#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pya s THR 84 N 0.00 1.22 0.00 4.37 -1.32 -0.59 -4.95 115.64 114.37 1pya s THR 84 Ca 0.00 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 1pya s THR 84 Cb 0.00 -1.35 0.00 0.00 -1.51 0.00 0.00 72.50 69.64 1pya s THR 84 CO 0.00 0.18 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 1pya n GLY 85 N 4.84 3.21 0.28 6.08 0.00 -1.26 -1.02 105.19 117.32 1pya n GLY 85 Ca -0.13 -1.12 0.14 0.00 0.00 0.00 0.00 46.02 44.92 1pya n GLY 85 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1pya h VAL 86 N 0.00 0.54 -0.01 1.61 -1.51 -1.88 -1.55 116.25 113.45 1pya h VAL 86 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1pya h VAL 86 Cb 0.00 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1pya h VAL 86 CO 0.00 0.05 -0.19 0.00 -1.23 0.00 0.00 177.57 176.20 1pya n GLN 87 N -3.75 0.78 -4.04 5.19 6.02 -1.26 -4.99 117.38 115.33 1pya n GLN 87 Ca -0.02 -0.39 -0.23 0.00 -0.01 0.00 0.00 57.00 56.35 1pya n GLN 87 Cb 0.15 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.85 1pya n GLN 87 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1pya s GLY 88 N -2.49 2.04 0.03 1.08 0.00 -0.58 -5.13 107.32 102.27 1pya s GLY 88 Ca 0.26 -1.89 -0.05 0.00 0.00 0.00 0.00 44.72 43.04 1pya s GLY 88 CO 0.50 -1.78 0.09 0.50 0.00 0.00 0.00 173.10 172.41 1pya s ARG 89 N -3.89 0.56 -0.16 2.90 0.52 -1.26 -4.90 118.95 112.72 1pya s ARG 89 Ca 0.40 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.89 1pya s ARG 89 Cb -0.01 0.22 0.00 0.00 0.52 0.00 0.00 34.95 35.68 1pya s ARG 89 CO 0.23 -0.14 -0.17 0.08 0.02 0.00 0.00 175.30 175.33 1pya s VAL 90 N -2.46 2.48 0.15 3.52 1.01 -1.26 -4.98 120.40 118.86 1pya s VAL 90 Ca -0.06 -0.83 -0.32 0.00 0.00 0.00 0.00 61.98 60.76 1pya s VAL 90 Cb -0.02 -2.04 -0.12 0.00 0.00 0.00 0.00 36.38 34.20 1pya s VAL 90 CO -0.04 0.52 1.72 -0.38 0.00 0.00 0.00 175.10 176.93 1pya n ILE 91 N 4.15 0.14 0.00 2.22 5.41 -1.26 -0.17 119.36 129.85 1pya n ILE 91 Ca -0.19 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1pya n ILE 91 Cb 0.51 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.56 1pya n ILE 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pya n GLY 92 N 3.91 1.16 1.37 7.39 0.00 -0.52 -4.76 105.19 113.75 1pya n GLY 92 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1pya n GLY 92 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1pya n TYR 93 N -2.00 -0.78 0.01 1.61 9.36 -0.67 -1.55 117.16 123.15 1pya n TYR 93 Ca 0.00 0.14 -0.14 0.00 3.32 0.00 0.00 57.90 61.21 1pya n TYR 93 Cb 0.00 0.20 -0.14 0.00 -0.63 0.00 0.00 39.34 38.77 1pya n TYR 93 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1pya h ASP 94 N 0.00 0.22 -4.30 2.98 3.32 -0.89 -3.41 116.42 114.34 1pya h ASP 94 Ca 0.00 -0.41 -0.49 0.00 0.02 0.00 0.00 57.03 56.14 1pya h ASP 94 Cb 0.09 -0.07 -0.25 0.00 0.22 0.00 0.00 39.33 39.32 1pya h ASP 94 CO 0.00 1.36 -0.81 0.27 -1.72 0.00 0.00 179.24 178.34 1pya s ILE 95 N -2.60 1.33 -1.31 0.35 -4.36 -1.18 -4.55 121.20 108.88 1pya s ILE 95 Ca -0.10 -1.11 -0.01 0.00 -0.26 0.00 0.00 60.65 59.17 1pya s ILE 95 Cb 0.07 -1.19 -0.00 0.00 1.25 0.00 0.00 42.46 42.59 1pya s ILE 95 CO 0.82 0.06 0.66 0.18 0.24 0.00 0.00 174.94 176.89 1pya n LEU 96 N 1.81 -3.00 -4.77 0.37 4.32 -0.32 -1.43 117.00 113.98 1pya n LEU 96 Ca -0.18 -0.85 -0.41 0.00 -0.02 0.00 0.00 56.01 54.55 1pya n LEU 96 Cb 0.54 -2.59 -0.01 0.00 -1.62 0.00 0.00 43.42 39.74 1pya n LEU 96 CO 0.23 0.41 1.05 -0.60 -1.22 0.00 0.00 177.39 177.26 1pya s ARG 97 N -6.04 4.25 0.13 3.23 3.52 -1.20 -3.39 118.95 119.46 1pya s ARG 97 Ca 0.02 2.36 -0.30 0.00 -0.13 0.00 0.00 55.73 57.69 1pya s ARG 97 Cb -0.01 -3.03 -0.06 0.00 -1.56 0.00 0.00 34.95 30.29 1pya s ARG 97 CO 0.82 -0.34 0.94 0.45 -0.81 0.00 0.00 175.30 176.37 1pya s SER 98 N -0.30 7.51 0.38 -2.12 0.15 -0.60 -0.53 113.70 118.20 1pya s SER 98 Ca 0.51 1.81 0.06 0.00 0.70 0.00 0.00 55.95 59.02 1pya s SER 98 Cb -0.43 -2.58 0.76 0.00 -1.71 0.00 0.00 66.02 62.06 1pya s SER 98 CO 0.56 -0.01 2.01 -0.65 1.20 0.00 0.00 173.24 176.35 1pya h PRO 99 N 5.26 0.59 0.00 5.44 0.11 -1.93 -2.70 132.00 138.77 1pya h PRO 99 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pya h PRO 99 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1pya h PRO 99 CO 0.71 0.44 0.00 0.39 -0.21 0.00 0.00 178.00 179.32 1pya n GLU 100 N -4.42 0.12 0.21 1.05 -0.58 -1.26 -2.33 120.64 113.42 1pya n GLU 100 Ca 0.03 0.49 -0.10 0.00 -0.42 0.00 0.00 57.16 57.16 1pya n GLU 100 Cb 0.10 -1.80 -0.05 0.00 -0.57 0.00 0.00 31.44 29.12 1pya n GLU 100 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1pya h VAL 101 N 0.00 0.15 -0.38 2.62 2.07 -1.84 -2.24 116.25 116.64 1pya h VAL 101 Ca 0.00 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1pya h VAL 101 Cb 0.16 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1pya h VAL 101 CO 0.00 0.03 0.25 0.44 0.02 0.00 0.00 177.57 178.32 1pya h ASP 102 N -1.11 0.34 0.59 0.57 5.19 -1.62 -1.04 116.42 119.35 1pya h ASP 102 Ca -0.06 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1pya h ASP 102 Cb 0.51 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1pya h ASP 102 CO 0.10 0.24 -0.09 0.29 -3.12 0.00 0.00 179.24 176.66 1pya n LYS 103 N -4.48 0.38 -2.40 3.56 4.76 -1.07 -4.93 118.16 113.98 1pya n LYS 103 Ca 0.04 -0.08 -0.38 0.00 -2.87 0.00 0.00 58.31 55.01 1pya n LYS 103 Cb 0.15 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 1pya n LYS 103 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pya s ALA 104 N -2.67 3.20 -0.08 7.82 0.00 -0.40 -5.05 121.76 124.58 1pya s ALA 104 Ca 0.24 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 1pya s ALA 104 Cb 0.20 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1pya s ALA 104 CO 0.50 -0.36 0.10 0.21 0.00 0.00 0.00 175.76 176.21 1pya s LYS 105 N -2.15 3.25 0.40 0.00 2.20 -1.26 -5.05 119.74 117.13 1pya s LYS 105 Ca 0.54 -0.29 -0.25 0.00 -0.36 0.00 0.00 55.97 55.61 1pya s LYS 105 Cb -0.29 -3.01 -0.08 0.00 -1.51 0.00 0.00 37.83 32.94 1pya s LYS 105 CO 0.36 0.72 1.18 -1.25 -0.36 0.00 0.00 175.35 176.01 1pya s PRO 106 N -1.21 4.04 0.08 4.03 0.04 -1.26 -4.77 135.00 135.94 1pya s PRO 106 Ca 0.17 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 1pya s PRO 106 Cb -0.12 -2.68 -0.23 0.00 0.04 0.00 0.00 34.50 31.52 1pya s PRO 106 CO 0.07 -0.34 1.18 -0.07 0.04 0.00 0.00 177.00 177.87 1pya h LEU 107 N 2.62 0.82 -7.90 -3.56 3.38 -1.03 -3.48 115.31 106.16 1pya h LEU 107 Ca -0.49 -0.70 0.12 0.00 0.09 0.00 0.00 57.88 56.90 1pya h LEU 107 Cb 1.24 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1pya h LEU 107 CO 0.62 1.50 0.46 0.72 0.09 0.00 0.00 178.44 181.84 1pya s PHE 108 N -3.16 0.02 0.25 1.13 -0.71 -1.24 -5.03 117.98 109.24 1pya s PHE 108 Ca -0.09 -0.47 0.09 0.00 -1.04 0.00 0.00 56.93 55.43 1pya s PHE 108 Cb 0.07 0.72 -0.05 0.00 -1.21 0.00 0.00 43.02 42.55 1pya s PHE 108 CO 0.92 -1.08 -0.16 0.95 -1.34 0.00 0.00 175.22 174.51 1pya s THR 109 N -2.58 2.04 0.02 -4.49 -4.23 -1.26 -1.35 115.64 103.79 1pya s THR 109 Ca 0.17 -2.28 0.07 0.00 -1.18 0.00 0.00 61.69 58.47 1pya s THR 109 Cb -0.03 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 1pya s THR 109 CO 0.06 -0.48 -0.22 -0.70 -0.54 0.00 0.00 174.62 172.75 1pya s GLU 110 N -3.60 1.58 -0.05 3.99 2.56 0.12 -4.91 118.70 118.39 1pya s GLU 110 Ca 0.26 -0.89 -0.14 0.00 0.00 0.00 0.00 54.97 54.21 1pya s GLU 110 Cb -0.02 -1.63 -0.05 0.00 2.00 0.00 0.00 34.13 34.43 1pya s GLU 110 CO 0.11 0.43 0.37 0.99 -0.56 0.00 0.00 175.26 176.60 1pya s THR 111 N -0.68 5.14 0.35 -1.70 2.01 -1.26 0.25 115.64 119.75 1pya s THR 111 Ca 0.08 0.74 0.06 0.00 0.31 0.00 0.00 61.69 62.88 1pya s THR 111 Cb -0.09 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 1pya s THR 111 CO 0.01 0.53 0.50 -1.10 -0.69 0.00 0.00 174.62 173.87 1pya s GLN 112 N -0.71 3.09 0.47 4.92 -0.21 -0.75 -4.92 119.66 121.55 1pya s GLN 112 Ca 0.22 -0.98 0.26 0.00 0.02 0.00 0.00 55.36 54.88 