#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4k s ARG 84 N 0.00 0.62 0.44 3.97 1.81 -1.26 -4.89 118.95 119.64 1g4k s ARG 84 Ca 0.00 -1.17 0.05 0.00 -1.72 0.00 0.00 55.73 52.89 1g4k s ARG 84 Cb 0.00 0.10 -0.05 0.00 -0.45 0.00 0.00 34.95 34.55 1g4k s ARG 84 CO 0.00 -0.08 0.02 0.95 -0.68 0.00 0.00 175.30 175.51 1g4k s THR 85 N -3.53 1.56 0.60 0.02 -4.23 -1.26 -0.50 115.64 108.29 1g4k s THR 85 Ca 0.05 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.40 1g4k s THR 85 Cb 0.05 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 1g4k s THR 85 CO -0.08 0.00 1.08 -0.36 -0.54 0.00 0.00 174.62 174.72 1g4k s PHE 86 N -2.85 2.85 -0.30 3.99 0.08 -1.25 -4.57 117.98 115.93 1g4k s PHE 86 Ca 0.24 1.53 -0.38 0.00 0.12 0.00 0.00 56.93 58.45 1g4k s PHE 86 Cb 0.07 -3.09 -0.14 0.00 -0.57 0.00 0.00 43.02 39.29 1g4k s PHE 86 CO 0.12 -1.31 1.94 -0.35 -0.10 0.00 0.00 175.22 175.53 1g4k n PRO 87 N -1.96 1.18 0.00 0.24 -0.04 -1.26 -0.79 135.00 132.37 1g4k n PRO 87 Ca 0.10 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1g4k n PRO 87 Cb 0.52 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1g4k n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g4k n GLY 88 N 5.23 1.59 2.27 0.55 0.00 -1.26 -4.59 105.19 108.99 1g4k n GLY 88 Ca 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 1g4k n GLY 88 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1g4k n ILE 89 N -2.00 -3.35 -1.69 -0.61 0.13 0.03 -4.98 119.36 106.88 1g4k n ILE 89 Ca 0.00 -0.31 -0.44 0.00 -1.10 0.00 0.00 62.75 60.90 1g4k n ILE 89 Cb 0.00 -3.92 -0.04 0.00 -0.84 0.00 0.00 39.64 34.85 1g4k n ILE 89 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 1g4k n PRO 90 N -2.59 2.51 -4.12 9.51 -0.04 -1.26 -4.99 135.00 134.02 1g4k n PRO 90 Ca -0.14 0.91 -0.11 0.00 -0.04 0.00 0.00 63.50 64.12 1g4k n PRO 90 Cb 0.58 -2.73 -0.08 0.00 -0.04 0.00 0.00 33.50 31.24 1g4k n PRO 90 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1g4k s LYS 91 N 1.42 1.42 -0.02 0.54 -2.85 -1.26 -4.56 119.74 114.43 1g4k s LYS 91 Ca 0.78 -1.52 -0.30 0.00 -1.00 0.00 0.00 55.97 53.94 1g4k s LYS 91 Cb -0.58 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 35.53 1g4k s LYS 91 CO 0.36 -0.53 1.05 -1.58 0.10 0.00 0.00 175.35 174.75 1g4k s TRP 92 N -3.98 3.53 -1.15 1.78 0.52 -1.26 -4.76 118.94 113.63 1g4k s TRP 92 Ca 0.32 1.55 0.23 0.00 0.02 0.00 0.00 56.10 58.22 1g4k s TRP 92 Cb 0.03 -3.22 1.05 0.00 -1.15 0.00 0.00 33.47 30.18 1g4k s TRP 92 CO 0.12 -0.43 1.75 0.54 0.02 0.00 0.00 176.95 178.95 1g4k n ARG 93 N 4.32 0.12 -4.29 4.98 5.12 -1.26 -4.80 116.66 120.85 1g4k n ARG 93 Ca 0.08 0.09 -0.17 0.00 -1.93 0.00 0.00 57.85 55.92 1g4k n ARG 93 Cb 0.49 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.19 1g4k n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1g4k s LYS 94 N -2.85 1.17 -0.02 5.56 -2.85 -1.26 -5.06 119.74 114.43 1g4k s LYS 94 Ca 0.15 -1.48 0.21 0.00 -1.00 0.00 0.00 55.97 53.85 1g4k s LYS 94 Cb 0.15 -0.88 -0.28 0.00 -2.06 0.00 0.00 37.83 34.76 1g4k s LYS 94 CO 0.40 0.14 0.65 0.25 0.10 0.00 0.00 175.35 176.88 1g4k n THR 95 N -0.16 0.00 -3.13 3.79 -2.24 -1.26 -4.78 114.28 106.50 1g4k n THR 95 Ca -0.10 -0.27 -0.45 0.00 -2.27 0.00 0.00 64.05 60.95 1g4k n THR 95 Cb 0.60 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1g4k n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1g4k s HIS 96 N -3.23 3.43 0.10 4.78 3.76 -1.26 -1.34 115.29 121.54 1g4k s HIS 96 Ca -0.01 -1.66 -0.01 0.00 -0.15 0.00 0.00 55.06 53.23 1g4k s HIS 96 Cb 0.14 -4.04 -0.04 0.00 1.11 0.00 0.00 32.58 29.75 1g4k s HIS 96 CO 0.86 -1.24 0.27 -0.51 -0.85 0.00 0.00 174.74 173.28 1g4k s LEU 97 N 1.45 4.32 0.20 0.89 1.02 -0.31 -4.99 118.68 121.27 1g4k s LEU 97 Ca 0.24 0.36 0.11 0.00 0.02 0.00 0.00 54.13 54.86 1g4k s LEU 97 Cb -0.08 -3.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.02 1g4k s LEU 97 CO -0.08 0.11 -0.19 0.42 0.02 0.00 0.00 176.35 176.62 1g4k s THR 98 N -1.59 2.60 0.07 5.49 -4.23 -1.26 -1.38 115.64 115.34 1g4k s THR 98 Ca 0.37 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1g4k s THR 98 Cb -0.12 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1g4k s THR 98 CO 0.27 -0.15 -0.02 -0.72 -0.54 0.00 0.00 174.62 173.46 1g4k s TYR 99 N -1.79 0.64 -0.12 3.99 -0.85 -0.45 -1.21 117.35 117.56 1g4k s TYR 99 Ca 0.23 -1.07 -0.06 0.00 -0.52 0.00 0.00 57.07 55.65 1g4k s TYR 99 Cb -0.08 -0.43 0.05 0.00 0.38 0.00 0.00 41.96 41.88 1g4k s TYR 99 CO 0.12 -0.36 0.28 0.50 -1.52 0.00 0.00 175.55 174.57 1g4k s ARG 100 N -3.93 0.24 -0.75 -3.49 3.52 -0.24 -0.53 118.95 113.77 1g4k s ARG 100 Ca 0.11 0.60 -0.22 0.00 -0.13 0.00 0.00 55.73 56.09 1g4k s ARG 100 Cb 0.07 -0.10 0.08 0.00 -1.56 0.00 0.00 34.95 33.45 1g4k s ARG 100 CO -0.07 -0.17 1.03 0.42 -0.81 0.00 0.00 175.30 175.71 1g4k s ILE 101 N 1.34 4.40 0.24 4.11 1.01 -1.26 -0.56 121.20 130.48 1g4k s ILE 101 Ca -0.09 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 59.95 1g4k s ILE 101 Cb -0.10 -4.73 -0.05 0.00 0.01 0.00 0.00 42.46 37.58 1g4k s ILE 101 CO -0.09 -1.50 1.55 1.62 0.00 0.00 0.00 174.94 176.52 1g4k h VAL 102 N 5.98 1.44 -3.98 2.92 3.04 -1.28 -3.47 116.25 120.90 1g4k h VAL 102 Ca -0.15 -2.19 -0.24 0.00 -1.01 0.00 0.00 66.70 63.11 1g4k h VAL 102 Cb 1.06 2.16 -0.07 0.00 -2.01 0.00 0.00 31.29 32.43 1g4k h VAL 102 CO 1.18 0.63 -0.14 0.54 -1.01 0.00 0.00 177.57 178.77 1g4k s ASN 103 N -6.87 0.77 0.28 3.17 4.22 -1.25 -5.05 114.94 110.20 1g4k s ASN 103 Ca -0.02 -1.42 0.07 0.00 -2.14 0.00 0.00 52.86 49.35 1g4k s ASN 103 Cb 0.12 0.68 -0.06 0.00 1.28 0.00 0.00 41.25 43.27 1g4k s ASN 103 CO 0.78 -1.33 -0.08 -0.31 -2.04 0.00 0.00 177.10 174.13 1g4k s TYR 104 N -3.03 1.98 -0.11 1.54 2.02 -1.26 -4.58 117.35 113.90 1g4k s TYR 104 Ca 0.29 -0.66 -0.05 0.00 -0.37 0.00 0.00 57.07 56.28 1g4k s TYR 104 Cb -0.01 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 