#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gww s LEU 83 N 0.00 4.33 0.05 -0.35 2.96 -1.26 -5.04 118.68 119.37 1gww s LEU 83 Ca 0.00 1.84 0.04 0.00 -0.22 0.00 0.00 54.13 55.79 1gww s LEU 83 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1gww s LEU 83 CO 0.00 -0.45 -0.05 -0.75 -1.32 0.00 0.00 176.35 173.78 1gww s LYS 84 N 1.46 2.49 0.20 1.98 2.36 -1.26 -5.03 119.74 121.93 1gww s LYS 84 Ca 0.56 -0.80 -0.14 0.00 -2.55 0.00 0.00 55.97 53.03 1gww s LYS 84 Cb -0.25 -2.49 0.21 0.00 -1.05 0.00 0.00 37.83 34.25 1gww s LYS 84 CO 0.26 0.57 1.63 1.25 1.55 0.00 0.00 175.35 180.61 1gww h LEU 85 N 4.05 -0.54 -2.19 5.43 5.85 -1.96 0.16 115.31 126.10 1gww h LEU 85 Ca -0.48 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1gww h LEU 85 Cb 1.17 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1gww h LEU 85 CO 0.55 -0.19 0.00 0.77 -0.34 0.00 0.00 178.44 179.23 1gww h SER 86 N 0.00 0.00 -0.28 1.25 4.64 -1.97 0.11 113.55 117.31 1gww h SER 86 Ca 0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 1gww h SER 86 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1gww h SER 86 CO -0.60 0.00 0.09 0.44 -0.87 0.00 0.00 176.83 175.89 1gww h ASP 87 N 0.00 0.47 0.00 4.97 3.45 -1.08 -3.35 116.42 120.88 1gww h ASP 87 Ca 0.00 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1gww h ASP 87 Cb 0.07 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1gww h ASP 87 CO 0.00 0.48 -0.01 -2.67 -1.57 0.00 0.00 179.24 175.46 1gww n TRP 88 N -4.35 0.00 -4.19 4.55 4.27 -0.86 -4.94 117.44 111.91 1gww n TRP 88 Ca 0.02 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.29 1gww n TRP 88 Cb 0.18 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 29.98 1gww n TRP 88 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1gww s PHE 89 N -0.49 2.88 -0.45 -2.67 5.36 0.34 -1.18 117.98 121.77 1gww s PHE 89 Ca 0.00 -0.99 0.03 0.00 -0.96 0.00 0.00 56.93 55.01 1gww s PHE 89 Cb 0.00 -2.00 0.12 0.00 -0.34 0.00 0.00 43.02 40.81 1gww s PHE 89 CO 0.00 -0.50 0.20 1.21 -1.46 0.00 0.00 175.22 174.66 1gww s ASN 90 N 1.12 4.32 0.55 6.13 3.84 0.61 -4.41 114.94 127.10 1gww s ASN 90 Ca 0.01 -2.67 0.24 0.00 0.21 0.00 0.00 52.86 50.65 1gww s ASN 90 Cb -0.14 -1.51 1.56 0.00 -0.55 0.00 0.00 41.25 40.61 1gww s ASN 90 CO -0.03 -0.28 2.19 1.55 -2.79 0.00 0.00 177.10 177.74 1gww h PRO 91 N 6.89 0.00 0.00 0.43 0.13 -1.93 -2.66 132.00 134.86 1gww h PRO 91 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1gww h PRO 91 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1gww h PRO 91 CO 0.61 0.03 0.00 1.19 -0.23 0.00 0.00 178.00 179.59 1gww n PHE 92 N -4.06 0.53 0.24 1.56 3.01 -1.26 -2.02 117.46 115.46 1gww n PHE 92 Ca -0.03 0.23 0.12 0.00 1.01 0.00 0.00 57.45 58.79 1gww n PHE 92 Cb 0.11 -0.87 0.51 0.00 -0.01 0.00 0.00 39.48 39.23 1gww n PHE 92 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1gww h LYS 93 N 0.00 0.00 -2.25 -1.08 1.79 -1.77 -3.32 116.57 109.94 1gww h LYS 93 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1gww h LYS 93 Cb 0.21 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.46 1gww h LYS 93 CO 0.00 0.15 -0.86 0.54 -1.08 0.00 0.00 179.45 178.20 1gww n ARG 94 N -3.29 1.34 0.26 3.15 5.12 -0.86 -4.90 116.66 117.48 1gww n ARG 94 Ca 0.00 -3.83 0.14 0.00 -1.93 0.00 0.00 57.85 52.23 1gww n ARG 94 Cb 0.40 -1.75 0.65 0.00 -1.16 0.00 0.00 32.46 30.60 1gww n ARG 94 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1gww h PRO 95 N 4.48 0.00 -0.02 5.56 0.13 -1.69 -3.21 132.00 137.24 1gww h PRO 95 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1gww h PRO 95 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1gww h PRO 95 CO 0.60 0.12 0.00 0.39 -0.23 0.00 0.00 178.00 178.88 1gww n GLU 96 N -3.37 1.22 -4.33 0.86 -0.58 -1.26 -4.89 120.64 108.29 1gww n GLU 96 Ca -0.01 -0.32 -0.17 0.00 -0.42 0.00 0.00 57.16 56.25 1gww n GLU 96 Cb 0.32 -1.43 -0.10 0.00 -0.57 0.00 0.00 31.44 29.65 1gww n GLU 96 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1gww s VAL 97 N -1.98 0.65 -0.14 2.62 -7.23 -1.22 -5.11 120.40 108.01 1gww s VAL 97 Ca 0.39 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.27 1gww s VAL 97 Cb 0.19 -2.60 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 1gww s VAL 97 CO 0.31 -0.05 1.30 -0.69 -0.31 0.00 0.00 175.10 175.66 1gww s VAL 98 N -3.68 4.20 -0.21 1.32 1.01 -1.26 -4.86 120.40 116.91 1gww s VAL 98 Ca 0.36 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.84 1gww s VAL 98 Cb 0.08 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1gww s VAL 98 CO 0.13 -0.11 0.22 0.35 0.00 0.00 0.00 175.10 175.69 1gww n THR 99 N 5.29 0.00 -3.78 3.92 -2.24 -1.26 -4.70 114.28 111.51 1gww n THR 99 Ca 0.14 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 1gww n THR 99 Cb 0.45 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.57 1gww n THR 99 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1gww s MET 100 N -1.13 0.23 0.54 -0.78 0.00 -1.26 -1.41 119.30 115.49 1gww s MET 100 Ca 0.02 0.36 -0.03 0.00 0.00 0.00 0.00 55.69 56.04 1gww s MET 100 Cb 0.03 0.04 0.01 0.00 0.00 0.00 0.00 34.83 34.90 1gww s MET 100 CO 0.12 -0.07 0.81 0.95 0.00 0.00 0.00 175.02 176.83 1gww s THR 101 N 0.49 3.59 0.50 10.11 -4.23 -0.20 -4.94 115.64 120.96 1gww s THR 101 Ca -0.03 -0.25 0.41 0.00 -1.18 0.00 0.00 61.69 60.63 1gww s THR 101 Cb -0.05 -3.39 0.42 0.00 1.34 0.00 0.00 72.50 70.83 1gww s THR 101 CO -0.03 -0.35 2.25 0.07 -0.54 0.00 0.00 174.62 176.03 1gww h LYS 102 N 0.02 0.00 -0.59 3.99 2.10 -2.02 -0.33 116.57 119.74 1gww h LYS 102 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1gww h LYS 102 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1gww h LYS 102 CO 0.59 0.01 0.00 -2.67 -2.00 0.00 0.00 179.45 175.37 1gww n TRP 103 N -3.13 2.04 -1.68 0.07 2.14 -1.26 -4.94 117.44 110.69 1gww n TRP 103 Ca -0.02 -0.71 -0.13 0.00 2.07 0.00 0.00 57.50 58.70 1gww n TRP 103 Cb 0.14 -0.49 -0.04 0.00 -0.81 0.00 0.00 31.31 30.11 1gww n TRP 103 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1gww n LYS 104 N 0.67 -0.98 -3.31 -2.67 4.76 -0.13 -5.01 118.16 111.48 1gww n LYS 104 Ca 0.28 0.87 -0.38 0.00 -2.87 0.00 0.00 58.31 56.20 1gww n LYS 104 Cb 1.18 -5.00 -0.06 0.00 -1.84 0.00 0.00 35.03 29.31 1gww n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gww s ALA 105 N -2.56 3.55 0.42 7.82 0.00 -1.26 -4.82 121.76 124.92 1gww s ALA 105 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.66 1gww s ALA 105 Cb 0.00 -2.61 -0.11 0.00 0.00 0.00 0.00 23.12 20.40 1gww s ALA 105 CO 0.00 0.25 0.96 -1.25 0.00 0.00 0.00 175.76 175.72 1gww s PRO 106 N -0.40 4.25 -0.33 0.00 0.04 -1.26 -1.04 135.00 136.26 1gww s PRO 106 Ca 0.28 1.18 -0.05 0.00 0.04 0.00 0.00 61.00 62.44 1gww s PRO 106 Cb -0.17 -2.27 0.05 0.00 0.04 0.00 0.00 34.50 32.14 1gww s PRO 106 CO 0.15 -0.02 0.09 0.08 0.04 0.00 0.00 177.00 177.34 1gww s VAL 107 N -2.07 3.56 -0.39 -0.36 1.01 -0.50 -1.56 120.40 120.09 1gww s VAL 107 Ca 0.61 -1.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1gww s VAL 107 Cb -0.11 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.23 1gww s VAL 107 CO 0.15 -0.19 1.33 -0.69 0.00 0.00 0.00 175.10 175.70 1gww s VAL 108 N 1.35 4.03 0.20 2.92 1.01 0.70 -4.65 120.40 125.96 1gww s VAL 108 Ca -0.02 1.09 0.10 0.00 0.00 0.00 0.00 61.98 63.14 1gww s VAL 108 Cb -0.20 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1gww s VAL 108 CO 0.01 -0.71 -0.11 0.26 0.00 0.00 0.00 175.10 174.55 1gww s TRP 109 N 4.95 2.56 0.11 5.22 0.52 -1.26 -1.78 118.94 129.25 1gww s TRP 109 Ca 0.57 -0.25 -0.31 0.00 0.02 0.00 0.00 56.10 56.13 1gww s TRP 109 Cb -0.13 -1.22 -0.11 0.00 -1.15 0.00 0.00 33.47 30.86 1gww s TRP 109 CO 0.29 0.55 1.85 -1.91 0.02 0.00 0.00 176.95 177.75 1gww n GLU 110 N -0.13 2.76 0.00 4.98 4.07 -1.26 -1.80 120.64 129.26 1gww n GLU 110 Ca -0.10 1.00 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 1gww n GLU 110 Cb 0.56 -2.90 0.00 0.00 -0.06 0.00 0.00 31.44 29.04 1gww n GLU 110 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gww n GLY 111 N 4.25 2.48 0.06 8.31 0.00 -1.26 -4.90 105.19 114.13 1gww n GLY 111 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1gww n GLY 111 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gww h THR 112 N 0.00 0.00 -3.26 2.61 1.35 -1.57 -3.45 112.91 108.59 1gww h THR 112 Ca 0.00 -0.52 -0.65 0.00 -0.55 0.00 0.00 66.41 64.69 1gww h THR 112 Cb 0.00 1.04 -0.11 0.00 -1.73 0.00 0.00 68.15 67.35 1gww h THR 112 CO 0.00 0.00 -0.62 -0.72 -0.25 0.00 0.00 175.52 173.93 1gww s TYR 113 N -3.19 3.14 -0.75 4.73 -0.85 -1.26 -0.28 117.35 118.89 1gww s TYR 113 Ca 0.05 0.09 -0.04 0.00 -0.52 0.00 0.00 57.07 56.65 1gww s TYR 113 Cb 0.13 -1.65 0.19 0.00 0.38 0.00 0.00 41.96 41.01 1gww s TYR 113 CO 0.74 0.50 0.60 1.21 -1.52 0.00 0.00 175.55 177.08 1gww s ASN 114 N -1.91 5.70 0.33 -0.18 3.84 -0.33 -4.94 114.94 117.45 1gww s ASN 114 Ca 0.24 -3.13 0.03 0.00 0.21 0.00 0.00 52.86 50.21 1gww s ASN 114 Cb -0.12 -1.92 0.58 0.00 -0.55 0.00 0.00 41.25 39.24 1gww s ASN 114 CO 0.15 -0.33 1.90 -0.09 -2.79 0.00 0.00 177.10 175.94 1gww h ARG 115 N 6.79 0.65 -0.56 0.43 2.43 -1.97 -2.79 114.38 119.35 1gww h ARG 115 Ca 0.06 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1gww h ARG 115 Cb 0.92 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1gww h ARG 115 CO 0.76 0.58 0.32 0.00 -1.51 0.00 0.00 179.97 180.13 1gww h ALA 116 N 1.50 0.73 -0.46 2.80 0.00 -1.99 0.40 119.26 122.24 1gww h ALA 116 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gww h ALA 116 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1gww h ALA 116 CO -0.00 0.02 0.20 0.28 0.00 0.00 0.00 179.25 179.74 1gww h VAL 117 N 0.63 1.20 -0.46 0.00 2.07 -1.89 -2.48 116.25 115.31 1gww h VAL 117 Ca 0.24 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1gww h VAL 117 Cb 0.08 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1gww h VAL 117 CO -0.13 0.22 -0.11 -0.07 0.02 0.00 0.00 177.57 177.50 1gww h LEU 118 N 0.59 0.90 -0.26 2.57 3.38 -1.15 -2.03 115.31 119.31 1gww h LEU 118 Ca 0.15 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1gww