#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dng s LEU 81 N 0.00 4.49 0.11 4.03 1.02 -1.26 0.34 118.68 127.41 3dng s LEU 81 Ca 0.00 2.06 -0.36 0.00 0.02 0.00 0.00 54.13 55.86 3dng s LEU 81 Cb 0.00 -3.60 -0.16 0.00 0.02 0.00 0.00 46.19 42.44 3dng s LEU 81 CO 0.00 -0.21 1.30 0.41 0.02 0.00 0.00 176.35 177.87 3dng n THR 82 N 2.40 0.24 -1.16 5.49 -1.04 2.34 -3.60 114.28 118.94 3dng n THR 82 Ca 0.03 -0.06 -0.37 0.00 -2.04 0.00 0.00 64.05 61.61 3dng n THR 82 Cb 0.46 -0.84 0.05 0.00 -1.82 0.00 0.00 70.33 68.18 3dng n THR 82 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3dng n PRO 83 N 2.33 0.10 0.00 -2.82 -0.04 -1.26 -2.22 135.00 131.08 3dng n PRO 83 Ca 0.17 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3dng n PRO 83 Cb 0.21 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 3dng n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dng n GLY 84 N 2.39 2.86 3.73 0.55 0.00 -1.26 -4.17 105.19 109.29 3dng n GLY 84 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 3dng n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dng n ASN 85 N 0.00 -4.00 -4.79 1.61 3.02 -0.94 -4.97 115.26 105.18 3dng n ASN 85 Ca 0.00 -0.71 -0.39 0.00 -0.03 0.00 0.00 54.58 53.45 3dng n ASN 85 Cb 0.00 -4.35 -0.06 0.00 -0.61 0.00 0.00 39.78 34.76 3dng n ASN 85 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3dng s PRO 86 N -6.25 4.40 0.06 3.52 0.04 -1.26 -5.07 135.00 130.44 3dng s PRO 86 Ca 0.41 0.98 -0.10 0.00 0.04 0.00 0.00 61.00 62.32 3dng s PRO 86 Cb -0.20 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.13 3dng s PRO 86 CO 0.79 0.58 0.22 -1.59 0.04 0.00 0.00 177.00 177.04 3dng s LYS 87 N -1.21 0.77 0.44 4.56 -2.85 -1.26 -4.59 119.74 115.61 3dng s LYS 87 Ca 0.34 -0.70 -0.22 0.00 -1.00 0.00 0.00 55.97 54.39 3dng s LYS 87 Cb -0.21 0.32 -0.09 0.00 -2.06 0.00 0.00 37.83 35.79 3dng s LYS 87 CO 0.23 -0.24 1.02 -1.58 0.10 0.00 0.00 175.35 174.89 3dng s TRP 88 N -2.97 3.15 -2.87 1.78 0.52 -1.26 -4.85 118.94 112.44 3dng s TRP 88 Ca -0.02 1.61 0.24 0.00 0.02 0.00 0.00 56.10 57.95 3dng s TRP 88 Cb 0.01 -3.04 0.30 0.00 -1.15 0.00 0.00 33.47 29.58 3dng s TRP 88 CO -0.06 -0.62 1.32 0.39 0.02 0.00 0.00 176.95 178.01 3dng n GLU 89 N -0.59 2.31 -4.54 4.98 -0.58 -1.26 -4.90 120.64 116.06 3dng n GLU 89 Ca 0.07 -1.91 -0.24 0.00 -0.42 0.00 0.00 57.16 54.66 3dng n GLU 89 Cb 0.52 -1.47 -0.14 0.00 -0.57 0.00 0.00 31.44 29.78 3dng n GLU 89 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3dng s ARG 90 N -1.91 1.26 0.17 3.49 0.52 -1.26 -5.05 118.95 116.18 3dng s ARG 90 Ca 0.31 -0.92 0.18 0.00 -0.52 0.00 0.00 55.73 54.78 3dng s ARG 90 Cb 0.21 -1.36 -0.02 0.00 0.52 0.00 0.00 34.95 34.29 3dng s ARG 90 CO 0.31 0.34 1.07 1.79 0.02 0.00 0.00 175.30 178.83 3dng h THR 91 N 4.37 0.41 -3.58 0.02 1.35 -1.90 -3.43 112.91 110.14 3dng h THR 91 Ca -0.42 -1.71 -0.70 0.00 -0.55 0.00 0.00 66.41 63.03 3dng h THR 91 Cb 1.17 1.98 -0.22 0.00 -1.73 0.00 0.00 68.15 69.34 3dng h THR 91 CO 0.43 0.23 -0.48 0.21 -0.25 0.00 0.00 175.52 175.66 3dng s ASN 92 N -5.85 5.89 0.10 5.36 3.04 -1.26 -0.11 114.94 122.11 3dng s ASN 92 Ca -0.00 -0.82 0.09 0.00 0.04 0.00 0.00 52.86 52.17 3dng s ASN 92 Cb 0.08 -2.09 -0.04 0.00 -1.54 0.00 0.00 41.25 37.67 3dng s ASN 92 CO 0.78 -0.36 -0.18 -0.76 -3.04 0.00 0.00 177.10 173.54 3dng s LEU 93 N 1.63 2.68 0.16 3.21 1.43 0.34 -4.96 118.68 123.16 3dng s LEU 93 Ca 0.04 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.65 3dng s LEU 93 Cb -0.19 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 3dng s LEU 93 CO 0.08 0.19 0.16 0.42 0.23 0.00 0.00 176.35 177.44 3dng s THR 94 N -1.10 4.63 0.05 5.49 -4.23 -1.26 -0.39 115.64 118.83 3dng s THR 94 Ca 0.17 -1.02 -0.02 0.00 -1.18 0.00 0.00 61.69 59.64 3dng s THR 94 Cb -0.11 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.33 3dng s THR 94 CO 0.09 -0.11 -0.00 -0.72 -0.54 0.00 0.00 174.62 173.34 3dng s TYR 95 N -1.76 0.42 -0.05 3.99 -0.85 0.16 -0.81 117.35 118.45 3dng s TYR 95 Ca 0.32 -0.88 -0.04 0.00 -0.52 0.00 0.00 57.07 55.94 3dng s TYR 95 Cb -0.10 -0.31 0.02 0.00 0.38 0.00 0.00 41.96 41.95 3dng s TYR 95 CO 0.24 -0.36 0.13 0.50 -1.52 0.00 0.00 175.55 174.55 3dng s ARG 96 N -3.34 0.12 -0.55 -3.49 3.52 -0.38 -1.56 118.95 113.27 3dng s ARG 96 Ca 0.02 0.26 -0.18 0.00 -0.13 0.00 0.00 55.73 55.70 3dng s ARG 96 Cb 0.04 -0.04 0.10 0.00 -1.56 0.00 0.00 34.95 33.49 3dng s ARG 96 CO -0.08 -0.08 0.61 0.42 -0.81 0.00 0.00 175.30 175.36 3dng s ILE 97 N 0.54 4.97 0.30 4.11 1.01 -1.26 -0.54 121.20 130.33 3dng s ILE 97 Ca -0.04 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 59.64 3dng s ILE 97 Cb -0.05 -4.38 0.04 0.00 0.01 0.00 0.00 42.46 38.07 3dng s ILE 97 CO -0.02 -0.95 1.71 0.03 0.00 0.00 0.00 174.94 175.70 3dng h ARG 98 N 9.04 0.16 0.00 2.79 3.08 -1.42 -3.48 114.38 124.56 3dng h ARG 98 Ca -0.29 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.55 3dng h ARG 98 Cb 1.09 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 3dng h ARG 98 CO 1.04 0.57 0.06 0.27 -1.07 0.00 0.00 179.97 180.84 3dng n ASN 99 N -4.01 -1.54 -2.57 7.04 0.23 -1.26 -5.07 115.26 108.09 3dng n ASN 99 Ca -0.02 -2.46 -0.12 0.00 -0.53 0.00 0.00 54.58 51.46 3dng n ASN 99 Cb 0.49 2.68 -0.03 0.00 -2.08 0.00 0.00 39.78 40.83 3dng n ASN 99 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 3dng n TYR 100 N -0.47 0.04 -5.03 -2.53 4.02 -1.26 -4.65 117.16 107.29 3dng n TYR 100 Ca -0.03 -1.23 -0.29 0.00 -0.01 0.00 0.00 57.90 56.33 3dng n TYR 100 Cb 0.49 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.65 3dng n TYR 100 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 3dng s THR 101 N -2.28 1.76 -0.80 -0.72 -1.32 -1.26 -4.81 115.64 106.20 3dng s THR 101 Ca 0.10 -0.86 0.11 0.00 -1.21 0.00 0.00 61.69 59.82 3dng s THR 101 Cb 0.00 -1.52 0.10 0.00 -1.51 0.00 0.00 72.50 69.57 3dng s THR 101 CO 0.07 0.49 1.33 -2.65 -2.21 0.00 0.00 174.62 171.66 3dng n PRO 102 N 3.40 0.05 0.08 7.08 -0.02 -1.26 -2.87 135.00 141.46 3dng n PRO 102 Ca -0.19 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.61 3dng n PRO 102 Cb 0.53 -1.62 -0.05 0.00 -0.02 0.00 0.00 33.50 32.33 3dng n PRO 102 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3dng h GLN 103 N 0.00 0.28 -5.93 -0.52 4.20 -1.95 -3.46 115.11 107.73 3dng h GLN 103 Ca 0.00 -0.34 -0.59 0.00 0.06 0.00 0.00 58.65 57.78 3dng h GLN 103 Cb 0.12 0.11 -0.10 0.00 0.30 0.00 0.00 27.48 27.90 3dng h GLN 103 CO 0.00 1.07 -0.58 -0.51 -0.67 0.00 0.00 178.83 178.14 3dng s LEU 104 N -7.45 3.00 0.76 1.46 1.43 -1.14 -5.00 118.68 111.75 3dng s LEU 104 Ca -0.04 -1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 51.88 3dng s LEU 104 Cb 0.09 -1.31 0.06 0.00 0.03 0.00 0.00 46.19 45.07 3dng s LEU 104 CO 0.85 -0.35 1.12 -0.94 0.23 0.00 0.00 176.35 177.26 3dng s SER 105 N -3.77 4.77 0.22 2.29 1.04 -1.26 -4.75 113.70 112.24 3dng s SER 105 Ca 0.37 0.77 -0.06 0.00 0.48 0.00 0.00 55.95 57.50 3dng s SER 105 Cb 0.03 -1.36 0.19 0.00 0.10 0.00 0.00 66.02 64.97 3dng s SER 105 CO 0.20 -1.71 1.72 -0.33 0.98 0.00 0.00 173.24 174.10 3dng h GLU 106 N -0.86 1.00 -0.35 4.02 5.08 -2.00 -2.43 114.58 119.05 3dng h GLU 106 Ca -0.45 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 57.58 3dng h GLU 106 Cb 1.31 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 3dng h GLU 106 CO 0.64 0.94 -0.06 0.00 -1.00 0.00 0.00 179.01 179.53 3dng h ALA 107 N 1.14 1.25 -0.50 3.43 0.00 -1.99 -1.95 119.26 120.64 3dng h ALA 107 Ca 0.19 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3dng h ALA 107 Cb 0.44 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3dng h ALA 107 CO 0.01 0.49 -0.02 0.93 0.00 0.00 0.00 179.25 180.67 3dng h GLU 108 N 0.53 0.89 -0.28 0.00 5.08 -1.84 0.15 114.58 119.12 3dng h GLU 108 Ca 0.11 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 3dng h GLU 108 Cb 0.43 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3dng h GLU 108 CO 0.02 0.93 0.04 0.28 -1.00 0.00 0.00 179.01 179.29 3dng h VAL 109 N 0.75 1.23 -0.74 3.13 2.07 -1.23 -1.73 116.25 119.74 3dng h VAL 109 Ca 0.14 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 3dng h VAL 109 Cb 0.54 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 3dng h VAL 109 CO 0.03 0.26 0.41 -0.33 0.02 0.00 0.00 177.57 177.95 3dng h GLU 110 N 0.28 1.02 -0.09 1.57 5.08 -1.19 -1.82 114.58 119.42 3dng h GLU 110 Ca 0.08 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 3dng h GLU 110 Cb 0.34 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3dng h GLU 110 CO 0.01 0.75 -0.67 -0.09 -1.00 0.00 0.00 179.01 178.00 3dng h ARG 111 N 1.03 0.39 -0.34 2.33 9.65 -0.84 -1.66 114.38 124.93 3dng h ARG 111 Ca 0.26 -0.30 -0.14 0.00 -1.10 0.00 0.00 59.98 58.71 3dng h ARG 111 Cb 0.02 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 3dng h ARG 111 CO -0.04 0.92 -0.34 0.00 2.80 0.00 0.00 179.97 183.31 3dng h ALA 112 N 1.00 0.75 -0.12 2.80 0.00 -0.97 -1.84 119.26 120.88 3dng h ALA 112 Ca -0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 3dng h ALA 112 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3dng h ALA 112 CO 0.11 0.66 -0.30 0.82 0.00 0.00 0.00 179.25 180.54 3dng h ILE 113 N 0.65 1.38 -0.33 0.00 1.08 -1.29 -1.87 117.51 117.13 3dng h ILE 113 Ca 0.07 -1.60 0.02 0.00 -0.39 0.00 0.00 64.86 62.96 3dng h ILE 113 Cb 0.88 2.