALA 49 N 3.92 1.23 -0.92 0.62 0.00 -1.35 -3.48 119.26 119.29 2r1p h ALA 49 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2r1p h ALA 49 Cb 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r1p h ALA 49 CO 0.00 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2r1p n GLY 50 N -1.12 0.88 3.64 0.00 0.00 -1.26 -3.75 105.19 103.58 2r1p n GLY 50 Ca 0.08 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 2r1p n GLY 50 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r1p n PHE 51 N 0.00 2.35 -4.30 1.61 -0.00 -1.26 -4.52 117.46 111.33 2r1p n PHE 51 Ca 0.00 -0.30 -0.26 0.00 -0.00 0.00 0.00 57.45 56.88 2r1p n PHE 51 Cb 0.00 -2.78 -0.17 0.00 -0.00 0.00 0.00 39.48 36.53 2r1p n PHE 51 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 2r1p s THR 52 N 5.64 1.19 -0.33 -2.13 2.01 -0.65 -0.88 115.64 120.49 2r1p s THR 52 Ca 0.93 -0.45 -0.18 0.00 0.31 0.00 0.00 61.69 62.29 2r1p s THR 52 Cb -0.41 -1.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.96 2r1p s THR 52 CO 0.40 0.38 0.50 -0.76 -0.69 0.00 0.00 174.62 174.46 2r1p s LEU 53 N 1.12 4.27 0.00 4.42 1.43 -0.31 -4.87 118.68 124.74 2r1p s LEU 53 Ca -0.05 0.09 0.24 0.00 -1.03 0.00 0.00 54.13 53.38 2r1p s LEU 53 Cb -0.14 -2.58 0.74 0.00 0.03 0.00 0.00 46.19 44.23 2r1p s LEU 53 CO -0.02 -0.42 1.56 0.35 0.23 0.00 0.00 176.35 178.05 2r1p n THR 54 N 5.36 0.14 -3.35 5.49 -2.24 -1.25 -0.23 114.28 118.19 2r1p n THR 54 Ca -0.05 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.21 2r1p n THR 54 Cb 0.49 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.31 2r1p n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2r1p s HIS 55 N -1.86 -0.62 0.17 4.78 5.65 -1.25 -4.63 115.29 117.52 2r1p s HIS 55 Ca 0.35 -0.24 -0.04 0.00 0.25 0.00 0.00 55.06 55.38 2r1p s HIS 55 Cb 0.20 -0.32 -0.03 0.00 -1.18 0.00 0.00 32.58 31.25 2r1p s HIS 55 CO 0.30 -0.97 0.17 -1.21 -0.65 0.00 0.00 174.74 172.38 2r1p s GLU 56 N 2.06 1.14 -0.00 2.88 0.41 -0.58 -1.12 118.70 123.49 2r1p s GLU 56 Ca 0.12 -1.44 0.00 0.00 -0.41 0.00 0.00 54.97 53.25 2r1p s GLU 56 Cb -0.13 0.30 0.00 0.00 -1.78 0.00 0.00 34.13 32.52 2r1p s GLU 56 CO -0.21 -0.38 -0.01 -1.01 -0.49 0.00 0.00 175.26 173.16 2r1p s HIS 57 N -4.07 0.13 0.06 1.61 3.76 -0.03 -1.30 115.29 115.45 2r1p s HIS 57 Ca 0.28 -0.01 -0.21 0.00 -0.15 0.00 0.00 55.06 54.97 2r1p s HIS 57 Cb 0.06 -0.11 -0.12 0.00 1.11 0.00 0.00 32.58 33.51 2r1p s HIS 57 CO 0.06 -0.01 1.46 0.82 -0.85 0.00 0.00 174.74 176.21 2r1p h ILE 58 N 5.24 1.28 -2.81 0.60 1.08 -1.95 -3.31 117.51 117.63 2r1p h ILE 58 Ca -0.27 -0.94 -0.16 0.00 -0.39 0.00 0.00 64.86 63.10 2r1p h ILE 58 Cb 1.20 1.58 -0.29 0.00 -3.07 0.00 0.00 36.82 36.24 2r1p h ILE 58 CO 0.50 0.28 -0.42 0.00 -0.69 0.00 0.00 178.15 177.83 2r1p s GLY 60 N 1.63 1.87 0.00 0.00 0.00 -0.19 -4.74 107.32 105.90 2r1p s GLY 60 Ca -0.07 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.89 2r1p s GLY 60 CO -0.10 1.28 0.00 -1.26 0.00 0.00 0.00 173.10 173.02 2r1p n SER 61 N 5.77 0.26 -4.00 1.64 2.88 0.35 -0.10 113.62 120.43 2r1p n SER 61 Ca -0.08 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.38 2r1p n SER 61 Cb 0.45 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.82 2r1p n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2r1p s SER 62 N 1.09 0.32 0.10 -3.46 0.01 -1.20 -3.79 113.70 106.76 2r1p s SER 62 Ca 0.00 -0.76 -0.36 0.00 1.31 0.00 0.00 55.95 56.14 2r1p s SER 62 Cb 0.00 0.22 -0.16 0.00 0.21 0.00 0.00 66.02 66.30 2r1p s SER 62 CO 0.00 -0.57 1.44 0.00 0.41 0.00 0.00 173.24 174.52 2r1p n ALA 63 N 0.40 -0.12 0.00 1.44 0.00 -1.22 -1.68 120.51 119.32 2r1p n ALA 63 Ca -0.16 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2r1p n ALA 63 Cb 0.60 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2r1p n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r1p n GLY 64 N 2.91 2.79 0.08 0.00 0.00 -1.26 -4.89 105.19 104.82 2r1p n GLY 64 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2r1p n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2r1p h PHE 65 N 0.00 0.16 -0.74 1.61 3.57 -1.68 -1.18 116.94 118.68 2r1p h PHE 65 Ca 0.00 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.52 2r1p h PHE 65 Cb 0.00 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 2r1p h PHE 65 CO 0.00 0.53 0.48 1.25 -2.23 0.00 0.00 178.31 178.35 2r1p h LEU 66 N -0.27 0.68 -0.23 0.59 5.85 -1.86 0.35 115.31 120.42 2r1p h LEU 66 Ca 0.01 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 2r1p h LEU 66 Cb 0.50 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2r1p h LEU 66 CO 0.01 0.44 -0.33 -0.09 -0.34 0.00 0.00 178.44 178.13 2r1p h ARG 67 N 0.78 0.63 0.05 1.25 2.43 -1.92 -3.00 114.38 114.58 2r1p h ARG 67 Ca 0.32 -0.37 -0.23 0.00 -0.81 0.00 0.00 59.98 58.89 2r1p h ARG 67 Cb 0.25 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2r1p h ARG 67 CO -0.11 0.98 -1.03 0.00 -1.51 0.00 0.00 179.97 178.30 2r1p h ALA 68 N 0.64 0.33 -1.59 2.80 0.00 -0.87 -3.41 119.26 117.16 2r1p h ALA 68 Ca 0.02 -0.82 -0.43 0.00 0.00 0.00 0.00 54.91 53.68 2r1p h ALA 68 Cb 0.91 -0.07 -0.36 0.00 0.00 0.00 0.00 17.79 18.27 2r1p h ALA 68 CO 0.08 1.01 -1.09 1.87 0.00 0.00 0.00 179.25 181.12 2r1p n TRP 69 N -3.55 -0.16 0.25 0.00 -0.00 0.08 -4.94 117.44 109.13 2r1p n TRP 69 Ca -0.04 -3.45 0.10 0.00 -0.00 0.00 0.00 57.50 54.10 2r1p n TRP 69 Cb 0.91 -0.11 0.67 0.00 -0.00 0.00 0.00 31.31 32.78 2r1p n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2r1p h PRO 70 N 2.98 0.00 0.00 5.87 0.13 -1.69 -1.94 132.00 137.35 2r1p h PRO 70 Ca 0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2r1p h PRO 70 Cb 1.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 2r1p h PRO 70 CO 0.44 0.10 -0.03 0.93 -0.23 0.00 0.00 178.00 179.21 2r1p h GLU 71 N 0.00 0.00 -0.92 0.86 3.07 -1.90 -0.97 114.58 114.73 2r1p h GLU 71 Ca -0.00 0.00 0.23 0.00 -0.50 0.00 0.00 59.36 59.09 2r1p h GLU 71 Cb 0.20 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.06 2r1p h GLU 71 CO 0.01 0.03 0.62 0.35 -1.40 0.00 0.00 179.01 178.62 2r1p h PHE 72 N 0.00 0.36 -0.58 4.33 3.57 -1.75 0.02 116.94 122.89 2r1p h PHE 72 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2r1p h PHE 72 Cb 0.12 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2r1p h PHE 72 CO 0.00 0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.35 2r1p n PHE 73 N -4.44 1.97 0.00 0.41 3.72 -0.37 -4.95 117.46 113.81 2r1p n PHE 73 Ca 0.20 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.90 2r1p n PHE 73 Cb 0.82 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2r1p n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r1p n GLY 74 N 0.69 2.13 3.82 1.37 0.00 -0.01 -4.30 105.19 108.90 2r1p n GLY 74 Ca 0.27 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 2r1p n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r1p s SER 75 N -0.20 -0.14 0.11 1.61 1.04 -1.24 -4.34 113.70 110.55 2r1p s SER 75 Ca 0.00 -0.69 -0.19 0.00 0.48 0.00 0.00 55.95 55.55 2r1p s SER 75 Cb 0.00 0.66 -0.07 0.00 0.10 0.00 0.00 66.02 66.71 2r1p s SER 75 CO 0.00 -1.26 1.70 -0.09 0.98 0.00 0.00 173.24 174.57 2r1p h ARG 76 N 2.00 0.33 -0.55 4.02 2.43 -1.87 -1.48 114.38 119.26 2r1p h ARG 76 Ca -0.25 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.95 2r1p h ARG 76 Cb 1.24 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.67 2r1p h ARG 76 CO 0.30 0.31 0.22 -0.22 -1.51 0.00 0.00 179.97 179.07 2r1p h LYS 77 N 0.26 0.41 -0.51 0.20 3.64 -1.95 0.10 116.57 118.72 2r1p h LYS 77 Ca 0.08 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2r1p h LYS 77 Cb 0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2r1p h LYS 77 CO -0.01 0.27 0.13 0.00 -2.27 0.00 0.00 179.45 177.57 2r1p h ALA 78 N 1.35 0.67 -0.51 5.00 0.00 -1.80 0.27 119.26 124.25 2r1p h ALA 78 Ca 0.27 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2r1p h ALA 78 Cb 0.28 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2r1p h ALA 78 CO -0.25 0.35 0.32 1.25 0.00 0.00 0.00 179.25 180.93 2r1p h LEU 79 N 0.70 0.55 -0.40 0.00 5.85 -0.81 -1.06 115.31 120.14 2r1p h LEU 79 Ca 0.16 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2r1p h LEU 79 Cb 0.32 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2r1p h LEU 79 CO 0.00 0.39 0.19 0.00 -0.34 0.00 0.00 178.44 178.68 2r1p h ALA 80 N 1.20 0.52 -0.31 1.25 0.00 -0.56 -0.70 119.26 120.66 2r1p h ALA 80 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r1p h ALA 80 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2r1p h ALA 80 CO -0.06 0.09 0.18 0.93 0.00 0.00 0.00 179.25 180.39 2r1p h GLU 81 N 0.51 0.42 -0.07 0.00 5.08 -0.77 0.20 114.58 119.95 2r1p h GLU 81 Ca 0.14 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2r1p h GLU 81 Cb 0.13 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2r1p h GLU 81 CO -0.02 0.33 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.88 2r1p h LYS 82 N 0.39 -0.30 -0.62 2.33 3.64 -1.00 -1.12 116.57 119.88 2r1p h LYS 82 Ca 0.11 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 2r1p h LYS 82 Cb 0.02 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 2r1p h LYS 82 CO -0.02 -0.20 0.29 0.00 -2.27 0.00 0.00 179.45 177.24 2r1p h ALA 83 N 0.61 0.83 -0.40 5.00 0.00 -0.76 -1.29 119.26 123.25 2r1p h ALA 83 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r1p h ALA 83 Cb 0.43 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2r1p h ALA 83 CO -0.25 -0.10 0.25 0.28 0.00 0.00 0.00 179.25 179.43 2r1p h VAL 84 N 0.52 1.12 -0.41 0.00 2.07 -0.20 -1.14 116.25 118.21 2r1p h VAL 84 Ca 0.30 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.59 2r1p h VAL 84 Cb 0.30 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2r1p h VAL 84 CO -0.25 0.12 0.22 0.03 0.02 0.00 0.00 177.57 177.71 2r1p h ARG 85 N 0.53 0.44 -0.14 1.57 3.08 -1.10 -0.29 114.38 118.47 2r1p h ARG 85 Ca 0.14 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2r1p h ARG 85 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2r1p h ARG 85 CO -0.03 0.29 0.02 0.78 -1.07 0.00 0.00 179.97 179.97 2r1p h GLY 86 N 0.45 0.15 1.37 0.04 0.00 -1.00 -1.50 103.07 102.59 2r1p h GLY 86 Ca 0.17 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.38 2r1p h GLY 86 CO -0.09 -0.00 -0.20 1.41 0.00 0.00 0.00 176.54 177.65 2r1p h LEU 87 N 0.08 0.74 -1.21 3.11 3.38 -1.09 -1.50 115.31 118.82 2r1p h LEU 87 Ca 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2r1p h LEU 87 Cb 0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2r1p h LEU 87 CO -0.09 0.93 0.38 0.03 0.09 0.00 0.00 178.44 179.79 2r1p h ARG 88 N 0.65 0.93 -0.18 1.13 3.08 -0.93 0.24 114.38 119.30 2r1p h ARG 88 Ca 0.10 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2r1p h ARG 88 Cb 0.69 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2r1p h ARG 88 CO 0.05 0.67 -0.05 1.25 -1.07 0.00 0.00 179.97 180.82 2r1p h HIS 89 N 0.94 0.39 -0.82 3.04 2.76 -1.00 -0.01 115.15 120.46 2r1p h HIS 89 Ca 0.24 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.38 