h LEU 118 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1gww h LEU 118 CO -0.02 1.05 0.10 0.44 0.09 0.00 0.00 178.44 180.10 1gww h ASP 119 N 0.73 0.12 -0.24 -0.43 3.32 -0.12 0.60 116.42 120.39 1gww h ASP 119 Ca 0.12 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1gww h ASP 119 Cb 0.66 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1gww h ASP 119 CO 0.05 0.10 0.13 -1.13 -1.72 0.00 0.00 179.24 176.67 1gww h ASN 120 N 0.22 0.20 -0.16 6.45 -1.24 -1.40 0.30 115.58 119.95 1gww h ASN 120 Ca 0.11 0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.15 1gww h ASN 120 Cb 0.07 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1gww h ASN 120 CO -0.11 0.15 0.03 0.22 -1.29 0.00 0.00 177.43 176.43 1gww h TYR 121 N 0.27 0.05 -0.03 0.67 3.20 -0.90 -2.08 116.97 118.15 1gww h TYR 121 Ca 0.10 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.80 1gww h TYR 121 Cb 0.01 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1gww h TYR 121 CO -0.09 0.02 -0.77 1.88 -1.64 0.00 0.00 178.16 177.56 1gww h TYR 122 N 0.10 0.35 -0.55 -3.82 -1.99 -0.77 -3.12 116.97 107.17 1gww h TYR 122 Ca 0.07 -0.17 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 1gww h TYR 122 Cb 0.06 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 38.72 1gww h TYR 122 CO -0.13 0.92 0.30 0.00 -0.00 0.00 0.00 178.16 179.25 1gww h ALA 123 N 1.03 1.51 0.00 3.88 0.00 -0.22 -0.76 119.26 124.70 1gww h ALA 123 Ca -0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1gww h ALA 123 Cb 1.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1gww h ALA 123 CO 0.12 0.41 -0.32 0.87 0.00 0.00 0.00 179.25 180.33 1gww h LYS 124 N 0.76 0.00 -0.01 0.00 1.57 -1.32 -2.15 116.57 115.42 1gww h LYS 124 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1gww h LYS 124 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1gww h LYS 124 CO -0.03 0.32 -0.14 1.04 -0.57 0.00 0.00 179.45 180.08 1gww n GLN 125 N -3.52 1.10 -3.72 3.15 6.02 -0.40 -4.96 117.38 115.05 1gww n GLN 125 Ca -0.00 -0.59 -0.32 0.00 -0.01 0.00 0.00 57.00 56.07 1gww n GLN 125 Cb 0.47 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.28 1gww n GLN 125 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1gww n LYS 126 N -0.43 -1.09 -2.32 -1.09 5.02 -0.57 -4.95 118.16 112.73 1gww n LYS 126 Ca 0.15 0.45 -0.27 0.00 -2.02 0.00 0.00 58.31 56.62 1gww n LYS 126 Cb 0.33 -3.86 0.03 0.00 -0.02 0.00 0.00 35.03 31.51 1gww n LYS 126 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1gww s ILE 127 N -3.43 3.63 -0.01 -0.18 -4.36 -1.18 -5.05 121.20 110.60 1gww s ILE 127 Ca 0.44 0.08 0.02 0.00 -0.26 0.00 0.00 60.65 60.93 1gww s ILE 127 Cb -0.17 -3.46 -0.00 0.00 1.25 0.00 0.00 42.46 40.08 1gww s ILE 127 CO 0.87 -0.49 -0.07 -0.89 0.24 0.00 0.00 174.94 174.60 1gww s THR 128 N -3.05 0.61 -0.09 8.37 2.01 -1.26 -4.19 115.64 118.04 1gww s THR 128 Ca 0.55 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.27 1gww s THR 128 Cb -0.11 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 1gww s THR 128 CO 0.46 0.19 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.73 1gww s VAL 129 N 0.04 2.86 0.22 3.82 1.01 -0.57 -0.78 120.40 127.00 1gww s VAL 129 Ca -0.00 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1gww s VAL 129 Cb -0.06 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1gww s VAL 129 CO -0.00 0.56 0.27 -0.83 0.00 0.00 0.00 175.10 175.10 1gww s GLY 130 N -0.10 1.39 -0.15 4.51 0.00 0.27 -1.75 107.32 111.47 1gww s GLY 130 Ca -0.02 -1.27 -0.04 0.00 0.00 0.00 0.00 44.72 43.39 1gww s GLY 130 CO 0.04 -1.29 0.25 -2.27 0.00 0.00 0.00 173.10 169.83 1gww s LEU 131 N -3.75 -0.26 0.00 0.66 2.96 -0.65 -1.26 118.68 116.39 1gww s LEU 131 Ca 0.33 0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 1gww s LEU 131 Cb -0.09 0.62 -0.04 0.00 0.50 0.00 0.00 46.19 47.17 1gww s LEU 131 CO 0.27 -0.27 0.22 0.42 -1.32 0.00 0.00 176.35 175.67 1gww s THR 132 N 2.40 5.39 -0.17 3.68 -4.23 -0.07 -0.36 115.64 122.28 1gww s THR 132 Ca 0.04 -0.06 -0.11 0.00 -1.18 0.00 0.00 61.69 60.37 1gww s THR 132 Cb -0.13 -3.55 0.05 0.00 1.34 0.00 0.00 72.50 70.21 1gww s THR 132 CO -0.10 0.32 0.42 0.54 -0.54 0.00 0.00 174.62 175.26 1gww s VAL 133 N -1.33 -0.02 -0.04 2.29 0.11 -0.59 -1.86 120.40 118.96 1gww s VAL 133 Ca 0.28 0.06 -0.00 0.00 -2.93 0.00 0.00 61.98 59.38 1gww s VAL 133 Cb -0.13 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.08 1gww s VAL 133 CO 0.18 0.02 0.01 -0.36 -3.33 0.00 0.00 175.10 171.63 1gww s PHE 134 N 0.96 3.14 -0.29 1.54 0.40 -1.26 -1.26 117.98 121.21 1gww s PHE 134 Ca -0.06 0.15 -0.01 0.00 -0.60 0.00 0.00 56.93 56.42 1gww s PHE 134 Cb -0.06 -1.74 0.13 0.00 0.51 0.00 0.00 43.02 41.86 1gww s PHE 134 CO -0.08 0.48 0.28 0.00 0.70 0.00 0.00 175.22 176.60 1gww s ALA 135 N -0.99 -0.36 -0.08 5.36 0.00 -0.14 -4.29 121.76 121.25 1gww s ALA 135 Ca 0.17 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1gww s ALA 135 Cb -0.11 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.22 1gww s ALA 135 CO 0.07 -1.71 -0.18 0.08 0.00 0.00 0.00 175.76 174.02 1gww s VAL 136 N 2.33 2.70 0.00 0.00 1.01 -1.26 -3.71 120.40 121.47 1gww s VAL 136 Ca 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1gww s VAL 136 Cb -0.14 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1gww s VAL 136 CO -0.33 0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1gww n GLY 137 N 3.01 0.05 0.00 4.51 0.00 -1.26 -3.53 105.19 107.97 1gww n GLY 137 Ca -0.18 -0.99 0.09 0.00 0.00 0.00 0.00 46.02 44.94 1gww n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gww n ARG 138 N 3.60 0.38 0.24 1.61 5.12 -1.26 -2.41 116.66 123.93 1gww n ARG 138 Ca 0.00 0.07 0.08 0.00 -1.93 0.00 0.00 57.85 56.08 1gww n ARG 138 Cb 0.00 -1.50 0.59 0.00 -1.16 0.00 0.00 32.46 30.39 1gww n ARG 138 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1gww h TYR 139 N 0.00 0.00 0.70 -1.55 0.05 -1.82 -1.93 116.97 112.43 1gww h TYR 139 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1gww h TYR 139 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1gww h TYR 139 CO 0.00 0.18 -0.37 0.82 -1.05 0.00 0.00 178.16 177.74 1gww h ILE 140 N 0.00 0.00 -0.30 -2.88 2.04 -1.72 -0.17 117.51 114.48 1gww h ILE 140 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1gww h ILE 140 Cb 0.37 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1gww h ILE 140 CO 0.02 0.00 -0.03 -0.33 0.00 0.00 0.00 178.15 177.81 1gww h GLU 141 N -0.98 0.47 0.03 2.37 3.07 -1.76 -1.94 114.58 115.84 1gww h GLU 141 Ca -0.10 -0.10 -0.22 0.00 -0.50 0.00 0.00 59.36 58.44 1gww h GLU 141 Cb 0.76 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 1gww h GLU 141 CO 0.14 0.53 -0.97 0.45 -1.40 0.00 0.00 179.01 177.76 1gww h HIS 142 N 0.45 0.39 0.00 4.33 3.86 -1.32 -3.43 115.15 119.43 1gww h HIS 142 Ca 0.10 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1gww h HIS 142 Cb 0.35 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1gww h HIS 142 CO 0.01 1.08 -0.16 0.66 0.86 0.00 0.00 177.93 180.38 1gww n TYR 143 N -3.63 0.00 -0.09 2.45 4.02 -0.08 -4.89 117.16 114.93 1gww n TYR 143 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.75 1gww n TYR 143 Cb 0.86 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.17 1gww n TYR 143 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1gww h LEU 144 N 0.00 0.38 -0.16 7.72 5.85 -1.28 -1.92 115.31 125.90 1gww h LEU 144 Ca 0.00 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1gww h LEU 144 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1gww h LEU 144 CO 0.00 0.33 0.09 -0.08 -0.34 0.00 0.00 178.44 178.44 1gww h GLU 145 N 0.40 0.23 -0.99 1.25 4.81 -1.89 -0.86 114.58 117.52 1gww h GLU 145 Ca 0.11 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1gww h GLU 145 Cb 0.03 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1gww h GLU 145 CO -0.02 0.23 0.66 0.93 -0.73 0.00 0.00 179.01 180.07 1gww h GLU 146 N 0.16 1.27 0.13 1.92 5.08 -1.89 0.83 114.58 122.09 1gww h GLU 146 Ca 0.06 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1gww h GLU 146 Cb 0.07 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1gww h GLU 146 CO -0.01 0.84 -0.06 0.35 -1.00 0.00 0.00 179.01 179.13 1gww h PHE 147 N 1.31 -0.16 -0.68 4.33 3.57 -1.11 -2.18 116.94 122.02 1gww h PHE 147 Ca 0.38 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.84 1gww h PHE 147 Cb -0.09 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1gww h PHE 147 CO -0.00 0.10 0.28 -0.07 -2.23 0.00 0.00 178.31 176.38 1gww h LEU 148 N -0.42 0.94 -0.73 0.59 3.38 -0.91 -0.32 115.31 117.84 1gww h LEU 148 Ca -0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1gww h LEU 148 Cb 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1gww h LEU 148 CO 0.03 0.85 0.29 0.74 0.09 0.00 0.00 178.44 180.45 1gww h THR 149 N 0.97 1.25 -0.05 0.22 2.02 -0.84 -0.84 112.91 115.63 1gww h THR 149 Ca 0.23 -0.79 -0.18 0.00 0.77 0.00 0.00 66.41 66.44 1gww h THR 149 Cb 0.20 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1gww h THR 149 CO -0.02 0.32 -0.75 0.77 0.37 0.00 0.00 175.52 176.21 1gww h SER 150 N 1.05 0.40 -0.48 4.18 4.64 -1.20 -3.01 113.55 119.15 1gww h SER 150 Ca 0.24 -0.27 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1gww h SER 150 Cb 0.21 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1gww h SER 150 CO -0.02 1.01 -0.06 0.00 -0.87 0.00 0.00 176.83 176.90 1gww h ALA 151 N 0.97 0.65 -1.00 5.18 0.00 -0.82 -1.01 119.26 123.23 1gww h ALA 151 Ca -0.03 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.64 1gww h ALA 151 Cb 1.33 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1gww h ALA 151 CO 0.12 0.50 0.65 -0.97 0.00 0.00 0.00 179.25 179.55 1gww h ASN 152 N 0.73 1.03 0.85 0.00 -1.24 -1.15 -1.01 115.58 114.79 1gww h ASN 152 Ca 0.13 0.01 -0.22 0.00 0.71 0.00 0.00 56.30 56.93 1gww h ASN 152 Cb 0.59 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 1gww h ASN 152 CO 0.04 0.65 -1.04 0.50 -1.29 0.00 0.00 177.43 176.29 1gww h LYS 153 N 1.16 0.09 0.00 6.67 3.64 -1.34 -3.42 116.57 123.37 1gww h LYS 153 Ca 0.43 