1pya s GLN 112 Cb -0.15 -2.79 1.31 0.00 1.00 0.00 0.00 33.01 32.37 1pya s GLN 112 CO 0.11 0.01 1.80 0.11 -2.12 0.00 0.00 175.29 175.19 1pya h TRP 113 N 0.83 0.35 -0.41 0.91 5.08 -1.90 0.82 115.95 121.62 1pya h TRP 113 Ca -0.45 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1pya h TRP 113 Cb 1.26 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1pya h TRP 113 CO 0.42 0.03 0.00 -0.40 -1.28 0.00 0.00 178.44 177.22 1pya n ASP 114 N -4.43 2.61 0.00 0.11 5.75 -1.26 -4.93 116.55 114.40 1pya n ASP 114 Ca 0.24 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 1pya n ASP 114 Cb 1.01 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 1pya n ASP 114 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pya n GLY 115 N 1.02 1.97 3.81 6.12 0.00 0.28 -5.03 105.19 113.35 1pya n GLY 115 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1pya n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pya s SER 116 N -3.44 6.16 0.27 1.61 1.04 -1.26 -4.79 113.70 113.29 1pya s SER 116 Ca 0.00 1.78 -0.25 0.00 0.48 0.00 0.00 55.95 57.96 1pya s SER 116 Cb 0.00 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.49 1pya s SER 116 CO 0.00 -0.91 0.87 -1.61 0.98 0.00 0.00 173.24 172.58 1pya s GLU 117 N -3.85 4.54 -0.30 4.02 0.41 -1.26 -1.81 118.70 120.44 1pya s GLU 117 Ca 0.63 1.22 -0.03 0.00 -0.41 0.00 0.00 54.97 56.38 1pya s GLU 117 Cb -0.14 -2.93 0.04 0.00 -1.78 0.00 0.00 34.13 29.32 1pya s GLU 117 CO 0.31 0.37 0.02 -1.17 -0.49 0.00 0.00 175.26 174.30 1pya s LEU 118 N -1.83 3.90 0.22 1.80 2.96 0.14 -4.92 118.68 120.94 1pya s LEU 118 Ca 0.46 -1.16 -0.30 0.00 -0.22 0.00 0.00 54.13 52.91 1pya s LEU 118 Cb -0.20 -1.75 -0.09 0.00 0.50 0.00 0.00 46.19 44.65 1pya s LEU 118 CO 0.24 -0.25 1.39 -2.16 -1.32 0.00 0.00 176.35 174.25 1pya s PRO 119 N 1.31 4.32 -0.14 0.98 0.04 -1.26 -0.70 135.00 139.54 1pya s PRO 119 Ca -0.03 2.19 -0.01 0.00 0.04 0.00 0.00 61.00 63.18 1pya s PRO 119 Cb -0.19 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 1pya s PRO 119 CO -0.00 -0.36 -0.11 0.42 0.04 0.00 0.00 177.00 176.99 1pya s ILE 120 N 0.17 3.21 0.28 0.56 1.09 -0.45 -1.56 121.20 124.49 1pya s ILE 120 Ca 0.59 -0.60 0.11 0.00 -1.10 0.00 0.00 60.65 59.65 1pya s ILE 120 Cb -0.39 -2.37 -0.05 0.00 -1.06 0.00 0.00 42.46 38.59 1pya s ILE 120 CO 0.40 0.51 -0.18 -0.31 -0.10 0.00 0.00 174.94 175.26 1pya s TYR 121 N 0.46 2.22 0.13 3.97 1.51 0.12 -0.29 117.35 125.48 1pya s TYR 121 Ca -0.08 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 1pya s TYR 121 Cb -0.15 -1.01 -0.06 0.00 -0.11 0.00 0.00 41.96 40.62 1pya s TYR 121 CO 0.04 0.65 1.01 0.34 -1.11 0.00 0.00 175.55 176.48 1pya s ASP 122 N -3.49 7.42 0.00 2.29 2.15 -1.26 -0.57 116.67 123.21 1pya s ASP 122 Ca 0.29 1.89 0.25 0.00 0.43 0.00 0.00 52.55 55.41 1pya s ASP 122 Cb -0.04 -2.59 1.18 0.00 -0.30 0.00 0.00 42.92 41.17 1pya s ASP 122 CO 0.14 -0.12 1.79 0.00 -0.17 0.00 0.00 175.17 176.82 1pya n ALA 123 N 2.66 2.59 -0.30 3.66 0.00 0.61 -4.50 120.51 125.23 1pya n ALA 123 Ca 0.02 -0.33 0.13 0.00 0.00 0.00 0.00 53.44 53.26 1pya n ALA 123 Cb 0.48 -1.26 0.30 0.00 0.00 0.00 0.00 19.45 18.97 1pya n ALA 123 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1pya h LYS 124 N 1.24 0.39 -0.99 0.00 3.64 -1.92 0.24 116.57 119.16 1pya h LYS 124 Ca 0.00 -0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.55 1pya h LYS 124 Cb 0.27 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.90 1pya h LYS 124 CO 0.00 0.26 0.61 -1.35 -2.27 0.00 0.00 179.45 176.71 1pya h PRO 125 N 0.41 0.67 0.05 1.90 0.11 -1.94 -1.07 132.00 132.12 1pya h PRO 125 Ca 0.55 -0.04 -0.26 0.00 0.11 0.00 0.00 66.00 66.36 1pya h PRO 125 Cb 1.02 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 32.01 1pya h PRO 125 CO -0.52 0.44 -1.05 -0.07 -0.21 0.00 0.00 178.00 176.60 1pya h LEU 126 N 0.69 0.83 -0.40 2.35 4.07 -0.89 -1.42 115.31 120.55 1pya h LEU 126 Ca 0.57 -0.78 -0.00 0.00 0.08 0.00 0.00 57.88 57.74 1pya h LEU 126 Cb 0.98 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 1pya h LEU 126 CO -0.35 1.52 0.25 1.56 -1.08 0.00 0.00 178.44 180.34 1pya h GLN 127 N 0.25 0.54 -0.94 1.13 4.20 -0.92 -2.91 115.11 116.46 1pya h GLN 127 Ca -0.14 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1pya h GLN 127 Cb 1.72 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 29.34 1pya h GLN 127 CO 0.20 0.39 0.57 -0.44 -0.67 0.00 0.00 178.83 178.89 1pya h ASP 128 N 0.53 1.13 -0.73 1.46 5.19 -1.21 -2.79 116.42 120.00 1pya h ASP 128 Ca 0.14 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1pya h ASP 128 Cb -0.01 -0.29 -0.04 0.00 0.18 0.00 0.00 39.33 39.18 1pya h ASP 128 CO -0.03 0.86 0.45 0.00 -3.12 0.00 0.00 179.24 177.41 1pya h ALA 129 N 1.32 1.41 -0.17 3.45 0.00 -1.05 -0.63 119.26 123.58 1pya h ALA 129 Ca 0.34 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1pya h ALA 129 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1pya h ALA 129 CO -0.06 0.52 -0.42 1.25 0.00 0.00 0.00 179.25 180.53 1pya h LEU 130 N 1.01 0.42 -0.97 0.00 5.85 -1.41 -2.12 115.31 118.09 1pya h LEU 130 Ca 0.27 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1pya h LEU 130 Cb -0.06 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1pya h LEU 130 CO -0.05 0.79 -0.03 0.58 -0.34 0.00 0.00 178.44 179.39 1pya h VAL 131 N 0.33 1.24 -0.59 1.05 2.07 -1.01 -1.42 116.25 117.92 1pya h VAL 131 Ca 0.03 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.52 1pya h VAL 131 Cb 0.88 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1pya h VAL 131 CO 0.07 0.35 0.24 -0.33 0.02 0.00 0.00 177.57 177.92 1pya h GLU 132 N 0.66 0.86 0.00 1.57 4.39 -0.72 0.37 114.58 121.72 1pya h GLU 132 Ca 0.13 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1pya h GLU 132 Cb 0.46 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1pya h GLU 132 CO 0.02 0.70 -0.04 -0.92 -1.16 0.00 0.00 179.01 177.61 1pya h TYR 133 N 0.85 0.00 0.01 4.33 3.20 -1.23 -3.38 116.97 120.76 1pya h TYR 133 Ca 0.20 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.87 1pya h TYR 133 Cb 0.16 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1pya h TYR 133 CO 0.01 0.89 -0.91 0.74 -1.64 0.00 0.00 178.16 177.24 1pya h PHE 134 N -1.00 0.28 0.00 -3.82 -1.00 -1.32 -0.86 116.94 109.22 1pya h PHE 134 Ca -0.01 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1pya h PHE 134 Cb 0.88 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.42 1pya h PHE 134 CO 0.24 1.00 0.00 0.41 -1.61 0.00 0.00 178.31 178.34 1pya n GLY 135 N 0.96 -0.55 3.90 -1.45 0.00 0.12 -0.98 105.19 107.19 1pya n GLY 135 Ca -0.04 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.94 1pya n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pya s THR 136 N -1.11 1.59 0.31 2.61 -4.23 -0.39 -4.80 115.64 109.62 1pya s THR 136 Ca 0.00 -1.51 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 1pya s THR 136 Cb 0.00 -2.10 0.09 0.00 1.34 0.00 0.00 72.50 71.82 1pya s THR 136 CO 0.00 0.00 1.77 -0.08 -0.54 0.00 0.00 174.62 175.77 1pya h GLU 137 N 0.75 0.39 0.00 3.99 4.22 -2.00 -2.25 114.58 119.68 1pya h GLU 137 Ca -0.37 -0.13 -0.09 0.00 0.08 0.00 0.00 59.36 58.85 1pya h GLU 137 Cb 1.