2r1p h HIS 89 Cb 0.00 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 28.81 2r1p h HIS 89 CO 0.01 0.62 0.51 0.00 -1.30 0.00 0.00 177.93 177.76 2r1p h ALA 90 N 0.71 1.10 -0.35 5.26 0.00 -0.99 -2.40 119.26 122.59 2r1p h ALA 90 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r1p h ALA 90 Cb 0.50 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2r1p h ALA 90 CO 0.02 0.26 0.22 -0.09 0.00 0.00 0.00 179.25 179.67 2r1p h ARG 91 N 0.94 0.47 -0.72 0.00 2.43 -0.23 -0.90 114.38 116.38 2r1p h ARG 91 Ca 0.35 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.52 2r1p h ARG 91 Cb 0.12 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2r1p h ARG 91 CO -0.15 0.34 0.47 0.00 -1.51 0.00 0.00 179.97 179.12 2r1p h ALA 92 N 1.10 1.59 0.00 2.80 0.00 -0.74 -0.73 119.26 123.29 2r1p h ALA 92 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r1p h ALA 92 Cb -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2r1p h ALA 92 CO -0.03 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2r1p n ALA 93 N -2.44 2.14 0.00 0.00 0.00 -0.71 -4.90 120.51 114.60 2r1p n ALA 93 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2r1p n ALA 93 Cb 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2r1p n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r1p n GLY 94 N 0.44 0.95 3.69 0.00 0.00 -0.28 -4.82 105.19 105.17 2r1p n GLY 94 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2r1p n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r1p s VAL 95 N -2.00 4.41 -0.03 1.61 1.01 -0.42 -4.51 120.40 120.47 2r1p s VAL 95 Ca 0.00 1.72 0.14 0.00 0.00 0.00 0.00 61.98 63.83 2r1p s VAL 95 Cb 0.00 -4.10 -0.21 0.00 0.00 0.00 0.00 36.38 32.07 2r1p s VAL 95 CO 0.00 -0.01 0.27 0.00 0.00 0.00 0.00 175.10 175.37 2r1p n GLN 96 N 5.21 0.59 -3.78 2.72 6.02 -0.06 -3.94 117.38 124.14 2r1p n GLN 96 Ca 0.10 -0.11 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2r1p n GLN 96 Cb 0.47 -1.33 -0.12 0.00 1.02 0.00 0.00 30.24 30.28 2r1p n GLN 96 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2r1p s THR 97 N -2.89 -0.01 0.17 5.09 2.01 -1.05 -1.74 115.64 117.22 2r1p s THR 97 Ca -0.05 0.02 0.10 0.00 0.31 0.00 0.00 61.69 62.07 2r1p s THR 97 Cb 0.08 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 2r1p s THR 97 CO 0.57 0.01 -0.22 0.27 -0.69 0.00 0.00 174.62 174.56 2r1p s ILE 98 N 0.30 2.09 -0.39 1.82 -4.36 -0.20 -1.16 121.20 119.30 2r1p s ILE 98 Ca -0.01 -1.90 -0.10 0.00 -0.26 0.00 0.00 60.65 58.37 2r1p s ILE 98 Cb -0.03 -1.95 0.05 0.00 1.25 0.00 0.00 42.46 41.78 2r1p s ILE 98 CO -0.01 -0.15 0.22 -0.69 0.24 0.00 0.00 174.94 174.55 2r1p s VAL 99 N -1.65 4.38 -0.63 8.37 1.01 0.68 -1.40 120.40 131.17 2r1p s VAL 99 Ca 0.17 -1.08 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 2r1p s VAL 99 Cb -0.08 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.81 2r1p s VAL 99 CO 0.08 -0.33 1.10 -0.62 0.00 0.00 0.00 175.10 175.32 2r1p s ASP 100 N 1.75 6.29 -0.18 3.32 -1.08 0.08 -1.52 116.67 125.33 2r1p s ASP 100 Ca 0.02 -0.38 0.04 0.00 -0.52 0.00 0.00 52.55 51.71 2r1p s ASP 100 Cb -0.21 -2.50 0.36 0.00 -1.46 0.00 0.00 42.92 39.11 2r1p s ASP 100 CO 0.05 -1.49 1.31 1.33 0.52 0.00 0.00 175.17 176.88 2r1p n VAL 101 N 6.32 1.77 -2.39 1.11 0.24 -0.42 -3.17 118.33 121.79 2r1p n VAL 101 Ca 0.03 -0.83 -0.42 0.00 -2.04 0.00 0.00 64.34 61.08 2r1p n VAL 101 Cb 0.48 -0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 32.22 2r1p n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2r1p s SER 102 N -0.22 7.00 0.72 -1.34 0.01 -1.26 -4.92 113.70 113.69 2r1p s SER 102 Ca 0.27 1.93 -0.02 0.00 1.31 0.00 0.00 55.95 59.44 2r1p s SER 102 Cb 0.22 -2.56 0.12 0.00 0.21 0.00 0.00 66.02 64.01 2r1p s SER 102 CO 0.06 -0.60 1.00 0.42 0.41 0.00 0.00 173.24 174.53 2r1p s THR 103 N 2.05 2.18 0.29 1.44 -4.23 -1.26 -4.27 115.64 111.84 2r1p s THR 103 Ca 0.58 -0.54 -0.04 0.00 -1.18 0.00 0.00 61.69 60.51 2r1p s THR 103 Cb -0.27 -2.64 0.44 0.00 1.34 0.00 0.00 72.50 71.36 2r1p s THR 103 CO 0.24 0.00 1.54 0.33 -0.54 0.00 0.00 174.62 176.20 2r1p n PHE 104 N -2.86 0.47 1.58 3.99 7.35 -1.26 -1.44 117.46 125.29 2r1p n PHE 104 Ca 0.14 1.20 0.14 0.00 -0.76 0.00 0.00 57.45 58.17 2r1p n PHE 104 Cb 0.60 -1.14 0.61 0.00 0.35 0.00 0.00 39.48 39.90 2r1p n PHE 104 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2r1p n ASP 105 N -5.55 1.06 -0.88 -2.13 5.75 -1.26 -1.05 116.55 112.48 2r1p n ASP 105 Ca 0.19 -1.27 0.10 0.00 -0.01 0.00 0.00 54.79 53.80 2r1p n ASP 105 Cb 0.61 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.97 2r1p n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2r1p n ILE 106 N -0.23 0.48 -1.99 2.12 5.41 -0.52 -4.06 119.36 120.58 2r1p n ILE 106 Ca 0.19 -0.59 -0.13 0.00 1.00 0.00 0.00 62.75 63.22 2r1p n ILE 106 Cb 0.30 0.53 -0.02 0.00 -0.71 0.00 0.00 39.64 39.74 2r1p n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r1p n GLY 107 N 1.31 0.28 3.64 7.39 0.00 -0.22 -0.50 105.19 117.10 2r1p n GLY 107 Ca 0.17 -0.38 -0.64 0.00 0.00 0.00 0.00 46.02 45.18 2r1p n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2r1p n ARG 108 N -2.33 0.04 -3.97 1.61 0.63 -0.98 -4.70 116.66 106.96 2r1p n ARG 108 Ca -0.14 0.02 -0.30 0.00 -0.92 0.00 0.00 57.85 56.50 2r1p n ARG 108 Cb 0.56 -1.52 -0.14 0.00 0.45 0.00 0.00 32.46 31.80 2r1p n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2r1p s ASP 109 N 1.68 4.43 0.48 6.15 -1.08 -1.26 -4.88 116.67 122.19 2r1p s ASP 109 Ca 0.98 -2.80 0.18 0.00 -0.52 0.00 0.00 52.55 50.39 2r1p s ASP 109 Cb -1.38 -1.64 1.18 0.00 -1.46 0.00 0.00 42.92 39.61 2r1p s ASP 109 CO 0.70 -0.27 2.05 1.62 0.52 0.00 0.00 175.17 179.80 2r1p h VAL 110 N 5.77 0.98 -0.71 1.11 3.04 -1.98 -1.27 116.25 123.21 2r1p h VAL 110 Ca -0.07 -0.46 -0.06 0.00 -1.01 0.00 0.00 66.70 65.10 2r1p h VAL 110 Cb 0.92 1.25 -0.03 0.00 -2.01 0.00 0.00 31.29 31.43 2r1p h VAL 110 CO 0.65 0.13 0.20 0.03 -1.01 0.00 0.00 177.57 177.57 2r1p h ARG 111 N 0.00 1.11 -0.45 4.17 3.08 -1.99 -0.45 114.38 119.85 2r1p h ARG 111 Ca -0.00 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 59.81 2r1p h ARG 111 Cb 0.24 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2r1p h ARG 111 CO 0.02 0.96 0.29 1.25 -1.07 0.00 0.00 179.97 181.42 2r1p h LEU 112 N 1.05 0.49 -0.53 3.04 5.85 -1.69 -1.41 115.31 122.10 2r1p h LEU 112 Ca 0.23 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2r1p h LEU 112 Cb 0.33 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2r1p h LEU 112 CO -0.00 0.35 0.32 -0.07 -0.34 0.00 0.00 178.44 178.70 2r1p h LEU 113 N 0.58 0.52 -0.58 2.25 4.07 -1.07 -0.83 115.31 120.26 2r1p h LEU 113 Ca 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.08 2r1p h LEU 113 Cb -0.05 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 2r1p h LEU 113 CO -0.05 0.37 0.17 0.00 -1.08 0.00 0.00 178.44 177.85 2r1p h ALA 114 N 1.24 0.76 -0.31 1.53 0.00 -0.88 0.49 119.26 122.08 2r1p h ALA 114 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2r1p h ALA 114 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2r1p h ALA 114 CO -0.10 0.43 0.17 1.49 0.00 0.00 0.00 179.25 181.25 2r1p h GLU 115 N 0.82 0.43 -0.16 0.00 4.81 -0.84 -1.06 114.58 118.57 2r1p h GLU 115 Ca 0.18 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.19 2r1p h GLU 115 Cb 0.30 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2r1p h GLU 115 CO -0.00 0.36 -0.63 -0.39 -0.73 0.00 0.00 179.01 177.62 2r1p h VAL 116 N 0.38 1.33 -0.48 0.32 -1.51 -1.03 -1.61 116.25 113.65 2r1p h VAL 116 Ca 0.11 -1.91 -0.00 0.00 -1.23 0.00 0.00 66.70 63.67 2r1p h VAL 116 Cb 0.06 1.88 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 2r1p h VAL 116 CO -0.02 0.59 0.28 -1.28 -1.23 0.00 0.00 177.57 175.91 2r1p h SER 117 N 0.42 0.58 -0.06 4.19 0.87 -0.80 -0.67 113.55 118.09 2r1p h SER 117 Ca -0.01 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2r1p h SER 117 Cb 1.20 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2r1p h SER 117 CO 0.12 0.48 0.03 0.03 -0.53 0.00 0.00 176.83 176.96 2r1p h ARG 118 N 0.63 0.08 -0.59 2.24 3.08 -1.09 -0.66 114.38 118.08 2r1p h ARG 118 Ca 0.17 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 2r1p h ARG 118 Cb 0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2r1p h ARG 118 CO -0.03 0.12 0.09 0.00 -1.07 0.00 0.00 179.97 179.07 2r1p h ALA 119 N 0.96 1.04 0.00 0.04 0.00 -1.09 -3.14 119.26 117.07 2r1p h ALA 119 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2r1p h ALA 119 Cb 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2r1p h ALA 119 CO -0.00 0.62 -0.54 0.00 0.00 0.00 0.00 179.25 179.32 2r1p n ALA 120 N -2.47 3.21 -3.70 0.00 0.00 -0.28 -4.98 120.51 112.30 2r1p n ALA 120 Ca 0.04 -0.30 -0.26 0.00 0.00 0.00 0.00 53.44 52.92 2r1p n ALA 120 Cb 0.28 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.60 2r1p n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2r1p n ASP 121 N -1.77 -3.18 -3.89 0.00 2.03 -0.27 -4.63 116.55 104.84 2r1p n ASP 121 Ca 0.05 -0.93 -0.23 0.00 0.52 0.00 0.00 54.79 54.20 2r1p n ASP 121 Cb 0.38 -3.67 -0.17 0.00 -0.72 0.00 0.00 41.12 36.94 2r1p n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2r1p s VAL 122 N -3.62 0.69 0.43 5.18 1.01 -1.11 -5.03 120.40 117.95 2r1p s VAL 122 Ca 0.24 -0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.80 2r1p s VAL 122 Cb -0.08 -0.73 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 2r1p s VAL 122 CO 0.84 0.28 1.44 -1.00 0.00 0.00 0.00 175.10 176.66 2r1p s HIS 123 N 1.28 2.51 -0.09 5.22 3.76 -0.71 -4.53 115.29 122.74 2r1p s HIS 123 Ca -0.05 1.25 0.00 0.00 -0.15 0.00 0.00 55.06 56.11 2r1p s HIS 123 Cb -0.14 -3.93 0.02 0.00 1.11 0.00 0.00 32.58 29.64 2r1p s HIS 123 CO -0.02 -2.90 -0.07 0.42 -0.85 0.00 0.00 174.74 171.32 2r1p s ILE 124 N -1.18 0.87 -0.19 0.60 1.01 -1.26 -1.03 121.20 120.02 2r1p s ILE 124 Ca 0.58 -0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.82 2r1p s ILE 124 Cb -0.44 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 2r1p s ILE 124 CO 0.58 0.33 0.50 -0.69 0.00 0.00 0.00 174.94 175.66 2r1p s VAL 125 N 1.47 5.13 0.48 2.92 1.01 -0.49 -0.71 120.40 130.21 2r1p s VAL 125 Ca -0.00 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 62.88 2r1p s VAL 125 Cb -0.13 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2r1p s VAL 125 CO -0.05 0.20 0.74 0.00 0.00 0.00 0.00 175.10 175.99 2r1p s ALA 126 N 1.50 3.58 0.19 5.51 0.00 -1.26 -0.74 121.76 130.54 2r1p s ALA 126 Ca 0.24 -0.88 0.10 0.00 0.00 0.00 0.00 51.96 51.42 2r1p s ALA 126 Cb -0.15 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 2r1p s ALA 126 CO 0.09 -0.46 -0.15 0.00 0.00 0.00 0.00 175.76 175.24 2r1p s ALA 127 N -2.68 2.79 0.00 0.00 0.00 -1.19 -0.54 121.76 120.14 2r1p s ALA 127 Ca 0.49 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2r1p s ALA 127 Cb -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2r1p s ALA 127 CO 0.41 0.43 0.00 -2.37 0.00 0.00 0.00 175.76 174.23 2r1p n THR 