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1gww h LYS 153 Cb 0.18 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1gww h LYS 153 CO -0.17 1.04 -1.06 0.72 -2.27 0.00 0.00 179.45 177.71 1gww n HIS 154 N -3.44 0.00 -2.66 1.91 8.25 -0.41 -4.91 115.22 113.96 1gww n HIS 154 Ca -0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.00 1gww n HIS 154 Cb 0.94 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.97 1gww n HIS 154 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1gww s PHE 155 N -2.12 3.09 -1.50 4.41 5.36 -0.40 -1.58 117.98 125.25 1gww s PHE 155 Ca -0.01 1.07 -0.06 0.00 -0.96 0.00 0.00 56.93 56.98 1gww s PHE 155 Cb 0.02 -3.79 0.05 0.00 -0.34 0.00 0.00 43.02 38.95 1gww s PHE 155 CO 0.10 -0.84 0.53 -1.33 -1.46 0.00 0.00 175.22 172.22 1gww n MET 156 N 6.99 -3.28 -1.86 10.12 2.81 -0.16 -4.86 117.12 126.87 1gww n MET 156 Ca 0.11 0.39 -0.41 0.00 -1.81 0.00 0.00 57.70 55.98 1gww n MET 156 Cb 0.47 -4.70 -0.01 0.00 -0.71 0.00 0.00 33.22 28.27 1gww n MET 156 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1gww s VAL 157 N -3.75 2.24 0.00 2.03 1.01 -1.26 -2.09 120.40 118.58 1gww s VAL 157 Ca 0.25 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1gww s VAL 157 Cb -0.13 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1gww s VAL 157 CO 0.90 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.65 1gww n GLY 158 N 1.71 0.42 3.09 4.51 0.00 -1.26 -4.98 105.19 108.68 1gww n GLY 158 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1gww n GLY 158 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gww s HIS 159 N -2.10 0.85 0.26 1.61 4.02 -0.89 -5.01 115.29 114.03 1gww s HIS 159 Ca 0.00 -0.43 -0.31 0.00 1.02 0.00 0.00 55.06 55.35 1gww s HIS 159 Cb 0.00 -0.50 -0.11 0.00 -1.02 0.00 0.00 32.58 30.95 1gww s HIS 159 CO 0.00 -0.03 1.63 -2.14 1.02 0.00 0.00 174.74 175.22 1gww s PRO 160 N -1.40 4.13 0.01 8.40 0.02 -1.26 -4.80 135.00 140.09 1gww s PRO 160 Ca -0.05 2.57 0.02 0.00 0.02 0.00 0.00 61.00 63.56 1gww s PRO 160 Cb -0.09 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.38 1gww s PRO 160 CO 0.01 -0.66 -0.07 0.08 -0.33 0.00 0.00 177.00 176.02 1gww s VAL 161 N 0.40 0.57 -0.13 3.83 1.01 0.43 -1.52 120.40 125.00 1gww s VAL 161 Ca 0.67 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1gww s VAL 161 Cb -0.48 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1gww s VAL 161 CO 0.42 0.03 -0.17 -0.63 0.00 0.00 0.00 175.10 174.75 1gww s ILE 162 N -0.47 1.69 -0.24 2.22 1.01 -0.72 -2.11 121.20 122.59 1gww s ILE 162 Ca -0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 1gww s ILE 162 Cb -0.05 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1gww s ILE 162 CO 0.00 0.48 0.38 -0.36 0.00 0.00 0.00 174.94 175.43 1gww s PHE 163 N 1.04 3.31 -0.40 3.97 2.99 -0.58 -1.63 117.98 126.67 1gww s PHE 163 Ca -0.04 0.49 -0.11 0.00 0.00 0.00 0.00 56.93 57.27 1gww s PHE 163 Cb -0.15 -2.54 0.05 0.00 0.00 0.00 0.00 43.02 40.38 1gww s PHE 163 CO -0.04 -0.12 0.26 0.71 -0.00 0.00 0.00 175.22 176.03 1gww s TYR 164 N 1.69 3.27 -0.27 0.36 1.51 0.52 -1.91 117.35 122.51 1gww s TYR 164 Ca 0.16 -1.09 -0.10 0.00 -1.01 0.00 0.00 57.07 55.04 1gww s TYR 164 Cb -0.15 -2.70 -0.04 0.00 -0.11 0.00 0.00 41.96 38.96 1gww s TYR 164 CO 0.09 -0.72 0.14 0.42 -1.11 0.00 0.00 175.55 174.37 1gww s ILE 165 N 1.54 4.88 -0.30 2.71 1.01 -0.74 -1.54 121.20 128.77 1gww s ILE 165 Ca 0.03 -0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.61 1gww s ILE 165 Cb -0.21 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 38.96 1gww s ILE 165 CO 0.06 0.27 0.07 -0.04 0.00 0.00 0.00 174.94 175.30 1gww s MET 166 N 1.70 2.90 0.14 2.79 -1.94 -0.39 -0.65 119.30 123.84 1gww s MET 166 Ca 0.07 -0.98 0.05 0.00 -1.71 0.00 0.00 55.69 53.11 1gww s MET 166 Cb -0.16 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.29 1gww s MET 166 CO 0.08 -0.51 -0.11 0.14 -0.01 0.00 0.00 175.02 174.61 1gww s VAL 167 N 1.45 1.17 -0.65 -6.03 -7.23 -0.79 -0.96 120.40 107.36 1gww s VAL 167 Ca 0.01 -1.93 0.24 0.00 -1.81 0.00 0.00 61.98 58.49 1gww s VAL 167 Cb -0.18 -1.71 0.01 0.00 0.56 0.00 0.00 36.38 35.06 1gww s VAL 167 CO 0.02 -0.65 1.25 -0.90 -0.31 0.00 0.00 175.10 174.51 1gww n ASP 168 N 0.06 0.67 -3.54 4.85 5.75 -1.24 -0.91 116.55 122.19 1gww n ASP 168 Ca -0.12 0.03 -0.28 0.00 -0.01 0.00 0.00 54.79 54.40 1gww n ASP 168 Cb 0.59 0.32 -0.15 0.00 -1.03 0.00 0.00 41.12 40.86 1gww n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1gww s ASP 169 N -4.10 3.37 0.50 -1.12 -1.08 -1.26 -4.68 116.67 108.30 1gww s ASP 169 Ca 0.06 -1.21 0.25 0.00 -0.52 0.00 0.00 52.55 51.13 1gww s ASP 169 Cb 0.14 -0.31 1.33 0.00 -1.46 0.00 0.00 42.92 42.61 1gww s ASP 169 CO 0.74 -0.43 2.04 0.58 0.52 0.00 0.00 175.17 178.61 1gww h VAL 170 N 6.41 0.67 0.00 1.11 2.07 -1.94 -2.78 116.25 121.79 1gww h VAL 170 Ca -0.19 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1gww h VAL 170 Cb 1.02 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1gww h VAL 170 CO 0.42 0.14 0.00 0.77 0.02 0.00 0.00 177.57 178.93 1gww h SER 171 N 0.00 0.00 -0.62 0.57 4.64 -2.00 -1.72 113.55 114.41 1gww h SER 171 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gww h SER 171 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1gww h SER 171 CO 0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 1gww n ARG 172 N -2.80 2.67 -2.02 4.77 1.74 -1.05 -4.95 116.66 115.02 1gww n ARG 172 Ca -0.01 -2.53 -0.42 0.00 -0.77 0.00 0.00 57.85 54.12 1gww n ARG 172 Cb 0.18 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1gww n ARG 172 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1gww s MET 173 N -1.12 4.07 -0.89 5.56 1.75 -0.65 -4.86 119.30 123.16 1gww s MET 173 Ca 0.45 2.07 -0.24 0.00 -1.25 0.00 0.00 55.69 56.71 1gww s MET 173 Cb 0.24 -4.01 0.05 0.00 2.84 0.00 0.00 34.83 33.95 1gww s MET 173 CO 0.32 -0.98 1.34 -1.25 -0.65 0.00 0.00 175.02 173.80 1gww s PRO 174 N 4.23 3.41 -0.75 4.11 0.04 -1.26 -4.96 135.00 139.83 1gww s PRO 174 Ca 0.74 -0.79 -0.26 0.00 0.04 0.00 0.00 61.00 60.72 1gww s PRO 174 Cb -0.31 -4.81 -0.00 0.00 0.04 0.00 0.00 34.50 29.41 1gww s PRO 174 CO 0.29 -2.14 1.67 -0.51 0.04 0.00 0.00 177.00 176.35 1gww s LEU 175 N 5.10 3.26 0.53 -3.56 1.43 -1.26 -4.87 118.68 119.30 1gww s LEU 175 Ca 0.40 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1gww s LEU 175 Cb -0.04 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.64 1gww s LEU 175 CO 0.01 -2.20 0.79 0.27 0.23 0.00 0.00 176.35 175.45 1gww s ILE 176 N 7.88 3.60 0.10 -0.59 -4.36 -1.26 -5.05 121.20 121.52 1gww s ILE 176 Ca 0.56 -0.32 -0.28 0.00 -0.26 0.00 0.00 60.65 60.35 1gww s ILE 176 Cb -0.09 -3.38 -0.06 0.00 1.25 0.00 0.00 42.46 40.18 1gww s ILE 176 CO 0.12 -0.32 0.90 -0.70 0.24 0.00 0.00 174.94 175.17 1gww s GLU 177 N -4.78 4.64 0.21 0.37 2.12 -1.26 -5.04 118.70 114.96 1gww s GLU 177 Ca 0.52 1.33 0.05 0.00 0.36 0.00 0.00 54.97 57.24 1gww s GLU 177 Cb -0.10 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 1gww s GLU 177 CO 0.41 0.26 0.23 -0.51 -0.54 0.00 0.00 175.26 175.11 1gww s LEU 178 N -0.10 4.01 0.00 2.70 1.43 -1.26 -5.04 118.68 120.42 1gww s LEU 178 Ca 0.44 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.49 1gww s LEU 178 Cb -0.23 -2.57 0.04 0.00 0.03 0.00 0.00 46.19 43.47 1gww s LEU 178 CO 0.28 -0.01 0.31 0.61 0.23 0.00 0.00 176.35 177.77 1gww n GLY 179 N -0.93 1.90 3.62 -3.19 0.00 -1.26 -4.98 105.19 100.34 1gww n GLY 179 Ca -0.08 -2.16 -0.46 0.00 0.00 0.00 0.00 46.02 43.32 1gww n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gww n PRO 180 N -1.49 1.52 -0.93 1.61 -0.02 -1.26 -2.00 135.00 132.44 1gww n PRO 180 Ca 0.06 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1gww n PRO 180 Cb 0.23 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1gww n PRO 180 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gww n LEU 181 N 1.84 0.48 -4.66 2.45 4.77 -1.26 -4.90 117.00 115.72 1gww n LEU 181 Ca 0.12 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.78 1gww n LEU 181 Cb 0.29 -1.23 -0.09 0.00 -2.33 0.00 0.00 43.42 40.05 1gww n LEU 181 CO 0.61 -0.41 -0.34 -0.13 -1.33 0.00 0.00 177.39 175.80 1gww s ARG 182 N -0.81 2.72 0.32 3.23 3.00 -0.85 -0.43 118.95 126.14 1gww s ARG 182 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 55.73 54.94 1gww s ARG 182 Cb 0.00 -2.63 0.03 0.00 0.00 0.00 0.00 34.95 32.35 1gww s ARG 182 CO 0.00 0.62 0.66 -1.54 0.00 0.00 0.00 175.30 175.04 1gww s SER 183 N -1.51 0.03 0.29 0.23 1.04 -0.90 -4.75 113.70 108.14 1gww s SER 183 Ca 0.19 -0.99 -0.19 0.00 0.48 0.00 0.00 55.95 55.44 1gww s SER 183 Cb -0.11 0.74 0.06 0.00 0.10 0.00 0.00 66.02 66.80 1gww s SER 183 CO 0.09 -1.42 0.88 0.72 0.98 0.00 0.00 173.24 174.49 1gww s PHE 184 N -3.25 0.06 -0.11 5.02 -0.12 -1.26 -1.53 117.98 116.79 1gww s PHE 184 Ca 0.18 -0.60 -0.23 0.00 -0.05 0.00 0.00 56.93 56.22 1gww s PHE 184 Cb -0.04 0.77 0.06 0.00 -0.63 0.00 0.00 43.02 43.18 1gww s PHE 184 CO 0.11 -1.28 0.57 -1.59 -0.05 0.00 0.00 175.22 172.98 1gww s LYS 185 N -2.47 0.82 0.01 1.99 -2.85 -0.80 -4.92 119.74 111.52 1gww s LYS 185 Ca 0.17 0.40 0.05 0.00 -1.00 0.00 0.00 55.97 55.59 1gww s LYS 185 Cb -0.04 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 1gww s LYS 185 CO 0.08 -0.20 -0.12 0.08 0.10 0.00 0.00 175.35 175.29 1gww s VAL 186 N -0.58 3.22 -0.03 1.79 1.01 -1.26 -1.79 120.40 122.76 1gww s VAL 186 Ca -0.07 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1gww s VAL 186 Cb -0.03 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1gww s VAL 186 CO 0.05 0.41 -0.15 -0.36 0.00 0.00 0.00 175.10 175.05 1gww s PHE 187 N -0.92 1.45 -0.16 5.22 0.40 0.18 -4.97 117.98 119.17 1gww s PHE 187 Ca 0.15 -0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 55.94 1gww s PHE 187 Cb -0.11 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 1gww s PHE 187 CO 0.05 -0.09 0.54 0.21 0.70 0.00 0.00 175.22 176.64 1gww s LYS 188 N -0.11 4.26 0.32 0.44 2.20 -1.26 -1.88 119.74 123.71 1gww s LYS 188 Ca 0.01 0.51 0.09 0.00 -0.36 0.00 0.00 55.97 56.21 1gww s LYS 188 Cb -0.09 