1g4k s TYR 104 CO 0.19 0.33 0.08 -0.08 -1.57 0.00 0.00 175.55 174.50 1g4k s THR 105 N -2.96 5.01 -0.72 -0.71 -1.32 -1.26 -4.84 115.64 108.84 1g4k s THR 105 Ca 0.29 0.02 0.25 0.00 -1.21 0.00 0.00 61.69 61.04 1g4k s THR 105 Cb 0.03 -3.16 0.25 0.00 -1.51 0.00 0.00 72.50 68.11 1g4k s THR 105 CO 0.12 0.60 1.75 -2.65 -2.21 0.00 0.00 174.62 172.23 1g4k n PRO 106 N 2.14 0.18 0.21 7.08 -0.02 -1.26 -3.25 135.00 140.08 1g4k n PRO 106 Ca -0.19 0.25 0.15 0.00 -2.02 0.00 0.00 63.50 61.69 1g4k n PRO 106 Cb 0.54 -1.75 0.67 0.00 -0.02 0.00 0.00 33.50 32.94 1g4k n PRO 106 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1g4k h ASP 107 N 0.00 0.00 -4.67 2.55 5.19 -1.94 -3.43 116.42 114.13 1g4k h ASP 107 Ca 0.00 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.21 1g4k h ASP 107 Cb 0.54 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 39.82 1g4k h ASP 107 CO 0.00 0.00 -0.71 -0.76 -3.12 0.00 0.00 179.24 174.65 1g4k s LEU 108 N -5.24 2.19 0.46 1.55 1.02 -1.20 -4.92 118.68 112.54 1g4k s LEU 108 Ca 0.01 -0.39 -0.23 0.00 0.02 0.00 0.00 54.13 53.53 1g4k s LEU 108 Cb 0.09 0.03 -0.07 0.00 0.02 0.00 0.00 46.19 46.26 1g4k s LEU 108 CO 0.41 -0.21 1.17 -2.16 0.02 0.00 0.00 176.35 175.57 1g4k s PRO 109 N -1.14 3.77 0.28 1.29 0.05 -1.26 -4.77 135.00 133.22 1g4k s PRO 109 Ca -0.11 1.79 -0.05 0.00 0.05 0.00 0.00 61.00 62.67 1g4k s PRO 109 Cb -0.08 -2.43 0.52 0.00 0.05 0.00 0.00 34.50 32.57 1g4k s PRO 109 CO -0.01 -0.54 1.52 1.63 0.05 0.00 0.00 177.00 179.65 1g4k n LYS 110 N -0.45 -0.08 -0.36 4.56 4.76 -1.26 -0.50 118.16 124.84 1g4k n LYS 110 Ca 0.07 1.50 -0.03 0.00 -2.87 0.00 0.00 58.31 56.99 1g4k n LYS 110 Cb 0.48 -2.28 0.10 0.00 -1.84 0.00 0.00 35.03 31.49 1g4k n LYS 110 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1g4k h ASP 111 N 0.00 1.10 -0.72 4.39 5.19 -1.99 0.21 116.42 124.60 1g4k h ASP 111 Ca 0.50 -0.03 -0.05 0.00 -0.62 0.00 0.00 57.03 56.83 1g4k h ASP 111 Cb 0.84 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 40.04 1g4k h ASP 111 CO -0.98 0.79 0.24 0.00 -3.12 0.00 0.00 179.24 176.17 1g4k h ALA 112 N 1.35 0.94 -0.05 3.45 0.00 -1.15 0.30 119.26 124.11 1g4k h ALA 112 Ca 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1g4k h ALA 112 Cb -0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 1g4k h ALA 112 CO -0.08 0.61 0.00 0.28 0.00 0.00 0.00 179.25 180.07 1g4k h VAL 113 N 1.06 1.23 -0.11 0.00 2.07 -1.05 -0.36 116.25 119.10 1g4k h VAL 113 Ca 0.23 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1g4k h VAL 113 Cb 0.29 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1g4k h VAL 113 CO -0.01 0.19 -0.11 0.44 0.02 0.00 0.00 177.57 178.11 1g4k h ASP 114 N -0.18 -0.33 -0.10 0.57 5.19 -0.52 0.72 116.42 121.77 1g4k h ASP 114 Ca 0.02 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.41 1g4k h ASP 114 Cb 0.30 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 1g4k h ASP 114 CO 0.00 -0.14 -0.16 -1.28 -3.12 0.00 0.00 179.24 174.53 1g4k h SER 115 N -0.13 0.46 -0.35 6.45 0.87 -0.85 -0.22 113.55 119.78 1g4k h SER 115 Ca 0.08 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.39 1g4k h SER 115 Cb 0.24 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1g4k h SER 115 CO -0.19 0.65 -0.24 0.00 -0.53 0.00 0.00 176.83 176.53 1g4k h ALA 116 N 1.40 0.50 -0.46 6.23 0.00 -0.59 0.15 119.26 126.48 1g4k h ALA 116 Ca 0.08 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1g4k h ALA 116 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1g4k h ALA 116 CO 0.03 0.48 0.11 0.28 0.00 0.00 0.00 179.25 180.15 1g4k h VAL 117 N 0.55 1.24 -0.09 0.00 2.07 -0.69 -1.15 116.25 118.17 1g4k h VAL 117 Ca 0.07 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1g4k h VAL 117 Cb 0.80 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1g4k h VAL 117 CO 0.06 0.29 -0.03 -0.08 0.02 0.00 0.00 177.57 177.84 1g4k h GLU 118 N 0.62 -0.01 -0.76 1.57 4.81 -0.91 0.32 114.58 120.23 1g4k h GLU 118 Ca 0.14 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1g4k h GLU 118 Cb 0.32 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1g4k h GLU 118 CO 0.00 -0.00 0.37 -0.22 -0.73 0.00 0.00 179.01 178.43 1g4k h LYS 119 N -0.01 1.08 -0.82 1.92 3.64 -0.51 -1.16 116.57 120.72 1g4k h LYS 119 Ca 0.05 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1g4k h LYS 119 Cb 0.07 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1g4k h LYS 119 CO -0.10 0.82 0.37 0.00 -2.27 0.00 0.00 179.45 178.28 1g4k h ALA 120 N 1.33 1.06 -0.52 5.00 0.00 -0.36 -2.80 119.26 122.97 1g4k h ALA 120 Ca 0.26 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1g4k h ALA 120 Cb 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1g4k h ALA 120 CO -0.04 0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 179.65 1g4k h LEU 121 N 1.17 1.02 -1.64 0.00 3.38 -0.52 -3.10 115.31 115.63 1g4k h LEU 121 Ca 0.28 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1g4k h LEU 121 Cb 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1g4k h LEU 121 CO -0.03 1.15 -0.20 0.11 0.09 0.00 0.00 178.44 179.57 1g4k h LYS 122 N 0.88 0.00 -0.55 1.13 1.57 -0.97 -1.81 116.57 116.82 1g4k h LYS 122 Ca 0.13 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1g4k h LYS 122 Cb 0.71 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.96 1g4k h LYS 122 CO 0.05 0.20 0.20 0.28 -0.57 0.00 0.00 179.45 179.61 1g4k h VAL 123 N 0.00 0.81 0.09 0.50 2.07 -1.42 -1.10 116.25 117.21 1g4k h VAL 123 Ca -0.00 -0.13 -0.27 0.00 0.82 0.00 0.00 66.70 67.12 1g4k h VAL 123 Cb 0.36 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1g4k h VAL 123 CO 0.03 0.07 -1.27 -0.50 0.02 0.00 0.00 177.57 175.91 1g4k h TRP 124 N 0.39 0.36 -0.35 1.57 4.06 -1.58 -3.34 115.95 117.06 1g4k h TRP 124 Ca 0.27 -0.26 -0.08 0.00 2.06 0.00 0.00 58.89 60.88 1g4k h TRP 124 Cb 0.30 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.42 1g4k