128 N 0.05 0.00 0.00 0.00 5.66 -0.00 -4.72 114.28 115.26 2r1p n THR 128 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2r1p n THR 128 Cb 0.56 -0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 2r1p n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r1p n GLY 129 N 5.00 -1.34 2.94 1.09 0.00 -1.26 -4.43 105.19 107.19 2r1p n GLY 129 Ca 0.00 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 2r1p n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1p s LEU 130 N 0.00 1.77 0.00 0.99 1.43 -1.26 -4.27 118.68 117.34 2r1p s LEU 130 Ca 0.00 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2r1p s LEU 130 Cb 0.00 0.22 0.00 0.00 0.03 0.00 0.00 46.19 46.44 2r1p s LEU 130 CO 0.00 -0.03 0.00 1.87 0.23 0.00 0.00 176.35 178.42 2r1p n TRP 131 N 3.00 0.00 -0.97 0.29 -0.00 -1.26 -3.46 117.44 115.04 2r1p n TRP 131 Ca -0.12 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.42 2r1p n TRP 131 Cb 0.59 0.00 0.35 0.00 -0.00 0.00 0.00 31.31 32.25 2r1p n TRP 131 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 2r1p n PHE 132 N 0.00 1.91 -2.42 5.87 1.16 -1.26 -4.22 117.46 118.50 2r1p n PHE 132 Ca 0.00 -0.89 -0.22 0.00 -1.87 0.00 0.00 57.45 54.48 2r1p n PHE 132 Cb 0.00 -0.51 0.01 0.00 -1.61 0.00 0.00 39.48 37.37 2r1p n PHE 132 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2r1p n ASP 133 N 0.17 4.03 -4.75 5.98 2.03 -1.26 -5.09 116.55 117.66 2r1p n ASP 133 Ca 0.30 -3.45 -0.41 0.00 0.52 0.00 0.00 54.79 51.75 2r1p n ASP 133 Cb 1.18 -0.44 -0.03 0.00 -0.72 0.00 0.00 41.12 41.10 2r1p n ASP 133 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2r1p s PRO 134 N -3.51 4.52 1.02 -0.67 0.04 -1.26 -4.86 135.00 130.28 2r1p s PRO 134 Ca 0.44 1.93 -0.16 0.00 0.04 0.00 0.00 61.00 63.25 2r1p s PRO 134 Cb 0.41 -3.18 0.21 0.00 0.04 0.00 0.00 34.50 31.97 2r1p s PRO 134 CO -0.09 0.00 1.23 -1.25 0.04 0.00 0.00 177.00 176.93 2r1p s PRO 135 N -1.02 0.25 0.25 0.56 0.04 -1.26 -4.74 135.00 129.09 2r1p s PRO 135 Ca 0.49 -0.20 -0.04 0.00 0.04 0.00 0.00 61.00 61.29 2r1p s PRO 135 Cb -0.34 -1.78 0.36 0.00 0.04 0.00 0.00 34.50 32.78 2r1p s PRO 135 CO 0.42 -2.71 1.88 -0.07 0.04 0.00 0.00 177.00 176.55 2r1p h LEU 136 N -1.86 0.99 -2.60 -3.56 3.38 -1.97 -0.40 115.31 109.28 2r1p h LEU 136 Ca -0.45 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2r1p h LEU 136 Cb 1.27 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2r1p h LEU 136 CO 0.42 0.65 0.05 0.28 0.09 0.00 0.00 178.44 179.92 2r1p h SER 137 N 1.14 0.00 0.07 -0.43 0.02 -2.00 -1.57 113.55 110.78 2r1p h SER 137 Ca 0.40 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 61.03 2r1p h SER 137 Cb 0.12 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2r1p h SER 137 CO -0.16 0.00 -1.76 0.23 -1.14 0.00 0.00 176.83 174.00 2r1p n MET 138 N -3.51 0.68 0.29 3.45 2.81 -0.44 -4.48 117.12 115.93 2r1p n MET 138 Ca -0.02 0.37 0.14 0.00 -1.81 0.00 0.00 57.70 56.38 2r1p n MET 138 Cb 0.13 -1.71 0.88 0.00 -0.71 0.00 0.00 33.22 31.81 2r1p n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r1p h ARG 139 N -0.35 0.00 -0.00 0.03 3.08 -0.52 -1.20 114.38 115.41 2r1p h ARG 139 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2r1p h ARG 139 Cb 1.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.81 2r1p h ARG 139 CO -0.04 0.00 -0.05 -1.33 -1.07 0.00 0.00 179.97 177.48 2r1p n MET 140 N -3.93 0.86 -2.97 0.04 2.81 -0.65 -4.94 117.12 108.35 2r1p n MET 140 Ca -0.03 -0.23 -0.33 0.00 -1.81 0.00 0.00 57.70 55.30 2r1p n MET 140 Cb 0.08 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.03 2r1p n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2r1p s ARG 141 N -2.29 4.13 0.75 0.03 1.81 -0.46 -5.08 118.95 117.84 2r1p s ARG 141 Ca 0.35 0.91 -0.11 0.00 -1.72 0.00 0.00 55.73 55.16 2r1p s ARG 141 Cb 0.21 -2.32 0.05 0.00 -0.45 0.00 0.00 34.95 32.44 2r1p s ARG 141 CO 0.43 0.07 1.12 -1.54 -0.68 0.00 0.00 175.30 174.70 2r1p s SER 142 N -2.21 4.93 0.23 0.23 1.04 -1.26 -4.86 113.70 111.80 2r1p s SER 142 Ca 0.58 0.89 -0.07 0.00 0.48 0.00 0.00 55.95 57.82 2r1p s SER 142 Cb -0.10 -1.53 0.31 0.00 0.10 0.00 0.00 66.02 64.80 2r1p s SER 142 CO 0.15 -1.63 1.81 1.62 0.98 0.00 0.00 173.24 176.18 2r1p h VAL 143 N -0.83 0.96 -0.71 5.02 3.04 -1.98 -0.08 116.25 121.67 2r1p h VAL 143 Ca -0.45 -0.26 0.02 0.00 -1.01 0.00 0.00 66.70 65.00 2r1p h VAL 143 Cb 1.30 0.13 -0.04 0.00 -2.01 0.00 0.00 31.29 30.67 2r1p h VAL 143 CO 0.65 0.14 0.45 -0.33 -1.01 0.00 0.00 177.57 177.46 2r1p h GLU 144 N 0.76 0.86 -0.31 4.17 3.07 -1.95 -0.77 114.58 120.42 2r1p h GLU 144 Ca 0.34 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.97 2r1p h GLU 144 Cb 0.24 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2r1p h GLU 144 CO -0.20 0.57 -0.51 0.93 -1.40 0.00 0.00 179.01 178.40 2r1p h GLU 145 N 0.89 0.88 -0.87 2.33 5.08 -1.80 -2.31 114.58 118.79 2r1p h GLU 145 Ca 0.28 -0.54 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2r1p h GLU 145 Cb -0.02 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2r1p h GLU 145 CO -0.09 1.18 0.46 -0.07 -1.00 0.00 0.00 179.01 179.49 2r1p h LEU 146 N 0.68 1.11 -0.65 1.33 3.38 -0.87 -1.47 115.31 118.81 2r1p h LEU 146 Ca 0.02 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2r1p h LEU 146 Cb 1.11 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2r1p h LEU 146 CO 0.12 0.90 0.42 0.74 0.09 0.00 0.00 178.44 180.71 2r1p h THR 147 N 1.23 1.13 -0.75 0.22 2.02 -1.00 -0.39 112.91 115.38 2r1p h THR 147 Ca 0.30 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2r1p h THR 147 Cb 0.06 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 2r1p h THR 147 CO -0.05 0.15 0.38 1.56 0.37 0.00 0.00 175.52 177.94 2r1p h GLN 148 N 0.85 1.06 0.03 6.66 4.20 -0.97 0.65 115.11 127.59 2r1p h GLN 148 Ca 0.25 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2r1p h GLN 148 Cb -0.05 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.54 2r1p h GLN 148 CO -0.08 0.81 -0.01 0.35 -0.67 0.00 0.00 178.83 179.23 2r1p h PHE 149 N 1.04 -0.03 -0.59 2.96 3.57 -0.73 0.46 116.94 123.61 2r1p h PHE 149 Ca 0.26 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2r1p h PHE 149 Cb 0.09 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2r1p h PHE 149 CO 0.01 0.10 0.21 0.74 -2.23 0.00 0.00 178.31 177.13 2r1p h PHE 150 N -0.16 0.92 -1.00 0.41 0.04 -0.82 -2.46 116.94 113.87 2r1p h PHE 150 Ca -0.00 -0.08 0.05 0.00 2.80 0.00 0.00 57.97 60.73 2r1p h PHE 150 Cb 0.15 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 37.97 2r1p h PHE 150 CO -0.03 0.76 0.65 -0.07 -0.60 0.00 0.00 178.31 179.01 2r1p h LEU 151 N 0.82 1.07 -0.27 1.54 3.38 -0.74 -1.91 115.31 119.21 2r1p h LEU 151 Ca 0.19 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.19 2r1p h LEU 151 Cb 0.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2r1p h LEU 151 CO -0.01 0.72 0.06 -0.09 0.09 0.00 0.00 178.44 179.21 2r1p h ARG 152 N 1.23 0.17 0.00 1.13 2.43 -0.55 0.30 114.38 119.09 2r1p h ARG 152 Ca 0.41 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.52 2r1p h ARG 152 Cb 0.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2r1p h ARG 152 CO -0.14 0.11 -0.25 0.93 -1.51 0.00 0.00 179.97 179.11 2r1p h GLU 153 N 0.17 0.00 0.06 0.20 5.08 -0.99 0.88 114.58 119.99 2r1p h GLU 153 Ca 0.12 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.26 2r1p h GLU 153 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2r1p h GLU 153 CO -0.15 0.25 -1.16 0.82 -1.00 0.00 0.00 179.01 177.77 2r1p h ILE 154 N 0.00 1.11 0.01 3.13 2.04 -0.89 -0.45 117.51 122.46 2r1p h ILE 154 Ca -0.00 -2.32 -0.36 0.00 1.00 0.00 0.00 64.86 63.18 2r1p h ILE 154 Cb 0.65 2.67 -0.06 0.00 -0.74 0.00 0.00 36.82 39.33 2r1p h ILE 154 CO 0.03 0.57 -2.23 0.00 0.00 0.00 0.00 178.15 176.53 2r1p n GLN 155 N -4.18 0.68 -0.14 2.37 6.02 0.10 -4.37 117.38 117.86 2r1p n GLN 155 Ca -0.25 0.12 -0.29 0.00 -0.01 0.00 0.00 57.00 56.57 2r1p n GLN 155 Cb 0.77 -1.60 -0.10 0.00 1.02 0.00 0.00 30.24 30.33 2r1p n GLN 155 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2r1p n HIS 156 N -3.02 0.05 0.00 1.08 -0.00 -0.15 -5.05 115.22 108.13 2r1p n HIS 156 Ca -0.33 0.02 0.00 0.00 0.46 0.00 0.00 57.72 57.87 2r1p n HIS 156 Cb 1.08 -1.01 0.00 0.00 -0.12 0.00 0.00 29.99 29.95 2r1p n HIS 156 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2r1p n GLY 157 N 1.31 4.23 3.66 1.57 0.00 0.12 -4.61 105.19 111.47 2r1p n GLY 157 Ca -0.53 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 2r1p n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r1p s ILE 158 N -2.00 5.03 0.00 -0.61 1.01 0.43 -4.14 121.20 120.92 2r1p s ILE 158 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 60.65 61.80 2r1p s ILE 158 Cb 0.00 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.54 2r1p s ILE 158 CO 0.00 0.11 0.00 -0.62 0.00 0.00 0.00 174.94 174.43 2r1p n GLU 159 N 5.08 0.00 -0.57 2.79 1.02 -1.26 -1.42 120.64 126.28 2r1p n GLU 159 Ca -0.02 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.20 2r1p n GLU 159 Cb 0.50 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 32.21 2r1p n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2r1p n ASP 160 N 5.82 4.30 0.07 1.62 5.75 -1.26 -4.67 116.55 128.18 2r1p n ASP 160 Ca 0.00 -3.03 0.10 0.00 -0.01 0.00 0.00 54.79 51.86 2r1p n ASP 160 Cb 0.00 -0.59 -0.04 0.00 -1.03 0.00 0.00 41.12 39.46 2r1p n ASP 160 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2r1p n THR 161 N -0.27 0.53 -0.60 2.12 -2.24 -0.51 -4.95 114.28 108.37 2r1p n THR 161 Ca 0.24 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2r1p n THR 161 Cb 0.98 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2r1p n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r1p n GLY 162 N 1.22 1.31 3.68 3.38 0.00 -1.26 -4.96 105.19 108.56 2r1p n GLY 162 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2r1p n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r1p s ILE 163 N -3.10 4.27 -0.09 -0.61 1.01 -1.26 -4.71 121.20 116.71 2r1p s ILE 163 Ca 0.00 1.58 -0.10 0.00 0.00 0.00 0.00 60.65 62.13 2r1p s ILE 163 Cb 0.00 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2r1p s ILE 163 CO 0.00 -0.03 0.24 -0.13 0.00 0.00 0.00 174.94 175.02 2r1p s ARG 164 N 2.51 3.72 0.32 2.79 0.52 -1.26 -0.43 118.95 127.12 2r1p s ARG 164 Ca 0.55 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 55.53 2r1p s ARG 164 Cb -0.24 -3.24 -0.10 0.00 0.52 0.00 0.00 34.95 31.89 2r1p s ARG 164 CO 0.20 0.66 1.26 0.00 0.02 0.00 0.00 175.30 177.44 2r1p s ALA 165 N -0.79 3.47 -0.76 2.13 0.00 -0.18 -4.56 121.76 121.07 2r1p s ALA 165 Ca 0.17 1.18 0.09 0.00 0.00 0.00 0.00 51.96 53.40 2r1p s ALA 165 Cb -0.13 -3.44 0.24 0.00 0.00 0.00 0.00 23.12 19.78 2r1p s ALA 165 CO 0.07 -0.53 1.18 0.41 0.00 0.00 0.00 175.76 176.88 2r1p n GLY 166 N 0.88 2.64 3.46 0.00 0.00 0.29 -4.63 105.19 107.84 2r1p n GLY 166 Ca -0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 2r1p n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r1p