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1pya h GLU 137 CO 0.57 0.60 -0.61 1.96 -2.18 0.00 0.00 179.01 179.36 1pya h GLN 138 N 0.35 0.00 -2.37 1.92 1.08 -2.02 -3.39 115.11 110.67 1pya h GLN 138 Ca 0.06 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.67 1pya h GLN 138 Cb 0.60 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 27.64 1pya h GLN 138 CO 0.04 0.32 -0.89 -3.47 -0.95 0.00 0.00 178.83 173.88 1pya n ASP 139 N -3.09 0.84 -4.73 1.46 2.03 -0.95 -5.10 116.55 107.02 1pya n ASP 139 Ca 0.00 -2.74 -0.42 0.00 0.52 0.00 0.00 54.79 52.15 1pya n ASP 139 Cb 0.70 -0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 40.44 1pya n ASP 139 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1pya s ARG 140 N -0.87 4.44 0.00 -0.67 0.52 -0.89 -1.27 118.95 120.21 1pya s ARG 140 Ca 0.33 1.89 0.00 0.00 -0.52 0.00 0.00 55.73 57.43 1pya s ARG 140 Cb 0.07 -3.27 0.00 0.00 0.52 0.00 0.00 34.95 32.28 1pya s ARG 140 CO -0.15 -0.20 0.00 0.54 0.02 0.00 0.00 175.30 175.51 1pya n ARG 141 N 3.13 0.00 -2.06 3.54 1.74 -0.16 -4.92 116.66 117.93 1pya n ARG 141 Ca 0.07 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.76 1pya n ARG 141 Cb 0.45 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.92 1pya n ARG 141 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1pya n HIS 142 N 0.00 2.99 -1.23 -1.55 8.25 -0.33 -4.90 115.22 118.45 1pya n HIS 142 Ca 0.00 -2.42 -0.30 0.00 -0.26 0.00 0.00 57.72 54.73 1pya n HIS 142 Cb 0.00 -1.11 0.12 0.00 1.12 0.00 0.00 29.99 30.12 1pya n HIS 142 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1pya s TYR 143 N -4.07 2.44 0.48 4.41 1.13 -1.18 -4.62 117.35 115.95 1pya s TYR 143 Ca 0.50 1.39 -0.24 0.00 -1.41 0.00 0.00 57.07 57.32 1pya s TYR 143 Cb 0.40 -3.11 -0.07 0.00 -1.10 0.00 0.00 41.96 38.09 1pya s TYR 143 CO -0.36 -2.11 1.35 -2.14 -2.51 0.00 0.00 175.55 169.77 1pya s PRO 144 N -4.92 3.52 0.59 -3.49 0.02 -1.26 -4.95 135.00 124.50 1pya s PRO 144 Ca 0.62 2.22 -0.20 0.00 0.02 0.00 0.00 61.00 63.67 1pya s PRO 144 Cb -0.18 -2.48 -0.04 0.00 0.02 0.00 0.00 34.50 31.83 1pya s PRO 144 CO 0.56 -0.88 1.24 0.00 -0.33 0.00 0.00 177.00 177.59 1pya n ALA 145 N -0.52 1.10 -1.63 -1.55 0.00 -1.26 -4.85 120.51 111.80 1pya n ALA 145 Ca 0.07 0.06 -0.50 0.00 0.00 0.00 0.00 53.44 53.07 1pya n ALA 145 Cb 0.44 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 1pya n ALA 145 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pya n PRO 146 N -1.28 1.72 -0.90 0.00 -0.02 -1.26 -1.52 135.00 131.73 1pya n PRO 146 Ca 0.13 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1pya n PRO 146 Cb 0.46 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1pya n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pya n GLY 147 N 4.97 0.56 3.78 -1.23 0.00 -1.26 -5.04 105.19 106.97 1pya n GLY 147 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 1pya n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pya s SER 148 N -2.03 4.88 -0.37 1.61 1.04 -0.58 -5.03 113.70 113.23 1pya s SER 148 Ca 0.00 1.81 -0.17 0.00 0.48 0.00 0.00 55.95 58.07 1pya s SER 148 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1pya s SER 148 CO 0.00 -1.78 0.48 -0.36 0.98 0.00 0.00 173.24 172.56 1pya s PHE 149 N -2.80 3.18 -0.23 5.02 0.40 -1.26 -5.00 117.98 117.28 1pya s PHE 149 Ca 0.62 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.96 1pya s PHE 149 Cb -0.17 -2.89 0.03 0.00 0.51 0.00 0.00 43.02 40.50 1pya s PHE 149 CO 0.52 -0.57 -0.11 0.42 0.70 0.00 0.00 175.22 176.18 1pya s ILE 150 N 2.30 2.49 0.09 0.64 -1.09 -1.26 -5.09 121.20 119.28 1pya s ILE 150 Ca 0.16 -1.15 -0.30 0.00 -2.23 0.00 0.00 60.65 57.13 1pya s ILE 150 Cb -0.16 -2.26 -0.06 0.00 -1.58 0.00 0.00 42.46 38.41 1pya s ILE 150 CO 0.13 0.24 1.13 0.54 -1.23 0.00 0.00 174.94 175.75 1pya s VAL 151 N 1.26 4.10 -0.01 2.92 0.11 -1.26 -4.92 120.40 122.60 1pya s VAL 151 Ca -0.01 1.60 0.03 0.00 -2.93 0.00 0.00 61.98 60.68 1pya s VAL 151 Cb -0.16 -4.03 -0.01 0.00 -1.53 0.00 0.00 36.38 30.65 1pya s VAL 151 CO -0.07 0.18 -0.12 0.00 -3.33 0.00 0.00 175.10 171.76 1pya s ALA 153 N -0.18 3.34 0.04 0.00 0.00 -0.13 -4.88 121.76 119.94 1pya s ALA 153 Ca 0.03 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.37 1pya s ALA 153 Cb -0.06 -3.66 0.03 0.00 0.00 0.00 0.00 23.12 19.44 1pya s ALA 153 CO -0.00 -1.81 0.36 0.54 0.00 0.00 0.00 175.76 174.85 1pya s ASN 154 N 2.04 -0.21 0.18 0.00 2.20 -1.26 -0.65 114.94 117.24 1pya s ASN 154 Ca 0.41 -0.07 -0.11 0.00 -0.94 0.00 0.00 52.86 52.15 1pya s ASN 154 Cb -0.11 0.39 0.00 0.00 -2.00 0.00 0.00 41.25 39.53 1pya s ASN 154 CO 0.22 -0.63 0.36 -0.54 -2.94 0.00 0.00 177.10 173.57 1pya s LYS 155 N -2.42 1.25 0.14 3.55 1.02 -0.87 -5.01 119.74 117.40 1pya s LYS 155 Ca -0.06 -1.11 -0.25 0.00 0.02 0.00 0.00 55.97 54.57 1pya s LYS 155 Cb -0.01 0.42 0.07 0.00 -0.52 0.00 0.00 37.83 37.79 1pya s LYS 155 CO -0.02 -0.48 1.00 0.20 -0.92 0.00 0.00 175.35 175.13 1pya s GLY 156 N -2.95 -0.19 -0.05 -3.33 0.00 -1.26 -0.46 107.32 99.08 1pya s GLY 156 Ca 0.16 0.10 -0.12 0.00 0.00 0.00 0.00 44.72 44.87 1pya s GLY 156 CO 0.00 0.35 0.27 0.54 0.00 0.00 0.00 173.10 174.27 1pya s VAL 157 N -3.03 0.04 0.11 1.40 0.11 -0.10 -4.95 120.40 113.99 1pya s VAL 157 Ca 0.14 -0.34 0.10 0.00 -2.93 0.00 0.00 61.98 58.95 1pya s VAL 157 Cb -0.01 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1pya s VAL 157 CO 0.02 -0.19 -0.25 -0.89 -3.33 0.00 0.00 175.10 170.46 1pya s THR 158 N -0.80 2.09 -0.21 5.04 2.01 -1.26 -1.10 115.64 121.41 1pya s THR 158 Ca -0.09 -1.66 -0.27 0.00 0.31 0.00 0.00 61.69 59.98 1pya s THR 158 Cb -0.04 -1.85 0.09 0.00 0.01 0.00 0.00 72.50 70.70 1pya s THR 158 CO 0.02 0.07 0.81 0.00 -0.69 0.00 0.00 174.62 174.83 1pya s ALA 159 N -1.06 -1.84 -0.06 7.40 0.00 -0.78 -4.99 121.76 120.43 1pya s ALA 159 Ca 0.12 1.79 -0.09 0.00 0.00 0.00 0.00 51.96 53.78 1pya s ALA 159 Cb -0.10 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 1pya s ALA 159 CO 0.05 -0.32 0.23 -2.00 0.00 0.00 0.00 175.76 173.72 1pya s GLU 160 N -0.15 3.59 -0.30 0.00 2.12 -1.26 -1.14 118.70 121.56 1pya s GLU 160 Ca -0.02 0.02 -0.10 0.00 0.36 0.00 0.00 54.97 55.23 1pya s GLU 160 Cb -0.03 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 1pya s GLU 160 CO 0.01 0.73 0.17 0.50 -0.54 0.00 0.00 175.26 176.13 1pya s ARG 161 N -1.18 3.59 0.46 4.30 3.00 -0.16 -1.38 118.95 127.58 1pya s ARG 161 Ca 0.20 -0.56 -0.24 0.00 -1.00 0.00 0.00 55.73 54.13 1pya s ARG 161 Cb -0.13 -3.60 -0.08 0.00 0.00 0.00 0.00 34.95 31.13 1pya s ARG 161 CO 0.09 -0.32 1.26 -0.35 0.00 0.00 0.00 175.30 175.98 1pya n PRO 162 N 5.02 1.79 0.17 5.12 -0.04 -1.26 -0.06 135.00 145.74 1pya n PRO 162 Ca -0.14 0.65 0.03 0.00 -0.04 0.00 0.00 63.50 63.99 1pya n PRO 162 Cb 0.50 -2.41 0.31 0.00 -0.04 0.00 0.00 33.50 31.87 1pya n PRO 162 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1pya h LYS 163 N 1.81 0.00 -0.01 0.54 1.63 -1.90 -3.02 116.57 115.63 1pya h LYS 163 Ca -0.49 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.12 1pya h LYS 163 Cb 1.30 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.79 1pya h LYS 163 CO 0.58 0.44 -0.41 -1.71 -3.45 0.00 0.00 179.45 174.91 1pya n ASN 164 N -3.80 -2.62 -3.73 4.20 2.85 -1.26 -4.56 115.26 106.33 1pya n ASN 164 Ca -0.01 -3.03 -0.12 0.00 -0.11 0.00 0.00 54.58 51.30 1pya n ASN 164 Cb 0.50 1.64 -0.11 0.00 1.24 0.00 0.00 39.78 43.04 1pya n ASN 164 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1pya s ASP 165 N -1.42 -0.39 -0.01 1.20 2.15 -1.26 -5.01 116.67 111.93 1pya s ASP 165 Ca 0.31 0.73 -0.03 0.00 0.43 0.00 0.00 52.55 53.99 1pya s ASP 165 Cb 0.22 0.69 -0.28 0.00 -0.30 0.00 0.00 42.92 43.26 1pya s ASP 165 CO -0.22 -0.15 0.82 0.00 -0.17 0.00 0.00 175.17 175.46 1pya h ALA 166 N 6.19 0.28 -1.86 3.66 0.00 -2.00 -3.45 119.26 122.08 1pya h ALA 166 Ca -0.31 -1.13 -0.57 0.00 0.00 0.00 0.00 54.91 52.90 1pya h ALA 166 Cb 1.18 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 1pya h ALA 166 CO 0.30 1.15 1.01 0.34 0.00 0.00 0.00 179.25 182.05 1pya s ASP 167 N -6.98 6.52 -0.16 0.00 2.15 -1.26 -5.02 116.67 111.92 1pya s ASP 167 Ca -0.10 0.98 -0.27 0.00 0.43 0.00 0.00 52.55 53.59 1pya s ASP 167 Cb 0.07 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.14 1pya s ASP 167 CO 0.85 -1.25 0.90 -0.04 -0.17 0.00 0.00 175.17 175.46 1pya s MET 168 N 4.53 4.32 0.58 4.34 -1.94 -1.26 -4.99 119.30 124.87 1pya s MET 168 Ca 0.58 1.14 -0.12 0.00 -1.71 0.00 0.00 55.69 55.58 1pya s MET 168 Cb -0.14 -3.57 -0.05 0.00 2.01 0.00 0.00 34.83 33.07 1pya s MET 168 CO 0.28 -0.35 0.99 0.15 -0.01 0.00 0.00 175.02 176.08 1pya s LYS 169 N 2.22 3.69 0.41 2.03 1.02 -1.26 -4.92 119.74 122.93 1pya s LYS 169 Ca 0.41 0.76 0.25 0.00 0.02 0.00 0.00 55.97 57.41 1pya s LYS 169 Cb -0.17 -2.12 1.36 0.00 -0.52 0.00 0.00 37.83 36.38 1pya s LYS 169 CO 0.13 -0.45 1.75 -1.35 -0.92 0.00 0.00 175.35 174.50 1pya h PRO 170 N 0.09 0.00 0.00 -1.68 0.11 -2.03 0.21 132.00 128.70 1pya h PRO 170 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1pya h PRO 170 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1pya h PRO 170 CO 0.62 0.00 -0.32 0.41 -0.21 0.00 0.00 178.00 178.50 1pya n GLY 171 N -1.25 -1.50 3.93 -0.55 0.00 -1.26 -4.97 105.19 99.59 1pya n GLY 171 Ca -0.02 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1pya n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pya s GLN 172 N -3.10 2.71 -0.05 1.61 -0.21 0.06 -4.33 119.66 116.35 1pya s GLN 172 Ca 0.09 -0.27 -0.25 0.00 0.02 0.00 0.00 55.36 54.95 1pya s GLN 172 Cb 0.14 -2.33 0.08 0.00 1.00 0.00 0.00 33.01 31.91 1pya s GLN 172 CO 0.65 -0.76 1.14 0.41 -2.12 0.00 0.00 175.29 174.62 1pya n GLY 173 N -2.54 0.20 0.08 3.09 0.00 -0.48 -4.87 105.19 100.68 1pya n GLY 173 Ca 0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.04 1pya n GLY 173 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pya n TYR 174 N -0.83 0.23 -4.04 1.61 4.02 0.57 -3.65 117.16 115.07 1pya n TYR 174 Ca 0.05 0.08 -0.10 0.00 -0.01 0.00 0.00 57.90 57.92 1pya n TYR 174 Cb 0.50 -0.92 -0.07 0.00 -0.02 0.00 0.00 39.34 38.84 1pya n TYR 174 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1pya s GLY 175 N -5.13 0.75 0.01 2.72 0.00 -0.95 -1.42 107.32 103.30 1pya s GLY 175 Ca -0.08 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.56 1pya s GLY 175 CO 0.84 -0.85 -0.03 0.54 0.00 0.00 0.00 173.10 173.61 1pya s VAL 176 N -4.05 0.16 0.05 1.40 0.11 -0.37 -0.98 120.40 116.71 1pya s VAL 176 Ca 0.26 -0.49 -0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1pya s VAL 176 Cb 0.02 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1pya s VAL 176 CO 0.08 -0.21 0.04 -1.66 -3.33 0.00 0.00 175.10 170.02 1pya s TRP 177 N -0.71 0.34 0.06 1.54 1.48 -0.68 -1.73 118.94 119.24 1pya s TRP 177 Ca -0.07 -0.77 -0.02 0.00 -1.06 0.00 0.00 56.10 54.17 1pya s TRP 177 Cb -0.05 -0.25 -0.03 0.00 -1.16 0.00 0.00 33.47 31.98 1pya s TRP 177 CO -0.00 -0.38 0.01 -1.54 -4.06 0.00 0.00 176.95 170.98 1pya s SER 178 N -2.53 0.41 0.01 -2.66 1.04 -0.43 -1.89 113.70 107.65 1pya s SER 178 Ca 0.01 -0.92 -0.07 0.00 0.48 0.00 0.00 55.95 55.46 1pya s SER 178 Cb 0.03 0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.37 1pya s SER 178 CO -0.08 -0.61 0.12 0.00 0.98 0.00 0.00 173.24 173.65 1pya s ALA 179 N -3.81 -0.25 0.00 5.32 0.00 0.61 -1.63 121.76 122.00 1pya s ALA 179 Ca 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1pya s ALA 179 Cb 0.07 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 1pya s ALA 179 CO -0.10 -0.23 -0.02 -1.50 0.00 0.00 0.00 175.76 173.91 1pya s ILE 180 N -1.68 0.16 -0.07 0.00 2.07 -0.58 -1.71 121.20 119.39 1pya s ILE 180 Ca -0.13 -0.20 0.01 0.00 -1.41 0.00 0.00 60.65 58.92 1pya s ILE 180 Cb -0.06 -0.17 0.02 0.00 0.13 0.00 0.00 42.46 42.38 1pya s ILE 180 CO 0.00 -0.03 -0.08 0.00 -1.91 0.00 0.00 174.94 172.92 1pya s ALA 181 N -0.24 1.10 -0.12 1.50 0.00 -0.19 -1.16 121.76 122.65 1pya s ALA 181 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1pya s ALA 181 Cb -0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1pya s ALA 181 CO -0.00 -0.09 -0.07 -1.50 0.00 0.00 0.00 175.76 174.10 1pya s ILE 182 N 1.07 3.59 -0.20 0.00 1.10 -0.33 -1.86 121.20 124.57 1pya s ILE 182 Ca -0.08 -0.48 0.01 0.00 -0.51 0.00 0.00 60.65 59.59 1pya s ILE 182 Cb -0.14 -2.52 0.03 0.00 0.15 0.00 0.00 42.46 39.97 1pya s ILE 182 CO -0.01 0.54 -0.17 -0.44 -2.11 0.00 0.00 174.94 172.75 1pya s SER 183 N -0.03 3.50 -0.07 4.50 0.01 0.78 -1.22 113.70 121.16 1pya s SER 183 Ca -0.00 -0.84 -0.22 0.00 1.31 0.00 0.00 55.95 56.19 1pya s SER 183 Cb -0.14 -1.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 1pya s SER 183 CO 0.03 -0.05 0.63 -0.36 0.41 0.00 0.00 173.24 173.90 1pya s PHE 184 N 1.24 3.57 0.39 2.43 0.08 -0.82 -1.43 117.98 123.44 1pya s PHE 184 Ca 0.01 1.15 -0.26 0.00 0.12 0.00 0.00 56.93 57.95 1pya s PHE 184 Cb -0.15 -2.72 -0.09 0.00 -0.57 0.00 0.00 43.02 39.50 1pya s PHE 184 CO -0.11 0.13 1.24 0.00 -0.10 0.00 0.00 175.22 176.39 1pya s ALA 185 N 0.66 3.25 0.20 5.36 0.00 -1.26 -0.49 121.76 129.48 1pya s ALA 185 Ca 0.34 1.12 -0.06 0.00 0.00 0.00 0.00 51.96 53.36 1pya s ALA 185 Cb -0.17 -3.44 0.14 0.00 0.00 0.00 0.00 23.12 19.65 1pya s ALA 185 CO 0.16 -0.66 1.61 0.87 0.00 0.00 0.00 175.76 177.74 1pya h LYS 186 N 2.79 0.83 -3.95 0.00 1.57 -1.59 -3.37 116.57 112.84 1pya h LYS 186 Ca -0.49 -0.34 -0.66 0.00 -1.87 0.00 0.00 60.65 57.29 1pya h LYS 186 Cb 1.24 -0.03 -0.39 0.00 0.08 0.00 0.00 32.23 33.12 1pya h LYS 186 CO 0.63 0.97 -0.62 0.34 -0.57 0.00 0.00 179.45 180.20 1pya s ASP 187 N -6.75 4.67 0.00 0.86 2.15 -1.26 -4.99 116.67 111.35 1pya s ASP 187 Ca -0.10 -2.62 0.17 0.00 0.43 0.00 0.00 52.55 50.43 1pya s ASP 187 Cb 0.13 -1.68 0.76 0.00 -0.30 0.00 0.00 42.92 41.83 1pya s ASP 187 CO 0.84 -0.33 1.54 -2.65 -0.17 0.00 0.00 175.17 174.40 1pya n PRO 188 N 3.68 0.06 0.11 4.34 -0.02 -1.26 -1.52 135.00 140.39 1pya n PRO 188 Ca 0.04 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.83 1pya n PRO 188 Cb 0.37 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.57 1pya n PRO 188 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pya h THR 189 N 0.00 0.00 0.00 3.45 1.35 -1.96 -3.39 112.91 112.35 1pya h THR 189 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1pya h THR 189 Cb 0.26 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1pya h THR 189 CO 0.00 0.00 -0.65 2.29 -0.25 0.00 0.00 175.52 176.91 1pya n LYS 190 N -2.39 2.22 -4.74 4.72 2.85 -1.05 -5.03 118.16 114.73 1pya n LYS 190 Ca 0.04 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.98 1pya n LYS 190 Cb 0.47 -0.82 -0.13 0.00 -0.65 0.00 0.00 35.03 33.89 1pya n LYS 190 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1pya s ASP 191 N -1.51 3.91 0.46 -5.58 1.01 -0.57 -5.10 116.67 109.29 1pya s ASP 191 Ca 0.00 -0.33 -0.14 0.00 0.71 0.00 0.00 52.55 52.78 1pya s ASP 191 Cb 0.00 -0.71 -0.07 0.00 1.01 0.00 0.00 42.92 43.14 1pya s ASP 191 CO 0.00 0.29 0.89 -0.55 0.21 0.00 0.00 175.17 176.01 1pya s SER 192 N -1.19 6.60 0.52 0.27 0.15 -1.26 -4.29 113.70 114.49 1pya s SER 192 Ca 0.14 1.40 -0.09 0.00 0.70 0.00 0.00 55.95 58.09 1pya s SER 192 Cb -0.11 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 61.72 1pya s SER 192 CO 0.04 -0.50 0.88 -0.44 1.20 0.00 0.00 173.24 174.43 1pya s SER 193 N -3.05 6.33 0.02 5.45 0.01 -0.19 -4.55 113.70 117.72 1pya s SER 193 Ca 0.56 1.19 -0.00 0.00 1.31 0.00 0.00 55.95 59.00 1pya s SER 193 Cb -0.10 -2.36 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 1pya s SER 193 CO 0.30 -0.65 -0.02 0.00 0.41 0.00 0.00 173.24 173.28 1pya s MET 194 N -4.69 0.33 -0.18 12.44 0.23 -0.52 -1.54 119.30 125.37 1pya s MET 194 Ca 0.52 -0.62 -0.08 0.00 -1.03 0.00 0.00 55.69 54.47 1pya s MET 194 Cb -0.10 0.12 -0.04 0.00 -1.53 0.00 0.00 34.83 33.27 1pya s MET 194 CO 0.45 -0.05 0.08 -0.06 -2.03 0.00 0.00 175.02 173.40 1pya s PHE 195 N -1.54 3.30 0.07 3.16 0.08 -1.26 -0.16 117.98 121.64 1pya s PHE 195 Ca -0.15 0.16 0.08 0.00 0.12 0.00 0.00 56.93 57.14 1pya s PHE 195 Cb -0.09 -2.09 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 1pya s PHE 195 CO -0.01 0.21 -0.20 0.14 -0.10 0.00 0.00 175.22 175.25 1pya s VAL 196 N 0.32 2.64 0.08 -0.44 -7.23 -0.78 -4.74 120.40 110.24 1pya s VAL 196 Ca 0.05 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1pya s VAL 196 Cb -0.12 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 1pya s VAL 196 CO -0.00 0.27 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.29 1pya s GLU 197 N -1.62 0.88 0.07 4.82 2.02 -1.26 -1.02 118.70 122.59 1pya s GLU 197 Ca 0.15 -1.01 -0.06 0.00 0.02 0.00 0.00 54.97 54.07 1pya s GLU 197 Cb -0.10 -0.91 -0.01 0.00 0.10 0.00 0.00 34.13 33.20 1pya s GLU 197 CO 0.06 