h TRP 124 CO -0.16 1.23 -0.12 1.49 -3.56 0.00 0.00 178.44 177.32 1g4k h GLU 125 N 0.05 0.60 0.00 0.49 4.81 -1.19 -2.61 114.58 116.73 1g4k h GLU 125 Ca -0.14 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 1g4k h GLU 125 Cb 1.94 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.26 1g4k h GLU 125 CO 0.17 0.71 -0.11 1.05 -0.73 0.00 0.00 179.01 180.10 1g4k h GLU 126 N 0.55 0.00 -0.24 1.92 4.11 -1.32 -3.13 114.58 116.47 1g4k h GLU 126 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 1g4k h GLU 126 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1g4k h GLU 126 CO 0.03 0.11 0.00 1.33 0.07 0.00 0.00 179.01 180.55 1g4k n VAL 127 N -3.37 0.77 -4.30 -1.06 0.24 -1.00 -4.78 118.33 104.82 1g4k n VAL 127 Ca -0.01 -0.89 -0.20 0.00 -2.04 0.00 0.00 64.34 61.21 1g4k n VAL 127 Cb 0.30 0.66 -0.08 0.00 -1.47 0.00 0.00 33.84 33.25 1g4k n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1g4k s THR 128 N -0.96 0.03 -2.13 3.34 -4.23 -1.09 -3.76 115.64 106.85 1g4k s THR 128 Ca 0.18 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.98 1g4k s THR 128 Cb 0.10 -2.49 0.56 0.00 1.34 0.00 0.00 72.50 72.01 1g4k s THR 128 CO 0.13 0.00 1.83 -2.65 -0.54 0.00 0.00 174.62 173.40 1g4k n PRO 129 N -0.64 1.22 -1.82 3.99 -0.02 -1.25 -4.00 135.00 132.48 1g4k n PRO 129 Ca 0.07 -0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 60.60 1g4k n PRO 129 Cb 0.62 -1.49 0.04 0.00 -0.02 0.00 0.00 33.50 32.65 1g4k n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g4k s LEU 130 N -2.17 3.85 -0.02 2.45 1.43 -1.26 -4.89 118.68 118.08 1g4k s LEU 130 Ca 0.36 2.72 0.01 0.00 -1.03 0.00 0.00 54.13 56.19 1g4k s LEU 130 Cb 0.21 -4.28 0.02 0.00 0.03 0.00 0.00 46.19 42.16 1g4k s LEU 130 CO 0.40 -1.53 -0.02 0.42 0.23 0.00 0.00 176.35 175.85 1g4k s THR 131 N -1.33 0.23 -0.13 5.49 -4.23 -0.45 -4.73 115.64 110.50 1g4k s THR 131 Ca 0.71 -0.02 -0.03 0.00 -1.18 0.00 0.00 61.69 61.18 1g4k s THR 131 Cb -0.39 -0.27 -0.03 0.00 1.34 0.00 0.00 72.50 73.14 1g4k s THR 131 CO 0.46 0.12 -0.02 -0.36 -0.54 0.00 0.00 174.62 174.29 1g4k s PHE 132 N 0.59 3.08 -0.10 3.99 0.08 -1.26 -1.16 117.98 123.19 1g4k s PHE 132 Ca -0.06 -0.08 0.03 0.00 0.12 0.00 0.00 56.93 56.94 1g4k s PHE 132 Cb -0.09 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 1g4k s PHE 132 CO -0.01 0.17 -0.21 -1.12 -0.10 0.00 0.00 175.22 173.95 1g4k s SER 133 N -0.12 3.34 -0.20 1.36 0.01 -0.48 -5.01 113.70 112.60 1g4k s SER 133 Ca 0.03 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.65 1g4k s SER 133 Cb -0.13 -1.38 -0.04 0.00 0.21 0.00 0.00 66.02 64.68 1g4k s SER 133 CO 0.02 0.18 0.40 -0.60 0.41 0.00 0.00 173.24 173.65 1g4k s ARG 134 N 0.26 4.17 0.10 12.44 3.52 -1.26 -1.34 118.95 136.84 1g4k s ARG 134 Ca -0.15 0.20 0.02 0.00 -0.13 0.00 0.00 55.73 55.67 1g4k s ARG 134 Cb -0.17 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1g4k s ARG 134 CO 0.07 -0.04 0.20 -0.51 -0.81 0.00 0.00 175.30 174.21 1g4k s LEU 135 N 1.32 4.20 0.00 -0.88 1.02 0.31 -4.95 118.68 119.69 1g4k s LEU 135 Ca 0.19 0.15 0.13 0.00 0.02 0.00 0.00 54.13 54.62 1g4k s LEU 135 Cb -0.15 -2.81 0.24 0.00 0.02 0.00 0.00 46.19 43.50 1g4k s LEU 135 CO 0.08 0.13 1.12 -1.22 0.02 0.00 0.00 176.35 176.48 1g4k n TYR 136 N 0.04 0.29 -3.46 0.29 4.01 -1.26 -4.41 117.16 112.65 1g4k n TYR 136 Ca -0.06 -0.27 -0.11 0.00 -0.16 0.00 0.00 57.90 57.30 1g4k n TYR 136 Cb 0.52 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.52 1g4k n TYR 136 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1g4k s GLU 137 N -1.04 1.06 2.32 -0.72 1.03 -1.26 -5.07 118.70 115.02 1g4k s GLU 137 Ca 0.22 -0.37 0.00 0.00 0.03 0.00 0.00 54.97 54.85 1g4k s GLU 137 Cb 0.13 0.49 0.00 0.00 -0.80 0.00 0.00 34.13 33.95 1g4k s GLU 137 CO 0.18 -0.46 0.00 0.41 -1.33 0.00 0.00 175.26 174.05 1g4k n GLY 138 N -0.28 -0.91 3.65 -3.83 0.00 -1.26 -4.80 105.19 97.77 1g4k n GLY 138 Ca -0.13 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1g4k n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g4k s GLU 139 N 0.00 4.01 0.33 1.61 2.56 -1.26 -5.04 118.70 120.92 1g4k s GLU 139 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 54.97 54.74 1g4k s GLU 139 Cb 0.00 -3.28 -0.04 0.00 2.00 0.00 0.00 34.13 32.81 1g4k s GLU 139 CO 0.00 0.25 0.12 0.00 -0.56 0.00 0.00 175.26 175.07 1g4k s ALA 140 N 0.45 3.44 0.10 6.30 0.00 -1.26 -5.05 121.76 125.75 1g4k s ALA 140 Ca 0.04 -1.82 -0.26 0.00 0.00 0.00 0.00 51.96 49.93 1g4k s ALA 140 Cb -0.12 -0.71 -0.10 0.00 0.00 0.00 0.00 23.12 22.18 1g4k s ALA 140 CO 0.00 0.06 1.67 -0.44 0.00 0.00 0.00 175.76 177.05 1g4k h ASP 141 N 1.60 -0.50 -3.44 0.00 3.32 -1.77 -3.35 116.42 112.28 1g4k h ASP 141 Ca -0.44 0.05 -0.74 0.00 0.02 0.00 0.00 57.03 55.93 1g4k h ASP 141 Cb 1.25 0.18 -0.28 0.00 0.22 0.00 0.00 39.33 40.70 1g4k h ASP 141 CO 0.63 -0.27 -0.27 -0.63 -1.72 0.00 0.00 179.24 176.99 1g4k s ILE 142 N -6.11 4.61 -0.28 0.35 1.01 -0.35 -4.35 121.20 116.07 1g4k s ILE 142 Ca -0.15 -1.98 -0.22 0.00 0.00 0.00 0.00 60.65 58.30 1g4k s ILE 142 Cb 0.07 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1g4k s ILE 142 CO 0.65 -0.85 0.70 -0.04 0.00 0.00 0.00 174.94 175.40 1g4k s MET 143 N 1.04 4.02 -0.14 2.79 -1.94 -1.26 -1.08 119.30 122.72 1g4k s MET 143 Ca 0.09 0.54 -0.04 0.00 -1.71 0.00 0.00 55.69 54.57 1g4k s MET 143 Cb -0.24 -3.69 -0.03 0.00 2.01 0.00 0.00 34.83 32.88 1g4k s MET 143 CO -0.02 -0.55 -0.01 0.42 -0.01 0.00 0.00 175.02 174.85 1g4k s ILE 144 N 2.71 4.16 0.10 2.53 1.01 0.28 -1.49 121.20 130.51 1g4k s ILE 144 Ca 0.29 -0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 1g4k s ILE 144 Cb -0.15 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.55 1g4k s ILE 144 CO 0.10 0.52 0.46 -0.94 0.00 0.00 0.00 174.94 175.08 1g4k s SER 145 N 0.01 -0.33 0.07 3.58 1.04 -0.72 -0.66 113.70 116.68 1g4k s SER 145 Ca 0.02 -0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.39 