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.66 1gww s LYS 188 CO 0.01 -0.05 -0.10 0.96 -0.36 0.00 0.00 175.35 175.80 1gww s ILE 189 N 1.31 2.12 0.10 5.43 -4.36 -0.08 -4.95 121.20 120.75 1gww s ILE 189 Ca 0.27 -2.21 -0.30 0.00 -0.26 0.00 0.00 60.65 58.15 1gww s ILE 189 Cb -0.16 -2.55 -0.06 0.00 1.25 0.00 0.00 42.46 40.95 1gww s ILE 189 CO 0.11 -0.25 1.02 -0.75 0.24 0.00 0.00 174.94 175.30 1gww s LYS 190 N -3.63 4.62 -0.23 0.37 2.20 -1.26 -4.22 119.74 117.59 1gww s LYS 190 Ca 0.31 1.53 -0.25 0.00 -0.36 0.00 0.00 55.97 57.21 1gww s LYS 190 Cb 0.02 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.96 1gww s LYS 190 CO 0.15 0.08 0.84 -1.25 -0.36 0.00 0.00 175.35 174.81 1gww s PRO 191 N 0.24 4.21 0.58 4.03 0.04 -1.26 -4.99 135.00 137.86 1gww s PRO 191 Ca 0.50 0.97 -0.18 0.00 0.04 0.00 0.00 61.00 62.33 1gww s PRO 191 Cb -0.25 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 1gww s PRO 191 CO 0.30 -0.48 1.11 -1.21 0.04 0.00 0.00 177.00 176.76 1gww s GLU 192 N 2.71 3.19 0.09 4.56 0.41 -1.26 -4.97 118.70 123.43 1gww s GLU 192 Ca 0.36 1.48 -0.21 0.00 -0.41 0.00 0.00 54.97 56.19 1gww s GLU 192 Cb -0.15 -2.00 -0.11 0.00 -1.78 0.00 0.00 34.13 30.09 1gww s GLU 192 CO 0.08 -0.95 1.65 -0.22 -0.49 0.00 0.00 175.26 175.33 1gww h LYS 193 N 0.76 0.19 -5.66 1.61 1.63 -1.96 -3.43 116.57 109.71 1gww h LYS 193 Ca -0.49 -0.03 -0.64 0.00 -0.85 0.00 0.00 60.65 58.65 1gww h LYS 193 Cb 1.25 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.77 1gww h LYS 193 CO 0.56 0.25 -0.40 1.03 -3.45 0.00 0.00 179.45 177.45 1gww s ARG 194 N -5.69 3.76 0.54 1.90 0.52 -1.26 -4.90 118.95 113.81 1gww s ARG 194 Ca -0.14 0.01 0.20 0.00 -0.52 0.00 0.00 55.73 55.29 1gww s ARG 194 Cb 0.07 -3.26 1.39 0.00 0.52 0.00 0.00 34.95 33.67 1gww s ARG 194 CO 0.69 0.62 2.15 0.11 0.02 0.00 0.00 175.30 178.89 1gww h TRP 195 N 5.37 0.00 -0.78 -0.53 5.08 -1.89 0.04 115.95 123.23 1gww h TRP 195 Ca -0.51 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.44 1gww h TRP 195 Cb 1.21 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.33 1gww h TRP 195 CO 0.70 0.00 0.39 1.96 -1.28 0.00 0.00 178.44 180.22 1gww h GLN 196 N 0.00 1.11 0.00 0.12 7.50 -1.95 -0.89 115.11 121.00 1gww h GLN 196 Ca 0.04 -0.15 -0.12 0.00 0.50 0.00 0.00 58.65 58.92 1gww h GLN 196 Cb 0.15 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.45 1gww h GLN 196 CO -0.00 0.84 -0.58 -0.44 -1.50 0.00 0.00 178.83 177.15 1gww h ASP 197 N 1.11 0.00 -0.35 1.46 3.32 -1.42 -2.02 116.42 118.52 1gww h ASP 197 Ca 0.27 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 1gww h ASP 197 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1gww h ASP 197 CO -0.04 0.58 0.05 0.40 -1.72 0.00 0.00 179.24 178.51 1gww h ILE 198 N 0.00 1.24 -0.46 0.35 2.04 -0.55 0.33 117.51 120.46 1gww h ILE 198 Ca -0.01 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 1gww h ILE 198 Cb 1.38 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1gww h ILE 198 CO 0.08 0.28 0.01 -1.28 0.00 0.00 0.00 178.15 177.24 1gww h SER 199 N 0.41 0.79 0.44 1.72 0.87 -1.14 -3.24 113.55 113.40 1gww h SER 199 Ca 0.10 -0.30 -0.22 0.00 -1.23 0.00 0.00 61.79 60.14 1gww h SER 199 Cb 0.37 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1gww h SER 199 CO 0.01 0.90 -0.94 0.24 -0.53 0.00 0.00 176.83 176.50 1gww h MET 200 N 0.66 0.33 0.00 2.24 2.86 -1.24 -3.23 114.93 116.54 1gww h MET 200 Ca 0.13 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1gww h MET 200 Cb 0.48 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1gww h MET 200 CO 0.02 1.06 0.00 0.52 1.06 0.00 0.00 176.91 179.57 1gww h MET 201 N 0.18 0.00 -0.35 1.72 2.07 -0.36 -2.15 114.93 116.03 1gww h MET 201 Ca -0.07 0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.62 1gww h MET 201 Cb 1.58 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 31.29 1gww h MET 201 CO 0.16 0.00 0.24 0.00 1.07 0.00 0.00 176.91 178.38 1gww h ARG 202 N 0.00 0.21 -0.58 1.72 3.08 -1.60 -1.30 114.38 115.91 1gww h ARG 202 Ca 0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1gww h ARG 202 Cb 0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1gww h ARG 202 CO 0.00 0.14 0.18 0.52 -1.07 0.00 0.00 179.97 179.74 1gww h MET 203 N 0.22 0.90 0.03 0.04 2.86 -1.62 0.34 114.93 117.69 1gww h MET 203 Ca 0.16 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1gww h MET 203 Cb 0.35 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1gww h MET 203 CO -0.03 0.81 -0.01 -0.22 1.06 0.00 0.00 176.91 178.52 1gww h LYS 204 N 0.81 -0.04 -0.06 1.72 3.64 -1.45 -3.02 116.57 118.17 1gww h LYS 204 Ca 0.19 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1gww h LYS 204 Cb 0.29 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1gww h LYS 204 CO -0.01 0.37 -0.10 1.15 -2.27 0.00 0.00 179.45 178.59 1gww h THR 205 N -0.45 0.73 -0.87 1.00 2.02 -1.25 -2.19 112.91 111.89 1gww h THR 205 Ca -0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.27 1gww h THR 205 Cb 0.42 0.73 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 1gww h THR 205 CO 0.01 0.00 0.51 0.40 0.37 0.00 0.00 175.52 176.81 1gww h ILE 206 N -0.14 0.93 -0.30 3.11 2.04 -1.01 -1.61 117.51 120.53 1gww h ILE 206 Ca 0.06 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1gww h ILE 206 Cb 0.22 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1gww h ILE 206 CO -0.15 0.16 0.18 1.23 0.00 0.00 0.00 178.15 179.57 1gww h GLY 207 N 0.86 0.44 0.86 5.37 0.00 -1.34 -0.49 103.07 108.77 1gww h GLY 207 Ca 0.41 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.59 1gww h GLY 207 CO -0.24 0.18 0.52 0.83 0.00 0.00 0.00 176.54 177.83 1gww h GLU 208 N 0.38 0.98 -0.16 4.80 5.08 -0.75 -1.70 114.58 123.21 1gww h GLU 208 Ca 0.11 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1gww h GLU 208 Cb 0.02 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1gww h GLU 208 CO -0.02 0.65 -0.47 0.45 -1.00 0.00 0.00 179.01 178.62 1gww h HIS 209 N 1.01 0.51 -0.17 4.33 3.86 -1.02 -0.15 115.15 123.52 1gww h HIS 209 Ca 0.33 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1gww h HIS 209 Cb 0.03 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1gww h HIS 209 CO -0.03 0.82 0.09 0.82 0.86 0.00 0.00 177.93 180.49 1gww h ILE 210 N 0.34 1.12 -0.32 2.45 2.04 -0.45 0.14 117.51 122.83 1gww h ILE 210 Ca 0.02 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1gww h ILE 210 Cb 0.96 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1gww h ILE 210 CO 0.08 0.11 0.09 0.58 0.00 0.00 0.00 178.15 179.02 1gww h VAL 211 N 0.16 1.21 -0.63 1.67 2.07 -1.25 -0.96 116.25 118.52 1gww h VAL 211 Ca 0.06 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1gww h VAL 211 Cb 0.11 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1gww h VAL 211 CO -0.01 0.23 0.09 0.00 0.02 0.00 0.00 177.57 177.90 1gww h ALA 212 N 0.93 0.83 0.00 1.67 0.00 -0.83 -3.45 119.26 118.41 1gww h ALA 212 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gww h ALA 212 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gww h ALA 212 CO -0.00 0.60 0.00 -2.39 0.00 0.00 0.00 179.25 177.46 1gww n HIS 213 N -4.26 0.00 -0.27 0.00 -0.00 0.36 -4.96 115.22 106.10 1gww n HIS 213 Ca 0.03 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.83 1gww n HIS 213 Cb 0.29 0.00 0.31 0.00 -0.00 0.00 0.00 29.99 30.59 1gww n HIS 213 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1gww h ILE 214 N 0.00 0.97 -0.10 0.61 2.04 -1.23 -0.42 117.51 119.38 1gww h ILE 214 Ca 0.00 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1gww h ILE 214 Cb 0.00 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1gww h ILE 214 CO 0.00 0.16 0.08 0.06 0.00 0.00 0.00 178.15 178.44 1gww h GLN 215 N 0.86 0.00 0.00 2.37 3.07 -1.40 -1.33 115.11 118.67 1gww h GLN 215 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.14 1gww h GLN 215 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.96 1gww h GLN 215 CO -0.16 0.00 -0.59 0.72 0.09 0.00 0.00 178.83 178.89 1gww n HIS 216 N -4.39 0.07 -0.07 0.06 8.25 -0.20 -4.43 115.22 114.50 1gww n HIS 216 Ca -0.01 0.02 -0.06 0.00 -0.26 0.00 0.00 57.72 57.42 1gww n HIS 216 Cb 0.19 -0.29 -0.13 0.00 1.12 0.00 0.00 29.99 30.89 1gww n HIS 216 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1gww n GLU 217 N -1.59 1.28 -4.24 -0.41 1.02 -0.55 -5.05 120.64 111.09 1gww n GLU 217 Ca 0.05 -0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.03 1gww n GLU 217 Cb 0.35 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 1gww n GLU 217 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1gww s VAL 218 N -2.49 0.85 -0.12 2.62 -7.23 -0.90 -4.80 120.40 108.33 1gww s VAL 218 Ca -0.08 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.18 1gww s VAL 218 Cb 0.06 -2.00 -0.24 0.00 0.56 0.00 0.00 36.38 34.76 1gww s VAL 218 CO 0.66 -0.59 0.37 0.47 -0.31 0.00 0.00 175.10 175.70 1gww n ASP 219 N -0.22 1.10 -4.06 4.85 8.00 0.04 -4.77 116.55 121.48 1gww n ASP 219 Ca -0.08 0.22 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 1gww n ASP 219 Cb 0.62 -0.06 -0.11 0.00 -0.02 0.00 0.00 41.12 41.55 1gww n ASP 219 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gww s PHE 220 N -2.56 0.61 -0.00 1.24 0.40 -1.21 -4.22 117.98 112.23 1gww s PHE 220 Ca -0.13 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.64 1gww s PHE 220 Cb 0.07 -0.37 -0.00 0.00 0.51 0.00 0.00 43.02 43.23 1gww s PHE 220 CO 0.79 -0.12 -0.02 -1.17 0.70 0.00 0.00 175.22 175.40 1gww s LEU 221 N -1.73 2.01 0.00 -0.37 2.96 0.23 -0.57 118.68 121.22 1gww s LEU 221 Ca -0.09 -0.04 0.08 0.00 -0.22 0.00 0.00 54.13 53.86 1gww s LEU 221 Cb -0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 46.19 46.50 1gww s LEU 221 CO -0.01 0.01 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.43 1gww s PHE 222 N -0.08 2.19 -0.18 5.38 0.08 -0.39 -1.42 117.98 123.56 1gww s PHE 222 Ca 0.00 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.65 1gww s PHE 222 Cb -0.01 -1.38 0.01 0.00 -0.57 0.00 0.00 43.02 41.08 1gww s PHE 222 CO -0.00 0.01 -0.18 0.00 -0.10 0.00 0.00 175.22 174.95 1gww s MET 224 N 1.26 0.98 0.67 0.00 -1.94 -0.78 -2.40 119.30 117.09 1gww s MET 224 Ca 0.04 -1.25 -0.14 0.00 -1.71 0.00 0.00 55.69 52.63 1gww s MET 224 Cb -0.13 -0.74 0.00 0.00 2.01 0.00 0.00 34.83 35.96 1gww s MET 224 CO -0.10 0.13 1.08 -0.51 -0.01 0.00 0.00 175.02 175.61 1gww s ASP 225 N -2.58 5.22 0.15 3.03 1.11 -0.41 -4.26 116.67 118.93 1gww s ASP 225 Ca 0.09 1.86 0.21 0.00 0.18 0.00 0.00 52.55 54.89 1gww s ASP 225 Cb -0.03 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.38 1gww s ASP 225 CO 0.02 -1.55 0.96 0.55 1.18 0.00 0.00 175.17 176.32 1gww n VAL 226 N -2.63 0.77 -0.95 -1.27 3.14 -1.26 -4.48 118.33 111.65 1gww n VAL 226 Ca 0.09 -0.59 -0.11 0.00 -2.96 0.00 0.00 64.34 60.77 1gww n VAL 226 Cb 0.53 -0.44 -0.16 0.00 -1.06 0.00 0.00 33.84 32.71 1gww n VAL 226 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1gww n ASP 227 N -2.73 5.14 -3.90 6.55 5.75 -1.26 -4.68 116.55 121.42 1gww n ASP 227 Ca -0.03 -2.45 -0.09 0.00 -0.01 0.00 0.00 54.79 52.20 1gww n ASP 227 Cb 0.64 -1.37 -0.05 0.00 -1.03 0.00 0.00 41.12 39.31 1gww n ASP 227 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gww s GLN 228 N 0.97 1.47 -0.02 0.11 -2.07 -1.26 -1.48 119.66 117.38 1gww s GLN 228 Ca 0.61 -1.10 0.00 0.00 -1.82 0.00 0.00 55.36 53.06 1gww s GLN 228 Cb 0.29 0.49 0.02 0.00 -1.09 0.00 0.00 33.01 32.72 1gww s GLN 228 CO 0.00 -0.61 0.00 0.08 -1.32 0.00 0.00 175.29 173.44 1gww s VAL 229 N -3.96 0.10 0.21 3.63 1.01 -0.14 -4.38 120.40 116.87 1gww s VAL 229 Ca 0.17 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 1gww s VAL 229 Cb -0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 36.38 36.11 1gww s VAL 229 CO 0.04 0.10 1.28 -0.36 0.00 0.00 0.00 175.10 176.16 1gww s PHE 230 N 0.75 3.28 -0.02 5.22 0.40 -1.26 -1.25 117.98 125.11 1gww s PHE 230 Ca -0.07 1.28 0.08 0.00 -0.60 0.00 0.00 56.93 57.62 1gww s PHE 230 Cb -0.10 -3.57 -0.12 0.00 0.51 0.00 0.00 43.02 39.74 1gww s PHE 230 CO -0.02 -1.72 0.16 1.04 0.70 0.00 0.00 175.22 175.38 1gww n GLN 231 N 2.45 0.56 -3.57 0.44 1.13 0.12 -4.84 117.38 113.66 1gww n GLN 231 Ca 0.05 -0.07 -0.08 0.00 -1.94 0.00 0.00 57.00 54.96 1gww n GLN 231 Cb 0.43 -1.19 0.03 0.00 0.11 0.00 0.00 30.24 29.62 1gww n GLN 231 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1gww n ASP 232 N -1.84 -2.13 -4.67 1.08 -0.08 -1.09 -4.92 116.55 102.89 1gww n ASP 232 Ca -0.03 -2.48 -0.52 0.00 -1.51 0.00 0.00 54.79 50.26 1gww n ASP 232 Cb 0.28 3.55 -0.06 0.00 2.34 0.00 0.00 41.12 47.23 1gww n ASP 232 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1gww n LYS 233 N -0.50 1.65 -3.87 -0.67 4.76 -1.26 -4.75 118.16 113.52 1gww n LYS 233 Ca -0.08 0.60 -0.29 0.00 -2.87 0.00 0.00 58.31 55.67 1gww n LYS 233 Cb 0.55 -2.35 -0.13 0.00 -1.84 0.00 0.00 35.03 31.26 1gww n LYS 233 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1gww s PHE 234 N 2.77 2.98 0.00 2.13 5.36 -0.61 -4.85 117.98 125.76 1gww s PHE 234 Ca 0.91 -3.05 0.00 0.00 -0.96 0.00 0.00 56.93 53.83 1gww s PHE 234 Cb -0.86 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 39.28 1gww s PHE 234 CO 0.53 -0.70 0.00 0.41 -1.46 0.00 0.00 175.22 174.01 1gww n GLY 235 N 2.86 4.24 0.23 13.12 0.00 -1.26 -0.99 105.19 123.39 1gww n GLY 235 Ca 0.11 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.22 1gww n GLY 235 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1gww h VAL 236 N 0.00 0.00 0.00 1.61 -1.51 -1.93 -1.40 116.25 113.01 1gww h VAL 236 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1gww h VAL 236 Cb 0.00 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 29.70 1gww h VAL 236 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 177.57 174.50 1gww n GLU 237 N -2.47 0.04 0.00 5.19 0.00 -1.26 -2.00 120.64 120.14 1gww n GLU 237 Ca -0.02 0.34 0.11 0.00 0.00 0.00 0.00 57.16 57.60 1gww n GLU 237 Cb 0.22 -1.58 0.09 0.00 0.00 0.00 0.00 31.44 30.16 1gww n GLU 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1gww n THR 238 N -1.66 0.00 -2.45 3.84 -2.24 -0.53 -4.98 114.28 106.26 1gww n THR 238 Ca 0.02 -0.18 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 1gww n THR 238 Cb 0.14 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 1gww n THR 238 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1gww s LEU 239 N -2.57 4.00 0.00 3.22 1.43 -0.85 -4.92 118.68 118.99 1gww s LEU 239 Ca 0.18 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1gww s LEU 239 Cb 0.18 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 42.07 1gww s LEU 239 CO 0.60 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 177.06 1gww n GLY 240 N 0.20 -0.12 0.12 -3.19 0.00 -1.26 -5.02 105.19 95.91 1gww n GLY 240 Ca 0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 1gww n GLY 240 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gww h GLU 241 N 0.00 0.11 -3.18 1.61 4.39 -1.92 -3.20 114.58 112.39 1gww h GLU 241 Ca 0.00 -0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.42 1gww h GLU 241 Cb 0.00 -0.02 -0.34 0.00 -0.10 0.00 0.00 28.75 28.29 1gww h GLU 241 CO 0.00 0.07 -0.62 -1.54 -1.16 0.00 0.00 179.01 175.76 1gww s SER 242 N -5.26 0.35 -0.09 1.42 1.04 -1.26 -1.47 113.70 108.42 1gww s SER 242 Ca -0.13 0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.65 1gww s SER 242 Cb 0.10 0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 1gww s SER 242 CO 0.69 -0.20 -0.23 -0.69 0.98 0.00 0.00 173.24 173.79 1gww s VAL 243 N 1.75 1.98 0.20 5.02 1.01 0.12 -1.34 120.40 129.14 1gww s VAL 243 Ca -0.03 -0.99 0.11 0.00 0.00 0.00 0.00 61.98 61.08 1gww s VAL 243 Cb -0.12 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1gww s VAL 243 CO -0.06 0.55 -0.22 0.00 0.00 0.00 0.00 175.10 175.37 1gww s ALA 244 N 0.26 2.60 -0.15 5.51 0.00 -0.50 -1.69 121.76 127.78 1gww s ALA 244 Ca -0.15 -1.63 -0.02 0.00 0.00 0.00 0.00 51.96 50.15 1gww s ALA 244 Cb -0.17 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1gww s ALA 244 CO 0.07 0.43 -0.07 -1.14 0.00 0.00 0.00 175.76 175.05 1gww s GLN 245 N -2.73 3.55 -0.02 0.00 2.00 -1.25 -0.50 119.66 120.71 1gww s GLN 245 Ca 0.22 -0.59 -0.30 0.00 -2.00 0.00 0.00 55.36 52.69 1gww s GLN 245 Cb -0.08 -2.82 -0.04 0.00 0.80 0.00 0.00 33.01 30.87 1gww s GLN 245 CO 0.11 0.20 1.17 -0.51 -0.50 0.00 0.00 175.29 175.75 1gww s LEU 246 N 0.45 4.31 0.10 3.68 1.43 -0.68 -0.30 118.68 127.67 1gww s LEU 246 Ca -0.06 1.84 -0.31 0.00 -1.03 0.00 0.00 54.13 54.57 1gww s LEU 246 Cb -0.15 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 1gww s LEU 246 CO 0.04 -0.51 1.36 -1.58 0.23 0.00 0.00 176.35 175.89 1gww s GLN 247 N 1.77 4.34 0.42 1.70 -0.44 -0.71 -4.25 119.66 122.48 1gww s GLN 247 Ca 0.56 2.02 0.20 0.00 -2.50 0.00 0.00 55.36 55.64 1gww s GLN 247 Cb -0.25 -3.28 1.14 0.00 -1.64 0.00 0.00 33.01 28.98 1gww s GLN 247 CO 0.24 -0.42 1.80 0.00 0.50 0.00 0.00 175.29 177.42 1gww h ALA 248 N 6.85 2.31 0.00 1.58 0.00 -1.90 -2.62 119.26 125.48 1gww h ALA 248 Ca -0.42 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 1gww h ALA 248 Cb 1.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1gww h ALA 248 CO 0.86 -0.67 -0.93 -1.49 0.00 0.00 0.00 179.25 177.02 1gww h TRP 249 N 0.36 0.00 -0.26 0.00 6.55 -1.94 -3.39 115.95 117.27 1gww h TRP 249 Ca 0.55 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.39 1gww h TRP 249 Cb 1.48 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.78 1gww h TRP 249 CO -0.00 0.89 0.00 0.91 -1.05 0.00 0.00 178.44 179.18 1gww n TRP 250 N -3.30 0.36 0.33 0.49 7.02 -1.01 -4.73 117.44 116.60 1gww n TRP 250 Ca -0.00 -0.51 0.21 0.00 -1.02 0.00 0.00 57.50 56.18 1gww n TRP 250 Cb 0.90 -0.04 1.11 0.00 -2.42 0.00 0.00 31.31 30.86 1gww n TRP 250 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1gww h TYR 251 N 1.54 0.00 -0.01 -5.99 -0.00 -1.70 -2.12 116.97 108.70 1gww h TYR 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1gww h TYR 251 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.42 1gww h TYR 251 CO 0.18 0.00 -0.32 1.63 -0.00 0.00 0.00 178.16 179.66 1gww n LYS 252 N -3.13 1.71 -1.76 0.10 5.02 -1.26 -5.01 118.16 113.82 1gww n LYS 252 Ca -0.02 -0.79 -0.29 0.00 -2.02 0.00 0.00 58.31 55.18 1gww n LYS 252 Cb 0.12 -1.25 0.09 0.00 -0.02 0.00 0.00 35.03 33.96 1gww n LYS 252 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gww s ALA 253 N -1.84 2.49 0.22 7.82 0.00 -0.80 -5.06 121.76 124.59 1gww s ALA 253 Ca 0.13 -0.45 -0.10 0.00 0.00 0.00 0.00 51.96 51.54 1gww s ALA 253 Cb 0.12 -3.02 -0.07 0.00 0.00 0.00 0.00 23.12 20.15 1gww s ALA 253 CO 0.39 -1.63 0.54 -0.51 0.00 0.00 0.00 175.76 174.54 1gww s ASP 254 N -4.29 6.63 0.30 0.00 1.01 -1.26 -4.99 116.67 114.07 1gww s ASP 254 Ca 0.61 0.91 0.07 0.00 0.71 0.00 0.00 52.55 54.84 1gww s ASP 254 Cb -0.12 -2.22 0.82 0.00 1.01 0.00 0.00 42.92 42.41 1gww s ASP 254 CO 0.52 -0.06 1.69 -0.65 0.21 0.00 0.00 175.17 176.88 1gww h PRO 255 N 2.61 0.37 0.00 8.23 0.11 -1.89 0.17 132.00 141.60 1gww h PRO 255 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gww h PRO 255 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1gww h PRO 255 CO 0.69 0.25 0.00 0.09 -0.21 0.00 0.00 178.00 178.82 1gww n ASN 256 N -5.05 0.00 -0.00 -2.05 3.02 -1.26 -1.22 115.26 108.69 1gww n ASN 256 Ca 0.25 0.22 0.10 0.00 -0.03 0.00 0.00 54.58 55.11 1gww n ASN 256 Cb 0.74 -0.34 -0.13 0.00 -0.61 0.00 0.00 39.78 39.44 1gww n ASN 256 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gww n ASP 257 N -1.34 0.68 -4.75 6.41 8.00 0.60 -4.99 116.55 121.17 1gww n ASP 257 Ca 0.05 -0.62 -0.39 0.00 0.71 0.00 0.00 54.79 54.53 1gww n ASP 257 Cb 0.10 1.35 0.03 0.00 -0.02 0.00 0.00 41.12 42.58 1gww n ASP 257 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gww n PHE 258 N -1.75 2.51 -1.28 1.24 0.99 -0.36 -4.89 117.46 113.92 1gww n PHE 258 Ca 0.01 0.43 -0.21 0.00 -0.00 0.00 0.00 57.45 57.69 1gww n PHE 258 Cb 0.40 -2.41 -0.11 0.00 -1.00 0.00 0.00 39.48 36.36 1gww n PHE 258 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1gww n THR 259 N -0.62 3.19 -1.31 4.37 -2.24 -1.26 -4.94 114.28 111.47 1gww n THR 259 Ca 0.08 -2.35 -0.30 0.00 -2.27 0.00 0.00 64.05 59.21 1gww n THR 259 Cb 0.43 -1.78 0.12 