0.20 0.11 0.34 0.02 0.00 0.00 175.26 175.99 1pya s ASP 198 N -1.83 0.24 0.04 -0.19 2.15 -0.70 -4.99 116.67 111.39 1pya s ASP 198 Ca 0.00 -0.73 -0.24 0.00 0.43 0.00 0.00 52.55 52.01 1pya s ASP 198 Cb -0.09 0.28 0.06 0.00 -0.30 0.00 0.00 42.92 42.86 1pya s ASP 198 CO 0.03 -0.66 0.55 0.00 -0.17 0.00 0.00 175.17 174.92 1pya s ALA 199 N -3.67 -1.41 0.08 3.66 0.00 -1.26 -0.28 121.76 118.87 1pya s ALA 199 Ca 0.04 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.43 1pya s ALA 199 Cb 0.05 0.37 0.09 0.00 0.00 0.00 0.00 23.12 23.63 1pya s ALA 199 CO -0.10 -0.51 1.16 0.20 0.00 0.00 0.00 175.76 176.51 1pya s GLY 200 N -1.93 -0.11 0.03 0.00 0.00 -0.80 -4.98 107.32 99.53 1pya s GLY 200 Ca -0.06 0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.71 1pya s GLY 200 CO -0.01 2.62 0.17 0.14 0.00 0.00 0.00 173.10 176.01 1pya s VAL 201 N -2.31 5.21 -0.08 1.40 1.01 -1.26 -1.68 120.40 122.69 1pya s VAL 201 Ca 0.21 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1pya s VAL 201 Cb -0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1pya s VAL 201 CO 0.01 0.24 -0.20 0.86 0.00 0.00 0.00 175.10 176.00 1pya s TRP 202 N -1.38 2.58 -0.27 5.22 -0.11 -0.16 -4.97 118.94 119.86 1pya s TRP 202 Ca 0.30 -0.63 0.11 0.00 1.22 0.00 0.00 56.10 57.09 1pya s TRP 202 Cb -0.13 -1.67 0.52 0.00 -1.50 0.00 0.00 33.47 30.70 1pya s TRP 202 CO 0.22 -0.16 1.48 0.39 -4.62 0.00 0.00 176.95 174.26 1pya n GLU 203 N 3.02 2.16 -4.40 5.86 -0.58 -1.26 -0.32 120.64 125.12 1pya n GLU 203 Ca -0.18 -3.08 -0.19 0.00 -0.42 0.00 0.00 57.16 53.29 1pya n GLU 203 Cb 0.52 -1.85 -0.14 0.00 -0.57 0.00 0.00 31.44 29.40 1pya n GLU 203 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1pya s THR 204 N -3.14 0.91 -1.84 2.62 2.01 -1.26 -4.86 115.64 110.09 1pya s THR 204 Ca 0.45 -0.68 0.22 0.00 0.31 0.00 0.00 61.69 61.99 1pya s THR 204 Cb 0.39 -0.80 0.55 0.00 0.01 0.00 0.00 72.50 72.66 1pya s THR 204 CO 0.03 0.12 1.68 -0.81 -0.69 0.00 0.00 174.62 174.95 1pya n PRO 205 N 2.42 0.58 -3.53 4.92 -0.04 -1.26 -4.73 135.00 133.35 1pya n PRO 205 Ca -0.16 0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 1pya n PRO 205 Cb 0.56 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 1pya n PRO 205 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1pya s ASN 206 N -2.16 5.91 0.36 3.54 3.84 -1.26 -4.97 114.94 120.20 1pya s ASN 206 Ca 0.29 -0.95 0.05 0.00 0.21 0.00 0.00 52.86 52.45 1pya s ASN 206 Cb 0.15 -2.09 0.69 0.00 -0.55 0.00 0.00 41.25 39.45 1pya s ASN 206 CO 0.27 -0.42 1.96 -0.08 -2.79 0.00 0.00 177.10 176.05 1pya h GLU 207 N 8.53 0.60 -0.67 0.43 4.81 -2.00 -2.06 114.58 124.21 1pya h GLU 207 Ca -0.26 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1pya h GLU 207 Cb 1.11 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 1pya h GLU 207 CO 0.70 0.49 0.36 -0.44 -0.73 0.00 0.00 179.01 179.39 1pya h ASP 208 N 0.60 0.84 -0.39 1.04 3.32 -1.99 -1.15 116.42 118.68 1pya h ASP 208 Ca 0.15 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1pya h ASP 208 Cb 0.11 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1pya h ASP 208 CO -0.02 0.68 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.65 1pya h GLU 209 N 0.94 0.84 -0.65 3.56 5.08 -1.81 -2.07 114.58 120.47 1pya h GLU 209 Ca 0.24 -0.37 0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1pya h GLU 209 Cb 0.04 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1pya h GLU 209 CO -0.04 1.01 0.37 1.25 -1.00 0.00 0.00 179.01 180.61 1pya h LEU 210 N 0.65 0.57 -1.23 1.33 5.85 -1.03 -0.65 115.31 120.80 1pya h LEU 210 Ca 0.09 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1pya h LEU 210 Cb 0.77 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1pya h LEU 210 CO 0.06 0.38 0.46 -0.07 -0.34 0.00 0.00 178.44 178.93 1pya h LEU 211 N 0.71 0.86 -0.32 2.25 4.07 -1.02 0.82 115.31 122.67 1pya h LEU 211 Ca 0.28 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.18 1pya h LEU 211 Cb 0.13 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1pya h LEU 211 CO -0.15 0.65 0.10 -0.08 -1.08 0.00 0.00 178.44 177.88 1pya h GLU 212 N 1.01 0.50 -0.57 1.13 4.22 -0.72 -2.50 114.58 117.65 1pya h GLU 212 Ca 0.27 -0.11 -0.00 0.00 0.08 0.00 0.00 59.36 59.60 1pya h GLU 212 Cb -0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1pya h GLU 212 CO -0.05 0.54 0.35 -0.92 -2.18 0.00 0.00 179.01 176.75 1pya h TYR 213 N 0.37 0.74 -0.64 0.92 3.20 0.05 -2.55 116.97 119.06 1pya h TYR 213 Ca 0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1pya h TYR 213 Cb 0.24 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1pya h TYR 213 CO 0.01 0.50 0.39 -0.07 -1.64 0.00 0.00 178.16 177.34 1pya h LEU 214 N 0.77 0.76 -1.35 2.82 4.07 -0.69 -0.22 115.31 121.47 1pya h LEU 214 Ca 0.21 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 58.07 1pya h LEU 214 Cb -0.04 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 1pya h LEU 214 CO -0.04 0.58 -0.25 -0.08 -1.08 0.00 0.00 178.44 177.57 1pya h GLU 215 N 0.88 0.12 0.00 1.13 4.57 -1.03 -1.38 114.58 118.86 1pya h GLU 215 Ca 0.23 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1pya h GLU 215 Cb -0.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1pya h GLU 215 CO -0.04 0.36 -0.46 0.78 -1.18 0.00 0.00 179.01 178.47 1pya h GLY 216 N 0.87 0.00 2.00 1.92 0.00 -0.96 -2.66 103.07 104.25 1pya h GLY 216 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 1pya h GLY 216 CO 0.04 0.00 -0.33 3.21 0.00 0.00 0.00 176.54 179.46 1pya h ARG 217 N 0.00 0.00 -0.88 4.80 2.47 -0.22 -2.27 114.38 118.29 1pya h ARG 217 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1pya h ARG 217 Cb 0.83 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.11 1pya h ARG 217 CO 0.06 0.33 0.52 0.00 0.56 0.00 0.00 179.97 181.44 1pya h ARG 218 N 0.00 1.20 -0.40 0.04 3.08 -1.25 0.13 114.38 117.17 1pya h ARG 218 Ca -0.00 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 1pya h ARG 218 Cb 0.71 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1pya h ARG 218 CO 0.04 0.85 -0.11 0.87 -1.07 0.00 0.00 179.97 180.55 1pya h LYS 219 N 1.21 0.78 -0.33 0.04 6.56 -1.51 -1.16 116.57 122.16 1pya h LYS 219 Ca 0.31 -0.31 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 1pya h LYS 219 Cb -0.03 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 1pya h LYS 219 CO -0.06 0.92 0.17 0.00 -2.06 0.00 0.00 179.45 178.42 1pya h ALA 220 N 0.84 0.42 -0.73 3.86 0.00 -1.13 -1.34 119.26 121.17 1pya h ALA 220 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1pya h ALA 220 Cb 0.64 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1pya h ALA 220 CO 0.04 -0.04 0.20 0.52 0.00 0.00 0.00 179.25 179.97 1pya h MET 221 N 0.40 1.16 -1.00 0.00 2.86 -0.71 -2.12 114.93 115.51 1pya h MET 221 Ca 0.11 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1pya h MET 221 Cb 0.08 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.53 1pya h MET 221 CO -0.02 1.00 0.66 0.00 1.06 0.00 0.00 176.91 179.62 1pya h ALA 222 N 1.11 1.31 -0.15 6.32 0.00 -0.96 -0.81 119.26 126.07 1pya h ALA 222 Ca 0.23 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1pya h ALA 222 Cb 0.35 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pya h ALA 222 CO -0.00 0.62 0.09 -0.22 0.00 0.00 0.00 179.25 179.74 1pya h LYS 223 N 1.32 0.21 0.00 0.00 3.64 -1.01 -2.04 116.57 118.69 1pya h LYS 223 Ca 0.38 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1pya h LYS 223 Cb -0.09 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1pya h LYS 223 CO -0.10 0.17 -0.40 0.66 -2.27 0.00 0.00 179.45 177.51 1pya h SER 224 N 0.18 0.00 -0.29 4.20 4.64 -0.72 -2.45 113.55 119.11 1pya h SER 224 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1pya h SER 224 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1pya h SER 224 CO -0.01 0.40 0.08 0.40 -0.87 0.00 0.00 176.83 176.83 1pya h ILE 225 N 0.00 1.21 -0.32 0.95 2.04 -1.01 -0.50 117.51 119.87 1pya h ILE 225 Ca -0.00 