1g4k s SER 145 Cb -0.13 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1g4k s SER 145 CO 0.02 -0.82 -0.13 -0.36 0.98 0.00 0.00 173.24 172.94 1g4k s PHE 146 N -3.34 2.69 -0.05 5.02 0.40 -1.26 -1.11 117.98 120.32 1g4k s PHE 146 Ca -0.00 -0.18 -0.31 0.00 -0.60 0.00 0.00 56.93 55.84 1g4k s PHE 146 Cb 0.01 -1.47 0.11 0.00 0.51 0.00 0.00 43.02 42.18 1g4k s PHE 146 CO -0.09 0.36 1.10 0.00 0.70 0.00 0.00 175.22 177.29 1g4k s ALA 147 N -1.07 -1.97 0.16 5.36 0.00 0.16 -4.87 121.76 119.53 1g4k s ALA 147 Ca 0.18 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1g4k s ALA 147 Cb -0.11 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1g4k s ALA 147 CO 0.09 -0.78 0.00 0.28 0.00 0.00 0.00 175.76 175.35 1g4k n VAL 148 N -0.27 0.26 -1.51 0.00 0.31 -1.26 0.37 118.33 116.24 1g4k n VAL 148 Ca -0.05 0.09 -0.46 0.00 -0.01 0.00 0.00 64.34 63.91 1g4k n VAL 148 Cb 0.60 -0.67 -0.02 0.00 -0.91 0.00 0.00 33.84 32.84 1g4k n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1g4k n ARG 149 N -3.17 0.76 -1.01 5.55 5.12 -1.26 -4.15 116.66 118.50 1g4k n ARG 149 Ca 0.00 0.27 -0.46 0.00 -1.93 0.00 0.00 57.85 55.72 1g4k n ARG 149 Cb 0.00 -1.47 -0.09 0.00 -1.16 0.00 0.00 32.46 29.74 1g4k n ARG 149 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1g4k n GLU 150 N 0.84 0.00 -0.35 5.56 4.71 -1.26 -4.72 120.64 125.41 1g4k n GLU 150 Ca 0.13 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.35 1g4k n GLU 150 Cb 0.29 -1.13 0.23 0.00 -1.01 0.00 0.00 31.44 29.82 1g4k n GLU 150 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1g4k n HIS 151 N 5.18 0.87 0.00 -0.32 1.44 -1.26 -4.92 115.22 116.21 1g4k n HIS 151 Ca 0.38 -0.37 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1g4k n HIS 151 Cb -0.03 -0.12 0.00 0.00 0.12 0.00 0.00 29.99 29.96 1g4k n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1g4k n GLY 152 N 0.97 1.07 3.48 -1.39 0.00 -1.26 -5.11 105.19 102.96 1g4k n GLY 152 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1g4k n GLY 152 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g4k s ASP 153 N -2.03 2.56 0.00 1.61 1.47 -1.26 -5.02 116.67 114.00 1g4k s ASP 153 Ca 0.00 -1.44 0.13 0.00 1.18 0.00 0.00 52.55 52.41 1g4k s ASP 153 Cb 0.00 0.04 0.66 0.00 -0.34 0.00 0.00 42.92 43.28 1g4k s ASP 153 CO 0.00 -0.67 1.28 0.49 0.68 0.00 0.00 175.17 176.95 1g4k n PHE 154 N -0.76 0.00 -3.80 2.11 3.01 -1.26 -4.32 117.46 112.44 1g4k n PHE 154 Ca -0.04 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.11 1g4k n PHE 154 Cb 0.66 -0.22 -0.10 0.00 -0.01 0.00 0.00 39.48 39.81 1g4k n PHE 154 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1g4k s TYR 155 N -2.45 3.63 0.63 1.38 2.02 -1.26 -5.09 117.35 116.22 1g4k s TYR 155 Ca 0.13 -3.17 -0.18 0.00 -0.37 0.00 0.00 57.07 53.48 1g4k s TYR 155 Cb 0.08 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.68 1g4k s TYR 155 CO 0.18 -0.65 1.02 -2.30 -1.57 0.00 0.00 175.55 172.23 1g4k n PRO 156 N 2.32 0.87 -2.28 -1.71 -0.02 -1.26 -4.83 135.00 128.08 1g4k n PRO 156 Ca 0.18 0.34 -0.27 0.00 -2.02 0.00 0.00 63.50 61.73 1g4k n PRO 156 Cb 0.36 -2.25 0.16 0.00 -0.02 0.00 0.00 33.50 31.75 1g4k n PRO 156 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1g4k s PHE 157 N -1.53 1.38 -0.38 6.00 0.08 -1.26 -5.03 117.98 117.24 1g4k s PHE 157 Ca 0.78 -0.06 0.11 0.00 0.12 0.00 0.00 56.93 57.88 1g4k s PHE 157 Cb -0.40 -3.58 0.37 0.00 -0.57 0.00 0.00 43.02 38.85 1g4k s PHE 157 CO 0.45 -2.28 0.93 -0.40 -0.10 0.00 0.00 175.22 173.83 1g4k n ASP 158 N -3.34 -0.09 -1.32 1.36 5.68 -1.26 -4.93 116.55 112.66 1g4k n ASP 158 Ca 0.16 -3.06 0.16 0.00 -0.50 0.00 0.00 54.79 51.56 1g4k n ASP 158 Cb 0.60 0.18 -0.04 0.00 -1.14 0.00 0.00 41.12 40.72 1g4k n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1g4k n GLY 159 N 0.14 -1.78 3.33 6.12 0.00 -1.26 -4.84 105.19 106.90 1g4k n GLY 159 Ca 0.14 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 1g4k n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g4k n PRO 160 N -3.78 0.16 -0.35 1.61 -0.02 -1.22 -4.71 135.00 126.70 1g4k n PRO 160 Ca 0.01 0.08 0.05 0.00 -2.02 0.00 0.00 63.50 61.61 1g4k n PRO 160 Cb 0.54 -1.48 -0.01 0.00 -0.02 0.00 0.00 33.50 32.53 1g4k n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g4k n GLY 161 N 2.17 -0.89 7.00 -1.23 0.00 -1.26 -4.89 105.19 106.09 1g4k n GLY 161 Ca 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1g4k n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g4k n ASN 162 N -3.64 0.00 -4.62 1.61 5.03 -1.26 -4.56 115.26 107.82 1g4k n ASN 162 Ca 0.00 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 1g4k n ASN 162 Cb 0.16 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.89 1g4k n ASN 162 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1g4k s VAL 163 N 0.00 3.55 -0.03 2.41 1.01 -1.26 -4.89 120.40 121.19 1g4k s VAL 163 Ca 0.00 0.59 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 1g4k s VAL 163 Cb 0.00 -3.64 -0.29 0.00 0.00 0.00 0.00 36.38 32.45 1g4k s VAL 163 CO 0.00 -0.33 0.72 -0.07 0.00 0.00 0.00 175.10 175.41 1g4k h LEU 164 N 12.66 0.49 0.00 3.92 3.38 -1.94 -3.43 115.31 130.39 1g4k h LEU 164 Ca -0.34 -0.75 -0.11 0.00 0.09 0.00 0.00 57.88 56.77 1g4k h LEU 164 Cb 1.17 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1g4k h LEU 164 CO 1.01 1.63 0.15 0.00 0.09 0.00 0.00 178.44 181.32 1g4k n ALA 165 N -2.78 -1.34 -3.58 1.53 0.00 -1.26 -0.73 120.51 112.34 1g4k n ALA 165 Ca -0.22 -1.39 -0.15 0.00 0.00 0.00 0.00 53.44 51.69 1g4k n ALA 165 Cb 1.06 1.11 -0.07 0.00 0.00 0.00 0.00 19.45 21.55 1g4k n ALA 165 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1g4k s HIS 166 N -2.39 -0.74 0.11 0.00 -3.43 0.36 -4.96 115.29 104.25 1g4k s HIS 166 Ca 0.20 1.71 0.03 0.00 -0.80 0.00 0.00 55.06 56.20 1g4k s HIS 166 Cb -0.04 0.29 -0.04 0.00 -1.43 0.00 0.00 32.58 31.36 1g4k s HIS 166 CO 0.15 -0.41 -0.09 0.00 -2.00 0.00 0.00 174.74 172.38 1g4k s ALA 167 N 0.05 1.15 0.04 -1.38 0.00 -1.26 0.26 121.76 120.63 1g4k s ALA 167 Ca -0.02 -1.31 0.02 0.00 0.00 0.00 0.00 51.96 50.64 1g4k s ALA 167 Cb -0.04 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1g4k s ALA 167 CO 0.03 -0.12 0.08 0.71 0.00 0.00 0.00 175.76 176.46 1g4k s TYR 168 N -3.04 3.23 0.82 0.00 1.51 0.05 -4.82 117.35 115.09 1g4k s TYR 168 Ca 0.10 0.13 -0.12 0.00 -1.01 0.00 0.00 57.07 56.17 1g4k s TYR 168 Cb 0.01 -1.67 0.09 0.00 -0.11 0.00 0.00 41.96 40.28 1g4k s TYR 168 CO -0.01 0.53 1.15 0.00 -1.11 0.00 0.00 175.55 176.10 1g4k s ALA 169 N -1.31 1.89 0.56 3.71 0.00 -1.24 -1.38 121.76 124.00 1g4k s ALA 169 Ca 0.27 0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.60 1g4k s ALA 169 Cb -0.12 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 1g4k s ALA 169 CO 0.19 -2.20 1.21 -2.30 0.00 0.00 0.00 175.76 172.66 1g4k n PRO 170 N -3.56 1.37 0.00 0.00 -0.02 -1.24 -0.53 135.00 131.02 1g4k n PRO 170 Ca 0.11 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1g4k n PRO 170 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1g4k n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g4k n GLY 171 N 0.96 0.88 3.64 -1.23 0.00 -1.26 -4.62 105.19 103.55 1g4k n GLY 171 Ca 0.12 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 1g4k n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g4k s PRO 172 N -1.92 -0.32 4.88 1.61 0.04 -1.26 -4.35 135.00 133.67 1g4k s PRO 172 Ca 0.00 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1g4k s PRO 172 Cb 0.00 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1g4k s PRO 172 CO 0.00 -3.18 0.00 0.41 0.04 0.00 0.00 177.00 174.27 1g4k n GLY 173 N -0.98 2.54 0.25 0.56 0.00 -1.26 -2.15 105.19 104.16 1g4k n GLY 173 Ca 0.08 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.86 1g4k n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1g4k h ILE 174 N 0.00 0.00 -3.89 -0.61 2.10 -1.94 -3.42 117.51 109.74 1g4k h ILE 174 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 64.86 65.41 1g4k h ILE 174 Cb 0.00 0.59 0.08 0.00 -1.09 0.00 0.00 36.82 36.40 1g4k h ILE 174 CO 0.00 0.00 0.70 0.20 -1.08 0.00 0.00 178.15 177.97 1g4k s ASN 175 N -4.21 6.59 0.00 2.19 -0.87 -0.91 -1.33 114.94 116.40 1g4k s ASN 175 Ca -0.03 2.84 0.00 0.00 -1.57 0.00 0.00 52.86 54.10 1g4k s ASN 175 Cb 0.08 -2.66 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 1g4k s ASN 175 CO 0.24 -0.68 0.00 0.61 -2.57 0.00 0.00 177.10 174.70 1g4k n GLY 176 N 0.71 2.86 3.82 0.66 0.00 0.31 -4.34 105.19 109.19 1g4k n GLY 176 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1g4k n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g4k s ASP 177 N -1.62 6.84 -0.12 1.61 1.01 -0.44 -4.46 116.67 119.49 1g4k s ASP 177 Ca 0.00 1.72 0.01 0.00 0.71 0.00 0.00 52.55 54.99 1g4k s ASP 177 Cb 0.00 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.41 1g4k s ASP 177 CO 0.00 -0.43 -0.14 0.00 0.21 0.00 0.00 175.17 174.81 1g4k s ALA 178 N -2.17 1.69 -0.04 5.23 0.00 -0.55 -0.77 121.76 125.15 1g4k s ALA 178 Ca 0.63 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1g4k s ALA 178 Cb -0.10 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1g4k s ALA 178 CO 0.15 -0.16 -0.04 -1.01 0.00 0.00 0.00 175.76 174.69 1g4k s HIS 179 N 1.14 2.99 -0.10 0.00 3.76 0.14 -1.76 115.29 121.47 1g4k s HIS 179 Ca -0.03 0.05 0.03 0.00 -0.15 0.00 0.00 55.06 54.96 1g4k s HIS 179 Cb -0.14 -1.69 0.01 0.00 1.11 0.00 0.00 32.58 31.86 1g4k s HIS 179 CO -0.04 0.39 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.98 1g4k s PHE 180 N -0.93 2.25 -0.33 1.40 0.08 -0.27 -0.49 117.98 119.69 1g4k s PHE 180 Ca 0.15 -0.94 -0.29 0.00 0.12 0.00 0.00 56.93 55.98 1g4k s PHE 180 Cb -0.11 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 1g4k s PHE 180 CO 0.05 -0.40 1.36 0.34 -0.10 0.00 0.00 175.22 176.47 1g4k s ASP 181 N 0.51 6.53 -0.01 1.36 -1.08 0.09 0.40 116.67 124.48 1g4k s ASP 181 Ca -0.16 1.10 0.01 0.00 -0.52 0.00 0.00 52.55 52.98 1g4k s ASP 181 Cb -0.17 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.78 1g4k s ASP 181 CO 0.06 -1.22 0.62 -0.67 0.52 0.00 0.00 175.17 174.48 1g4k n ASP 182 N 8.10 1.05 -1.06 -0.34 2.03 0.16 -2.48 116.55 124.01 1g4k n ASP 182 Ca 0.16 -2.03 0.12 0.00 0.52 0.00 0.00 54.79 53.55 1g4k n ASP 182 Cb 0.47 -0.44 0.22 0.00 -0.72 0.00 0.00 41.12 40.65 1g4k n ASP 182 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1g4k n ASP 183 N -0.04 3.20 -4.98 1.67 8.00 -1.26 -4.88 116.55 118.27 1g4k n ASP 183 Ca 0.01 -1.96 -0.20 0.00 0.71 0.00 0.00 54.79 53.35 1g4k n ASP 183 Cb 0.25 -0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.14 1g4k n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1g4k s GLU 184 N -1.60 3.31 -0.72 -1.24 0.41 -1.03 -3.37 118.70 114.46 1g4k s GLU 184 Ca 0.37 -0.86 -0.10 0.00 -0.41 0.00 0.00 54.97 53.97 1g4k s GLU 184 Cb 0.22 -2.86 0.19 0.00 -1.78 0.00 0.00 34.13 29.90 1g4k s GLU 184 CO 0.31 0.27 0.61 -1.14 -0.49 0.00 0.00 175.26 174.82 1g4k s GLN 185 N -4.07 3.14 0.09 1.61 2.00 -1.26 -5.03 119.66 116.14 1g4k s GLN 185 Ca 0.39 -2.40 -0.31 0.00 -2.00 0.00 0.00 55.36 51.04 1g4k s GLN 185 Cb -0.09 -4.15 -0.08 0.00 0.80 0.00 0.00 33.01 29.49 1g4k s GLN 185 CO 0.30 -1.25 1.46 -1.58 -0.50 0.00 0.00 175.29 173.72 1g4k s TRP 186 N 0.24 3.01 0.39 1.67 0.52 -1.26 -1.43 118.94 122.09 1g4k s TRP 186 Ca 0.16 0.78 0.04 0.00 0.02 0.00 0.00 56.10 57.09 1g4k s TRP 186 Cb -0.16 -3.76 -0.03 0.00 -1.15 0.00 0.00 33.47 28.37 1g4k s TRP 186 CO -0.06 -2.78 0.11 0.95 0.02 0.00 0.00 176.95 175.19 1g4k s THR 187 N 1.61 0.72 -0.12 2.01 -4.23 0.16 -4.63 115.64 111.16 1g4k s THR 187 Ca 0.67 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.35 1g4k s THR 187 Cb -0.37 -2.44 0.28 0.00 1.34 0.00 0.00 72.50 71.30 1g4k s THR 187 CO 0.30 0.00 1.14 2.29 -0.54 0.00 0.00 174.62 