0.00 -2.10 0.00 0.00 70.33 67.00 1gww n THR 259 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1gww s TYR 260 N -0.52 2.50 0.07 4.78 4.12 -1.26 -4.84 117.35 122.20 1gww s TYR 260 Ca 0.62 1.27 -0.31 0.00 0.02 0.00 0.00 57.07 58.68 1gww s TYR 260 Cb 0.35 -3.13 -0.06 0.00 -1.52 0.00 0.00 41.96 37.61 1gww s TYR 260 CO -0.13 -2.13 1.21 -2.00 0.02 0.00 0.00 175.55 172.53 1gww s GLU 261 N -4.99 4.43 0.00 -0.62 2.56 -1.26 -4.92 118.70 113.90 1gww s GLU 261 Ca 0.62 1.80 0.11 0.00 0.00 0.00 0.00 54.97 57.50 1gww s GLU 261 Cb -0.17 -3.33 0.17 0.00 2.00 0.00 0.00 34.13 32.79 1gww s GLU 261 CO 0.56 -0.26 1.00 0.54 -0.56 0.00 0.00 175.26 176.54 1gww n ARG 262 N 3.85 1.39 -3.18 4.30 5.12 -1.26 -2.08 116.66 124.80 1gww n ARG 262 Ca 0.09 -1.48 -0.41 0.00 -1.93 0.00 0.00 57.85 54.12 1gww n ARG 262 Cb 0.46 -1.23 -0.07 0.00 -1.16 0.00 0.00 32.46 30.46 1gww n ARG 262 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gww s ARG 263 N -0.95 3.95 0.66 5.56 0.52 -1.26 -4.90 118.95 122.52 1gww s ARG 263 Ca 0.17 0.27 0.37 0.00 -0.52 0.00 0.00 55.73 56.02 1gww s ARG 263 Cb 0.10 -3.70 2.02 0.00 0.52 0.00 0.00 34.95 33.90 1gww s ARG 263 CO 0.15 -0.48 2.14 1.57 0.02 0.00 0.00 175.30 178.69 1gww h LYS 264 N 8.13 0.00 0.00 3.54 2.10 -1.97 -1.32 116.57 127.05 1gww h LYS 264 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1gww h LYS 264 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1gww h LYS 264 CO 0.76 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 179.14 1gww h GLU 265 N 0.00 0.00 -6.01 0.07 3.07 -2.01 -3.44 114.58 106.26 1gww h GLU 265 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 1gww h GLU 265 Cb 0.31 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.17 1gww h GLU 265 CO 0.00 0.00 -0.29 0.45 -1.40 0.00 0.00 179.01 177.77 1gww s SER 266 N -5.15 6.62 0.47 1.42 0.15 -0.50 -4.94 113.70 111.78 1gww s SER 266 Ca 0.02 0.75 0.32 0.00 0.70 0.00 0.00 55.95 57.74 1gww s SER 266 Cb 0.09 -2.16 1.52 0.00 -1.71 0.00 0.00 66.02 63.76 1gww s SER 266 CO 0.49 0.24 1.96 0.00 1.20 0.00 0.00 173.24 177.13 1gww h ALA 267 N 4.05 1.00 -0.09 5.45 0.00 -1.85 -2.02 119.26 125.80 1gww h ALA 267 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gww h ALA 267 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1gww h ALA 267 CO 0.65 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1gww n ALA 268 N -1.96 2.55 -1.65 0.00 0.00 -1.26 -4.97 120.51 113.22 1gww n ALA 268 Ca -0.00 -0.49 -0.47 0.00 0.00 0.00 0.00 53.44 52.47 1gww n ALA 268 Cb 0.18 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 1gww n ALA 268 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1gww n TYR 269 N 0.29 2.05 -3.81 0.00 9.36 -0.76 -4.39 117.16 119.89 1gww n TYR 269 Ca 0.18 0.40 -0.27 0.00 3.32 0.00 0.00 57.90 61.52 1gww n TYR 269 Cb 0.35 -2.47 -0.17 0.00 -0.63 0.00 0.00 39.34 36.43 1gww n TYR 269 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1gww s ILE 270 N 0.58 0.79 0.59 2.97 1.01 -0.88 -5.00 121.20 121.26 1gww s ILE 270 Ca 0.78 -0.53 -0.19 0.00 0.00 0.00 0.00 60.65 60.70 1gww s ILE 270 Cb -0.74 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1gww s ILE 270 CO 0.43 -0.01 1.23 -2.84 0.00 0.00 0.00 174.94 173.74 1gww s PRO 271 N 1.76 2.97 0.51 2.79 0.02 -1.26 -4.68 135.00 137.11 1gww s PRO 271 Ca 0.00 1.88 -0.23 0.00 0.02 0.00 0.00 61.00 62.67 1gww s PRO 271 Cb -0.16 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.34 1gww s PRO 271 CO -0.07 -1.22 1.33 -0.06 -0.33 0.00 0.00 177.00 176.65 1gww s PHE 272 N -1.55 2.44 0.00 6.54 0.40 -1.26 -2.06 117.98 122.49 1gww s PHE 272 Ca 0.77 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 58.49 1gww s PHE 272 Cb -0.32 -3.74 0.00 0.00 0.51 0.00 0.00 43.02 39.47 1gww s PHE 272 CO 0.35 -2.63 0.00 0.41 0.70 0.00 0.00 175.22 174.05 1gww n GLY 273 N 0.65 0.51 3.30 4.36 0.00 -1.26 -5.05 105.19 107.70 1gww n GLY 273 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1gww n GLY 273 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gww s GLU 274 N -0.85 1.18 0.00 1.61 2.02 -0.88 -5.10 118.70 116.69 1gww s GLU 274 Ca 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.60 1gww s GLU 274 Cb 0.00 -1.08 0.00 0.00 0.10 0.00 0.00 34.13 33.15 1gww s GLU 274 CO 0.00 0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.89 1gww n GLY 275 N 0.20 3.44 0.37 -1.39 0.00 -1.26 -4.83 105.19 101.72 1gww n GLY 275 Ca -0.13 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 1gww n GLY 275 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gww n ASP 276 N 0.00 1.49 -3.99 1.61 8.00 -1.26 -4.85 116.55 117.55 1gww n ASP 276 Ca 0.00 0.25 -0.11 0.00 0.71 0.00 0.00 54.79 55.65 1gww n ASP 276 Cb 0.00 -0.60 -0.07 0.00 -0.02 0.00 0.00 41.12 40.43 1gww n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gww s PHE 277 N -2.44 0.71 -0.36 1.24 0.40 -1.26 -4.88 117.98 111.41 1gww s PHE 277 Ca -0.27 -1.01 -0.08 0.00 -0.60 0.00 0.00 56.93 54.97 1gww s PHE 277 Cb 0.09 -0.10 0.03 0.00 0.51 0.00 0.00 43.02 43.55 1gww s PHE 277 CO 0.35 -0.88 0.15 -0.47 0.70 0.00 0.00 175.22 175.06 1gww s TYR 278 N -3.97 3.25 0.12 0.36 6.14 -1.26 -5.06 117.35 116.93 1gww s TYR 278 Ca 0.29 -1.22 -0.17 0.00 0.64 0.00 0.00 57.07 56.61 1gww s TYR 278 Cb 0.02 -2.35 -0.07 0.00 0.42 0.00 0.00 41.96 39.98 1gww s TYR 278 CO 0.11 -0.70 0.56 0.71 0.64 0.00 0.00 175.55 176.88 1gww s TYR 279 N 1.47 3.70 -0.06 4.97 1.51 -1.26 -1.73 117.35 125.95 1gww s TYR 279 Ca -0.00 1.17 -0.21 0.00 -1.01 0.00 0.00 57.07 57.02 1gww s TYR 279 Cb -0.19 -2.44 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 1gww s TYR 279 CO 0.05 0.50 0.61 -1.58 -1.11 0.00 0.00 175.55 174.01 1gww s HIS 280 N -1.31 3.60 -1.60 2.71 2.46 0.59 -4.74 115.29 117.00 1gww s HIS 280 Ca 0.34 1.14 0.30 0.00 0.47 0.00 0.00 55.06 57.31 1gww s HIS 280 Cb -0.17 -2.67 1.62 0.00 -0.13 0.00 0.00 32.58 31.23 1gww s HIS 280 CO 0.19 0.21 2.09 0.00 -2.47 0.00 0.00 174.74 174.75 1gww n ALA 281 N 3.36 2.53 0.32 1.58 0.00 -1.26 -3.48 120.51 123.56 1gww n ALA 281 Ca -0.05 -0.16 0.16 0.00 0.00 0.00 0.00 53.44 53.39 1gww n ALA 281 Cb 0.51 -1.49 0.63 0.00 0.00 0.00 0.00 19.45 19.11 1gww n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gww h ALA 282 N 3.58 1.00 -2.76 0.00 0.00 -1.92 -3.43 119.26 115.72 1gww h ALA 282 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1gww h ALA 282 Cb 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.71 1gww h ALA 282 CO 0.00 0.00 -0.36 0.42 0.00 0.00 0.00 179.25 179.31 1gww s ILE 283 N -3.56 -0.06 -0.06 0.00 1.01 -1.23 -1.29 121.20 116.01 1gww s ILE 283 Ca 0.02 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 1gww s ILE 283 Cb 0.09 -0.54 0.09 0.00 0.01 0.00 0.00 42.46 42.11 1gww s ILE 283 CO 0.48 0.05 0.78 0.72 0.00 0.00 0.00 174.94 176.97 1gww s PHE 284 N 1.43 -0.55 0.00 3.97 -0.12 -1.01 -3.76 117.98 117.95 1gww s PHE 284 Ca -0.09 0.86 0.00 0.00 -0.05 0.00 0.00 56.93 57.65 1gww s PHE 284 Cb -0.09 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 1gww s PHE 284 CO -0.11 -0.55 0.00 0.41 -0.05 0.00 0.00 175.22 174.92 1gww n GLY 285 N 0.68 2.13 0.00 1.99 0.00 -0.68 -0.50 105.19 108.81 1gww n GLY 285 Ca -0.16 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1gww n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gww n GLY 286 N 0.00 0.36 3.82 -0.02 0.00 -0.51 0.12 105.19 108.96 1gww n GLY 286 Ca 0.00 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 1gww n GLY 286 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gww s THR 287 N -2.92 4.09 0.33 2.61 -4.23 -0.54 -0.60 115.64 114.37 1gww s THR 287 Ca 0.00 0.75 0.06 0.00 -1.18 0.00 0.00 61.69 61.32 1gww s THR 287 Cb 0.00 -3.46 0.31 0.00 1.34 0.00 0.00 72.50 70.68 1gww s THR 287 CO 0.00 -0.81 1.86 -0.65 -0.54 0.00 0.00 174.62 174.48 1gww h PRO 288 N -0.36 0.78 -0.35 3.99 0.11 -1.86 -0.61 132.00 133.69 1gww h PRO 288 Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gww h PRO 288 Cb 1.21 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1gww h PRO 288 CO 0.58 0.51 0.21 1.15 -0.21 0.00 0.00 178.00 180.24 1gww h THR 289 N 0.80 1.12 -0.32 -1.15 2.02 -1.94 -0.75 112.91 112.69 1gww h THR 289 Ca 0.46 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 67.23 1gww h THR 289 Cb 0.63 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1gww h THR 289 CO -0.23 0.12 -0.30 1.56 0.37 0.00 0.00 175.52 177.04 1gww h GLN 290 N 0.45 0.78 -0.07 6.66 1.08 -1.57 -2.82 115.11 119.62 1gww h GLN 290 Ca 0.12 -0.40 -0.07 0.00 -1.45 0.00 0.00 58.65 56.85 1gww h GLN 290 Cb 0.02 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1gww h GLN 290 CO -0.02 1.03 -0.29 0.28 -0.95 0.00 0.00 178.83 178.88 1gww h VAL 291 N 0.55 1.24 -0.70 -0.54 2.07 -1.06 -0.72 116.25 117.08 1gww h VAL 291 Ca 0.05 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1gww h VAL 291 Cb 0.88 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1gww h VAL 291 CO 0.08 0.33 0.29 0.25 0.02 0.00 0.00 177.57 178.53 1gww h LEU 292 N 0.11 0.96 -0.29 2.57 5.85 -1.01 -0.38 115.31 123.13 1gww h LEU 292 Ca 0.02 -0.17 -0.20 0.00 0.84 0.00 0.00 57.88 58.37 1gww h LEU 292 Cb 0.57 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1gww h LEU 292 CO 0.04 0.87 -0.64 -1.13 -0.34 0.00 0.00 178.44 177.23 1gww h ASN 293 N 1.00 0.88 0.30 1.25 -1.24 -1.15 0.12 115.58 116.73 1gww h ASN 293 Ca 0.24 -0.51 -0.01 0.00 0.71 0.00 0.00 56.30 56.72 1gww h ASN 293 Cb 0.20 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1gww h ASN 293 CO -0.02 1.30 -0.21 0.40 -1.29 0.00 0.00 177.43 177.61 1gww h ILE 294 N 0.56 0.55 -0.56 2.57 2.04 -0.92 -0.12 117.51 121.63 1gww h ILE 294 Ca -0.01 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1gww h ILE 294 Cb 1.25 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1gww h ILE 294 CO 0.13 0.00 -0.00 0.71 0.00 0.00 0.00 178.15 178.99 1gww h THR 295 N -0.51 1.26 -0.29 -0.27 1.35 -1.08 -1.55 112.91 111.81 1gww h THR 295 Ca -0.02 -1.11 -0.05 0.00 -0.55 0.00 0.00 66.41 64.67 1gww h THR 295 Cb 0.44 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 1gww h THR 295 