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1pya h ILE 225 Cb 0.82 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1pya h ILE 225 CO 0.05 0.23 0.01 0.00 0.00 0.00 0.00 178.15 178.44 1pya h ALA 226 N 0.91 1.43 -0.12 1.87 0.00 -1.02 0.19 119.26 122.51 1pya h ALA 226 Ca 0.09 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1pya h ALA 226 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pya h ALA 226 CO -0.00 0.40 -0.32 0.93 0.00 0.00 0.00 179.25 180.27 1pya h GLU 227 N 0.47 0.43 -0.72 0.00 5.08 -1.28 -2.12 114.58 116.44 1pya h GLU 227 Ca 0.10 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1pya h GLU 227 Cb 0.29 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1pya h GLU 227 CO 0.01 0.91 0.45 0.00 -1.00 0.00 0.00 179.01 179.38 1pya h GLY 229 N 1.00 -0.07 0.48 0.00 0.00 -0.92 -2.93 103.07 100.63 1pya h GLY 229 Ca 0.26 0.03 0.10 0.00 0.00 0.00 0.00 47.33 47.71 1pya h GLY 229 CO -0.05 -0.03 0.43 -1.61 0.00 0.00 0.00 176.54 175.29 1pya h GLN 230 N -0.08 0.70 -0.33 4.80 4.15 -1.11 0.41 115.11 123.65 1pya h GLN 230 Ca -0.01 -0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.47 1pya h GLN 230 Cb 0.07 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1pya h GLN 230 CO 0.01 0.46 0.24 -0.44 -1.93 0.00 0.00 178.83 177.17 1pya h ASP 231 N 0.72 0.00 -0.05 -0.69 3.32 -1.25 -1.85 116.42 116.62 1pya h ASP 231 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1pya h ASP 231 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1pya h ASP 231 CO -0.26 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.26 1pya n ALA 232 N -2.58 2.32 -4.05 3.45 0.00 -0.62 -5.00 120.51 114.01 1pya n ALA 232 Ca 0.05 -0.74 -0.30 0.00 0.00 0.00 0.00 53.44 52.45 1pya n ALA 232 Cb 0.41 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 1pya n ALA 232 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1pya n HIS 233 N 0.06 -1.52 -4.35 0.00 8.25 0.13 -4.97 115.22 112.82 1pya n HIS 233 Ca 0.03 0.60 -0.34 0.00 -0.26 0.00 0.00 57.72 57.75 1pya n HIS 233 Cb 0.18 -3.32 -0.11 0.00 1.12 0.00 0.00 29.99 27.87 1pya n HIS 233 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pya s ALA 234 N -4.00 3.15 0.01 -1.41 0.00 -0.40 -5.01 121.76 114.10 1pya s ALA 234 Ca 0.10 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1pya s ALA 234 Cb -0.05 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1pya s ALA 234 CO 0.93 0.36 -0.02 0.45 0.00 0.00 0.00 175.76 177.47 1pya s SER 235 N -0.12 4.93 0.14 0.00 0.15 -1.26 -4.47 113.70 113.07 1pya s SER 235 Ca 0.04 -0.07 0.10 0.00 0.70 0.00 0.00 55.95 56.71 1pya s SER 235 Cb -0.13 -1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.91 1pya s SER 235 CO 0.02 0.28 -0.22 -0.36 1.20 0.00 0.00 173.24 174.15 1pya s PHE 236 N -1.07 2.03 -0.06 3.44 0.08 -1.26 -1.65 117.98 119.49 1pya s PHE 236 Ca 0.19 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1pya s PHE 236 Cb -0.11 -1.06 -0.26 0.00 -0.57 0.00 0.00 43.02 41.02 1pya s PHE 236 CO 0.10 0.33 0.59 1.49 -0.10 0.00 0.00 175.22 177.62 1pya h GLU 237 N 3.67 0.18 -2.79 0.44 4.81 -1.04 -3.43 114.58 116.41 1pya h GLU 237 Ca -0.47 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 58.49 1pya h GLU 237 Cb 1.19 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 30.56 1pya h GLU 237 CO 0.44 0.96 0.30 -1.54 -0.73 0.00 0.00 179.01 178.43 1pya s SER 238 N -6.72 -0.46 -0.00 1.04 1.04 -1.25 -4.42 113.70 102.91 1pya s SER 238 Ca -0.13 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.24 1pya s SER 238 Cb 0.07 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 1pya s SER 238 CO 0.81 -0.92 -0.11 -0.44 0.98 0.00 0.00 173.24 173.56 1pya s SER 239 N -2.71 1.28 -0.21 7.02 0.01 -0.60 -1.94 113.70 116.54 1pya s SER 239 Ca 0.04 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.09 1pya s SER 239 Cb -0.02 -0.14 0.05 0.00 0.21 0.00 0.00 66.02 66.12 1pya s SER 239 CO -0.09 0.12 -0.11 0.26 0.41 0.00 0.00 173.24 173.83 1pya s TRP 240 N -0.31 2.58 -0.07 2.43 0.52 -0.36 0.15 118.94 123.88 1pya s TRP 240 Ca 0.04 -1.73 0.03 0.00 0.02 0.00 0.00 56.10 54.46 1pya s TRP 240 Cb -0.04 -1.70 -0.02 0.00 -1.15 0.00 0.00 33.47 30.55 1pya s TRP 240 CO -0.00 -0.77 -0.15 0.42 0.02 0.00 0.00 176.95 176.46 1pya s ILE 241 N 1.34 2.95 0.09 2.03 1.01 0.27 -1.19 121.20 127.69 1pya s ILE 241 Ca -0.02 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 1pya s ILE 241 Cb -0.17 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 1pya s ILE 241 CO -0.08 0.57 0.13 -0.83 0.00 0.00 0.00 174.94 174.73 1pya s GLY 242 N -0.42 0.28 0.13 6.18 0.00 -0.31 -0.29 107.32 112.90 1pya s GLY 242 Ca 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.94 1pya s GLY 242 CO 0.02 -0.98 -0.06 -1.36 0.00 0.00 0.00 173.10 170.71 1pya s PHE 243 N -3.90 1.10 0.05 1.90 0.08 -1.26 -1.53 117.98 114.42 1pya s PHE 243 Ca 0.08 -0.88 -0.01 0.00 0.12 0.00 0.00 56.93 56.24 1pya s PHE 243 Cb 0.06 -0.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.87 1pya s PHE 243 CO -0.09 -0.08 -0.03 0.00 -0.10 0.00 0.00 175.22 174.92 1pya s ALA 244 N -3.52 0.49 0.15 5.36 0.00 -0.65 -4.78 121.76 118.82 1pya s ALA 244 Ca 0.16 -1.12 -0.25 0.00 0.00 0.00 0.00 51.96 50.75 1pya s ALA 244 Cb 0.04 0.24 0.06 0.00 0.00 0.00 0.00 23.12 23.47 1pya s ALA 244 CO -0.01 -0.32 0.92 1.52 0.00 0.00 0.00 175.76 177.87 1pya s TYR 245 N -3.47 -0.17 -0.22 0.00 1.13 -1.05 -1.31 117.35 112.27 1pya s TYR 245 Ca 0.04 -0.13 -0.20 0.00 -1.41 0.00 0.00 57.07 55.36 1pya s TYR 245 Cb 0.05 0.63 0.06 0.00 -1.10 0.00 0.00 41.96 41.60 1pya s TYR 245 CO -0.08 -0.84 0.59 -0.08 -2.51 0.00 0.00 175.55 172.63 1pya s THR 246 N -3.34 0.00 -0.22 -3.49 -1.32 -0.71 -4.96 115.64 101.60 1pya s THR 246 Ca 0.11 -0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.44 1pya s THR 246 Cb -0.02 -0.82 -0.04 0.00 -1.51 0.00 0.00 72.50 70.12 1pya s THR 246 CO 0.01 -0.00 0.37 -0.04 -2.21 0.00 0.00 174.62 172.75 1pya s MET 247 N 0.30 4.13 0.29 7.08 -1.94 -1.26 -1.24 119.30 126.65 1pya s MET 247 Ca -0.00 0.12 0.01 0.00 -1.71 0.00 0.00 55.69 54.11 1pya s MET 247 Cb -0.04 -3.56 -0.04 0.00 2.01 0.00 0.00 34.83 33.20 1pya s MET 247 CO 0.01 -0.09 0.47 0.00 -0.01 0.00 0.00 175.02 175.40 1pya s MET 248 N 1.47 3.49 0.73 2.03 0.23 -0.50 -4.98 119.30 121.76 1pya s MET 248 Ca 0.17 -0.40 -0.11 0.00 -1.03 0.00 0.00 55.69 54.31 1pya s MET 248 Cb -0.15 -2.75 0.03 0.00 -1.53 0.00 0.00 34.83 30.43 1pya s MET 248 CO 0.08 0.27 1.11 -1.21 -2.03 0.00 0.00 175.02 173.24 1pya s GLU 249 N -3.95 2.61 0.10 3.16 2.02 -1.26 -4.89 118.70 116.48 1pya s GLU 249 Ca 0.39 0.33 -0.34 0.00 0.02 0.00 0.00 54.97 55.37 1pya s GLU 249 Cb -0.10 -2.02 -0.13 0.00 0.10 0.00 0.00 34.13 31.99 1pya s GLU 249 CO 0.32 -1.18 1.68 -2.30 0.02 0.00 0.00 175.26 173.81 1pya n PRO 250 N -3.07 2.23 -1.64 0.39 -0.02 -1.26 -2.26 135.00 129.37 1pya n PRO 250 Ca 0.07 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1pya n PRO 250 Cb 0.58 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1pya n PRO 250 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pya n GLY 251 N 3.75 0.39 3.52 -1.23 0.00 0.91 -4.68 105.19 107.86 1pya n GLY 251 Ca 0.18 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1pya n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pya s GLN 252 N -3.29 1.87 -0.09 1.61 -0.21 -0.96 -4.90 119.66 113.70 1pya s GLN 252 Ca 0.00 -1.42 -0.00 0.00 0.02 0.00 0.00 55.36 53.95 1pya s GLN 252 Cb 0.00 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.96 1pya s GLN 252 CO 0.00 0.40 -0.06 -1.50 -2.12 0.00 0.00 175.29 172.01 1pya s ILE 253 N -1.85 3.74 0.06 1.08 2.07 -1.26 -0.99 121.20 124.05 1pya s ILE 253 Ca 0.25 -0.45 0.08 0.00 -1.41 0.00 0.00 60.65 59.12 1pya s ILE 253 Cb -0.08 -2.56 -0.03 0.00 0.13 0.00 0.00 42.46 39.92 1pya s ILE 253 CO 0.14 0.57 -0.19 -0.83 -1.91 0.00 0.00 174.94 172.72 1pya s GLY 254 N -0.48 1.59 -0.09 1.50 0.00 -0.29 -4.99 107.32 104.57 1pya s GLY 254 Ca 0.07 -1.25 -0.00 0.00 0.00 0.00 0.00 