177.81 1g4k n LYS 188 N -0.85 1.20 -2.02 3.99 2.85 -1.26 -1.17 118.16 120.89 1g4k n LYS 188 Ca -0.05 -2.51 -0.00 0.00 -1.05 0.00 0.00 58.31 54.70 1g4k n LYS 188 Cb 0.65 -1.43 -0.00 0.00 -0.65 0.00 0.00 35.03 33.61 1g4k n LYS 188 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1g4k n ASP 189 N -1.31 0.23 0.00 -5.58 5.68 -1.26 -5.03 116.55 109.28 1g4k n ASP 189 Ca 0.15 -1.02 0.11 0.00 -0.50 0.00 0.00 54.79 53.52 1g4k n ASP 189 Cb 0.65 0.02 0.62 0.00 -1.14 0.00 0.00 41.12 41.27 1g4k n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1g4k n THR 190 N -0.01 0.04 -3.81 2.12 -2.24 -1.26 -4.46 114.28 104.67 1g4k n THR 190 Ca 0.00 0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.59 1g4k n THR 190 Cb 0.01 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 67.53 1g4k n THR 190 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1g4k s THR 191 N -2.07 4.20 0.00 4.28 -4.23 -1.26 -4.79 115.64 111.77 1g4k s THR 191 Ca 0.31 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1g4k s THR 191 Cb 0.15 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1g4k s THR 191 CO 0.25 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1g4k n GLY 192 N -1.42 0.97 3.53 3.99 0.00 -1.26 -4.29 105.19 106.71 1g4k n GLY 192 Ca -0.04 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1g4k n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g4k s THR 193 N 0.00 5.23 -0.26 2.61 2.01 -0.51 -4.90 115.64 119.82 1g4k s THR 193 Ca 0.00 -0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.56 1g4k s THR 193 Cb 0.00 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1g4k s THR 193 CO 0.00 -0.08 1.63 0.21 -0.69 0.00 0.00 174.62 175.68 1g4k s ASN 194 N 1.73 6.29 0.17 3.53 3.84 -1.26 0.40 114.94 129.64 1g4k s ASN 194 Ca 0.08 1.49 -0.15 0.00 0.21 0.00 0.00 52.86 54.50 1g4k s ASN 194 Cb -0.17 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.09 1g4k s ASN 194 CO 0.11 -1.35 1.77 0.25 -2.79 0.00 0.00 177.10 175.09 1g4k h LEU 195 N 12.08 0.28 -0.19 3.21 5.85 -1.49 -1.89 115.31 133.16 1g4k h LEU 195 Ca -0.33 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1g4k h LEU 195 Cb 1.15 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1g4k h LEU 195 CO 1.01 0.20 -0.31 0.15 -0.34 0.00 0.00 178.44 179.15 1g4k h PHE 196 N 0.41 -0.87 0.62 1.25 3.04 -1.81 0.48 116.94 120.07 1g4k h PHE 196 Ca 0.19 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.16 1g4k h PHE 196 Cb 0.12 0.41 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 1g4k h PHE 196 CO -0.11 -0.39 -0.45 -0.07 -2.02 0.00 0.00 178.31 175.27 1g4k h LEU 197 N -0.35 -1.16 -0.45 0.59 3.38 -1.87 0.29 115.31 115.73 1g4k h LEU 197 Ca 0.11 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1g4k h LEU 197 Cb 0.53 0.36 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 1g4k h LEU 197 CO -0.39 -0.66 0.10 0.58 0.09 0.00 0.00 178.44 178.16 1g4k h VAL 198 N -1.03 0.77 -0.61 1.22 2.07 -1.26 -2.30 116.25 115.11 1g4k h VAL 198 Ca -0.08 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.42 1g4k h VAL 198 Cb 0.86 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 1g4k h VAL 198 CO 0.04 0.04 0.31 0.00 0.02 0.00 0.00 177.57 177.98 1g4k h ALA 199 N 1.34 0.81 -0.12 1.67 0.00 -0.50 0.16 119.26 122.62 1g4k h ALA 199 Ca 0.22 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1g4k h ALA 199 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1g4k h ALA 199 CO -0.28 -0.04 0.08 0.00 0.00 0.00 0.00 179.25 179.00 1g4k h ALA 200 N 1.35 1.92 0.12 0.00 0.00 0.09 0.86 119.26 123.59 1g4k h ALA 200 Ca 0.28 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 1g4k h ALA 200 Cb 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1g4k h ALA 200 CO -0.20 0.08 -0.93 1.25 0.00 0.00 0.00 179.25 179.45 1g4k h HIS 201 N 0.16 0.71 -0.30 0.00 6.17 -0.67 -3.09 115.15 118.13 1g4k h HIS 201 Ca 0.04 -0.47 -0.11 0.00 0.71 0.00 0.00 60.37 60.54 1g4k h HIS 201 Cb -0.02 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 29.85 1g4k h HIS 201 CO 0.00 1.34 -0.28 0.93 0.71 0.00 0.00 177.93 180.62 1g4k h GLU 202 N -0.11 0.62 0.00 5.26 4.39 -0.40 -1.90 114.58 122.45 1g4k h GLU 202 Ca -0.15 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.25 1g4k h GLU 202 Cb 1.68 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.30 1g4k h GLU 202 CO 0.18 0.84 -0.15 0.82 -1.16 0.00 0.00 179.01 179.53 1g4k h ILE 203 N 0.54 0.63 -0.58 3.13 1.08 -0.93 -0.36 117.51 121.03 1g4k h ILE 203 Ca 0.07 -0.67 -0.06 0.00 -0.39 0.00 0.00 64.86 63.81 1g4k h ILE 203 Cb 0.76 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.92 1g4k h ILE 203 CO 0.06 0.15 0.14 1.23 -0.69 0.00 0.00 178.15 179.04 1g4k h GLY 204 N 1.03 1.00 1.45 5.37 0.00 -1.25 -1.68 103.07 108.99 1g4k h GLY 204 Ca -0.00 -0.63 -0.16 0.00 0.00 0.00 0.00 47.33 46.55 1g4k h GLY 204 CO 0.02 0.58 -0.51 0.45 0.00 0.00 0.00 176.54 177.08 1g4k h HIS 205 N 0.83 0.72 0.00 5.60 3.86 -0.98 0.40 115.15 125.58 1g4k h HIS 205 Ca 0.18 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1g4k h HIS 205 Cb 0.35 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 1g4k h HIS 205 CO 0.02 0.97 -0.07 0.77 0.86 0.00 0.00 177.93 180.49 1g4k h SER 206 N 0.46 0.00 0.09 2.45 0.02 -1.04 -2.04 113.55 113.49 1g4k h SER 206 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1g4k h SER 206 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1g4k h SER 206 CO 0.10 0.07 -0.28 0.18 -1.14 0.00 0.00 176.83 175.76 1g4k n LEU 207 N -4.22 1.63 0.00 5.07 4.77 -0.65 -3.61 117.00 119.99 1g4k n LEU 207 Ca -0.03 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1g4k n LEU 207 Cb 0.15 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1g4k n LEU 207 CO 0.33 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1g4k n GLY 208 N 1.35 1.15 3.77 -0.72 0.00 -0.77 -4.67 105.19 105.31 1g4k n GLY 208 