CO 0.01 0.40 -0.00 1.56 -0.25 0.00 0.00 175.52 177.24 1gww h GLN 296 N 0.90 0.51 -0.51 4.72 4.20 -0.81 -1.61 115.11 122.51 1gww h GLN 296 Ca 0.16 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1gww h GLN 296 Cb 0.53 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1gww h GLN 296 CO 0.03 0.66 -0.13 0.93 -0.67 0.00 0.00 178.83 179.65 1gww h GLU 297 N 0.30 0.97 -0.66 1.46 4.39 -0.97 -1.66 114.58 118.41 1gww h GLU 297 Ca 0.08 -0.36 -0.07 0.00 0.34 0.00 0.00 59.36 59.35 1gww h GLU 297 Cb 0.43 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1gww h GLU 297 CO 0.02 1.03 0.14 0.00 -1.16 0.00 0.00 179.01 179.03 1gww h PHE 299 N 0.99 0.12 -0.66 0.00 3.57 -1.13 -1.18 116.94 118.64 1gww h PHE 299 Ca 0.20 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.61 1gww h PHE 299 Cb 0.40 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1gww h PHE 299 CO 0.03 0.60 0.19 0.87 -2.23 0.00 0.00 178.31 177.77 1gww h LYS 300 N 0.07 1.01 -0.35 1.11 1.57 -1.00 -0.06 116.57 118.93 1gww h LYS 300 Ca -0.00 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.43 1gww h LYS 300 Cb 0.95 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1gww h LYS 300 CO 0.07 0.88 -0.34 0.78 -0.57 0.00 0.00 179.45 180.27 1gww h GLY 301 N 1.06 0.86 0.98 3.86 0.00 -0.97 -1.23 103.07 107.63 1gww h GLY 301 Ca 0.21 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1gww h GLY 301 CO -0.01 0.76 0.15 -2.22 0.00 0.00 0.00 176.54 175.22 1gww h ILE 302 N 0.66 1.24 -0.47 2.60 2.04 -0.79 -1.80 117.51 120.99 1gww h ILE 302 Ca 0.07 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 1gww h ILE 302 Cb 0.89 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1gww h ILE 302 CO 0.08 0.30 -0.11 -0.07 0.00 0.00 0.00 178.15 178.35 1gww h LEU 303 N 0.71 0.90 -0.28 1.44 3.38 -0.92 -2.76 115.31 117.78 1gww h LEU 303 Ca 0.17 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1gww h LEU 303 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1gww h LEU 303 CO -0.00 1.05 0.18 0.50 0.09 0.00 0.00 178.44 180.26 1gww h LYS 304 N 0.74 0.36 -0.89 1.13 3.64 -1.08 -2.19 116.57 118.27 1gww h LYS 304 Ca 0.12 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1gww h LYS 304 Cb 0.65 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1gww h LYS 304 CO 0.05 0.24 0.58 -0.44 -2.27 0.00 0.00 179.45 177.60 1gww h ASP 305 N 0.37 0.91 -0.68 4.20 3.45 -1.27 -0.95 116.42 122.44 1gww h ASP 305 Ca 0.11 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 1gww h ASP 305 Cb -0.03 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.51 1gww h ASP 305 CO -0.03 0.59 0.41 0.11 -1.57 0.00 0.00 179.24 178.75 1gww h LYS 306 N 1.03 0.94 0.00 3.56 1.57 -1.11 -0.71 116.57 121.85 1gww h LYS 306 Ca 0.38 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1gww h LYS 306 Cb 0.16 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1gww h LYS 306 CO -0.13 0.67 -0.10 0.87 -0.57 0.00 0.00 179.45 180.18 1gww h LYS 307 N 0.96 0.00 -0.47 3.15 1.79 -0.73 -2.76 116.57 118.51 1gww h LYS 307 Ca 0.25 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.66 1gww h LYS 307 Cb -0.02 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 1gww h LYS 307 CO -0.05 0.10 0.05 0.09 -1.08 0.00 0.00 179.45 178.57 1gww n ASN 308 N -3.20 4.59 -4.07 0.86 3.02 -0.39 -4.98 115.26 111.10 1gww n ASN 308 Ca 0.01 -3.09 -0.35 0.00 -0.03 0.00 0.00 54.58 51.12 1gww n ASN 308 Cb 0.40 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 38.91 1gww n ASN 308 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gww n ASP 309 N -0.13 -1.91 -3.77 6.41 2.03 -0.62 -4.97 116.55 113.60 1gww n ASP 309 Ca 0.28 -1.19 -0.13 0.00 0.52 0.00 0.00 54.79 54.27 1gww n ASP 309 Cb 1.11 -2.18 -0.09 0.00 -0.72 0.00 0.00 41.12 39.24 1gww n ASP 309 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gww s ILE 310 N -3.88 0.05 -0.08 5.18 2.07 -0.53 -5.03 121.20 118.97 1gww s ILE 310 Ca 0.23 -0.39 -0.00 0.00 -1.41 0.00 0.00 60.65 59.09 1gww s ILE 310 Cb -0.12 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 41.93 1gww s ILE 310 CO 0.95 -0.21 -0.05 -0.70 -1.91 0.00 0.00 174.94 173.01 1gww s GLU 311 N -1.01 1.13 0.31 3.50 2.12 -1.26 -3.81 118.70 119.68 1gww s GLU 311 Ca -0.11 -0.13 -0.27 0.00 0.36 0.00 0.00 54.97 54.82 1gww s GLU 311 Cb -0.05 -1.24 -0.14 0.00 0.26 0.00 0.00 34.13 32.96 1gww s GLU 311 CO 0.03 -0.21 0.94 0.00 -0.54 0.00 0.00 175.26 175.48 1gww n ALA 312 N 4.73 -0.44 -0.20 6.30 0.00 -1.26 -4.87 120.51 124.77 1gww n ALA 312 Ca -0.14 0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.67 1gww n ALA 312 Cb 0.50 -1.98 0.11 0.00 0.00 0.00 0.00 19.45 18.08 1gww n ALA 312 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1gww h GLN 313 N 1.78 0.15 -0.47 0.00 4.15 -1.96 -2.03 115.11 116.74 1gww h GLN 313 Ca -0.39 -0.01 -0.24 0.00 0.77 0.00 0.00 58.65 58.78 1gww h GLN 313 Cb 1.35 -0.03 -0.14 0.00 0.21 0.00 0.00 27.48 28.86 1gww h GLN 313 CO 0.59 0.10 0.05 0.91 -1.93 0.00 0.00 178.83 178.55 1gww n TRP 314 N -5.24 1.45 -0.34 3.99 7.02 -1.26 -5.05 117.44 118.00 1gww n TRP 314 Ca 0.09 -1.65 0.00 0.00 -1.02 0.00 0.00 57.50 54.92 1gww n TRP 314 Cb 0.36 -0.58 0.00 0.00 -2.42 0.00 0.00 31.31 28.67 1gww n TRP 314 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1gww n HIS 315 N -1.12 0.00 0.02 -5.99 8.25 -0.76 -1.63 115.22 113.99 1gww n HIS 315 Ca 0.38 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 58.05 1gww n HIS 315 Cb 1.15 0.00 0.72 0.00 1.12 0.00 0.00 29.99 32.99 1gww n HIS 315 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1gww h ASP 316 N 0.69 0.00 -0.23 0.41 2.03 -1.90 0.16 116.42 117.58 1gww h ASP 316 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 1gww h ASP 316 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1gww h ASP 316 CO 0.00 0.00 -0.20 -0.08 -1.03 0.00 0.00 179.24 177.93 1gww h GLU 317 N 0.00 0.68 -0.43 4.15 4.81 -1.70 0.22 114.58 122.30 1gww h GLU 317 Ca 0.24 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1gww h GLU 317 Cb 1.07 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1gww h GLU 317 CO -0.00 0.83 0.13 0.77 -0.73 0.00 0.00 179.01 180.01 1gww h SER 318 N 0.60 0.64 -0.48 1.04 0.02 -0.89 -1.35 113.55 113.13 1gww h SER 318 Ca 0.09 -0.21 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 1gww h SER 318 Cb 0.67 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1gww h SER 318 CO 0.05 0.68 -0.09 0.45 -1.14 0.00 0.00 176.83 176.77 1gww h HIS 319 N 0.56 1.03 -0.97 3.45 3.86 -1.24 -2.20 115.15 119.64 1gww h HIS 319 Ca 0.14 -0.21 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1gww h HIS 319 Cb 0.27 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 1gww h HIS 319 CO 0.01 0.99 0.64 1.25 0.86 0.00 0.00 177.93 181.68 1gww h LEU 320 N 0.77 1.12 -0.90 2.43 5.85 -0.39 0.44 115.31 124.64 1gww h LEU 320 Ca 0.13 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1gww h LEU 320 Cb 0.64 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1gww h LEU 320 CO 0.04 0.81 -0.16 0.78 -0.34 0.00 0.00 178.44 179.58 1gww h ASN 321 N 1.31 0.63 -0.50 1.25 2.35 -1.03 -0.90 115.58 118.69 1gww h ASN 321 Ca 0.35 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1gww h ASN 321 Cb -0.15 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1gww h ASN 321 CO -0.08 0.80 -0.01 0.50 -1.65 0.00 0.00 177.43 176.99 1gww h LYS 322 N 0.58 0.89 -0.10 0.81 1.63 -0.70 -2.22 116.57 117.47 1gww h LYS 322 Ca 0.10 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1gww h LYS 322 Cb 0.60 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1gww h LYS 322 CO 0.04 0.93 0.05 -0.92 -3.45 0.00 0.00 179.45 176.10 1gww h TYR 323 N 0.76 0.14 0.00 1.91 5.03 -0.56 -2.53 116.97 121.72 1gww h TYR 323 Ca 0.14 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1gww h TYR 323 Cb 0.54 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1gww h TYR 323 CO 0.04 0.18 0.00 1.19 -1.32 0.00 0.00 178.16 178.25 1gww n PHE 324 N -4.97 0.75 -0.02 -3.82 0.99 -0.38 0.35 117.46 110.37 1gww n PHE 324 Ca -0.05 0.30 -0.16 0.00 -0.00 0.00 0.00 57.45 57.54 1gww n PHE 324 Cb 0.08 -0.99 -0.12 0.00 -1.00 0.00 0.00 39.48 37.44 1gww n PHE 324 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1gww h LEU 325 N 0.00 0.23 -0.23 4.37 5.85 -1.00 -3.21 115.31 121.32 1gww h LEU 325 Ca 0.00 -0.86 -0.21 0.00 0.84 0.00 0.00 57.88 57.65 1gww h LEU 325 Cb 0.32 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.28 1gww h LEU 325 CO 0.00 1.07 -0.67 -0.07 -0.34 0.00 0.00 178.44 178.43 1gww h LEU 326 N -0.57 0.96 -7.34 2.25 3.38 -1.05 -3.38 115.31 109.56 1gww h LEU 326 Ca -0.05 -0.57 -0.64 0.00 0.09 0.00 0.00 57.88 56.71 1gww h LEU 326 Cb 1.15 -0.28 -0.41 0.00 0.09 0.00 0.00 40.66 41.21 1gww h LEU 326 CO 0.06 1.38 -0.62 0.20 0.09 0.00 0.00 178.44 179.54 1gww s ASN 327 N -7.04 4.37 0.25 -0.43 0.01 0.16 -5.09 114.94 107.17 1gww s ASN 327 Ca -0.10 -3.12 -0.30 0.00 -0.71 0.00 0.00 52.86 48.63 1gww s ASN 327 Cb 0.09 -1.64 -0.14 0.00 0.41 0.00 0.00 41.25 39.98 1gww s ASN 327 CO 0.90 -0.21 1.28 0.29 -1.51 0.00 0.00 177.10 177.85 1gww n LYS 328 N 2.97 1.79 -2.38 -0.60 4.76 -1.21 -4.23 118.16 119.26 1gww n LYS 328 Ca 0.07 0.64 -0.38 0.00 -2.87 0.00 0.00 58.31 55.76 1gww n LYS 328 Cb 0.32 -2.21 -0.03 0.00 -1.84 0.00 0.00 35.03 31.28 1gww n LYS 328 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1gww s PRO 329 N -0.83 4.14 0.01 1.97 0.04 -1.26 -4.92 135.00 134.15 1gww s PRO 329 Ca 0.65 1.74 0.28 0.00 0.04 0.00 0.00 61.00 63.72 1gww s PRO 329 Cb -0.68 -2.69 1.19 0.00 0.04 0.00 0.00 34.50 32.36 1gww s PRO 329 CO 0.54 -0.22 1.90 0.25 0.04 0.00 0.00 177.00 179.51 1gww n THR 330 N 0.14 0.08 -3.66 1.26 -2.24 -0.45 -4.80 114.28 104.61 1gww n THR 330 Ca 0.04 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.68 1gww n THR 330 Cb 0.47 -0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 68.09 1gww n THR 330 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1gww s LYS 331 N -3.01 0.73 0.01 -0.78 2.20 -0.92 -4.17 119.74 113.81 1gww s LYS 331 Ca 0.13 0.70 0.06 0.00 -0.36 0.00 0.00 55.97 56.51 