44.72 43.54 1pya s GLY 254 CO 0.02 -1.17 -0.05 0.21 0.00 0.00 0.00 173.10 172.12 1pya s ASN 255 N -1.62 1.82 -0.11 1.64 3.84 -1.26 -1.86 114.94 117.39 1pya s ASN 255 Ca 0.15 -0.20 0.02 0.00 0.21 0.00 0.00 52.86 53.04 1pya s ASN 255 Cb -0.10 -0.65 -0.01 0.00 -0.55 0.00 0.00 41.25 39.94 1pya s ASN 255 CO 0.06 -0.13 -0.19 0.00 -2.79 0.00 0.00 177.10 174.05 1pya s ALA 256 N 1.67 2.38 0.12 1.71 0.00 -0.26 -4.95 121.76 122.43 1pya s ALA 256 Ca 0.02 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 51.12 1pya s ALA 256 Cb -0.13 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1pya s ALA 256 CO -0.06 0.28 -0.19 0.96 0.00 0.00 0.00 175.76 176.76 1pya s ILE 257 N 0.30 1.65 -0.06 0.00 -4.36 -1.26 -0.92 121.20 116.55 1pya s ILE 257 Ca -0.14 -1.67 -0.00 0.00 -0.26 0.00 0.00 60.65 58.58 1pya s ILE 257 Cb -0.17 -1.61 0.03 0.00 1.25 0.00 0.00 42.46 41.96 1pya s ILE 257 CO 0.07 -0.20 -0.02 0.28 0.24 0.00 0.00 174.94 175.31 1pya s THR 258 N -1.58 0.45 -0.10 8.37 -1.32 0.39 -4.84 115.64 117.01 1pya s THR 258 Ca 0.09 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.49 1pya s THR 258 Cb -0.08 -0.54 0.03 0.00 -1.51 0.00 0.00 72.50 70.40 1pya s THR 258 CO 0.05 0.24 0.26 0.54 -2.21 0.00 0.00 174.62 173.50 1pya s VAL 259 N 1.43 -0.01 -0.34 5.08 0.11 -1.26 -2.05 120.40 123.37 1pya s VAL 259 Ca -0.03 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1pya s VAL 259 Cb -0.13 -0.38 0.08 0.00 -1.53 0.00 0.00 36.38 34.42 1pya s VAL 259 CO -0.03 0.01 0.06 0.00 -3.33 0.00 0.00 175.10 171.81 1pya s ALA 260 N 0.33 2.91 0.46 1.54 0.00 0.18 -4.96 121.76 122.22 1pya s ALA 260 Ca -0.02 -2.20 -0.21 0.00 0.00 0.00 0.00 51.96 49.53 1pya s ALA 260 Cb -0.03 -2.04 -0.08 0.00 0.00 0.00 0.00 23.12 20.96 1pya s ALA 260 CO -0.01 -1.53 1.05 -1.25 0.00 0.00 0.00 175.76 174.02 1pya s PRO 261 N 1.10 3.88 -0.25 0.00 0.05 -1.26 -0.96 135.00 137.57 1pya s PRO 261 Ca 0.03 1.43 0.02 0.00 0.05 0.00 0.00 61.00 62.53 1pya s PRO 261 Cb -0.20 -2.23 0.05 0.00 0.05 0.00 0.00 34.50 32.17 1pya s PRO 261 CO -0.04 -0.37 -0.12 0.71 0.05 0.00 0.00 177.00 177.23 1pya s TYR 262 N -1.86 3.17 0.34 0.56 1.51 -0.23 -4.96 117.35 115.88 1pya s TYR 262 Ca 0.65 -2.14 0.04 0.00 -1.01 0.00 0.00 57.07 54.61 1pya s TYR 262 Cb -0.19 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.66 1pya s TYR 262 CO 0.23 -0.85 0.06 0.14 -1.11 0.00 0.00 175.55 174.01 1pya s VAL 263 N 1.16 1.23 -0.11 0.71 -7.23 -1.26 -4.45 120.40 110.44 1pya s VAL 263 Ca -0.06 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1pya s VAL 263 Cb -0.19 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 1pya s VAL 263 CO -0.06 0.00 0.01 -0.44 -0.31 0.00 0.00 175.10 174.30 1pya s SER 264 N -3.53 5.27 -0.18 4.85 0.01 -1.26 -5.12 113.70 113.74 1pya s SER 264 Ca 0.35 0.12 -0.15 0.00 1.31 0.00 0.00 55.95 57.58 1pya s SER 264 Cb 0.08 -1.59 -0.04 0.00 0.21 0.00 0.00 66.02 64.68 1pya s SER 264 CO 0.15 0.33 0.34 -0.76 0.41 0.00 0.00 173.24 173.72 1pya s LEU 265 N -0.59 4.20 0.46 2.44 1.43 -1.26 -5.09 118.68 120.27 1pya s LEU 265 Ca 0.10 0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 53.49 1pya s LEU 265 Cb -0.12 -2.44 -0.08 0.00 0.03 0.00 0.00 46.19 43.58 1pya s LEU 265 CO 0.02 0.01 1.06 -2.16 0.23 0.00 0.00 176.35 175.51 1pya s PRO 266 N 0.90 3.87 0.43 1.29 0.04 -1.26 -4.96 135.00 135.31 1pya s PRO 266 Ca 0.18 1.46 0.10 0.00 0.04 0.00 0.00 61.00 62.78 1pya s PRO 266 Cb -0.14 -2.24 0.96 0.00 0.04 0.00 0.00 34.50 33.12 1pya s PRO 266 CO 0.06 -0.39 2.04 0.82 0.04 0.00 0.00 177.00 179.57 1pya h ILE 267 N 1.74 1.02 0.00 0.56 1.08 -1.97 -1.95 117.51 117.98 1pya h ILE 267 Ca -0.49 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1pya h ILE 267 Cb 1.22 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 1pya h ILE 267 CO 0.60 0.08 0.00 -0.90 -0.69 0.00 0.00 178.15 177.24 1pya n ASP 268 N -4.48 0.00 -0.59 1.72 5.75 -1.26 -0.97 116.55 116.72 1pya n ASP 268 Ca 0.05 -0.05 0.13 0.00 -0.01 0.00 0.00 54.79 54.91 1pya n ASP 268 Cb 0.18 -0.27 0.27 0.00 -1.03 0.00 0.00 41.12 40.27 1pya n ASP 268 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1pya n SER 269 N -1.27 1.98 -4.31 -1.12 3.41 -0.73 -4.79 113.62 106.79 1pya n SER 269 Ca 0.10 -1.55 -0.39 0.00 -0.26 0.00 0.00 58.87 56.77 1pya n SER 269 Cb 0.16 0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.11 1pya n SER 269 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1pya s ILE 270 N -2.17 4.15 -0.32 -1.33 1.01 -0.14 -5.05 121.20 117.34 1pya s ILE 270 Ca 0.29 -1.09 -0.28 0.00 0.00 0.00 0.00 60.65 59.58 1pya s ILE 270 Cb 0.20 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1pya s ILE 270 CO 0.40 -0.26 2.08 -2.84 0.00 0.00 0.00 174.94 174.32 1pya s PRO 271 N 1.46 3.02 0.00 2.79 0.02 -1.26 -1.21 135.00 139.82 1pya s PRO 271 Ca 0.01 1.65 0.00 0.00 0.02 0.00 0.00 61.00 62.67 1pya s PRO 271 Cb -0.20 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 29.98 1pya s PRO 271 CO 0.04 -2.23 0.00 0.41 -0.33 0.00 0.00 177.00 174.89 1pya n GLY 272 N 5.68 0.68 3.81 0.52 0.00 -1.26 -5.04 105.19 109.58 1pya n GLY 272 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 1pya n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pya s GLY 273 N -1.97 1.63 -0.01 -0.02 0.00 -0.35 -5.00 107.32 101.60 1pya s GLY 273 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.51 1pya s GLY 273 CO 0.00 0.25 0.12 -0.45 0.00 0.00 0.00 173.10 173.02 1pya s SER 274 N -3.89 -0.00 0.57 1.64 0.15 -1.26 -5.00 113.70 105.90 1pya s SER 274 Ca 0.60 -0.08 0.28 0.00 0.70 0.00 0.00 55.95 57.45 1pya s SER 274 Cb -0.14 0.22 1.72 0.00 -1.71 0.00 0.00 66.02 66.11 1pya s SER 274 CO 0.54 -0.26 2.22 -0.29 1.20 0.00 0.00 173.24 176.66 1pya h ILE 275 N 4.53 0.57 0.00 6.45 6.09 -1.98 -1.77 117.51 131.40 1pya h ILE 275 Ca -0.29 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 1pya h ILE 275 Cb 1.20 1.06 0.00 0.00 0.47 0.00 0.00 36.82 39.55 1pya h ILE 275 CO 0.41 0.02 0.00 -0.07 -3.07 0.00 0.00 178.15 175.44 1pya h LEU 276 N 0.00 0.00 -5.81 2.19 4.07 -2.03 -3.37 115.31 110.36 1pya h LEU 276 Ca -0.00 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 1pya h LEU 276 Cb 0.06 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.40 1pya h LEU 276 CO 0.00 0.00 -0.37 0.35 -1.08 0.00 0.00 178.44 177.34 1pya n THR 277 N -2.57 3.26 -0.17 0.22 -2.24 -0.67 -4.96 114.28 107.15 1pya n THR 277 Ca 0.04 -5.52 -0.02 0.00 -2.27 0.00 0.00 64.05 56.28 1pya n THR 277 Cb 0.42 -1.71 0.07 0.00 -2.10 0.00 0.00 70.33 67.01 1pya n THR 277 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1pya h PRO 278 N 3.69 0.34 -0.59 -0.78 0.11 -1.74 -1.27 132.00 131.77 1pya h PRO 278 Ca 0.20 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 1pya h PRO 278 Cb 0.55 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 1pya h PRO 278 CO 0.89 0.23 0.01 0.22 -0.21 0.00 0.00 178.00 179.15 1pya h ASP 279 N 0.36 0.98 0.11 -2.05 3.58 -1.95 -2.98 116.42 114.48 1pya h ASP 279 Ca 0.25 -0.26 -0.16 0.00 0.42 0.00 0.00 57.03 57.28 1pya h ASP 279 Cb 0.28 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1pya h ASP 279 CO -0.26 1.03 -0.56 0.50 -2.88 0.00 0.00 179.24 177.06 1pya h LYS 280 N 0.93 0.47 -0.84 0.28 3.64 -1.81 -2.89 116.57 116.36 1pya h LYS 280 Ca 0.17 -0.30 0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1pya h LYS 280 Cb 0.52 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 1pya h LYS 280 CO 0.03 0.91 0.52 -0.44 -2.27 0.00 0.00 179.45 178.19 1pya h ASP 281 N 0.36 0.82 -0.15 4.20 3.32 -1.10 -1.40 116.42 122.48 1pya h ASP 281 Ca 0.00 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.92 1pya h ASP 281 Cb 1.10 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1pya h ASP 281 CO 0.10 0.53 -0.44 0.24 -1.72 0.00 0.00 179.24 177.95 1pya h MET 282 N 0.96 0.70 -0.64 3.56 2.86 -1.46 -2.92 114.93 117.99 1pya h MET 282 Ca 0.36 -0.39 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1pya h MET 282 Cb 0.14 