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.69 3dng h ILE 113 CO 0.08 0.47 0.18 0.50 -0.69 0.00 0.00 178.15 178.68 3dng h LYS 114 N 0.01 0.35 -0.10 2.37 3.64 -1.30 -1.56 116.57 119.97 3dng h LYS 114 Ca -0.00 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 3dng h LYS 114 Cb 0.91 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 3dng h LYS 114 CO 0.07 0.23 -0.37 -0.44 -2.27 0.00 0.00 179.45 176.67 3dng h ASP 115 N 0.36 0.22 -0.29 4.20 3.32 -1.37 -1.50 116.42 121.36 3dng h ASP 115 Ca 0.13 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 3dng h ASP 115 Cb 0.03 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3dng h ASP 115 CO -0.08 0.58 -0.33 0.00 -1.72 0.00 0.00 179.24 177.69 3dng h ALA 116 N 1.44 0.72 -0.17 3.45 0.00 -0.99 -2.54 119.26 121.17 3dng h ALA 116 Ca 0.02 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 3dng h ALA 116 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3dng h ALA 116 CO 0.06 0.66 -0.46 0.74 0.00 0.00 0.00 179.25 180.24 3dng h PHE 117 N 0.69 0.53 0.00 0.00 0.04 -1.08 -3.03 116.94 114.08 3dng h PHE 117 Ca 0.07 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.61 3dng h PHE 117 Cb 0.88 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 3dng h PHE 117 CO 0.05 0.82 -0.34 1.49 -0.60 0.00 0.00 178.31 179.73 3dng h GLU 118 N 0.35 0.00 -0.94 1.51 4.57 -1.06 -1.67 114.58 117.33 3dng h GLU 118 Ca 0.02 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 3dng h GLU 118 Cb 0.95 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.48 3dng h GLU 118 CO 0.08 0.34 0.61 -0.07 -1.18 0.00 0.00 179.01 178.79 3dng h LEU 119 N 0.00 0.99 0.12 1.64 3.38 -1.33 -2.46 115.31 117.65 3dng h LEU 119 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 3dng h LEU 119 Cb 0.62 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3dng h LEU 119 CO 0.04 0.66 -1.44 -0.50 0.09 0.00 0.00 178.44 177.30 3dng h TRP 120 N 1.14 0.44 -0.51 1.13 4.06 -1.56 -3.36 115.95 117.29 3dng h TRP 120 Ca 0.39 -0.32 -0.03 0.00 2.06 0.00 0.00 58.89 60.98 3dng h TRP 120 Cb 0.08 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.20 3dng h TRP 120 CO -0.01 1.33 0.18 0.66 -3.56 0.00 0.00 178.44 177.04 3dng h SER 121 N 0.07 0.68 0.38 -3.49 4.64 -1.09 -2.39 113.55 112.35 3dng h SER 121 Ca -0.21 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3dng h SER 121 Cb 2.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 3dng h SER 121 CO 0.17 0.63 0.00 1.33 -0.87 0.00 0.00 176.83 178.10 3dng n VAL 122 N -4.33 0.51 -0.54 0.95 0.24 -0.94 -2.84 118.33 111.38 3dng n VAL 122 Ca 0.04 0.13 0.04 0.00 -2.04 0.00 0.00 64.34 62.51 3dng n VAL 122 Cb 0.17 -0.83 0.06 0.00 -1.47 0.00 0.00 33.84 31.78 3dng n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dng n ALA 123 N -1.32 2.08 -3.82 2.33 0.00 -0.91 -5.06 120.51 113.81 3dng n ALA 123 Ca 0.08 -1.67 -0.04 0.00 0.00 0.00 0.00 53.44 51.80 3dng n ALA 123 Cb 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 19.45 19.44 3dng n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dng n SER 124 N -0.87 -1.95 -0.26 0.00 3.41 -1.13 -4.62 113.62 108.21 3dng n SER 124 Ca 0.07 -2.60 0.14 0.00 -0.26 0.00 0.00 58.87 56.22 3dng n SER 124 Cb 0.43 3.32 0.60 0.00 -0.26 0.00 0.00 64.21 68.31 3dng n SER 124 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3dng n PRO 125 N -0.52 1.14 -2.00 4.33 -0.02 -1.26 -4.84 135.00 131.83 3dng n PRO 125 Ca -0.06 -0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 60.49 3dng n PRO 125 Cb 0.57 -1.49 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 3dng n PRO 125 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dng s LEU 126 N -2.21 4.38 -0.12 2.45 1.43 -1.26 -4.78 118.68 118.58 3dng s LEU 126 Ca 0.35 2.70 0.00 0.00 -1.03 0.00 0.00 54.13 56.15 3dng s LEU 126 Cb 0.21 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.82 3dng s LEU 126 CO 0.41 -0.71 -0.11 -0.63 0.23 0.00 0.00 176.35 175.54 3dng s ILE 127 N -0.12 1.25 -0.17 -0.59 1.01 0.85 -4.57 121.20 118.85 3dng s ILE 127 Ca 0.59 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.71 3dng s ILE 127 Cb -0.42 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 3dng s ILE 127 CO 0.45 0.40 0.10 -0.36 0.00 0.00 0.00 174.94 175.53 3dng s PHE 128 N 1.46 3.37 -0.11 3.97 0.08 -1.26 -0.51 117.98 125.00 3dng s PHE 128 Ca 0.02 0.27 0.02 0.00 0.12 0.00 0.00 56.93 57.36 3dng s PHE 128 Cb -0.13 -2.07 0.01 0.00 -0.57 0.00 0.00 43.02 40.26 3dng s PHE 128 CO -0.07 0.33 -0.16 0.99 -0.10 0.00 0.00 175.22 176.21 3dng s THR 129 N 0.05 1.54 0.08 0.64 2.01 0.47 -4.97 115.64 115.45 3dng s THR 129 Ca 0.08 -0.67 -0.20 0.00 0.31 0.00 0.00 61.69 61.20 3dng s THR 129 Cb -0.12 -1.40 -0.07 0.00 0.01 0.00 0.00 72.50 70.93 3dng s THR 129 CO 0.00 0.45 0.61 -0.60 -0.69 0.00 0.00 174.62 174.38 3dng s ARG 130 N 0.91 4.28 0.13 4.92 3.52 -1.26 -0.67 118.95 130.78 3dng s ARG 130 Ca -0.08 0.81 0.08 0.00 -0.13 0.00 0.00 55.73 56.41 3dng s ARG 130 Cb -0.15 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 3dng s ARG 130 CO -0.01 0.59 -0.19 0.96 -0.81 0.00 0.00 175.30 175.84 3dng s ILE 131 N -0.98 1.72 -0.13 4.11 -4.36 -0.60 -4.91 121.20 116.04 3dng s ILE 131 Ca 0.30 -1.69 0.17 0.00 -0.26 0.00 0.00 60.65 59.17 3dng s ILE 131 Cb -0.20 -1.65 -0.12 0.00 1.25 0.00 0.00 42.46 41.73 3dng s ILE 131 CO 0.20 -0.18 0.83 -1.20 0.24 0.00 0.00 174.94 174.83 3dng n SER 132 N 0.75 0.84 -2.12 4.36 7.64 -1.26 -4.52 113.62 119.31 3dng n SER 132 Ca -0.17 0.37 -0.08 0.00 1.01 0.00 0.00 58.87 60.00 3dng n SER 132 Cb 0.55 0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.96 3dng n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dng n GLN 133 N -2.86 0.47 -0.36 1.43 1.13 -1.26 -4.93 117.38 111.00 3dng n