1gww s LYS 331 Cb 0.18 0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 36.84 1gww s LYS 331 CO 0.52 -0.12 -0.20 0.42 -0.36 0.00 0.00 175.35 175.62 1gww s ILE 332 N 0.04 1.57 -0.09 5.43 1.01 -0.60 -1.40 121.20 127.16 1gww s ILE 332 Ca -0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 1gww s ILE 332 Cb -0.04 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1gww s ILE 332 CO 0.02 0.33 0.10 -0.76 0.00 0.00 0.00 174.94 174.63 1gww s LEU 333 N -0.77 4.13 0.90 2.97 1.43 0.34 -0.22 118.68 127.47 1gww s LEU 333 Ca 0.07 0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1gww s LEU 333 Cb -0.08 -2.06 0.13 0.00 0.03 0.00 0.00 46.19 44.21 1gww s LEU 333 CO 0.00 0.38 1.11 -0.94 0.23 0.00 0.00 176.35 177.13 1gww s SER 334 N -1.12 3.53 0.21 2.29 1.04 -0.74 -1.69 113.70 117.22 1gww s SER 334 Ca 0.16 1.18 0.15 0.00 0.48 0.00 0.00 55.95 57.92 1gww s SER 334 Cb -0.12 -1.83 0.78 0.00 0.10 0.00 0.00 66.02 64.95 1gww s SER 334 CO 0.05 -2.56 1.46 -2.65 0.98 0.00 0.00 173.24 170.52 1gww n PRO 335 N -3.80 0.10 0.27 4.02 -0.02 -1.26 -1.17 135.00 133.13 1gww n PRO 335 Ca 0.06 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 1gww n PRO 335 Cb 0.57 -1.80 0.74 0.00 -0.02 0.00 0.00 33.50 32.99 1gww n PRO 335 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gww h GLU 336 N 0.00 0.00 -0.01 -0.52 5.08 -1.90 -1.81 114.58 115.43 1gww h GLU 336 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gww h GLU 336 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1gww h GLU 336 CO 0.00 0.11 -0.05 0.66 -1.00 0.00 0.00 179.01 178.73 1gww n TYR 337 N -3.59 0.00 -2.72 4.33 4.02 -0.32 -0.58 117.16 118.31 1gww n TYR 337 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.82 1gww n TYR 337 Cb 0.24 -0.05 0.04 0.00 -0.02 0.00 0.00 39.34 39.54 1gww n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gww s TRP 339 N 0.73 3.55 -0.40 0.00 -0.11 0.13 -4.31 118.94 118.53 1gww s TRP 339 Ca 0.28 0.37 -0.08 0.00 1.22 0.00 0.00 56.10 57.89 1gww s TRP 339 Cb 0.12 -1.84 0.07 0.00 -1.50 0.00 0.00 33.47 30.32 1gww s TRP 339 CO -0.12 0.64 0.22 0.34 -4.62 0.00 0.00 176.95 173.41 1gww s ASP 340 N -1.97 5.53 0.09 5.86 2.15 -1.26 -0.90 116.67 126.17 1gww s ASP 340 Ca 0.28 -1.50 0.08 0.00 0.43 0.00 0.00 52.55 51.84 1gww s ASP 340 Cb -0.13 -1.95 0.41 0.00 -0.30 0.00 0.00 42.92 40.95 1gww s ASP 340 CO 0.19 -0.50 1.25 -1.22 -0.17 0.00 0.00 175.17 174.72 1gww n TYR 341 N 4.86 0.22 0.26 -5.34 0.53 -1.26 -1.49 117.16 114.93 1gww n TYR 341 Ca -0.10 0.11 0.11 0.00 -1.02 0.00 0.00 57.90 57.00 1gww n TYR 341 Cb 0.43 -0.67 0.69 0.00 -1.03 0.00 0.00 39.34 38.75 1gww n TYR 341 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1gww h HIS 342 N 0.00 0.00 0.00 -0.72 2.76 -1.96 -0.36 115.15 114.86 1gww h HIS 342 Ca 0.00 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 1gww h HIS 342 Cb 0.05 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1gww h HIS 342 CO 0.00 0.12 -0.29 0.82 -1.30 0.00 0.00 177.93 177.28 1gww h ILE 343 N 0.00 0.63 0.00 6.26 2.04 -1.70 -3.49 117.51 121.25 1gww h ILE 343 Ca -0.00 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1gww h ILE 343 Cb 0.27 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1gww h ILE 343 CO 0.02 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.06 1gww n GLY 344 N 0.41 -0.31 2.46 5.37 0.00 -0.15 -4.83 105.19 108.14 1gww n GLY 344 Ca 0.01 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 1gww n GLY 344 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gww s LEU 345 N 0.00 1.20 0.95 0.99 2.96 -1.26 -4.61 118.68 118.91 1gww s LEU 345 Ca 0.00 -2.46 -0.12 0.00 -0.22 0.00 0.00 54.13 51.33 1gww s LEU 345 Cb 0.00 -0.44 0.16 0.00 0.50 0.00 0.00 46.19 46.41 1gww s LEU 345 CO 0.00 -0.27 1.11 -2.16 -1.32 0.00 0.00 176.35 173.71 1gww s PRO 346 N 0.74 0.78 0.28 0.98 0.04 -1.26 -4.94 135.00 131.63 1gww s PRO 346 Ca 0.22 0.42 0.02 0.00 0.04 0.00 0.00 61.00 61.70 1gww s PRO 346 Cb -0.15 -1.79 0.58 0.00 0.04 0.00 0.00 34.50 33.18 1gww s PRO 346 CO -0.05 -2.47 1.82 0.00 0.04 0.00 0.00 177.00 176.34 1gww h ALA 347 N -1.70 1.53 0.00 8.56 0.00 -2.03 -2.40 119.26 123.22 1gww h ALA 347 Ca -0.53 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1gww h ALA 347 Cb 1.33 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gww h ALA 347 CO 0.59 0.16 -0.02 -0.44 0.00 0.00 0.00 179.25 179.54 1gww h ASP 348 N 0.93 0.00 -3.05 0.00 3.32 -2.00 -3.36 116.42 112.26 1gww h ASP 348 Ca 0.51 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.83 1gww h ASP 348 Cb 0.57 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.91 1gww h ASP 348 CO -0.29 0.02 0.47 -0.63 -1.72 0.00 0.00 179.24 177.09 1gww s ILE 349 N -4.51 5.11 -0.01 0.35 -1.09 -0.90 -4.90 121.20 115.24 1gww s ILE 349 Ca -0.05 -1.92 -0.21 0.00 -2.23 0.00 0.00 60.65 56.24 1gww s ILE 349 Cb 0.15 -4.63 -0.24 0.00 -1.58 0.00 0.00 42.46 36.16 1gww s ILE 349 CO 0.55 -1.28 1.07 0.11 -1.23 0.00 0.00 174.94 174.16 1gww h LYS 350 N 8.41 0.34 -2.44 2.79 1.79 -1.84 -3.45 116.57 122.17 1gww h LYS 350 Ca 0.10 -0.37 -0.29 0.00 -2.18 0.00 0.00 60.65 57.91 1gww h LYS 350 Cb 1.04 0.11 -0.35 0.00 -1.58 0.00 0.00 32.23 31.44 1gww h LYS 350 CO 0.95 1.06 -0.61 -1.17 -1.08 0.00 0.00 179.45 178.61 1gww s LEU 351 N -8.36 -0.18 -0.02 2.94 2.96 -1.26 -5.13 118.68 109.63 1gww s LEU 351 Ca -0.14 -0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 53.32 1gww s LEU 351 Cb 0.03 0.48 -0.05 0.00 0.50 0.00 0.00 46.19 47.16 1gww s LEU 351 CO 0.80 -0.32 1.29 -0.69 -1.32 0.00 0.00 176.35 176.11 1gww s VAL 352 N 2.36 3.98 -0.13 1.68 1.01 -1.26 -4.80 120.40 123.23 1gww s VAL 352 Ca 0.08 1.34 0.19 0.00 0.00 0.00 0.00 61.98 63.59 1gww s VAL 352 Cb -0.16 -3.86 -0.25 0.00 0.00 0.00 0.00 36.38 32.11 1gww s VAL 352 CO -0.13 0.01 0.38 0.29 0.00 0.00 0.00 175.10 175.66 1gww n LYS 353 N 5.11 0.66 -3.73 2.72 4.01 0.26 -3.63 118.16 123.56 1gww n LYS 353 Ca 0.12 -0.02 -0.13 0.00 -0.51 0.00 0.00 58.31 57.77 1gww n LYS 353 Cb 0.45 -1.59 -0.09 0.00 -0.51 0.00 0.00 35.03 33.29 1gww n LYS 353 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1gww s MET 354 N -2.93 0.56 0.06 1.97 0.00 -1.23 0.13 119.30 117.86 1gww s MET 354 Ca -0.08 0.34 0.04 0.00 0.00 0.00 0.00 55.69 56.00 1gww s MET 354 Cb 0.09 0.27 -0.03 0.00 0.00 0.00 0.00 34.83 35.16 1gww s MET 354 CO 0.85 -0.11 -0.13 -1.54 0.00 0.00 0.00 175.02 174.10 1gww s SER 355 N -0.29 1.49 0.54 1.11 1.04 -0.38 -0.70 113.70 116.51 1gww s SER 355 Ca -0.04 -0.57 -0.20 0.00 0.48 0.00 0.00 55.95 55.62 1gww s SER 355 Cb -0.03 -0.04 -0.06 0.00 0.10 0.00 0.00 66.02 65.99 1gww s SER 355 CO 0.02 -0.08 1.13 0.26 0.98 0.00 0.00 173.24 175.54 1gww s TRP 356 N -1.22 2.69 0.02 5.02 0.52 -0.07 -0.97 118.94 124.94 1gww s TRP 356 Ca -0.03 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 57.53 1gww s TRP 356 Cb -0.10 -3.29 -0.05 0.00 -1.15 0.00 0.00 33.47 28.88 1gww s TRP 356 CO 0.02 -1.55 0.36 -0.65 0.02 0.00 0.00 176.95 175.15 1gww s GLN 357 N -3.25 3.76 0.46 4.98 -1.52 -0.55 -4.82 119.66 118.73 1gww s GLN 357 Ca 0.72 0.20 -0.24 0.00 -1.95 0.00 0.00 55.36 54.09 1gww s GLN 357 Cb -0.24 -3.10 -0.08 0.00 -0.22 0.00 0.00 33.01 29.37 1gww s GLN 357 CO 0.27 0.64 1.23 2.41 -0.25 0.00 0.00 175.29 179.59 1gww n THR 358 N 1.35 2.90 -2.50 -0.19 -1.04 -1.26 -4.92 114.28 108.62 1gww n THR 358 Ca -0.12 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.00 1gww n THR 358 Cb 0.53 -1.50 -0.04 0.00 -1.82 0.00 0.00 70.33 67.49 1gww n THR 358 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1gww s LYS 359 N -2.37 4.48 -0.29 -2.82 -0.14 -1.26 -4.97 119.74 112.37 1gww s LYS 359 Ca 0.65 1.70 0.20 0.00 -1.36 0.00 0.00 55.97 57.16 1gww s LYS 359 Cb -0.48 -2.97 0.48 0.00 -1.68 0.00 0.00 37.83 33.18 1gww s LYS 359 CO 0.55 0.10 1.03 0.39 -0.76 0.00 0.00 175.35 176.66 1gww n GLU 360 N 0.76 1.48 -0.33 1.68 1.02 -1.26 -4.97 120.64 119.03 1gww n GLU 360 Ca 0.01 -3.40 0.15 0.00 -0.02 0.00 0.00 57.16 53.90 1gww n GLU 360 Cb 0.46 -1.44 0.39 0.00 -0.02 0.00 0.00 31.44 30.83 1gww n GLU 360 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1gww h TYR 361 N 2.80 0.91 -0.58 -0.32 0.99 -1.95 -1.00 116.97 117.81 1gww h TYR 361 Ca -0.11 0.03 0.16 0.00 2.00 0.00 0.00 58.73 60.81 1gww h TYR 361 Cb 1.23 -0.27 -0.03 0.00 1.00 0.00 0.00 36.73 38.66 1gww h TYR 361 CO 0.51 0.20 0.41 -0.97 -0.00 0.00 0.00 178.16 178.31 1gww h ASN 362 N 0.64 0.06 0.00 3.88 -1.24 -1.93 -1.48 115.58 115.52 1gww h ASN 362 Ca 0.56 0.00 -0.42 0.00 0.71 0.00 0.00 56.30 57.16 1gww h ASN 362 Cb 1.03 -0.01 -0.06 0.00 0.73 0.00 0.00 38.32 40.01 1gww h ASN 362 CO -0.33 0.03 -2.42 0.52 -1.29 0.00 0.00 177.43 173.95 1gww n VAL 363 N -4.39 1.40 0.24 2.57 0.31 -0.48 -4.66 118.33 113.33 1gww n VAL 363 Ca 0.11 -0.39 0.14 0.00 -0.01 0.00 0.00 64.34 64.18 1gww n VAL 363 Cb 0.61 -1.74 0.39 0.00 -0.91 0.00 0.00 33.84 32.20 1gww n VAL 363 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1gww h VAL 364 N -0.72 0.07 -3.49 2.52 -1.51 -1.29 -3.45 116.25 108.39 1gww h VAL 364 Ca -0.63 -0.86 -0.66 0.00 -1.23 0.00 0.00 66.70 63.32 1gww h VAL 364 Cb 1.63 1.81 -0.15 0.00 -2.13 0.00 0.00 31.29 32.44 1gww h VAL 364 CO -0.33 0.04 -0.69 -0.13 -1.23 0.00 0.00 177.57 175.23 1gww s ARG 365 N -3.41 2.48 -0.00 5.19 0.52 -0.56 -4.42 118.95 118.74 1gww s ARG 365 Ca 0.04 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1gww s ARG 365 Cb 0.07 -2.49 0.03 0.00 0.52 0.00 0.00 34.95 33.08 1gww s ARG 365 CO 0.62 0.56 1.02 0.09 0.02 0.00 0.00 175.30 177.62 1gww n ASN 366 N 1.02 2.08 -3.81 0.23 3.02 -1.26 -4.72 115.26 111.82 1gww n ASN 366 Ca -0.13 -2.01 -0.11 0.00 -0.03 0.00 0.00 54.58 52.30 1gww n ASN 366 Cb 0.52 -0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.59 1gww n ASN 366 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gww s ASN 367 N -1.01 -0.05 0.00 6.41 4.22 -1.26 -5.08 114.94 118.16 1gww s ASN 367 Ca 0.02 -0.22 0.00 0.00 -2.14 0.00 0.00 52.86 50.53 1gww s ASN 367 Cb 0.01 0.30 0.00 0.00 1.28 0.00 0.00 41.25 42.85 1gww s ASN 367 CO 0.01 -0.53 0.00 1.33 -2.04 0.00 0.00 177.10 175.87