s ILE 167 N -0.99 0.00 0.48 -0.61 2.07 -1.21 -4.37 121.20 116.58 2r1p s ILE 167 Ca 0.18 -0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.45 2r1p s ILE 167 Cb 0.10 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.66 2r1p s ILE 167 CO 0.13 -0.00 0.02 -0.63 -1.91 0.00 0.00 174.94 172.54 2r1p s ILE 168 N -2.65 1.42 0.00 2.00 1.01 -0.32 -0.82 121.20 121.84 2r1p s ILE 168 Ca -0.04 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 58.63 2r1p s ILE 168 Cb -0.01 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2r1p s ILE 168 CO -0.03 0.00 0.00 1.33 0.00 0.00 0.00 174.94 176.24 2r1p n VAL 170 N -1.20 0.00 -3.63 2.92 0.24 -0.16 0.02 118.33 116.51 2r1p n VAL 170 Ca -0.15 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 2r1p n VAL 170 Cb 0.67 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.97 2r1p n VAL 170 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r1p s ALA 171 N -2.00 -1.81 0.23 2.33 0.00 -1.22 -0.99 121.76 118.30 2r1p s ALA 171 Ca 0.00 2.08 0.07 0.00 0.00 0.00 0.00 51.96 54.10 2r1p s ALA 171 Cb 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.84 2r1p s ALA 171 CO 0.00 -0.34 -0.10 0.95 0.00 0.00 0.00 175.76 176.27 2r1p s THR 172 N 0.55 1.57 -0.43 0.00 -4.23 -1.01 -4.81 115.64 107.28 2r1p s THR 172 Ca -0.01 -2.15 0.07 0.00 -1.18 0.00 0.00 61.69 58.42 2r1p s THR 172 Cb -0.05 -2.19 0.24 0.00 1.34 0.00 0.00 72.50 71.84 2r1p s THR 172 CO -0.02 -0.48 0.52 0.35 -0.54 0.00 0.00 174.62 174.45 2r1p n THR 173 N -0.43 -0.31 0.00 3.99 -2.24 -1.26 -3.41 114.28 110.61 2r1p n THR 173 Ca -0.07 -4.11 0.00 0.00 -2.27 0.00 0.00 64.05 57.60 2r1p n THR 173 Cb 0.62 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 2r1p n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r1p n GLY 174 N 1.55 -1.31 3.69 3.38 0.00 -1.26 -4.92 105.19 106.32 2r1p n GLY 174 Ca 0.23 -2.08 -0.44 0.00 0.00 0.00 0.00 46.02 43.74 2r1p n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2r1p n LYS 175 N 0.00 2.11 -1.92 1.61 4.81 -1.26 -4.87 118.16 118.64 2r1p n LYS 175 Ca 0.00 0.75 -0.41 0.00 -0.87 0.00 0.00 58.31 57.78 2r1p n LYS 175 Cb 0.00 -2.37 -0.01 0.00 0.02 0.00 0.00 35.03 32.66 2r1p n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2r1p s ALA 176 N -0.53 3.58 0.93 3.14 0.00 -1.26 -5.00 121.76 122.62 2r1p s ALA 176 Ca 0.62 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.91 2r1p s ALA 176 Cb -0.60 -3.57 0.15 0.00 0.00 0.00 0.00 23.12 19.10 2r1p s ALA 176 CO 0.55 -0.89 1.09 0.95 0.00 0.00 0.00 175.76 177.47 2r1p s THR 177 N -0.84 2.46 0.24 0.00 -4.23 -1.26 -4.81 115.64 107.20 2r1p s THR 177 Ca 0.54 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 61.14 2r1p s THR 177 Cb -0.44 -2.64 0.21 0.00 1.34 0.00 0.00 72.50 70.97 2r1p s THR 177 CO 0.56 -0.19 1.85 -0.65 -0.54 0.00 0.00 174.62 175.64 2r1p h PRO 178 N -1.66 0.94 -0.15 3.99 0.11 -2.00 -0.88 132.00 132.34 2r1p h PRO 178 Ca -0.51 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.53 2r1p h PRO 178 Cb 1.30 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2r1p h PRO 178 CO 0.56 0.62 0.03 0.35 -0.21 0.00 0.00 178.00 179.35 2r1p h PHE 179 N 0.97 0.25 -1.00 0.65 3.57 -1.93 -2.69 116.94 116.75 2r1p h PHE 179 Ca 0.37 -0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.96 2r1p h PHE 179 Cb 0.15 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.73 2r1p h PHE 179 CO -0.03 0.39 0.63 1.96 -2.23 0.00 0.00 178.31 179.03 2r1p h GLN 180 N 0.03 0.94 -0.69 1.11 4.20 -1.76 -0.28 115.11 118.66 2r1p h GLN 180 Ca 0.05 -0.06 0.13 0.00 0.06 0.00 0.00 58.65 58.83 2r1p h GLN 180 Cb 0.27 -0.21 -0.09 0.00 0.30 0.00 0.00 27.48 27.75 2r1p h GLN 180 CO 0.00 0.62 0.20 0.93 -0.67 0.00 0.00 178.83 179.91 2r1p h GLU 181 N 0.96 0.32 -0.27 1.46 5.08 -0.95 -0.26 114.58 120.93 2r1p h GLU 181 Ca 0.51 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.87 2r1p h GLU 181 Cb 0.54 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2r1p h GLU 181 CO -0.28 0.21 0.11 -0.07 -1.00 0.00 0.00 179.01 177.98 2r1p h LEU 182 N 0.33 0.14 -0.66 1.33 3.38 -0.78 -1.75 115.31 117.29 2r1p h LEU 182 Ca 0.37 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.38 2r1p h LEU 182 Cb 0.58 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2r1p h LEU 182 CO -0.43 0.11 0.42 0.58 0.09 0.00 0.00 178.44 179.22 2r1p h VAL 183 N 0.24 1.12 -0.41 1.22 2.07 -0.75 0.23 116.25 119.96 2r1p h VAL 183 Ca 0.11 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2r1p h VAL 183 Cb 0.07 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2r1p h VAL 183 CO -0.10 0.15 -0.08 -0.07 0.02 0.00 0.00 177.57 177.49 2r1p h LEU 184 N 0.84 0.70 -0.22 2.57 4.07 -0.79 0.18 115.31 122.65 2r1p h LEU 184 Ca 0.26 -0.19 -0.05 0.00 0.08 0.00 0.00 57.88 57.98 2r1p h LEU 184 Cb -0.03 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 2r1p h LEU 184 CO -0.08 0.82 -0.04 0.03 -1.08 0.00 0.00 178.44 178.08 2r1p h ARG 185 N 0.66 0.43 -0.67 1.13 3.08 -0.95 -1.23 114.38 116.82 2r1p h ARG 185 Ca 0.12 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2r1p h ARG 185 Cb 0.52 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 2r1p h ARG 185 CO 0.03 0.65 0.36 0.00 -1.07 0.00 0.00 179.97 179.94 2r1p h ALA 186 N 0.76 0.86 -0.29 0.04 0.00 -0.19 -0.72 119.26 119.72 2r1p h ALA 186 Ca 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2r1p h ALA 186 Cb 0.49 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2r1p h ALA 186 CO 0.02 0.38 0.11 0.00 0.00 0.00 0.00 179.25 179.76 2r1p h ALA 187 N 1.17 0.34 -0.62 0.00 0.00 -0.51 -0.19 119.26 119.44 2r1p h ALA 187 Ca 0.23 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.27 2r1p h ALA 187 Cb 0.05 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2r1p h ALA 187 CO -0.04 -0.29 0.24 0.00 0.00 0.00 0.00 179.25 179.16 2r1p h ALA 188 N 1.18 0.81 -0.27 0.00 0.00 -0.85 -0.20 119.26 119.93 2r1p h ALA 188 Ca 0.13 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2r1p h ALA 188 Cb 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2r1p h ALA 188 CO -0.13 -0.19 -0.14 0.00 0.00 0.00 0.00 179.25 178.80 2r1p h ARG 189 N 0.42 0.56 -0.72 0.00 3.08 -0.83 -0.10 114.38 116.79 2r1p h ARG 189 Ca 0.32 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2r1p h ARG 189 Cb 0.40 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2r1p h ARG 189 CO -0.31 0.82 0.39 0.00 -1.07 0.00 0.00 179.97 179.80 2r1p h ALA 190 N 0.73 0.93 -0.10 0.04 0.00 -0.83 -1.81 119.26 118.22 2r1p h ALA 190 Ca 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2r1p h ALA 190 Cb 0.65 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2r1p h ALA 190 CO 0.04 0.44 0.02 1.03 0.00 0.00 0.00 179.25 180.78 2r1p h SER 191 N 1.00 0.00 -0.92 0.00 0.87 -0.74 -1.90 113.55 111.86 2r1p h SER 191 Ca 0.25 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.92 2r1p h SER 191 Cb 0.04 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 61.95 2r1p h SER 191 CO -0.04 0.02 0.56 -0.07 -0.53 0.00 0.00 176.83 176.77 2r1p h LEU 192 N 0.06 0.85 -1.28 2.23 3.38 -0.80 0.54 115.31 120.28 2r1p h LEU 192 Ca 0.04 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2r1p h LEU 192 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2r1p h LEU 192 CO -0.06 0.50 -0.32 0.00 0.09 0.00 0.00 178.44 178.64 2r1p h ALA 193 N 1.47 1.41 0.00 1.53 0.00 -1.13 -3.36 119.26 119.17 2r1p h ALA 193 Ca 0.43 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2r1p h ALA 193 Cb 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2r1p h ALA 193 CO -0.22 0.44 -1.00 0.25 0.00 0.00 0.00 179.25 178.71 2r1p n THR 194 N -4.14 0.00 -0.76 0.00 -2.24 -0.73 -5.03 114.28 101.38 2r1p n THR 194 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2r1p n THR 194 Cb 0.38 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2r1p n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r1p n GLY 195 N 2.53 1.27 3.76 3.38 0.00 0.18 -4.66 105.19 111.65 2r1p n GLY 195 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2r1p n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r1p s VAL 196 N -3.52 2.94 0.78 1.61 1.01 -1.26 -1.86 120.40 120.10 2r1p s VAL 196 Ca 0.00 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.79 2r1p s VAL 196 Cb 0.00 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.85 2r1p s VAL 196 CO 0.00 0.21 1.14 -2.16 0.00 0.00 0.00 175.10 174.29 2r1p s PRO 197 N -1.54 2.22 -0.06 2.72 0.04 -1.26 -4.45 135.00 132.67 2r1p s PRO 197 Ca 0.49 0.32 0.04 0.00 0.04 0.00 0.00 61.00 61.89 2r1p s PRO 197 Cb -0.38 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2r1p s PRO 197 CO 0.49 -1.45 -0.18 0.08 0.04 0.00 0.00 177.00 175.97 2r1p s VAL 198 N -3.42 2.70 0.06 -0.36 1.01 0.13 -1.17 120.40 119.35 2r1p s VAL 198 Ca 0.61 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.80 2r1p s VAL 198 Cb -0.12 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2r1p s VAL 198 CO 0.51 0.57 -0.16 0.28 0.00 0.00 0.00 175.10 176.30 2r1p s THR 199 N -0.38 1.31 0.14 3.92 -1.32 0.10 -1.13 115.64 118.29 2r1p s THR 199 Ca 0.03 -1.24 0.09 0.00 -1.21 0.00 0.00 61.69 59.36 2r1p s THR 199 Cb -0.12 -1.20 -0.04 0.00 -1.51 0.00 0.00 72.50 69.63 2r1p s THR 199 CO 0.02 -0.06 -0.21 0.42 -2.21 0.00 0.00 174.62 172.58 2r1p s THR 200 N -1.05 1.89 -0.13 5.08 -4.23 -0.20 -0.99 115.64 116.02 2r1p s THR 200 Ca 0.02 -1.76 -0.12 0.00 -1.18 0.00 0.00 61.69 58.65 2r1p s THR 200 Cb -0.09 -1.78 -0.05 0.00 1.34 0.00 0.00 72.50 71.92 2r1p s THR 200 CO 0.02 -0.14 0.27 -2.28 -0.54 0.00 0.00 174.62 171.95 2r1p s HIS 201 N -1.53 3.53 0.22 3.99 2.46 -0.16 -1.48 115.29 122.33 2r1p s HIS 201 Ca 0.12 0.64 0.09 0.00 0.47 0.00 0.00 55.06 56.38 2r1p s HIS 201 Cb -0.08 -2.24 -0.05 0.00 -0.13 0.00 0.00 32.58 30.08 2r1p s HIS 201 CO 0.06 0.42 -0.17 0.95 -2.47 0.00 0.00 174.74 173.52 2r1p s THR 202 N -0.13 2.03 -0.78 0.89 -4.23 -1.23 -2.40 115.64 109.79 2r1p s THR 202 Ca 0.17 -2.22 -0.22 0.00 -1.18 0.00 0.00 61.69 58.23 2r1p s THR 202 Cb -0.13 -2.10 0.07 0.00 1.34 0.00 0.00 72.50 71.68 2r1p s THR 202 CO 0.05 -0.46 1.12 -0.55 -0.54 0.00 0.00 174.62 174.24 2r1p s SER 203 N -3.25 6.32 0.22 3.99 0.15 -1.22 -4.83 113.70 115.08 2r1p s SER 203 Ca 0.24 -1.20 -0.08 0.00 0.70 0.00 0.00 55.95 55.60 2r1p s SER 203 Cb -0.03 -2.46 0.22 0.00 -1.71 0.00 0.00 66.02 62.04 2r1p s SER 203 CO 0.10 -1.43 1.87 0.00 1.20 0.00 0.00 173.24 174.98 2r1p h ALA 204 N 9.51 1.05 -0.01 5.45 0.00 -1.89 -1.33 119.26 132.05 2r1p h ALA 204 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2r1p h ALA 204 Cb 1.05 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2r1p h ALA 204 CO 1.22 0.36 0.01 0.66 0.00 0.00 0.00 179.25 181.50 2r1p h SER 205 N 1.03 0.00 -0.68 0.00 4.64 -1.92 -1.56 113.55 115.07 2r1p h SER 205 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2r1p h SER 205 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2r1p h SER 205 CO -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.86 2r1p n