GLN 133 Ca -0.09 -1.54 0.05 0.00 -1.94 0.00 0.00 57.00 53.48 3dng n GLN 133 Cb 0.81 1.57 -0.01 0.00 0.11 0.00 0.00 30.24 32.72 3dng n GLN 133 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dng n GLY 134 N -0.33 -1.70 3.75 1.08 0.00 -1.26 -4.86 105.19 101.87 3dng n GLY 134 Ca -0.01 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 3dng n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dng s GLU 135 N -1.70 4.67 0.20 1.61 0.41 -1.26 -5.00 118.70 117.62 3dng s GLU 135 Ca 0.00 1.67 0.05 0.00 -0.41 0.00 0.00 54.97 56.29 3dng s GLU 135 Cb 0.00 -3.26 -0.05 0.00 -1.78 0.00 0.00 34.13 29.04 3dng s GLU 135 CO 0.00 0.21 -0.08 0.00 -0.49 0.00 0.00 175.26 174.90 3dng s ALA 136 N -0.66 1.76 0.08 5.21 0.00 -1.26 -5.02 121.76 121.86 3dng s ALA 136 Ca 0.46 -1.64 -0.17 0.00 0.00 0.00 0.00 51.96 50.60 3dng s ALA 136 Cb -0.29 0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.89 3dng s ALA 136 CO 0.36 -0.10 1.42 -0.44 0.00 0.00 0.00 175.76 177.00 3dng h ASP 137 N 2.60 0.56 -3.73 0.00 3.32 -1.67 -3.41 116.42 114.08 3dng h ASP 137 Ca -0.38 -0.43 -0.68 0.00 0.02 0.00 0.00 57.03 55.56 3dng h ASP 137 Cb 1.21 -0.15 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 3dng h ASP 137 CO 0.64 0.87 -0.68 -0.63 -1.72 0.00 0.00 179.24 177.72 3dng s ILE 138 N -4.50 3.07 -0.06 0.35 1.01 0.01 -4.58 121.20 116.50 3dng s ILE 138 Ca -0.13 -1.46 -0.19 0.00 0.00 0.00 0.00 60.65 58.87 3dng s ILE 138 Cb 0.07 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 3dng s ILE 138 CO 0.78 -0.18 0.52 0.20 0.00 0.00 0.00 174.94 176.26 3dng s ASN 139 N 1.32 6.83 -0.07 3.58 0.01 -1.26 -1.25 114.94 124.10 3dng s ASN 139 Ca -0.03 0.99 0.05 0.00 -0.71 0.00 0.00 52.86 53.16 3dng s ASN 139 Cb -0.20 -2.32 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 3dng s ASN 139 CO -0.01 0.08 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.78 3dng s ILE 140 N 0.09 2.04 0.08 0.60 1.01 0.30 -1.31 121.20 124.01 3dng s ILE 140 Ca 0.28 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.67 3dng s ILE 140 Cb -0.17 -1.74 0.05 0.00 0.01 0.00 0.00 42.46 40.62 3dng s ILE 140 CO 0.14 0.56 0.52 0.00 0.00 0.00 0.00 174.94 176.16 3dng s ALA 141 N -0.02 -1.33 -0.24 9.38 0.00 -1.03 -0.90 121.76 127.62 3dng s ALA 141 Ca -0.08 0.50 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 3dng s ALA 141 Cb -0.15 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 3dng s ALA 141 CO 0.05 -0.58 0.06 -0.06 0.00 0.00 0.00 175.76 175.23 3dng s PHE 142 N -2.89 3.09 0.23 0.00 0.40 -1.26 -1.21 117.98 116.34 3dng s PHE 142 Ca -0.03 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 3dng s PHE 142 Cb -0.00 -2.21 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 3dng s PHE 142 CO -0.05 -0.31 -0.02 0.71 0.70 0.00 0.00 175.22 176.24 3dng s TYR 143 N 1.45 1.60 -0.02 0.36 2.02 -0.47 -4.78 117.35 117.51 3dng s TYR 143 Ca 0.05 -0.87 0.08 0.00 -0.37 0.00 0.00 57.07 55.96 3dng s TYR 143 Cb -0.15 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 3dng s TYR 143 CO 0.03 0.03 -0.26 -1.14 -1.57 0.00 0.00 175.55 172.64 3dng s GLN 144 N -3.83 2.10 0.00 -0.62 0.74 -1.26 0.23 119.66 117.02 3dng s GLN 144 Ca 0.27 -0.92 0.00 0.00 0.05 0.00 0.00 55.36 54.76 3dng s GLN 144 Cb 0.05 -2.02 0.00 0.00 1.10 0.00 0.00 33.01 32.14 3dng s GLN 144 CO 0.08 0.55 0.00 0.54 -0.55 0.00 0.00 175.29 175.92 3dng n ARG 145 N 2.46 0.00 -2.17 1.67 5.12 -1.26 -4.24 116.66 118.23 3dng n ARG 145 Ca -0.16 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.34 3dng n ARG 145 Cb 0.51 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.78 3dng n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3dng s ASP 146 N -3.58 6.81 -0.12 0.55 1.01 -1.26 -1.43 116.67 118.64 3dng s ASP 146 Ca 0.00 2.23 0.24 0.00 0.71 0.00 0.00 52.55 55.72 3dng s ASP 146 Cb 0.00 -2.57 0.46 0.00 1.01 0.00 0.00 42.92 41.82 3dng s ASP 146 CO 0.00 -0.72 1.15 0.00 0.21 0.00 0.00 175.17 175.81 3dng n HIS 147 N 4.95 0.60 -0.41 4.23 1.44 -1.26 -5.00 115.22 119.77 3dng n HIS 147 Ca 0.13 -1.26 0.00 0.00 -2.01 0.00 0.00 57.72 54.58 3dng n HIS 147 Cb 0.43 -0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.35 3dng n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dng n GLY 148 N -0.05 0.73 0.50 -1.39 0.00 -1.26 -4.94 105.19 98.78 3dng n GLY 148 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 3dng n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dng n ASP 149 N 0.00 1.58 -1.78 1.61 5.68 -1.26 -4.98 116.55 117.41 3dng n ASP 149 Ca 0.00 -3.03 -0.16 0.00 -0.50 0.00 0.00 54.79 51.10 3dng n ASP 149 Cb 0.00 -0.41 -0.05 0.00 -1.14 0.00 0.00 41.12 39.52 3dng n ASP 149 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3dng n ASN 150 N -0.84 -4.32 -3.32 -1.12 5.15 -1.26 -4.88 115.26 104.67 3dng n ASN 150 Ca 0.13 0.30 -0.26 0.00 -0.60 0.00 0.00 54.58 54.15 3dng n ASN 150 Cb 0.73 -3.83 -0.09 0.00 -0.53 0.00 0.00 39.78 36.06 3dng n ASN 150 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3dng n SER 151 N -1.15 -0.00 -4.74 1.20 2.88 -1.26 -5.13 113.62 105.41 3dng n SER 151 Ca -0.17 -2.56 -0.34 0.00 -1.33 0.00 0.00 58.87 54.47 3dng n SER 151 Cb 0.56 -0.60 0.07 0.00 -0.75 0.00 0.00 64.21 63.49 3dng n SER 151 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3dng s PRO 152 N -0.60 2.48 0.79 -1.46 0.04 -1.26 -4.84 135.00 130.16 3dng s PRO 152 Ca 0.34 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 3dng s PRO 152 Cb 0.10 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.91 3dng s PRO 152 CO -0.15 -1.55 1.09 -0.06 0.04 0.00 0.00 177.00 176.37 3dng s PHE 153 N -2.03 1.45 -0.06 0.56 0.08 -0.52 -4.92 117.98 112.53 3dng s PHE 153 Ca 0.72 -0.18 0.24 0.00 0.12 0.00 0.00 56.93 57.83 3dng s PHE 153 Cb -0.26 -3.27 0.44 0.00 -0.57 0.00 0.00 43.02 39.36 3dng s PHE 153 CO 0.42 -2.01 1.17 -0.40 -0.10 0.00 0.00 175.22 174.30 3dng n ASP 154 N -3.09 1.22 -0.02 1.36 5.75 -1.26 -4.23 116.55 116.27 3dng n ASP 154 Ca 0.16 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 3dng n ASP 154 Cb 0.60 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 3dng n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dng n GLY 155 N 0.17 -1.76 3.68 6.12 0.00 -1.26 -4.89 105.19 107.25 3dng n GLY 155 Ca 0.08 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 3dng n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dng n PRO 156 N -0.05 1.94 0.00 1.61 -0.02 -1.26 -4.73 135.00 132.49 3dng n PRO 156 Ca 0.00 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 3dng n PRO 156 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 3dng n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dng n ASN 157 N 0.69 -1.84 0.00 2.55 3.02 -1.26 -4.92 115.26 113.51 3dng n ASN 157 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 3dng n ASN 157 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 3dng n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dng n GLY 158 N 0.00 3.80 3.71 7.41 0.00 -1.26 -4.58 105.19 114.27 3dng n GLY 158 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3dng n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dng s ILE 159 N 0.00 3.36 -0.19 -0.61 -1.09 -1.26 -4.92 121.20 116.49 3dng s ILE 159 Ca 0.00 0.93 0.15 0.00 -2.23 0.00 0.00 60.65 59.50 3dng s ILE 159 Cb 0.00 -3.59 -0.24 0.00 -1.58 0.00 0.00 42.46 37.05 3dng s ILE 159 CO 0.00 0.05 0.11 0.18 -1.23 0.00 0.00 174.94 174.05 3dng n LEU 160 N 4.38 0.46 0.00 2.97 4.77 -1.26 -4.71 117.00 123.61 3dng n LEU 160 Ca 0.12 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3dng n LEU 160 Cb 0.42 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3dng n LEU 160 CO 0.59 0.54 0.00 0.00 -1.33 0.00 0.00 177.39 177.19 3dng n ALA 161 N -2.79 0.00 -3.47 -1.18 0.00 -1.26 -1.45 120.51 110.36 3dng n ALA 161 Ca -0.33 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 3dng n ALA 161 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.56 3dng n ALA 161 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3dng s HIS 162 N -2.00 -0.43 0.06 0.00 -3.43 -0.33 -4.99 115.29 104.17 3dng s HIS 162 Ca 0.00 0.29 -0.02 0.00 -0.80 0.00 0.00 55.06 54.53 3dng s HIS 162 Cb 0.00 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 31.66 3dng s HIS 162 CO 0.00 -0.66 0.00 0.00 -2.00 0.00 0.00 174.74 172.08 3dng s ALA 163 N -3.27 0.44 0.06 -1.38 0.00 -1.26 -0.75 121.76 115.59 3dng s ALA 163 Ca 0.03 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.86 3dng s ALA 163 Cb -0.01 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 3dng s ALA 163 CO -0.10 -0.39 0.09 -0.06 0.00 0.00 0.00 175.76 175.30 3dng s PHE 164 N -3.92 3.24 0.86 0.00 0.40 -0.50 -4.84 117.98 113.23 3dng s PHE 164 Ca 0.08 0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.42 3dng s PHE 164 Cb 0.08 -1.66 0.11 0.00 0.51 0.00 0.00 43.02 42.05 3dng s PHE 164 CO -0.09 0.53 1.09 1.14 0.70 0.00 0.00 175.22 178.59 3dng s GLN 165 N -2.22 1.52 0.25 0.44 -2.07 -1.26 -1.54 119.66 114.78 3dng s GLN 165 Ca 0.28 0.94 -0.28 0.00 -1.82 0.00 0.00 55.36 54.48 3dng s GLN 165 Cb -0.12 -1.83 -0.15 0.00 -1.09 0.00 0.00 33.01 29.81 3dng s GLN 165 CO 0.20 -2.09 0.73 -2.30 -1.32 0.00 0.00 175.29 170.50 3dng n PRO 166 N -3.80 0.61 0.00 9.60 -0.02 -1.22 -1.33 135.00 138.84 3dng n PRO 166 Ca 0.08 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 3dng n PRO 166 Cb 0.54 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 3dng n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dng n GLY 167 N 1.66 -0.22 3.91 -1.23 0.00 -1.26 -4.73 105.19 103.31 3dng n GLY 167 Ca 0.14 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.57 3dng n GLY 167 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dng s GLN 168 N -1.96 2.86 7.72 1.61 1.03 -1.26 -4.11 119.66 125.56 3dng s GLN 168 Ca 0.00 0.15 0.00 0.00 0.04 0.00 0.00 55.36 55.55 3dng s GLN 168 Cb 0.00 -2.18 0.00 0.00 0.03 0.00 0.00 33.01 30.86 3dng s GLN 168 CO 0.00 -0.84 0.00 0.41 -2.54 0.00 0.00 175.29 172.32 3dng n GLY 169 N -2.75 3.19 0.05 2.60 0.00 -1.26 -2.06 105.19 104.96 3dng n GLY 