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1g4k n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g4k s LEU 209 N 0.00 4.04 0.00 0.99 1.02 0.10 -3.77 118.68 121.06 1g4k s LEU 209 Ca 0.00 0.30 0.00 0.00 0.02 0.00 0.00 54.13 54.45 1g4k s LEU 209 Cb 0.00 -1.97 0.00 0.00 0.02 0.00 0.00 46.19 44.24 1g4k s LEU 209 CO 0.00 0.36 0.00 0.33 0.02 0.00 0.00 176.35 177.06 1g4k n PHE 210 N 2.32 -0.45 -2.54 0.29 -0.00 0.34 -3.46 117.46 113.97 1g4k n PHE 210 Ca -0.19 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.84 1g4k n PHE 210 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.99 1g4k n PHE 210 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 1g4k s HIS 211 N 1.56 3.53 0.92 -5.13 3.76 -1.26 -4.39 115.29 114.28 1g4k s HIS 211 Ca 0.00 1.47 -0.14 0.00 -0.15 0.00 0.00 55.06 56.24 1g4k s HIS 211 Cb 0.00 -3.30 0.15 0.00 1.11 0.00 0.00 32.58 30.55 1g4k s HIS 211 CO 0.00 -0.76 1.23 0.45 -0.85 0.00 0.00 174.74 174.81 1g4k s SER 212 N 0.95 3.53 -0.07 1.40 0.15 -0.64 -4.16 113.70 114.87 1g4k s SER 212 Ca 0.56 0.59 0.13 0.00 0.70 0.00 0.00 55.95 57.92 1g4k s SER 212 Cb -0.26 -0.89 -0.19 0.00 -1.71 0.00 0.00 66.02 62.96 1g4k s SER 212 CO 0.29 -2.50 0.19 0.00 1.20 0.00 0.00 173.24 172.42 1g4k n ALA 213 N -3.67 2.16 -2.33 5.45 0.00 -1.26 -4.50 120.51 116.36 1g4k n ALA 213 Ca 0.11 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 1g4k n ALA 213 Cb 0.60 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 1g4k n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1g4k s ASN 214 N -4.04 6.93 0.50 0.00 3.84 -1.26 -4.92 114.94 116.00 1g4k s ASN 214 Ca -0.06 1.96 0.25 0.00 0.21 0.00 0.00 52.86 55.23 1g4k s ASN 214 Cb 0.07 -2.56 1.33 0.00 -0.55 0.00 0.00 41.25 39.55 1g4k s ASN 214 CO 0.56 -0.68 2.03 0.71 -2.79 0.00 0.00 177.10 176.94 1g4k h THR 215 N 5.03 0.64 -0.02 -5.21 1.35 -1.99 -2.22 112.91 110.48 1g4k h THR 215 Ca -0.35 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1g4k h THR 215 Cb 1.16 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1g4k h THR 215 CO 0.90 0.14 -0.09 -1.84 -0.25 0.00 0.00 175.52 174.38 1g4k n GLU 216 N -3.69 1.83 -1.77 4.72 0.00 -1.26 -4.92 120.64 115.55 1g4k n GLU 216 Ca -0.02 -1.37 -0.31 0.00 0.00 0.00 0.00 57.16 55.47 1g4k n GLU 216 Cb 0.26 -1.47 0.03 0.00 0.00 0.00 0.00 31.44 30.26 1g4k n GLU 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g4k s ALA 217 N -2.11 2.89 0.32 -1.84 0.00 -0.84 -4.69 121.76 115.49 1g4k s ALA 217 Ca 0.29 -0.10 0.09 0.00 0.00 0.00 0.00 51.96 52.24 1g4k s ALA 217 Cb 0.20 -3.10 0.54 0.00 0.00 0.00 0.00 23.12 20.77 1g4k s ALA 217 CO 0.37 -0.99 1.74 1.25 0.00 0.00 0.00 175.76 178.13 1g4k h LEU 218 N -0.54 0.15 -0.32 0.00 5.85 -1.91 -2.81 115.31 115.73 1g4k h LEU 218 Ca -0.44 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1g4k h LEU 218 Cb 1.21 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1g4k h LEU 218 CO 0.61 0.54 0.00 0.23 -0.34 0.00 0.00 178.44 179.48 1g4k n MET 219 N -4.04 1.20 -2.22 1.25 2.81 -1.26 -4.79 117.12 110.07 1g4k n MET 219 Ca -0.02 -0.31 -0.42 0.00 -1.81 0.00 0.00 57.70 55.14 1g4k n MET 219 Cb 0.46 -1.15 -0.03 0.00 -0.71 0.00 0.00 33.22 31.79 1g4k n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1g4k s TYR 220 N -1.90 2.89 -0.04 2.03 5.04 -1.06 -1.62 117.35 122.68 1g4k s TYR 220 Ca 0.13 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 1g4k s TYR 220 Cb 0.07 -3.67 0.00 0.00 0.35 0.00 0.00 41.96 38.71 1g4k s TYR 220 CO 0.10 -2.45 0.00 -0.35 -1.34 0.00 0.00 175.55 171.51 1g4k n PRO 221 N 5.22 0.00 -4.12 4.97 -0.04 -1.26 -4.70 135.00 135.06 1g4k n PRO 221 Ca 0.13 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.35 1g4k n PRO 221 Cb 0.43 -1.25 -0.17 0.00 -0.04 0.00 0.00 33.50 32.47 1g4k n PRO 221 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1g4k s LEU 222 N 0.00 1.25 -0.22 1.53 2.96 -1.26 -5.09 118.68 117.85 1g4k s LEU 222 Ca 0.00 -0.23 -0.29 0.00 -0.22 0.00 0.00 54.13 53.39 1g4k s LEU 222 Cb 0.00 -0.70 -0.02 0.00 0.50 0.00 0.00 46.19 45.97 1g4k s LEU 222 CO 0.00 -0.07 1.51 -0.47 -1.32 0.00 0.00 176.35 176.00 1g4k s TYR 223 N 1.30 2.29 -0.41 5.38 5.04 -1.26 -4.86 117.35 124.84 1g4k s TYR 223 Ca -0.04 0.63 0.09 0.00 -2.44 0.00 0.00 57.07 55.32 1g4k s TYR 223 Cb -0.14 -3.92 -0.10 0.00 0.35 0.00 0.00 41.96 38.15 1g4k s TYR 223 CO -0.03 -2.62 0.38 -2.39 -1.34 0.00 0.00 175.55 169.55 1g4k n HIS 224 N 7.98 0.00 -0.66 4.97 1.44 -1.26 -5.13 115.22 122.56 1g4k n HIS 224 Ca 0.17 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.91 1g4k n HIS 224 Cb 0.45 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.53 1g4k n HIS 224 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1g4k n SER 225 N -1.25 -3.59 -4.41 4.39 2.88 -1.26 -4.81 113.62 105.57 1g4k n SER 225 Ca 0.02 0.75 -0.45 0.00 -1.33 0.00 0.00 58.87 57.86 1g4k n SER 225 Cb 0.15 -1.87 -0.03 0.00 -0.75 0.00 0.00 64.21 61.71 1g4k n SER 225 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1g4k s LEU 226 N -4.60 5.37 -1.00 2.46 1.43 -1.26 -4.95 118.68 116.13 1g4k s LEU 226 Ca 0.00 -1.91 -0.26 0.00 -1.03 0.00 0.00 54.13 50.93 1g4k s LEU 226 Cb 0.00 -2.34 -0.16 0.00 0.03 0.00 0.00 46.19 43.71 1g4k s LEU 226 CO 0.00 -1.03 2.16 0.42 0.23 0.00 0.00 176.35 178.13 1g4k s THR 227 N 2.37 3.14 0.00 5.49 -4.23 -1.26 -3.75 115.64 117.40 1g4k s THR 227 Ca 0.24 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1g4k s THR 227 Cb -0.11 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1g4k s THR 227 CO -0.04 -0.27 0.00 -0.90 -0.54 0.00 0.00 174.62 172.87 1g4k n ASP 228 N 18.11 -1.78 0.07 3.99 5.68 -1.26 -4.89 116.55 136.47 1g4k n ASP 228 Ca 0.43 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.78 1g4k n ASP 228 Cb 0.46 -0.89 -0.04 0.00 -1.14 0.00 0.00 41.12 39.50 1g4k n ASP 228 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1g4k n LEU 229 N 0.00 0.85 0.30 -2.12 -0.00 -1.25 -3.75 117.00 111.03 1g4k n LEU 229 Ca 0.00 0.35 0.17 0.00 -0.00 0.00 0.00 56.01 56.53 1g4k n LEU 229 Cb 0.00 0.01 0.92 0.00 -0.00 0.00 0.00 43.42 44.35 1g4k n LEU 229 CO 0.00 -0.03 1.09 0.71 -0.00 0.00 0.00 177.39 179.16 1g4k h THR 230 N 0.00 0.00 -3.55 1.47 1.35 -1.93 -3.30 112.91 106.95 1g4k h THR 230 Ca -0.08 0.00 -0.64 0.00 -0.55 0.00 0.00 66.41 65.14 1g4k h THR 230 Cb 1.28 0.75 -0.40 0.00 -1.73 0.00 0.00 68.15 68.05 1g4k h THR 230 CO 0.02 0.00 -0.73 -0.60 -0.25 0.00 0.00 175.52 173.96 1g4k s ARG 231 N -3.99 1.29 -0.11 4.72 3.52 -1.25 -5.07 118.95 118.07 1g4k s ARG 231 Ca -0.04 -1.68 -0.01 0.00 -0.13 0.00 0.00 55.73 53.87 1g4k s ARG 231 Cb 0.10 -2.90 0.03 0.00 -1.56 0.00 0.00 34.95 30.62 1g4k s ARG 231 CO 0.31 -0.95 -0.01 0.12 -0.81 0.00 0.00 175.30 173.95 1g4k s PHE 232 N 1.07 0.99 -0.04 5.12 5.36 -1.25 -4.89 117.98 124.35 1g4k s PHE 232 Ca 0.11 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.60 1g4k s PHE 232 Cb -0.19 -0.98 0.02 0.00 -0.34 0.00 0.00 43.02 41.54 1g4k s PHE 232 CO -0.12 -0.45 -0.06 1.03 -1.46 0.00 0.00 175.22 174.16 1g4k s ARG 233 N 1.87 0.97 0.32 10.12 1.81 -1.26 -5.11 118.95 127.67 1g4k s ARG 233 Ca 0.03 -0.18 -0.29 0.00 -1.72 0.00 0.00 55.73 53.57 1g4k s ARG 233 Cb -0.13 -0.92 -0.10 0.00 -0.45 0.00 0.00 34.95 33.34 1g4k s ARG 233 CO -0.07 -0.03 1.40 -1.17 -0.68 0.00 0.00 175.30 174.75 1g4k s LEU 234 N 0.73 4.39 0.85 2.53 2.96 -1.26 -4.98 118.68 123.89 1g4k s LEU 234 Ca -0.11 2.78 -0.11 0.00 -0.22 0.00 0.00 54.13 56.47 1g4k s LEU 234 Cb -0.14 -3.65 0.10 0.00 0.50 0.00 0.00 46.19 43.01 1g4k s LEU 234 CO 0.01 -0.68 1.09 -0.94 -1.32 0.00 0.00 176.35 174.51 1g4k s SER 235 N -0.13 3.85 0.32 3.68 1.04 -1.26 -4.92 113.70 116.28 1g4k s SER 235 Ca 0.53 1.66 0.02 0.00 0.48 0.00 0.00 55.95 58.64 1g4k s SER 235 Cb -0.42 -2.34 0.53 0.00 0.10 0.00 0.00 66.02 63.89 1g4k s SER 235 CO 0.53 -2.43 1.88 -0.61 0.98 0.00 0.00 173.24 173.59 1g4k h GLN 236 N -1.40 0.69 -0.09 4.02 5.75 -1.94 -2.79 115.11 119.34 1g4k h GLN 236 Ca -0.47 -0.13 -0.00 0.00 -0.15 0.00 0.00 58.65 57.91 1g4k h GLN 236 Cb 1.26 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 1g4k h GLN 236 CO 0.53 0.63 0.06 0.22 -2.65 0.00 0.00 178.83 177.61 1g4k h ASP 237 N 0.67 0.11 -0.35 -0.69 -0.00 -1.97 -1.21 116.42 112.98 1g4k h ASP 237 Ca 0.15 -0.04 0.03 0.00 -0.00 0.00 0.00 57.03 57.17 1g4k h ASP 237 Cb 0.25 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.33 39.52 1g4k h ASP 237 CO -0.00 0.12 0.15 0.44 -0.00 0.00 0.00 179.24 179.95 1g4k h ASP 238 N 0.09 0.21 0.05 2.28 3.32 -1.91 0.38 116.42 120.84 1g4k h ASP 238 Ca 0.03 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1g4k h ASP 238 Cb 0.03 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1g4k h ASP 238 CO -0.01 0.16 -0.38 0.40 -1.72 0.00 0.00 179.24 177.70 1g4k h ILE 239 N 0.32 0.22 -0.95 0.35 2.04 -1.38 0.77 117.51 118.88 1g4k h ILE 239 Ca 0.15 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.13 1g4k h ILE 239 Cb 0.09 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.31 1g4k h ILE 239 CO -0.13 0.00 0.58 0.78 0.00 0.00 0.00 178.15 179.38 1g4k h ASN 240 N -0.56 0.83 0.33 1.72 2.35 -0.86 0.99 115.58 120.37 1g4k h ASN 240 Ca 0.04 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1g4k h ASN 240 Cb 0.62 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1g4k h ASN 240 CO -0.27 0.44 -0.16 1.23 -1.65 0.00 0.00 177.43 177.02 1g4k h GLY 241 N 0.91 -0.46 1.29 2.83 0.00 0.15 0.57 103.07 108.36 1g4k h GLY 241 Ca 0.48 0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.85 1g4k h GLY 241 CO -0.27 -0.17 -0.28 1.19 0.00 0.00 0.00 176.54 177.01 1g4k h ILE 242 N -0.50 1.28 0.00 2.60 6.09 0.20 -1.16 117.51 126.02 1g4k h ILE 242 Ca -0.04 -1.42 -0.07 0.00 -1.37 0.00 0.00 64.86 61.95 1g4k h ILE 242 Cb 0.37 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 1g4k h ILE 242 CO 0.07 0.47 -0.35 1.56 -3.07 0.00 0.00 178.15 176.84 1g4k h GLN 243 N 0.68 0.00 0.00 2.19 4.20 0.10 0.17 115.11 122.46 1g4k h GLN 243 Ca 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1g4k h GLN 243 Cb 0.81 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.59 1g4k h GLN 243 CO 0.07 0.35 -0.06 0.66 -0.67 0.00 0.00 178.83 179.18 1g4k h SER 244 N 0.00 0.00 0.00 1.46 4.64 0.14 0.46 113.55 120.25 1g4k h SER 244 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1g4k h SER 244 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.80 1g4k h SER 244 CO 0.05 0.06 -1.21 0.18 -0.87 0.00 0.00 176.83 175.03 1g4k n LEU 245 N -3.54 1.86 -0.13 5.97 4.32 0.33 -4.72 117.00 121.10 1g4k n LEU 245 Ca -0.02 0.45 0.02 0.00 -0.02 0.00 0.00 56.01 56.44 1g4k n LEU 245 Cb 0.17 -0.95 0.01 0.00 -1.62 0.00 0.00 43.42 41.03 1g4k n LEU 245 CO 0.27 0.19 0.22 -1.22 -1.22 0.00 0.00 177.39 175.63 1g4k n TYR 246 N -4.45 0.00 -0.38 -1.77 4.02 0.34 -5.03 117.16 109.89 1g4k n TYR 246 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1g4k n TYR 246 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 1g4k n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1g4k n GLY 247 N 0.53 -2.53 3.94 2.72 0.00 0.16 -4.54 105.19 105.47 1g4k n GLY 247 Ca 0.02 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.18 1g4k n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g4k s PRO 248 N -0.89 2.32 0.66 1.61 0.04 -1.26 -4.33 135.00 133.15 1g4k s PRO 248 Ca 0.00 -0.36 -0.15 0.00 0.04 0.00 0.00 61.00 60.53 1g4k s PRO 248 Cb 0.00 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 1g4k s PRO 248 CO 0.00 -1.09 1.11 -1.25 0.04 0.00 0.00 177.00 175.81 1g4k s PRO 249 N -5.12 2.82 0.00 0.56 0.04 -1.25 -3.85 135.00 128.20 1g4k s PRO 249 Ca 0.59 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1g4k s PRO 249 Cb -0.11 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1g4k s PRO 249 CO 0.43 -1.24 0.26 -2.30 0.04 0.00 0.00 177.00 174.20