GLN 206 N -3.54 2.64 -3.18 4.77 6.02 -0.52 -4.97 117.38 118.59 2r1p n GLN 206 Ca -0.03 -2.54 -0.23 0.00 -0.01 0.00 0.00 57.00 54.19 2r1p n GLN 206 Cb 0.09 -1.55 0.04 0.00 1.02 0.00 0.00 30.24 29.84 2r1p n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2r1p n ARG 207 N 1.59 -5.30 -0.30 -1.09 1.74 -0.59 -4.89 116.66 107.83 2r1p n ARG 207 Ca 0.23 0.85 0.20 0.00 -0.77 0.00 0.00 57.85 58.36 2r1p n ARG 207 Cb 0.61 -5.73 0.48 0.00 -1.02 0.00 0.00 32.46 26.80 2r1p n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2r1p h ASP 208 N -1.59 0.48 -1.10 0.55 3.32 -1.81 -2.81 116.42 113.46 2r1p h ASP 208 Ca -0.53 0.07 0.31 0.00 0.02 0.00 0.00 57.03 56.90 2r1p h ASP 208 Cb 1.36 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 40.79 2r1p h ASP 208 CO 0.57 0.14 0.69 1.23 -1.72 0.00 0.00 179.24 180.16 2r1p h GLY 209 N 0.45 1.39 0.89 2.75 0.00 -1.90 -1.33 103.07 105.33 2r1p h GLY 209 Ca 0.55 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.63 2r1p h GLY 209 CO -0.26 -0.25 -0.02 0.83 0.00 0.00 0.00 176.54 176.84 2r1p h GLU 210 N 0.32 0.55 -0.41 4.80 5.08 -1.89 0.16 114.58 123.19 2r1p h GLU 210 Ca 0.67 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.74 2r1p h GLU 210 Cb 1.76 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.96 2r1p h GLU 210 CO -0.38 0.70 -0.16 0.37 -1.00 0.00 0.00 179.01 178.54 2r1p h GLN 211 N 0.34 0.84 -0.27 2.33 4.15 -1.64 -0.38 115.11 120.47 2r1p h GLN 211 Ca 0.08 -0.35 0.02 0.00 0.77 0.00 0.00 58.65 59.18 2r1p h GLN 211 Cb 0.47 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 2r1p h GLN 211 CO 0.02 0.98 0.11 1.96 -1.93 0.00 0.00 178.83 179.98 2r1p h GLN 212 N 0.65 0.24 -0.23 1.69 4.20 -1.16 -1.01 115.11 119.49 2r1p h GLN 212 Ca 0.10 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.85 2r1p h GLN 212 Cb 0.71 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.37 2r1p h GLN 212 CO 0.05 0.16 -0.20 0.00 -0.67 0.00 0.00 178.83 178.18 2r1p h ALA 213 N 1.16 -0.06 -0.45 3.87 0.00 -0.49 0.46 119.26 123.73 2r1p h ALA 213 Ca 0.12 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2r1p h ALA 213 Cb 0.06 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2r1p h ALA 213 CO -0.10 -0.62 0.11 0.00 0.00 0.00 0.00 179.25 178.64 2r1p h ALA 214 N 0.89 0.52 0.16 0.00 0.00 -0.49 0.14 119.26 120.48 2r1p h ALA 214 Ca 0.13 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2r1p h ALA 214 Cb 0.40 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2r1p h ALA 214 CO -0.35 -0.29 -0.08 0.82 0.00 0.00 0.00 179.25 179.36 2r1p h ILE 215 N 0.26 0.89 -0.64 0.00 2.04 -0.86 -1.48 117.51 117.71 2r1p h ILE 215 Ca 0.22 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 66.01 2r1p h ILE 215 Cb 0.27 1.01 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 2r1p h ILE 215 CO -0.27 0.05 0.14 -0.26 0.00 0.00 0.00 178.15 177.81 2r1p h PHE 216 N -0.31 0.22 -0.02 1.37 0.04 -0.65 -2.61 116.94 114.99 2r1p h PHE 216 Ca -0.02 0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 2r1p h PHE 216 Cb 0.24 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 2r1p h PHE 216 CO -0.04 -0.04 -0.47 0.93 -0.60 0.00 0.00 178.31 178.09 2r1p h GLU 217 N 0.27 0.05 0.00 1.51 5.08 -0.88 -1.59 114.58 119.01 2r1p h GLU 217 Ca 0.34 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2r1p h GLU 217 Cb 0.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2r1p h GLU 217 CO -0.43 0.52 -0.08 0.66 -1.00 0.00 0.00 179.01 178.68 2r1p h SER 218 N 0.04 0.00 0.07 1.42 4.64 -0.90 0.18 113.55 119.01 2r1p h SER 218 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r1p h SER 218 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2r1p h SER 218 CO 0.06 0.08 -0.14 -0.62 -0.87 0.00 0.00 176.83 175.34 2r1p n GLU 219 N -3.36 1.40 -0.98 4.77 -0.58 -0.66 -4.96 120.64 116.28 2r1p n GLU 219 Ca -0.01 -0.91 0.00 0.00 -0.42 0.00 0.00 57.16 55.82 2r1p n GLU 219 Cb 0.25 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2r1p n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r1p n GLY 220 N 1.28 0.40 3.73 0.62 0.00 0.05 -4.91 105.19 106.36 2r1p n GLY 220 Ca 0.15 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 2r1p n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r1p s LEU 221 N 0.00 4.49 0.06 0.99 2.96 -0.83 -5.00 118.68 121.34 2r1p s LEU 221 Ca 0.00 1.98 -0.31 0.00 -0.22 0.00 0.00 54.13 55.59 2r1p s LEU 221 Cb 0.00 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 2r1p s LEU 221 CO 0.00 -0.17 1.37 -0.55 -1.32 0.00 0.00 176.35 175.67 2r1p s SER 222 N -0.04 6.87 0.60 3.68 0.15 -1.26 -4.43 113.70 119.27 2r1p s SER 222 Ca 0.49 2.19 0.29 0.00 0.70 0.00 0.00 55.95 59.62 2r1p s SER 222 Cb -0.27 -2.57 1.55 0.00 -1.71 0.00 0.00 66.02 63.02 2r1p s SER 222 CO 0.33 -0.65 1.95 -0.65 1.20 0.00 0.00 173.24 175.42 2r1p h PRO 223 N 7.22 0.00 0.00 5.44 0.11 -1.86 0.04 132.00 142.95 2r1p h PRO 223 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2r1p h PRO 223 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2r1p h PRO 223 CO 0.87 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.53 2r1p n SER 224 N -3.57 0.00 -0.72 -2.05 3.41 -1.20 -1.65 113.62 107.84 2r1p n SER 224 Ca 0.05 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 2r1p n SER 224 Cb 0.53 -0.47 0.34 0.00 -0.26 0.00 0.00 64.21 64.34 2r1p n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r1p n ARG 225 N -1.47 1.97 -4.83 4.33 5.12 -0.00 -4.84 116.66 116.94 2r1p n ARG 225 Ca 0.04 -1.44 -0.27 0.00 -1.93 0.00 0.00 57.85 54.25 2r1p n ARG 225 Cb 0.17 -1.46 -0.16 0.00 -1.16 0.00 0.00 32.46 29.85 2r1p n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2r1p s VAL 226 N -1.85 1.47 -0.18 1.55 1.01 -0.66 0.19 120.40 121.93 2r1p s VAL 226 Ca 0.34 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2r1p s VAL 226 Cb 0.20 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 2r1p s VAL 226 CO 0.30 0.43 -0.11 0.00 0.00 0.00 0.00 175.10 175.72 2r1p s ILE 228 N 1.09 4.66 0.63 0.00 -1.09 -0.47 -1.03 121.20 124.99 2r1p s ILE 228 Ca 0.00 -0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.29 2r1p s ILE 228 Cb -0.15 -4.40 0.04 0.00 -1.58 0.00 0.00 42.46 36.38 2r1p s ILE 228 CO -0.03 -0.92 0.90 -0.83 -1.23 0.00 0.00 174.94 172.83 2r1p s GLY 229 N 2.70 1.73 -1.55 6.18 0.00 -0.55 -1.20 107.32 114.63 2r1p s GLY 229 Ca 0.22 -1.07 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 2r1p s GLY 229 CO 0.16 -0.73 0.36 1.42 0.00 0.00 0.00 173.10 174.30 2r1p n HIS 230 N -2.65 -1.61 0.49 1.90 8.25 -1.08 -3.55 115.22 116.97 2r1p n HIS 230 Ca 0.08 0.31 0.13 0.00 -0.26 0.00 0.00 57.72 57.97 2r1p n HIS 230 Cb 0.60 -4.02 0.30 0.00 1.12 0.00 0.00 29.99 27.99 2r1p n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2r1p h SER 231 N -0.80 0.00 0.01 0.41 0.02 -0.98 -1.93 113.55 110.28 2r1p h SER 231 Ca -0.49 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2r1p h SER 231 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2r1p h SER 231 CO 0.55 0.01 -0.00 -0.90 -1.14 0.00 0.00 176.83 175.35 2r1p n ASP 232 N -2.49 0.15 0.00 3.07 5.75 -1.24 -3.21 116.55 118.58 2r1p n ASP 232 Ca 0.05 -1.03 0.14 0.00 -0.01 0.00 0.00 54.79 53.93 2r1p n ASP 232 Cb 0.46 -0.01 0.73 0.00 -1.03 0.00 0.00 41.12 41.28 2r1p n ASP 232 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2r1p n ASP 233 N -0.89 0.00 -4.23 -1.12 8.00 -0.73 -4.77 116.55 112.80 2r1p n ASP 233 Ca 0.23 -0.35 -0.18 0.00 0.71 0.00 0.00 54.79 55.21 2r1p n ASP 233 Cb 0.14 -0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 40.93 2r1p n ASP 233 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2r1p s THR 234 N -2.39 1.29 -0.79 -3.53 -1.32 -1.20 -4.61 115.64 103.09 2r1p s THR 234 Ca 0.31 -1.71 0.17 0.00 -1.21 0.00 0.00 61.69 59.25 2r1p s THR 234 Cb 0.19 -1.51 0.69 0.00 -1.51 0.00 0.00 72.50 70.35 2r1p s THR 234 CO 0.39 -0.43 1.60 0.47 -2.21 0.00 0.00 174.62 174.44 2r1p n ASP 235 N 0.54 4.74 -4.56 8.08 8.00 -1.26 -4.89 116.55 127.20 2r1p n ASP 235 Ca -0.15 -2.60 -0.32 0.00 0.71 0.00 0.00 54.79 52.42 2r1p n ASP 235 Cb 0.57 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2r1p n ASP 235 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2r1p s ASP 236 N -1.03 5.57 0.29 -2.24 -1.08 -1.26 -4.79 116.67 112.12 2r1p s ASP 236 Ca 0.49 -0.77 0.26 0.00 -0.52 0.00 0.00 52.55 52.00 2r1p s ASP 236 Cb 0.34 -2.56 0.83 0.00 -1.46 0.00 0.00 42.92 40.07 2r1p s ASP 236 CO 0.20 -2.33 1.75 -0.07 0.52 0.00 0.00 175.17 175.24 2r1p h LEU 237 N 16.12 0.00 -0.25 -1.34 3.38 -1.98 -1.88 115.31 129.36 2r1p h LEU 237 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2r1p h LEU 237 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2r1p h LEU 237 CO 1.27 0.00 0.04 0.28 0.09 0.00 0.00 178.44 180.12 2r1p h SER 238 N 0.00 0.39 0.01 -0.43 0.02 -1.99 0.55 113.55 112.11 2r1p h SER 238 Ca 0.00 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2r1p h SER 238 Cb 0.67 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2r1p h SER 238 CO 0.00 0.55 -0.01 0.22 -1.14 0.00 0.00 176.83 176.45 2r1p h TYR 239 N 0.22 -0.01 -0.23 3.45 3.20 -1.88 -1.30 116.97 120.41 2r1p h TYR 239 Ca 0.07 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 2r1p h TYR 239 Cb 0.33 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2r1p h TYR 239 CO 0.02 0.00 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.20 2r1p h LEU 240 N -0.03 0.64 -1.03 2.82 3.38 -1.33 -2.44 115.31 117.33 2r1p h LEU 240 Ca -0.00 -0.49 -0.10 0.00 0.09 0.00 0.00 57.88 57.38 2r1p h LEU 240 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2r1p h LEU 240 CO 0.00 1.01 -0.45 0.71 0.09 0.00 0.00 178.44 179.80 2r1p h THR 241 N 0.30 1.33 -0.44 0.22 1.35 -0.92 -1.43 112.91 113.32 2r1p h THR 241 Ca 0.03 -1.58 0.03 0.00 -0.55 0.00 0.00 66.41 64.34 2r1p h THR 241 Cb 0.84 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 69.04 2r1p h THR 241 CO 0.07 0.46 0.24 1.23 -0.25 0.00 0.00 175.52 177.26 2r1p h GLY 242 N 1.34 0.62 0.94 5.82 0.00 -1.02 0.11 103.07 110.87 2r1p h GLY 242 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2r1p h GLY 242 CO 0.06 0.14 0.02 1.41 0.00 0.00 0.00 176.54 178.17 2r1p h LEU 243 N 0.49 0.04 -0.71 3.11 3.38 -1.23 -2.84 115.31 117.55 2r1p h LEU 243 Ca 0.18 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2r1p h LEU 243 Cb 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2r1p h LEU 243 CO -0.11 0.10 0.38 0.00 0.09 0.00 0.00 178.44 178.90 2r1p h ALA 244 N 0.95 0.91 -0.91 1.53 0.00 -1.10 -1.67 119.26 118.96 2r1p h ALA 244 Ca 0.01 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2r1p h ALA 244 Cb 0.06 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.50 2r1p h ALA 244 CO -0.00 0.43 0.58 0.00 0.00 0.00 0.00 179.25 180.26 2r1p h ALA 245 N 1.19 1.62 0.00 0.00 0.00 -0.71 -0.74 119.26 120.63 2r1p h ALA 245 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2r1p h ALA 245 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2r1p h