169 Ca 0.05 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.02 3dng n GLY 169 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3dng n ILE 170 N 0.00 0.77 -1.66 -0.61 3.06 -1.26 -4.80 119.36 114.85 3dng n ILE 170 Ca 0.00 0.16 -0.45 0.00 -2.50 0.00 0.00 62.75 59.96 3dng n ILE 170 Cb 0.00 -0.94 -0.02 0.00 0.54 0.00 0.00 39.64 39.22 3dng n ILE 170 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3dng n GLY 171 N 0.34 0.67 2.97 4.50 0.00 -0.87 -1.56 105.19 111.24 3dng n GLY 171 Ca 0.04 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.53 3dng n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dng n GLY 172 N 1.96 2.85 3.77 -0.02 0.00 -0.44 -4.42 105.19 108.89 3dng n GLY 172 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3dng n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dng s ASP 173 N -2.04 5.86 -0.09 1.61 1.01 -0.60 -4.59 116.67 117.83 3dng s ASP 173 Ca 0.00 2.31 0.02 0.00 0.71 0.00 0.00 52.55 55.59 3dng s ASP 173 Cb 0.00 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.34 3dng s ASP 173 CO 0.00 -1.13 -0.15 0.00 0.21 0.00 0.00 175.17 174.10 3dng s ALA 174 N -1.60 1.55 0.00 5.23 0.00 -0.42 -1.41 121.76 125.10 3dng s ALA 174 Ca 0.69 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.10 3dng s ALA 174 Cb -0.28 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 3dng s ALA 174 CO 0.33 0.05 -0.20 -1.01 0.00 0.00 0.00 175.76 174.92 3dng s HIS 175 N 0.78 2.50 -0.01 0.00 3.76 0.07 -2.48 115.29 119.91 3dng s HIS 175 Ca -0.11 -0.30 0.08 0.00 -0.15 0.00 0.00 55.06 54.58 3dng s HIS 175 Cb -0.16 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.01 3dng s HIS 175 CO 0.02 0.14 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.74 3dng s PHE 176 N -0.78 2.35 -0.28 1.40 0.40 -0.35 -1.19 117.98 119.53 3dng s PHE 176 Ca 0.12 -0.42 -0.29 0.00 -0.60 0.00 0.00 56.93 55.74 3dng s PHE 176 Cb -0.10 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 3dng s PHE 176 CO 0.02 -0.00 1.70 0.34 0.70 0.00 0.00 175.22 177.98 3dng s ASP 177 N -0.72 6.13 0.16 1.36 -1.08 -0.53 -1.37 116.67 120.64 3dng s ASP 177 Ca 0.10 1.43 0.15 0.00 -0.52 0.00 0.00 52.55 53.71 3dng s ASP 177 Cb -0.10 -2.53 0.73 0.00 -1.46 0.00 0.00 42.92 39.56 3dng s ASP 177 CO -0.00 -1.49 1.47 0.00 0.52 0.00 0.00 175.17 175.67 3dng n ALA 178 N 9.38 1.31 1.42 3.66 0.00 0.13 -2.41 120.51 134.01 3dng n ALA 178 Ca 0.21 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.86 3dng n ALA 178 Cb 0.46 -1.24 0.46 0.00 0.00 0.00 0.00 19.45 19.13 3dng n ALA 178 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dng n GLU 179 N -1.92 1.75 -2.32 0.00 1.02 -1.26 -4.93 120.64 112.98 3dng n GLU 179 Ca 0.01 -1.10 -0.29 0.00 -0.02 0.00 0.00 57.16 55.76 3dng n GLU 179 Cb 0.10 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 3dng n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3dng s GLU 180 N -1.98 3.60 -0.39 3.49 0.41 -1.01 -4.38 118.70 118.43 3dng s GLU 180 Ca 0.37 0.48 -0.23 0.00 -0.41 0.00 0.00 54.97 55.18 3dng s GLU 180 Cb 0.21 -2.24 0.01 0.00 -1.78 0.00 0.00 34.13 30.33 3dng s GLU 180 CO 0.33 -0.35 0.75 0.99 -0.49 0.00 0.00 175.26 176.49 3dng s THR 181 N -2.90 4.74 -0.18 3.63 2.01 -1.26 -5.02 115.64 116.66 3dng s THR 181 Ca 0.51 0.65 -0.08 0.00 0.31 0.00 0.00 61.69 63.08 3dng s THR 181 Cb -0.11 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 3dng s THR 181 CO 0.47 -0.51 0.10 0.26 -0.69 0.00 0.00 174.62 174.26 3dng s TRP 182 N 3.08 3.37 0.30 4.92 0.52 -1.26 -0.30 118.94 129.57 3dng s TRP 182 Ca 0.29 0.26 0.03 0.00 0.02 0.00 0.00 56.10 56.71 3dng s TRP 182 Cb -0.13 -2.09 -0.01 0.00 -1.15 0.00 0.00 33.47 30.08 3dng s TRP 182 CO 0.18 0.30 0.13 0.25 0.02 0.00 0.00 176.95 177.83 3dng n THR 183 N 3.30 0.00 -2.01 2.01 -2.24 0.29 -4.60 114.28 111.02 3dng n THR 183 Ca -0.17 -1.81 0.04 0.00 -2.27 0.00 0.00 64.05 59.84 3dng n THR 183 Cb 0.52 0.69 0.06 0.00 -2.10 0.00 0.00 70.33 69.50 3dng n THR 183 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3dng n ASN 184 N -1.70 0.94 -1.57 3.42 2.04 -1.26 -1.59 115.26 115.54 3dng n ASN 184 Ca -0.03 -2.43 0.00 0.00 -0.44 0.00 0.00 54.58 51.68 3dng n ASN 184 Cb 0.46 -0.32 0.00 0.00 -2.53 0.00 0.00 39.78 37.40 3dng n ASN 184 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 3dng n THR 185 N -0.16 0.00 1.70 5.53 -2.24 -1.26 -5.03 114.28 112.82 3dng n THR 185 Ca 0.07 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.01 3dng n THR 185 Cb 0.86 0.00 0.83 0.00 -2.10 0.00 0.00 70.33 69.92 3dng n THR 185 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dng n SER 186 N -1.17 0.10 -4.82 3.42 3.41 -1.26 -4.52 113.62 108.78 3dng n SER 186 Ca 0.00 -0.64 -0.34 0.00 -0.26 0.00 0.00 58.87 57.63 3dng n SER 186 Cb 0.00 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 3dng n SER 186 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dng s ALA 187 N -2.27 3.24 0.11 7.33 0.00 -1.26 -4.91 121.76 124.00 3dng s ALA 187 Ca 0.38 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.27 