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1pya h MET 282 CO -0.16 1.00 0.32 0.93 1.06 0.00 0.00 176.91 180.06 1pya h GLU 283 N 0.56 0.92 -0.42 1.72 5.08 -1.23 -1.88 114.58 119.33 1pya h GLU 283 Ca 0.04 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1pya h GLU 283 Cb 0.99 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 1pya h GLU 283 CO 0.09 0.72 0.07 0.82 -1.00 0.00 0.00 179.01 179.72 1pya h ILE 284 N 0.88 0.77 -0.00 3.13 2.04 -1.16 0.98 117.51 124.14 1pya h ILE 284 Ca 0.22 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.93 1pya h ILE 284 Cb 0.10 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1pya h ILE 284 CO -0.03 0.04 -0.39 0.24 0.00 0.00 0.00 178.15 178.01 1pya h MET 285 N 0.20 0.01 -0.00 2.37 2.86 -1.32 -1.85 114.93 117.19 1pya h MET 285 Ca 0.20 -0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.65 1pya h MET 285 Cb 0.26 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1pya h MET 285 CO -0.28 0.39 -0.84 1.49 1.06 0.00 0.00 176.91 178.74 1pya h GLU 286 N 0.00 0.16 0.00 1.72 4.81 -0.85 -0.85 114.58 119.58 1pya h GLU 286 Ca -0.00 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1pya h GLU 286 Cb 0.69 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1pya h GLU 286 CO 0.05 0.91 -0.18 -0.91 -0.73 0.00 0.00 179.01 178.14 1pya h ASN 287 N 0.09 0.00 -3.09 1.04 2.35 -0.06 -3.43 115.58 112.47 1pya h ASN 287 Ca -0.03 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.12 1pya h ASN 287 Cb 1.46 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.77 1pya h ASN 287 CO 0.12 0.04 -0.17 -0.76 -1.65 0.00 0.00 177.43 175.01 1pya s LEU 288 N -6.10 4.46 0.56 1.61 1.43 -0.77 -5.04 118.68 114.83 1pya s LEU 288 Ca 0.06 0.99 -0.06 0.00 -1.03 0.00 0.00 54.13 54.09 1pya s LEU 288 Cb 0.06 -2.64 -0.00 0.00 0.03 0.00 0.00 46.19 43.63 1pya s LEU 288 CO 0.69 0.28 0.87 0.42 0.23 0.00 0.00 176.35 178.84 1pya s THR 289 N -0.85 3.99 0.19 5.49 -4.23 -1.26 -2.35 115.64 116.61 1pya s THR 289 Ca 0.25 0.05 -0.13 0.00 -1.18 0.00 0.00 61.69 60.68 1pya s THR 289 Cb -0.17 -3.56 0.12 0.00 1.34 0.00 0.00 72.50 70.23 1pya s THR 289 CO 0.14 -0.57 1.70 -0.03 -0.54 0.00 0.00 174.62 175.31 1pya h MET 290 N -0.06 0.16 -0.47 3.99 4.05 -0.82 -0.23 114.93 121.55 1pya h MET 290 Ca -0.46 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.03 1pya h MET 290 Cb 1.24 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.94 1pya h MET 290 CO 0.61 0.11 0.09 -1.35 0.23 0.00 0.00 176.91 176.59 1pya h PRO 291 N 0.17 0.21 -0.18 0.39 0.11 -1.93 -0.79 132.00 129.99 1pya h PRO 291 Ca 0.25 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.36 1pya h PRO 291 Cb 0.37 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1pya h PRO 291 CO -0.38 0.14 0.10 0.93 -0.21 0.00 0.00 178.00 178.58 1pya h GLU 292 N 0.22 0.20 -0.44 1.05 5.08 -1.87 -0.65 114.58 118.18 1pya h GLU 292 Ca 0.23 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1pya h GLU 292 Cb 0.31 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1pya h GLU 292 CO -0.31 0.13 0.21 2.35 -1.00 0.00 0.00 179.01 180.39 1pya h TRP 293 N 0.20 0.63 -0.78 4.33 7.01 -0.77 -0.55 115.95 126.03 1pya h TRP 293 Ca 0.07 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.08 1pya h TRP 293 Cb 0.00 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 26.82 1pya h TRP 293 CO -0.08 0.51 0.49 -0.07 -2.79 0.00 0.00 178.44 176.50 1pya h LEU 294 N 0.57 0.79 0.14 0.65 4.07 -0.98 -1.30 115.31 119.24 1pya h LEU 294 Ca 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1pya h LEU 294 Cb 0.12 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1pya h LEU 294 CO -0.02 0.54 -0.07 -0.33 -1.08 0.00 0.00 178.44 177.48 1pya h GLU 295 N 0.94 -0.18 -0.04 1.13 5.08 -0.56 -0.10 114.58 120.85 1pya h GLU 295 Ca 0.32 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 1pya h GLU 295 Cb 0.06 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1pya h GLU 295 CO -0.13 0.02 0.03 0.87 -1.00 0.00 0.00 179.01 178.80 1pya h LYS 296 N -0.35 0.00 0.00 2.33 6.56 -0.72 -1.43 116.57 122.97 1pya h LYS 296 Ca -0.02 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.54 1pya h LYS 296 Cb 0.28 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.94 1pya h LYS 296 CO 0.03 0.00 -1.30 -1.33 -2.06 0.00 0.00 179.45 174.79 1pya n MET 297 N -4.27 0.62 -2.47 3.15 2.81 -0.53 -4.97 117.12 111.46 1pya n MET 297 Ca -0.02 0.06 -0.01 0.00 -1.81 0.00 0.00 57.70 55.92 1pya n MET 297 Cb 0.12 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 30.88 1pya n MET 297 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pya n GLY 298 N 1.24 0.79 3.60 3.03 0.00 -0.20 -5.06 105.19 108.59 1pya n GLY 298 Ca -0.03 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 1pya n GLY 298 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pya s TYR 299 N -2.87 2.95 0.68 1.61 2.02 -0.33 -5.04 117.35 116.38 1pya s TYR 299 Ca 0.03 0.02 -0.12 0.00 -0.37 0.00 0.00 57.07 56.63 1pya s TYR 299 Cb -0.01 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.86 1pya s TYR 299 CO 0.03 0.36 1.06 0.15 -1.57 0.00 0.00 175.55 175.58 1pya s LYS 300 N -1.00 2.93 -0.44 -0.62 1.02 -1.26 -4.54 119.74 115.83 1pya s LYS 300 Ca 0.14 1.03 -0.29 0.00 0.02 0.00 0.00 55.97 56.87 1pya s LYS 300 Cb -0.11 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.23 1pya s LYS 300 CO 0.03 -1.11 1.21 0.45 -0.92 0.00 0.00 175.35 175.02 1pya s SER 301 N -3.55 6.58 0.52 2.83 0.15 -1.26 -4.90 113.70 114.07 1pya s SER 301 Ca 0.59 0.65 0.30 0.00 0.70 0.00 0.00 55.95 58.19 1pya s SER 301 Cb -0.15 -2.55 1.37 0.00 -1.71 0.00 0.00 66.02 62.99 1pya s SER 301 CO 0.52 -1.26 2.00 -0.07 1.20 0.00 0.00 173.24 175.63 1pya h LEU 302 N 11.37 0.00 -0.35 3.45 4.07 -1.93 -3.32 115.31 128.60 1pya h LEU 302 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.72 1pya h LEU 302 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1pya h LEU 302 CO 1.11 0.10 -0.71 -1.54 -1.08 0.00 0.00 178.44 176.31 1pya n SER 303 N -3.32 1.24 0.00 -0.43 3.41 -1.26 -4.57 113.62 108.69 1pya n SER 303 Ca -0.01 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 1pya n SER 303 Cb 0.30 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 1pya n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pya n ALA 304 N -0.94 0.00 -3.21 7.33 0.00 -1.25 -2.73 120.51 119.72 1pya n ALA 304 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 1pya n ALA 304 Cb 0.34 0.40 -0.02 0.00 0.00 0.00 0.00 19.45 20.17 1pya n ALA 304 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pya n ASN 305 N -2.81 5.41 -4.22 0.00 3.02 -1.26 -4.67 115.26 110.74 1pya n ASN 305 Ca 0.00 -3.37 -0.32 0.00 -0.03 0.00 0.00 54.58 50.86 1pya n ASN 305 Cb 0.00 -1.09 -0.06 0.00 -0.61 0.00 0.00 39.78 38.02 1pya n ASN 305 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pya n ASN 306 N 1.37 -0.64 0.20 6.41 3.02 -1.10 -4.87 115.26 119.65 1pya n ASN 306 Ca 0.27 -1.14 0.08 0.00 -0.03 0.00 0.00 54.58 53.76 1pya n ASN 306 Cb 0.36 -2.28 0.37 0.00 -0.61 0.00 0.00 39.78 37.62 1pya n ASN 306 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pya h ALA 307 N 0.84 0.97 -3.06 5.41 0.00 -1.78 -3.43 119.26 118.21 1pya h ALA 307 Ca -0.63 -0.27 -0.59 0.00 0.00 0.00 0.00 54.91 53.43 1pya h ALA 307 Cb 1.39 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.04 1pya h ALA 307 CO 0.72 0.36 -0.29 -0.51 0.00 0.00 0.00 179.25 179.54 1pya s LEU 308 N -6.81 4.25 -0.01 0.00 1.02 -1.26 -5.05 118.68 110.82 1pya s LEU 308 Ca 0.01 0.57 0.02 0.00 0.02 0.00 0.00 54.13 54.75 1pya s LEU 308 Cb 0.10 -2.44 -0.00 0.00 0.02 0.00 0.00 46.19 43.87 1pya s LEU 308 CO 0.66 0.08 -0.05 -1.59 0.02 0.00 0.00 176.35 175.47 1pya s LYS 309 N 0.48 0.48 0.00 1.70 0.00 -1.26 -5.10 119.74 116.04 1pya s LYS 309 Ca 0.18 -0.18 0.05 0.00 0.00 0.00 0.00 55.97 56.03 1pya s LYS 309 Cb -0.13 -0.47 0.04 0.00 0.00 0.00 0.00 37.83 37.26 1pya s LYS 309 CO 0.05 0.09 0.66 0.66 0.00 0.00 0.00 175.35 176.82