ALA 245 CO -0.04 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.94 2r1p n ARG 246 N -4.54 0.16 0.00 0.00 1.74 -0.65 -4.91 116.66 108.46 2r1p n ARG 246 Ca 0.16 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2r1p n ARG 246 Cb 0.31 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2r1p n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r1p n GLY 247 N 0.60 0.80 3.77 -0.13 0.00 -0.28 -4.73 105.19 105.22 2r1p n GLY 247 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2r1p n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r1p s TYR 248 N -2.00 2.55 0.17 1.61 2.02 -1.06 -3.27 117.35 117.38 2r1p s TYR 248 Ca 0.00 1.54 -0.27 0.00 -0.37 0.00 0.00 57.07 57.97 2r1p s TYR 248 Cb 0.00 -3.33 -0.08 0.00 -0.40 0.00 0.00 41.96 38.16 2r1p s TYR 248 CO 0.00 -1.82 0.83 -0.51 -1.57 0.00 0.00 175.55 172.49 2r1p s LEU 249 N -4.14 4.59 -0.31 -1.29 2.01 -0.33 -4.36 118.68 114.84 2r1p s LEU 249 Ca 0.73 1.73 -0.06 0.00 0.01 0.00 0.00 54.13 56.54 2r1p s LEU 249 Cb -0.25 -3.40 0.03 0.00 0.01 0.00 0.00 46.19 42.58 2r1p s LEU 249 CO 0.32 0.16 0.07 -0.69 1.01 0.00 0.00 176.35 177.22 2r1p s VAL 250 N -0.98 3.73 -0.62 -1.59 1.01 0.12 -1.37 120.40 120.70 2r1p s VAL 250 Ca 0.38 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 2r1p s VAL 250 Cb -0.24 -3.01 0.05 0.00 0.00 0.00 0.00 36.38 33.18 2r1p s VAL 250 CO 0.28 -0.03 1.02 -0.83 0.00 0.00 0.00 175.10 175.54 2r1p s GLY 251 N 1.43 1.29 -1.11 4.51 0.00 -0.34 -1.35 107.32 111.75 2r1p s GLY 251 Ca 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 44.72 43.24 2r1p s GLY 251 CO 0.02 2.19 1.29 1.04 0.00 0.00 0.00 173.10 177.63 2r1p n LEU 252 N 7.92 5.87 -0.18 0.66 4.77 0.73 -0.51 117.00 136.27 2r1p n LEU 252 Ca 0.01 -5.06 0.05 0.00 -0.03 0.00 0.00 56.01 50.97 2r1p n LEU 252 Cb 0.47 -1.41 0.09 0.00 -2.33 0.00 0.00 43.42 40.23 2r1p n LEU 252 CO 0.66 1.45 0.56 -0.90 -1.33 0.00 0.00 177.39 177.82 2r1p n ASP 253 N 2.36 2.39 -2.26 -1.43 5.68 -1.26 -1.80 116.55 120.24 2r1p n ASP 253 Ca 0.26 -2.43 -0.21 0.00 -0.50 0.00 0.00 54.79 51.92 2r1p n ASP 253 Cb 0.37 -0.21 0.02 0.00 -1.14 0.00 0.00 41.12 40.16 2r1p n ASP 253 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2r1p n ARG 254 N -0.66 3.21 -0.23 0.11 1.74 -1.21 -0.92 116.66 118.69 2r1p n ARG 254 Ca 0.08 -4.11 0.02 0.00 -0.77 0.00 0.00 57.85 53.07 2r1p n ARG 254 Cb 0.45 -2.13 0.10 0.00 -1.02 0.00 0.00 32.46 29.86 2r1p n ARG 254 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2r1p h MET 255 N 2.36 0.05 -0.02 5.56 2.86 -1.67 -1.15 114.93 122.91 2r1p h MET 255 Ca 0.26 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2r1p h MET 255 Cb 1.36 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.01 2r1p h MET 255 CO 0.69 0.03 0.00 -0.35 1.06 0.00 0.00 176.91 178.34 2r1p n PRO 256 N -5.38 1.50 -2.22 -0.22 -0.04 -1.26 -4.38 135.00 122.99 2r1p n PRO 256 Ca 0.10 -0.73 -0.43 0.00 -0.04 0.00 0.00 63.50 62.41 2r1p n PRO 256 Cb 0.39 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 2r1p n PRO 256 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2r1p s TYR 257 N -1.98 2.27 -0.28 0.54 1.51 -0.44 -4.88 117.35 114.09 2r1p s TYR 257 Ca 0.40 0.66 -0.19 0.00 -1.01 0.00 0.00 57.07 56.93 2r1p s TYR 257 Cb 0.21 -4.04 0.08 0.00 -0.11 0.00 0.00 41.96 38.10 2r1p s TYR 257 CO 0.33 -2.47 0.69 0.45 -1.11 0.00 0.00 175.55 173.45 2r1p s SER 258 N 4.03 -0.88 -0.20 2.29 0.15 -1.25 -4.72 113.70 113.12 2r1p s SER 258 Ca 0.67 1.49 0.15 0.00 0.70 0.00 0.00 55.95 58.96 2r1p s SER 258 Cb -0.21 1.40 0.80 0.00 -1.71 0.00 0.00 66.02 66.31 2r1p s SER 258 CO 0.29 -0.24 1.73 0.00 1.20 0.00 0.00 173.24 176.21 2r1p n ALA 259 N 3.81 3.68 -1.71 5.45 0.00 0.16 -4.93 120.51 126.98 2r1p n ALA 259 Ca -0.18 -1.84 -0.42 0.00 0.00 0.00 0.00 53.44 51.00 2r1p n ALA 259 Cb 0.58 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 2r1p n ALA 259 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2r1p s ILE 260 N -2.52 2.82 0.00 0.00 1.01 -1.26 -0.27 121.20 120.98 2r1p s ILE 260 Ca 0.54 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.27 2r1p s ILE 260 Cb 0.40 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.82 2r1p s ILE 260 CO 0.19 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2r1p n GLY 261 N 4.37 0.63 0.13 6.18 0.00 -1.26 -4.87 105.19 110.38 2r1p n GLY 261 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 2r1p n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r1p n LEU 262 N 0.00 1.08 0.33 0.99 4.77 0.63 -4.88 117.00 119.92 2r1p n LEU 262 Ca 0.00 -1.49 0.19 0.00 -0.03 0.00 0.00 56.01 54.68 2r1p n LEU 262 Cb 0.00 -0.10 1.02 0.00 -2.33 0.00 0.00 43.42 42.01 2r1p n LEU 262 CO 0.00 0.36 1.16 -0.33 -1.33 0.00 0.00 177.39 177.25 2r1p h GLU 263 N 0.00 0.00 0.00 3.23 3.07 -1.88 0.14 114.58 119.14 2r1p h GLU 263 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r1p h GLU 263 Cb 0.96 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 2r1p h GLU 263 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2r1p n GLY 264 N -1.16 -1.05 3.26 -3.84 0.00 -1.26 -4.49 105.19 96.64 2r1p n GLY 264 Ca -0.02 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2r1p n GLY 264 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r1p s ASN 265 N -2.35 6.00 0.27 1.61 3.04 0.49 -4.96 114.94 119.04 2r1p s ASN 265 Ca 0.32 -2.00 -0.04 0.00 0.04 0.00 0.00 52.86 51.18 2r1p s ASN 265 Cb 0.18 -2.11 0.34 0.00 -1.54 0.00 0.00 41.25 38.12 2r1p s ASN 265 CO 0.37 -0.73 1.94 0.00 -3.04 0.00 0.00 177.10 175.64 2r1p h ALA 266 N 8.49 1.34 -0.20 1.71 0.00 -1.84 -0.50 119.26 128.26 2r1p h ALA 266 Ca -0.20 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2r1p h ALA 266 Cb 1.07 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2r1p h ALA 266 CO 0.91 0.60 -0.54 0.66 0.00 0.00 0.00 179.25 180.88 2r1p h SER 267 N 1.27 0.66 -0.25 0.00 4.64 -1.95 -1.63 113.55 116.29 2r1p h SER 267 Ca 0.36 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2r1p h SER 267 Cb -0.11 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 2r1p h SER 267 CO -0.09 1.07 0.02 0.00 -0.87 0.00 0.00 176.83 176.96 2r1p h ALA 268 N 0.94 0.33 -0.74 5.18 0.00 -1.83 -2.52 119.26 120.63 2r1p h ALA 268 Ca 0.01 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2r1p h ALA 268 Cb 1.09 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2r1p h ALA 268 CO 0.10 0.05 0.41 1.25 0.00 0.00 0.00 179.25 181.06 2r1p h LEU 269 N 0.22 0.60 -0.78 0.00 7.12 -1.05 0.21 115.31 121.63 2r1p h LEU 269 Ca 0.07 0.04 -0.13 0.00 0.13 0.00 0.00 57.88 57.99 2r1p h LEU 269 Cb 0.38 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 2r1p h LEU 269 CO 0.01 0.37 -0.46 0.00 -0.13 0.00 0.00 178.44 178.23 2r1p h ALA 270 N 1.39 0.95 0.10 1.25 0.00 -1.10 -2.10 119.26 119.76 2r1p h ALA 270 Ca 0.34 -0.46 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 2r1p h ALA 270 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2r1p h ALA 270 CO -0.21 0.64 -1.88 -0.11 0.00 0.00 0.00 179.25 177.69 2r1p n LEU 271 N -3.99 2.51 0.04 0.00 7.94 -0.95 -4.46 117.00 118.10 2r1p n LEU 271 Ca -0.02 0.24 -0.03 0.00 -1.11 0.00 0.00 56.01 55.10 2r1p n LEU 271 Cb 0.53 -1.09 -0.09 0.00 0.53 0.00 0.00 43.42 43.30 2r1p n LEU 271 CO 0.44 0.76 -0.15 -0.26 -1.11 0.00 0.00 177.39 177.06 2r1p h PHE 272 N -0.12 0.00 -0.23 1.96 0.04 -0.65 -3.50 116.94 114.44 2r1p h PHE 272 Ca -0.42 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.38 2r1p h PHE 272 Cb 1.91 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.05 2r1p h PHE 272 CO 0.08 0.75 -0.03 0.41 -0.60 0.00 0.00 178.31 178.91 2r1p n GLY 273 N 1.40 -2.21 0.27 -1.45 0.00 -0.79 -3.79 105.19 98.62 2r1p n GLY 273 Ca -0.08 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.54 2r1p n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r1p n THR 274 N -1.08 1.99 -4.07 2.61 -2.24 -1.26 -0.66 114.28 109.56 2r1p n THR 274 Ca 0.00 -2.18 -0.35 0.00 -2.27 0.00 0.00 64.05 59.25 2r1p n THR 274 Cb 0.04 -0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 67.96 2r1p n THR 274 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r1p s ARG 275 N -2.87 3.20 0.77 -0.78 0.52 -1.26 -4.83 118.95 113.70 2r1p s ARG 275 Ca 0.34 -0.35 -0.11 0.00 -0.52 0.00 0.00 55.73 55.09 2r1p s ARG 275 Cb 0.30 -2.97 0.05 0.00 0.52 0.00 0.00 34.95 32.85 2r1p s ARG 275 CO 0.04 0.70 1.09 -1.54 0.02 0.00 0.00 175.30 175.62 2r1p s SER 276 N -1.39 4.74 0.34 0.23 1.04 -1.26 -4.52 113.70 112.89 2r1p s SER 276 Ca 0.19 1.29 0.04 0.00 0.48 0.00 0.00 55.95 57.95 2r1p s SER 276 Cb -0.12 -2.05 0.62 0.00 0.10 0.00 0.00 66.02 64.58 2r1p s SER 276 CO 0.09 -1.81 1.91 4.11 0.98 0.00 0.00 173.24 178.52 2r1p h TRP 277 N -0.98 0.58 -0.79 5.02 5.08 -1.85 -1.77 115.95 121.25 2r1p h TRP 277 Ca -0.46 -0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.44 2r1p h TRP 277 Cb 1.26 -0.17 -0.04 0.00 -3.00 0.00 0.00 29.16 27.21 2r1p h TRP 277 CO 0.48 0.52 0.39 1.96 -1.28 0.00 0.00 178.44 180.51 2r1p h GLN 278 N 0.56 1.14 -0.51 0.12 7.50 -1.92 0.95 115.11 122.95 2r1p h GLN 278 Ca 0.13 -0.16 0.05 0.00 0.50 0.00 0.00 58.65 59.16 2r1p h GLN 278 Cb 0.24 -0.21 -0.05 0.00 0.05 0.00 0.00 27.48 27.52 2r1p h GLN 278 CO -0.00 0.88 0.25 1.15 -1.50 0.00 0.00 178.83 179.60 2r1p h THR 279 N 1.12 0.94 -0.02 -0.54 2.02 -1.80 0.10 112.91 114.73 2r1p h THR 279 Ca 0.27 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 2r1p h THR 279 Cb 0.11 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2r1p h THR 279 CO -0.04 0.09 0.01 0.03 0.37 0.00 0.00 175.52 175.98 2r1p h ARG 280 N 0.48 0.03 -0.62 6.66 3.08 -0.90 -2.98 114.38 120.13 2r1p h ARG 280 Ca 0.23 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2r1p h ARG 280 Cb 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2r1p h ARG 280 CO -0.17 0.09 0.41 0.00 -1.07 0.00 0.00 179.97 179.23 2r1p h ALA 281 N 0.94 1.55 -0.43 0.04 0.00 -0.40 -1.74 119.26 119.22 2r1p h ALA 281 Ca 0.01 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2r1p h ALA 281 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2r1p h ALA 281 CO -0.00 0.42 0.32 -0.07 0.00 0.00 0.00 179.25 179.91 2r1p h LEU 282 N 0.85 0.00 -0.84 0.00 3.38 -0.64 -1.38 115.31 116.68 2r1p h LEU 282 Ca 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2r1p h LEU 282 Cb -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2r1p h LEU 282 CO -0.05 0.00 0.46 -0.07 0.09 0.00 0.00 178.44 178.87 2r1p h LEU 283 N 0.00 1.05 -0.14 1.67 3.38 -1.33 0.48 115.31 120.41 2r1p h LEU 283 Ca 0.21 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2r1p h LEU 283 Cb 0.84 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2r1p h LEU 283 CO -0.00 0.85 -0.28 0.40 0.09 0.00 0.00 178.44 179.49 2r1p h ILE 284 N 1.17 0.34 -0.80 1.22 2.04 -1.36 -1.85 117.51 118.27 2r1p h ILE 284 Ca 0.29 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.17 2r1p h ILE 284 Cb 0.03 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 2r1p h ILE 284 CO -0.05 0.00 0.52 