3dng s ALA 187 Cb 0.21 -2.94 -0.10 0.00 0.00 0.00 0.00 23.12 20.29 3dng s ALA 187 CO 0.41 0.25 1.88 0.09 0.00 0.00 0.00 175.76 178.40 3dng n ASN 188 N -0.10 4.13 -4.08 0.00 4.13 -1.26 -3.32 115.26 114.76 3dng n ASN 188 Ca 0.03 0.96 -0.25 0.00 1.68 0.00 0.00 54.58 57.00 3dng n ASN 188 Cb 0.53 -1.55 -0.16 0.00 -1.54 0.00 0.00 39.78 37.05 3dng n ASN 188 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3dng s TYR 189 N 3.19 1.54 -0.16 3.10 1.51 0.59 -4.72 117.35 122.41 3dng s TYR 189 Ca 0.84 -0.49 -0.29 0.00 -1.01 0.00 0.00 57.07 56.12 3dng s TYR 189 Cb -0.46 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 3dng s TYR 189 CO 0.38 -0.20 1.43 1.21 -1.11 0.00 0.00 175.55 177.27 3dng s ASN 190 N 0.27 6.75 0.23 2.29 3.84 -1.21 -0.55 114.94 126.56 3dng s ASN 190 Ca -0.08 1.79 -0.05 0.00 0.21 0.00 0.00 52.86 54.73 3dng s ASN 190 Cb -0.13 -2.54 0.24 0.00 -0.55 0.00 0.00 41.25 38.27 3dng s ASN 190 CO 0.03 -0.92 1.76 0.25 -2.79 0.00 0.00 177.10 175.42 3dng h LEU 191 N 10.30 0.94 -0.49 3.21 5.85 -1.66 -2.50 115.31 130.96 3dng h LEU 191 Ca -0.31 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.23 3dng h LEU 191 Cb 1.13 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 3dng h LEU 191 CO 0.98 0.92 0.30 0.15 -0.34 0.00 0.00 178.44 180.45 3dng h PHE 192 N 0.95 0.57 -0.14 1.25 3.57 -1.82 -1.34 116.94 119.99 3dng h PHE 192 Ca 0.20 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 3dng h PHE 192 Cb 0.36 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3dng h PHE 192 CO 0.02 0.34 0.03 -0.07 -2.23 0.00 0.00 178.31 176.40 3dng h LEU 193 N 0.61 0.22 -0.43 0.59 3.38 -1.88 -1.05 115.31 116.75 3dng h LEU 193 Ca 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3dng h LEU 193 Cb -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3dng h LEU 193 CO -0.07 0.41 0.23 0.58 0.09 0.00 0.00 178.44 179.68 3dng h VAL 194 N 0.01 1.16 -0.67 1.22 2.07 -1.38 -2.05 116.25 116.62 3dng h VAL 194 Ca 0.04 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.14 3dng h VAL 194 Cb 0.29 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3dng h VAL 194 CO 0.00 0.17 0.44 0.00 0.02 0.00 0.00 177.57 178.21 3dng h ALA 195 N 1.08 0.85 -0.60 1.67 0.00 -1.20 0.56 119.26 121.62 3dng h ALA 195 Ca 0.15 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3dng h ALA 195 Cb 0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3dng h ALA 195 CO -0.02 0.27 0.38 0.00 0.00 0.00 0.00 179.25 179.88 3dng h ALA 196 N 1.25 0.77 -0.14 0.00 0.00 -0.98 0.68 119.26 120.84 3dng h ALA 196 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3dng h ALA 196 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3dng h ALA 196 CO -0.05 0.13 0.07 1.25 0.00 0.00 0.00 179.25 180.65 3dng h HIS 197 N 0.75 0.20 -0.74 0.00 6.17 -0.72 -2.87 115.15 117.95 3dng h HIS 197 Ca 0.23 -0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.26 3dng h HIS 197 Cb -0.02 -0.06 -0.03 0.00 2.52 0.00 0.00 27.41 29.82 3dng h HIS 197 CO -0.05 0.23 0.28 0.93 0.71 0.00 0.00 177.93 180.04 3dng h GLU 198 N 0.11 1.10 0.00 5.26 4.39 -0.54 -2.10 114.58 122.80 3dng h GLU 198 Ca 0.05 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 3dng h GLU 198 Cb 0.11 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3dng h GLU 198 CO -0.01 0.90 -0.10 0.74 -1.16 0.00 0.00 179.01 179.38 3dng h PHE 199 N 1.08 0.00 -0.91 4.33 0.04 -0.77 -0.05 116.94 120.65 3dng h PHE 199 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3dng h PHE 199 Cb 0.22 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 3dng h PHE 199 CO 0.02 0.10 0.58 0.78 -0.60 0.00 0.00 178.31 179.20 3dng h GLY 200 N 0.48 1.30 1.29 -1.45 0.00 -1.15 0.16 103.07 103.70 3dng h GLY 200 Ca -0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.66 3dng h GLY 200 CO 0.01 0.49 -0.46 0.45 0.00 0.00 0.00 176.54 177.04 3dng h HIS 201 N 1.24 0.93 0.00 5.60 3.86 -1.04 0.41 115.15 126.15 3dng h HIS 201 Ca 0.33 -0.30 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 3dng h HIS 201 Cb -0.11 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.17 3dng h HIS 201 CO -0.00 1.08 -0.14 0.77 0.86 0.00 0.00 177.93 180.49 3dng h SER 202 N 0.61 0.00 0.45 2.45 0.02 -0.13 -2.28 113.55 114.67 3dng h SER 202 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3dng h SER 202 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 3dng h SER 202 CO 0.10 0.14 -0.54 0.18 -1.14 0.00 0.00 176.83 175.57 3dng n LEU 203 N -3.96 0.56 0.00 5.07 4.77 0.48 -3.44 117.00 120.48 3dng n LEU 203 Ca -0.02 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3dng n LEU 203 Cb 0.23 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3dng n LEU 203 CO 0.33 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3dng n GLY 204 N 1.50 1.30 3.88 -0.72 0.00 -0.86 -4.73 105.19 105.56 3dng n GLY 204 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 3dng n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dng s LEU 205 N 0.00 4.30 0.00 0.99 1.43 0.09 0.57 118.68 