0.50 0.00 0.00 0.00 178.15 179.13 2r1p h LYS 285 N -0.35 1.02 -0.57 2.37 3.64 -1.47 -1.48 116.57 119.74 2r1p h LYS 285 Ca 0.10 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2r1p h LYS 285 Cb 0.51 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2r1p h LYS 285 CO -0.34 0.68 0.30 0.00 -2.27 0.00 0.00 179.45 177.82 2r1p h ALA 286 N 1.31 0.74 -0.28 5.00 0.00 -0.71 0.26 119.26 125.57 2r1p h ALA 286 Ca 0.30 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2r1p h ALA 286 Cb -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2r1p h ALA 286 CO -0.08 -0.04 -0.37 -0.07 0.00 0.00 0.00 179.25 178.69 2r1p h LEU 287 N 0.57 0.82 -0.53 0.00 3.38 -1.20 -2.58 115.31 115.77 2r1p h LEU 287 Ca 0.25 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2r1p h LEU 287 Cb 0.15 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2r1p h LEU 287 CO -0.17 1.16 0.28 0.40 0.09 0.00 0.00 178.44 180.20 2r1p h ILE 288 N 0.50 0.98 0.00 1.22 2.04 -0.72 -0.80 117.51 120.74 2r1p h ILE 288 Ca 0.03 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2r1p h ILE 288 Cb 0.96 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2r1p h ILE 288 CO 0.09 0.10 0.00 0.44 0.00 0.00 0.00 178.15 178.78 2r1p h ASP 289 N 0.55 0.00 -0.53 1.72 3.32 -0.39 -1.04 116.42 120.04 2r1p h ASP 289 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2r1p h ASP 289 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2r1p h ASP 289 CO -0.15 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.91 2r1p n ARG 290 N -2.71 2.64 -0.07 3.56 1.74 -0.90 -4.94 116.66 115.98 2r1p n ARG 290 Ca -0.01 -2.35 0.00 0.00 -0.77 0.00 0.00 57.85 54.72 2r1p n ARG 290 Cb 0.14 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2r1p n ARG 290 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r1p n GLY 291 N 1.23 0.87 1.63 -0.13 0.00 -0.40 -4.98 105.19 103.41 2r1p n GLY 291 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.27 2r1p n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r1p n TYR 292 N -2.06 1.81 -0.30 1.61 4.01 -0.36 -4.69 117.16 117.18 2r1p n TYR 292 Ca 0.00 -0.82 0.21 0.00 -0.16 0.00 0.00 57.90 57.13 2r1p n TYR 292 Cb 0.00 -0.48 0.50 0.00 -0.31 0.00 0.00 39.34 39.05 2r1p n TYR 292 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2r1p h LYS 293 N 3.26 0.41 0.00 -0.72 2.10 -1.79 -0.38 116.57 119.45 2r1p h LYS 293 Ca 0.03 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2r1p h LYS 293 Cb 1.87 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 33.11 2r1p h LYS 293 CO 0.44 0.27 0.00 -0.25 -2.00 0.00 0.00 179.45 177.92 2r1p n ASP 294 N -4.60 0.00 -1.02 7.07 8.00 -1.26 -3.57 116.55 121.17 2r1p n ASP 294 Ca 0.23 -0.26 0.08 0.00 0.71 0.00 0.00 54.79 55.55 2r1p n ASP 294 Cb 0.80 -0.24 0.25 0.00 -0.02 0.00 0.00 41.12 41.92 2r1p n ASP 294 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2r1p n ARG 295 N -1.24 3.18 -4.78 -1.24 5.12 -0.15 -4.92 116.66 112.63 2r1p n ARG 295 Ca 0.15 -2.58 -0.33 0.00 -1.93 0.00 0.00 57.85 53.16 2r1p n ARG 295 Cb 0.21 -1.66 -0.13 0.00 -1.16 0.00 0.00 32.46 29.72 2r1p n ARG 295 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2r1p s ILE 296 N -1.88 3.23 -0.03 0.55 1.01 -1.23 0.13 121.20 122.97 2r1p s ILE 296 Ca 0.38 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.44 2r1p s ILE 296 Cb 0.26 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2r1p s ILE 296 CO 0.16 0.57 -0.17 -0.76 0.00 0.00 0.00 174.94 174.74 2r1p s LEU 297 N -0.36 1.96 -0.00 2.97 1.43 -0.45 -4.84 118.68 119.39 2r1p s LEU 297 Ca 0.04 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2r1p s LEU 297 Cb -0.12 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 2r1p s LEU 297 CO 0.02 0.18 -0.21 -0.69 0.23 0.00 0.00 176.35 175.88 2r1p s VAL 298 N -0.15 2.51 0.10 -1.59 1.01 -1.26 -0.19 120.40 120.83 2r1p s VAL 298 Ca 0.01 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 2r1p s VAL 298 Cb -0.09 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2r1p s VAL 298 CO 0.01 0.49 0.27 -0.24 0.00 0.00 0.00 175.10 175.63 2r1p n SER 299 N 2.08 -0.67 -0.03 3.32 2.88 -0.74 -3.90 113.62 116.57 2r1p n SER 299 Ca -0.16 -1.43 -0.02 0.00 -1.33 0.00 0.00 58.87 55.92 2r1p n SER 299 Cb 0.52 1.10 -0.06 0.00 -0.75 0.00 0.00 64.21 65.02 2r1p n SER 299 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2r1p n HIS 300 N -0.18 0.00 -3.39 0.66 8.25 -1.06 -2.47 115.22 117.01 2r1p n HIS 300 Ca -0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.20 2r1p n HIS 300 Cb 0.18 -0.34 0.06 0.00 1.12 0.00 0.00 29.99 31.02 2r1p n HIS 300 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2r1p n ASP 301 N -2.18 -6.29 -4.68 0.41 2.03 -0.09 -4.30 116.55 101.45 2r1p n ASP 301 Ca -0.10 -0.45 -0.27 0.00 0.52 0.00 0.00 54.79 54.49 2r1p n ASP 301 Cb 0.63 -4.99 0.11 0.00 -0.72 0.00 0.00 41.12 36.15 2r1p n ASP 301 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 2r1p s TRP 302 N -3.27 2.40 0.18 -0.67 -0.11 -1.26 -4.83 118.94 111.37 2r1p s TRP 302 Ca 0.49 0.36 -0.22 0.00 1.22 0.00 0.00 56.10 57.95 2r1p s TRP 302 Cb -0.22 -3.46 0.06 0.00 -1.50 0.00 0.00 33.47 28.35 2r1p s TRP 302 CO 0.60 -1.84 0.60 -0.48 -4.62 0.00 0.00 176.95 171.21 2r1p s LEU 303 N -5.46 -0.39 -0.00 5.86 2.34 -1.25 -0.85 118.68 118.93 2r1p s LEU 303 Ca 0.65 -0.15 0.15 0.00 0.06 0.00 0.00 54.13 54.84 2r1p s LEU 303 Cb -0.08 2.52 -0.18 0.00 -0.56 0.00 0.00 46.19 47.89 2r1p s LEU 303 CO 0.48 -1.02 0.58 0.49 -1.06 0.00 0.00 176.35 175.81 2r1p n PHE 304 N -0.38 0.00 -3.84 3.48 3.72 0.02 -4.98 117.46 115.48 2r1p n PHE 304 Ca -0.14 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.14 2r1p n PHE 304 Cb 0.64 -0.08 -0.09 0.00 -0.94 0.00 0.00 39.48 39.01 2r1p n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2r1p s GLY 305 N -2.73 0.00 -0.41 1.37 0.00 -1.12 -4.87 107.32 99.56 2r1p s GLY 305 Ca 0.03 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.70 2r1p s GLY 305 CO 0.63 -0.29 0.58 -0.12 0.00 0.00 0.00 173.10 173.89 2r1p s PHE 306 N -1.97 -1.35 -0.88 1.90 2.19 -1.26 -1.02 117.98 115.60 2r1p s PHE 306 Ca -0.10 -0.11 0.21 0.00 0.33 0.00 0.00 56.93 57.26 2r1p s PHE 306 Cb -0.04 0.13 -0.24 0.00 -1.31 0.00 0.00 43.02 41.57 2r1p s PHE 306 CO -0.01 -1.13 0.84 -1.13 1.83 0.00 0.00 175.22 175.62 2r1p n SER 307 N 4.22 0.89 -0.38 6.13 3.41 0.86 -4.46 113.62 124.29 2r1p n SER 307 Ca 0.12 -0.89 0.02 0.00 -0.26 0.00 0.00 58.87 57.86 2r1p n SER 307 Cb 0.54 1.10 0.07 0.00 -0.26 0.00 0.00 64.21 65.66 2r1p n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r1p n SER 308 N -1.56 1.06 -0.27 4.04 3.41 -1.19 -4.84 113.62 114.27 2r1p n SER 308 Ca 0.03 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 2r1p n SER 308 Cb 0.35 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2r1p n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r1p n TYR 309 N 0.00 0.00 -1.37 7.33 9.36 -1.26 -5.09 117.16 126.13 2r1p n TYR 309 Ca 0.06 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.94 2r1p n TYR 309 Cb 0.19 0.00 0.10 0.00 -0.63 0.00 0.00 39.34 39.00 2r1p n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2r1p s VAL 310 N -0.70 2.35 0.39 2.97 -7.23 -1.26 -4.95 120.40 111.97 2r1p s VAL 310 Ca 0.00 0.16 -0.26 0.00 -1.81 0.00 0.00 61.98 60.07 2r1p s VAL 310 Cb 0.00 -2.68 -0.09 0.00 0.56 0.00 0.00 36.38 34.17 2r1p s VAL 310 CO 0.00 -0.10 1.24 -0.89 -0.31 0.00 0.00 175.10 175.04 2r1p s THR 311 N -2.09 2.88 0.00 5.32 2.01 -1.26 -2.28 115.64 120.22 2r1p s THR 311 Ca 0.73 0.79 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2r1p s THR 311 Cb -0.28 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2r1p s THR 311 CO 0.47 0.12 0.00 0.59 -0.69 0.00 0.00 174.62 175.10 2r1p n ASN 312 N 0.27 -4.94 -0.28 3.53 3.02 -1.26 -4.86 115.26 110.73 2r1p n ASN 312 Ca 0.03 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.74 2r1p n ASN 312 Cb 0.44 -2.66 0.43 0.00 -0.61 0.00 0.00 39.78 37.38 2r1p n ASN 312 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2r1p h ILE 313 N 0.00 0.73 -0.89 2.41 6.09 -1.78 -1.87 117.51 122.20 2r1p h ILE 313 Ca 0.00 -0.20 0.04 0.00 -1.37 0.00 0.00 64.86 63.34 2r1p h ILE 313 Cb 0.70 0.10 -0.06 0.00 0.47 0.00 0.00 36.82 38.03 2r1p h ILE 313 CO 0.00 0.10 0.57 -0.03 -3.07 0.00 0.00 178.15 175.72 2r1p h MET 314 N 0.57 1.04 -0.70 2.19 4.05 -1.85 -0.80 114.93 119.44 2r1p h MET 314 Ca 0.49 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.80 2r1p h MET 314 Cb 0.98 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 31.52 2r1p h MET 314 CO -0.23 0.69 0.23 -0.44 0.23 0.00 0.00 176.91 177.39 2r1p h ASP 315 N 1.07 1.00 -0.20 1.39 3.32 -1.75 -0.23 116.42 121.03 2r1p h ASP 315 Ca 0.37 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2r1p h ASP 315 Cb 0.07 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2r1p h ASP 315 CO -0.14 0.93 0.13 0.58 -1.72 0.00 0.00 179.24 179.02 2r1p h VAL 316 N 1.02 1.06 -0.83 -1.35 2.07 -1.24 -2.50 116.25 114.48 2r1p h VAL 316 Ca 0.23 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2r1p h VAL 316 Cb 0.28 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2r1p h VAL 316 CO -0.01 0.05 0.43 0.24 0.02 0.00 0.00 177.57 178.30 2r1p h MET 317 N 0.26 1.18 0.00 1.57 2.86 -0.94 -1.14 114.93 118.71 2r1p h MET 317 Ca 0.07 -0.16 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2r1p h MET 317 Cb -0.02 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 2r1p h MET 317 CO -0.02 0.89 -0.24 -0.44 1.06 0.00 0.00 176.91 178.17 2r1p h ASP 318 N 1.17 0.00 -0.02 1.22 3.32 -0.97 -0.02 116.42 121.12 2r1p h ASP 318 Ca 0.29 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.16 2r1p h ASP 318 Cb 0.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.64 2r1p h ASP 318 CO -0.04 0.24 -0.69 0.03 -1.72 0.00 0.00 179.24 177.05 2r1p h ARG 319 N 0.00 0.50 -0.87 3.56 3.08 -0.89 -2.48 114.38 117.28 2r1p h ARG 319 Ca -0.00 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.52 2r1p h ARG 319 Cb 0.61 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 2r1p h ARG 319 CO 0.03 1.15 0.50 0.82 -1.07 0.00 0.00 179.97 181.40 2r1p h ILE 320 N 0.05 1.25 -1.89 2.04 2.04 -0.76 -3.38 117.51 116.86 2r1p h ILE 320 Ca -0.08 -0.58 -0.50 0.00 1.00 0.00 0.00 64.86 64.70 2r1p h ILE 320 Cb 1.38 0.05 -0.34 0.00 -0.74 0.00 0.00 36.82 37.18 2r1p h ILE 320 CO 0.14 0.27 -0.92 -3.20 0.00 0.00 0.00 178.15 174.44 2r1p n ASN 321 N -4.38 -0.87 0.30 1.72 5.15 -0.07 -4.96 115.26 112.15 2r1p n ASN 321 Ca 0.09 -2.61 0.18 0.00 -0.60 0.00 0.00 54.58 51.64 2r1p n ASN 321 Cb 0.08 -0.09 1.00 0.00 -0.53 0.00 0.00 39.78 40.24 2r1p n ASN 321 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2r1p h PRO 322 N 4.93 0.00 0.00 1.20 0.11 -1.64 -1.63 132.00 134.97 2r1p h PRO 322 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2r1p h PRO 322 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2r1p h PRO 322 CO 0.35 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.89 2r1p n ASP 323 N -3.53 0.22 0.00 -2.05 8.00 -1.26 -4.95 116.55 112.99 2r1p n ASP 323 Ca -0.02 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2r1p n ASP 323 Cb 0.14 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 2r1p n ASP 323 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r1p n GLY 324 N 0.91 3.70 0.31 0.44 0.00 -0.62 -1.35 105.19 108.58 2r1p n GLY 324 Ca 0.05 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2r1p n GLY 324 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2r1p n MET 325 N 14.00 1.41 0.00 1.61 2.81 -1.26 -2.42 117.12 133.27 2r1p n MET 325 Ca 0.00 -0.61 0.14 0.00 -1.81 0.00 0.00 57.70 55.41 2r1p n MET 325 Cb 0.00 -1.43 0.50 0.00 -0.71 0.00 0.00 33.22 31.59 2r1p n MET 325 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r1p n ALA 326 N -0.22 2.91 -0.27 3.04 0.00 -0.46 -4.46 120.51 121.05 2r1p n ALA 326 Ca 0.18 -0.29 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 2r1p n ALA 326 Cb 0.24 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.48 2r1p n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2r1p h PHE 327 N 0.51 1.02 0.48 0.00 3.57 -1.56 -1.09 116.94 119.88 2r1p h PHE 327 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2r1p h PHE 327 Cb 0.43 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2r1p h PHE 327 CO 0.00 0.71 -0.35 0.28 -2.23 0.00 0.00 178.31 176.71 2r1p h VAL 328 N 1.04 0.27 -0.08 1.41 2.07 -1.83 0.13 116.25 119.26 2r1p h VAL 328 Ca 0.27 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.72 2r1p h VAL 328 Cb 0.01 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2r1p h VAL 328 CO -0.05 0.00 -0.27 1.55 0.02 0.00 0.00 177.57 178.82 2r1p h PRO 329 N -0.82 0.14 0.06 1.57 0.13 -1.82 0.23 132.00 131.50 2r1p h PRO 329 Ca -0.05 -0.05 -0.26 0.00 -0.87 0.00 0.00 66.00 64.77 2r1p h PRO 329 Cb 0.69 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 2r1p h PRO 329 CO 0.01 0.41 -1.30 -0.07 -0.23 0.00 0.00 178.00 176.82 2r1p h LEU 330 N 0.13 0.20 0.00 1.56 3.38 -0.98 -3.39 115.31 116.21 2r1p h LEU 330 Ca 0.02 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2r1p h LEU 330 Cb 0.56 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2r1p h LEU 330 CO 0.04 1.20 -1.26 0.54 0.09 0.00 0.00 178.44 179.05 2r1p n ARG 331 N -3.37 0.11 0.00 1.13 5.12 0.44 -4.67 116.66 115.43 2r1p n ARG 331 Ca -0.09 0.05 -0.13 0.00 -1.93 0.00 0.00 57.85 55.75 2r1p n ARG 331 Cb 1.00 -0.69 -0.09 0.00 -1.16 0.00 0.00 32.46 31.52 2r1p n ARG 331 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2r1p h VAL 332 N -0.19 1.27 -0.48 1.55 2.07 -1.10 -2.25 116.25 117.13 2r1p h VAL 332 Ca -0.13 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2r1p h VAL 332 Cb 1.09 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 2r1p h VAL 332 CO -0.08 0.21 0.15 0.40 0.02 0.00 0.00 177.57 178.27 2r1p h ILE 333 N -0.35 1.23 -0.19 4.57 1.08 -1.19 -1.13 117.51 121.52 2r1p h ILE 333 Ca -0.00 -0.75 -0.07 0.00 -0.39 0.00 0.00 64.86 63.65 2r1p h ILE 333 Cb 0.35 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2r1p h ILE 333 CO 0.00 0.27 -0.19 -0.65 -0.69 0.00 0.00 178.15 176.89 2r1p h PRO 334 N 0.64 0.32 -0.17 2.37 0.11 -1.76 0.71 132.00 134.23 2r1p h PRO 334 Ca 0.15 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2r1p h PRO 334 Cb 0.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2r1p h PRO 334 CO -0.00 0.51 0.08 0.35 -0.21 0.00 0.00 178.00 178.73 2r1p h PHE 335 N 0.30 0.23 -0.79 0.65 3.57 -0.92 0.10 116.94 120.09 2r1p h PHE 335 Ca 0.05 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2r1p h PHE 335 Cb 0.52 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 2r1p h PHE 335 CO 0.01 0.25 0.34 -0.07 -2.23 0.00 0.00 178.31 176.61 2r1p h LEU 336 N 0.15 1.06 -0.67 0.59 3.38 -0.76 -2.15 115.31 116.91 2r1p h LEU 336 Ca 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2r1p h LEU 336 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2r1p h LEU 336 CO -0.01 0.93 0.37 -0.09 0.09 0.00 0.00 178.44 179.73 2r1p h ARG 337 N 1.14 0.94 0.00 1.13 2.43 -0.41 -1.66 114.38 117.95 2r1p h ARG 337 Ca 0.27 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2r1p h ARG 337 Cb 0.17 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2r1p h ARG 337 CO -0.03 0.70 -0.07 0.93 -1.51 0.00 0.00 179.97 180.00 2r1p h GLU 338 N 0.92 0.00 -0.10 0.20 5.08 -0.46 -0.30 114.58 119.92 2r1p h GLU 338 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2r1p h GLU 338 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2r1p h GLU 338 CO -0.04 0.07 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 2r1p n LYS 339 N -3.24 1.53 -0.12 2.33 5.02 -0.83 -4.93 118.16 117.92 2r1p n LYS 339 Ca -0.00 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.50 2r1p n LYS 339 Cb 0.29 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2r1p n LYS 339 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r1p n GLY 340 N 1.06 0.76 3.67 0.72 0.00 -0.12 -5.05 105.19 106.23 2r1p n GLY 340 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2r1p n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r1p s VAL 341 N -2.11 3.51 0.63 1.61 1.01 -0.69 -4.97 120.40 119.40 2r1p s VAL 341 Ca 0.00 0.73 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 2r1p s VAL 341 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2r1p s VAL 341 CO 0.00 -0.05 1.24 -2.65 0.00 0.00 0.00 175.10 173.64 2r1p n PRO 342 N 6.62 1.12 -0.31 2.72 -0.02 -1.26 -4.36 135.00 139.50 2r1p n PRO 342 Ca 0.16 0.44 -0.04 0.00 -2.02 0.00 0.00 63.50 62.04 2r1p n PRO 342 Cb 0.42 -2.47 0.08 0.00 -0.02 0.00 0.00 33.50 31.51 2r1p n PRO 342 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r1p h PRO 343 N 0.59 1.15 -0.84 0.52 0.11 -1.98 -1.27 132.00 130.27 2r1p h PRO 343 Ca -0.50 -0.12 0.06 0.00 0.11 0.00 0.00 66.00 65.55 2r1p h PRO 343 Cb 1.34 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 2r1p h PRO 343 CO 0.53 0.82 0.55 1.05 -0.21 0.00 0.00 178.00 180.74 2r1p h GLU 344 N 1.15 0.92 -0.33 1.05 9.09 -1.99 0.35 114.58 124.82 2r1p h GLU 344 Ca 0.30 -0.06 -0.14 0.00 0.05 0.00 0.00 59.36 59.51 2r1p h GLU 344 Cb -0.02 -0.21 -0.01 0.00 -1.65 0.00 0.00 28.75 26.87 2r1p h GLU 344 CO -0.05 0.61 -0.37 1.15 0.05 0.00 0.00 179.01 180.40 2r1p h THR 345 N 0.95 1.28 -0.46 -1.06 2.02 -1.62 -0.96 112.91 113.07 2r1p h THR 345 Ca 0.36 -1.53 -0.13 0.00 0.77 0.00 0.00 66.41 65.87 2r1p h THR 345 Cb 0.19 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2r1p h THR 345 CO -0.13 0.50 -0.24 -0.07 0.37 0.00 0.00 175.52 175.95 2r1p h LEU 346 N 0.64 1.00 -0.67 2.58 3.38 -0.81 -0.73 115.31 120.69 2r1p h LEU 346 Ca 0.06 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2r1p h LEU 346 Cb 0.92 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2r1p h LEU 346 CO 0.08 1.19 0.42 0.00 0.09 0.00 0.00 178.44 180.22 2r1p h ALA 347 N 0.84 0.85 -0.94 1.53 0.00 -0.90 -1.54 119.26 119.11 2r1p h ALA 347 Ca 0.10 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2r1p h ALA 347 Cb 0.82 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2r1p h ALA 347 CO 0.07 0.31 0.62 0.78 0.00 0.00 0.00 179.25 181.03 2r1p h GLY 348 N 0.91 1.33 0.77 0.00 0.00 -0.54 0.76 103.07 106.30 2r1p h GLY 348 Ca 0.24 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2r1p h GLY 348 CO -0.05 0.48 -0.14 -2.08 0.00 0.00 0.00 176.54 174.75 2r1p h VAL 349 N 1.27 1.33 0.00 4.60 2.07 -0.80 0.13 116.25 124.86 2r1p h VAL 349 Ca 0.35 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.59 2r1p h VAL 349 Cb -0.14 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2r1p h VAL 349 CO -0.08 0.38 -0.75 0.71 0.02 0.00 0.00 177.57 177.85 2r1p h THR 350 N 0.04 0.00 0.00 2.57 1.35 -1.22 -3.38 112.91 112.28 2r1p h THR 350 Ca 0.03 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2r1p h THR 350 Cb 0.66 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2r1p h THR 350 CO 0.04 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 175.83 2r1p n VAL 351 N -2.35 1.19 -0.15 6.82 0.31 0.25 -1.64 118.33 122.77 2r1p n VAL 351 Ca 0.02 0.39 -0.11 0.00 -0.01 0.00 0.00 64.34 64.64 2r1p n VAL 351 Cb 0.48 -1.56 -0.01 0.00 -0.91 0.00 0.00 33.84 31.85 2r1p n VAL 351 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r1p h ALA 352 N 0.00 0.59 0.35 3.52 0.00 -1.36 -2.23 119.26 120.13 2r1p h ALA 352 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2r1p h ALA 352 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2r1p h ALA 352 CO 0.00 0.43 -0.17 -0.91 0.00 0.00 0.00 179.25 178.61 2r1p h ASN 353 N 0.63 -0.40 -0.80 0.00 2.35 -0.91 -1.30 115.58 115.15 2r1p h ASN 353 Ca 0.11 -0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.93 2r1p h ASN 353 Cb 0.58 0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.98 2r1p h ASN 353 CO 0.03 -0.25 0.47 -0.65 -1.65 0.00 0.00 177.43 175.39 2r1p h PRO 354 N -0.52 0.80 -0.29 0.81 0.11 -1.74 -0.96 132.00 130.21 2r1p h PRO 354 Ca -0.05 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.03 2r1p h PRO 354 Cb 0.39 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 2r1p h PRO 354 CO 0.08 0.53 0.14 0.00 -0.21 0.00 0.00 178.00 178.54 2r1p h ALA 355 N 1.42 0.35 -0.72 -0.75 0.00 -1.01 0.18 119.26 118.73 2r1p h ALA 355 Ca 0.37 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.32 2r1p h ALA 355 Cb 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2r1p h ALA 355 CO -0.21 -0.25 0.46 -0.09 0.00 0.00 0.00 179.25 179.16 2r1p h ARG 356 N 0.30 0.88 -0.09 0.00 2.43 -1.10 -0.82 114.38 115.99 2r1p h ARG 356 Ca 0.12 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2r1p h ARG 356 Cb 0.04 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2r1p h ARG 356 CO -0.09 0.58 -0.03 0.35 -1.51 0.00 0.00 179.97 179.27 2r1p h PHE 357 N 0.91 0.21 -0.02 2.20 3.57 -0.78 -3.27 116.94 119.76 2r1p h PHE 357 Ca 0.29 -0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.55 2r1p h PHE 357 Cb -0.01 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2r1p h PHE 357 CO -0.04 0.53 -0.83 -0.07 -2.23 0.00 0.00 178.31 175.67 2r1p h LEU 358 N -0.17 0.33 -9.30 0.59 3.38 -0.57 -3.40 115.31 106.17 2r1p h LEU 358 Ca 0.02 -0.25 -0.64 0.00 0.09 0.00 0.00 57.88 57.11 2r1p h LEU 358 Cb 0.47 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 41.15 2r1p h LEU 358 CO 0.01 1.02 0.95 -1.20 0.09 0.00 0.00 178.44 179.31 2r1p n SER 359 N -3.73 3.03 -4.71 -0.43 7.64 -0.32 -4.76 113.62 110.34 2r1p n SER 359 Ca -0.04 1.03 -0.42 0.00 1.01 0.00 0.00 58.87 60.45 2r1p n SER 359 Cb 0.77 -1.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.61 2r1p n SER 359 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2r1p s PRO 360 N 3.01 4.19 0.00 1.43 0.02 -1.26 -4.89 135.00 137.49 2r1p s PRO 360 Ca 0.90 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.33 2r1p s PRO 360 Cb -0.78 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 30.44 2r1p s PRO 360 CO 0.51 -0.68 0.00 2.41 -0.33 0.00 0.00 177.00 178.90