126.06 3dng s LEU 205 Ca 0.00 0.77 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 3dng s LEU 205 Cb 0.00 -3.20 0.06 0.00 0.03 0.00 0.00 46.19 43.08 3dng s LEU 205 CO 0.00 0.10 0.46 0.00 0.23 0.00 0.00 176.35 177.13 3dng n ALA 206 N 0.50 0.46 -1.82 4.21 0.00 1.03 -3.71 120.51 121.18 3dng n ALA 206 Ca -0.05 -1.07 -0.33 0.00 0.00 0.00 0.00 53.44 51.99 3dng n ALA 206 Cb 0.52 0.25 -0.04 0.00 0.00 0.00 0.00 19.45 20.18 3dng n ALA 206 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3dng s HIS 207 N -1.10 3.34 0.09 0.00 0.09 -1.26 -4.74 115.29 111.71 3dng s HIS 207 Ca 0.33 1.53 0.07 0.00 -0.00 0.00 0.00 55.06 56.99 3dng s HIS 207 Cb -0.02 -2.85 -0.04 0.00 -0.00 0.00 0.00 32.58 29.67 3dng s HIS 207 CO 0.21 -0.36 -0.13 0.45 -0.00 0.00 0.00 174.74 174.92 3dng s SER 208 N -2.65 4.20 0.00 1.40 0.15 -0.30 -4.58 113.70 111.93 3dng s SER 208 Ca 0.61 -0.41 0.27 0.00 0.70 0.00 0.00 55.95 57.12 3dng s SER 208 Cb -0.10 -0.76 1.04 0.00 -1.71 0.00 0.00 66.02 64.49 3dng s SER 208 CO 0.24 0.20 1.73 -1.54 1.20 0.00 0.00 173.24 175.08 3dng n SER 209 N 0.96 1.44 -4.59 5.45 3.41 -1.26 -4.23 113.62 114.80 3dng n SER 209 Ca -0.15 -1.51 -0.42 0.00 -0.26 0.00 0.00 58.87 56.53 3dng n SER 209 Cb 0.52 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 3dng n SER 209 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dng s ASP 210 N -1.92 6.41 0.65 4.04 -1.08 -1.26 -4.91 116.67 118.61 3dng s ASP 210 Ca 0.37 0.29 0.26 0.00 -0.52 0.00 0.00 52.55 52.95 3dng s ASP 210 Cb 0.20 -2.55 1.37 0.00 -1.46 0.00 0.00 42.92 40.48 3dng s ASP 210 CO 0.32 -1.48 1.78 1.55 0.52 0.00 0.00 175.17 177.86 3dng h PRO 211 N 9.90 0.00 -0.26 4.34 0.13 -2.01 0.72 132.00 144.83 3dng h PRO 211 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3dng h PRO 211 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3dng h PRO 211 CO 1.16 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.34 3dng n GLY 212 N -1.30 1.40 3.85 1.56 0.00 -1.26 -4.95 105.19 104.47 3dng n GLY 212 Ca 0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 3dng n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dng s ALA 213 N -1.68 3.23 0.35 4.61 0.00 0.25 -4.86 121.76 123.65 3dng s ALA 213 Ca 0.35 0.10 0.07 0.00 0.00 0.00 0.00 51.96 52.48 3dng s ALA 213 Cb 0.22 -2.89 0.64 0.00 0.00 0.00 0.00 23.12 21.09 3dng s ALA 213 CO 0.31 0.16 1.85 1.25 0.00 0.00 0.00 175.76 179.33 3dng h LEU 214 N 1.86 0.33 -1.83 0.00 5.85 -1.92 -2.62 115.31 116.97 3dng h LEU 214 Ca -0.48 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.16 3dng h LEU 214 Cb 1.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3dng h LEU 214 CO 0.64 0.51 0.00 0.23 -0.34 0.00 0.00 178.44 179.48 3dng n MET 215 N -4.22 2.34 -2.38 1.25 2.81 -1.26 -4.77 117.12 110.89 3dng n MET 215 Ca -0.00 -1.12 -0.37 0.00 -1.81 0.00 0.00 57.70 54.39 3dng n MET 215 Cb 0.31 -1.72 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 3dng n MET 215 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 3dng s TYR 216 N -1.64 3.10 0.35 2.03 5.04 -0.99 -1.15 117.35 124.09 3dng s TYR 216 Ca 0.20 1.59 0.04 0.00 -2.44 0.00 0.00 57.07 56.45 3dng s TYR 216 Cb 0.14 -3.29 0.67 0.00 0.35 0.00 0.00 41.96 39.84 3dng s TYR 216 CO 0.06 -1.09 1.95 -1.35 -1.34 0.00 0.00 175.55 173.79 3dng h PRO 217 N 2.46 0.81 -5.34 4.97 0.11 -1.90 -3.44 132.00 129.67 3dng h PRO 217 Ca -0.49 -0.05 -0.62 0.00 0.11 0.00 0.00 66.00 64.96 3dng h PRO 217 Cb 1.23 -0.18 -0.15 0.00 0.11 0.00 0.00 31.00 32.01 3dng h PRO 217 CO 0.62 0.54 -0.55 -0.80 -0.21 0.00 0.00 178.00 177.60 3dng s ASN 218 N -6.20 5.73 0.26 -2.05 0.02 -1.26 -5.08 114.94 106.37 3dng s ASN 218 Ca -0.10 0.13 -0.30 0.00 -1.02 0.00 0.00 52.86 51.57 3dng s ASN 218 Cb 0.19 -1.96 -0.10 0.00 0.02 0.00 0.00 41.25 39.40 3dng s ASN 218 CO 0.78 0.20 1.32 -0.47 0.02 0.00 0.00 177.10 178.95 3dng s TYR 219 N 0.21 3.15 -0.31 2.20 6.14 -1.26 -5.00 117.35 122.48 3dng s TYR 219 Ca 0.05 1.28 0.01 0.00 0.64 0.00 0.00 57.07 59.05 3dng s TYR 219 Cb -0.12 -3.66 0.19 0.00 0.42 0.00 0.00 41.96 38.80 3dng s TYR 219 CO 0.00 -1.95 0.75 0.00 0.64 0.00 0.00 175.55 174.99 3dng s ALA 220 N -0.45 -2.98 0.18 3.97 0.00 -1.26 -5.15 121.76 116.07 3dng s ALA 220 Ca 0.54 1.04 -0.33 0.00 0.00 0.00 0.00 51.96 53.20 3dng s ALA 220 Cb -0.38 -2.68 -0.13 0.00 0.00 0.00 0.00 23.12 19.92 3dng s ALA 220 CO 0.45 -2.00 1.65 0.34 0.00 0.00 0.00 175.76 176.19 3dng n PHE 221 N 5.07 2.49 -3.91 0.00 7.35 -1.26 -4.99 117.46 122.22 3dng n PHE 221 Ca 0.07 0.16 -0.34 0.00 -0.76 0.00 0.00 57.45 56.57 3dng n PHE 221 Cb 0.56 -2.61 -0.13 0.00 0.35 0.00 0.00 39.48 37.65 3dng n PHE 221 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 3dng s ARG 222 N 1.07 2.18 0.18 -4.13 0.52 -1.26 -5.09 118.95 112.42 3dng s ARG 222 Ca 0.77 -1.49 -0.32 0.00 -0.52 0.00 0.00 55.73 54.17 3dng s ARG 222 Cb -0.60 -3.25 -0.11 0.00 0.52 0.00 0.00 34.95 31.51 3dng s ARG 222 CO 0.35 -0.77 1.70 -2.00 0.02 0.00 0.00 175.30 174.60 3dng s GLU 223 N 1.16 4.15 0.17 3.54 2.12 -1.26 -4.96 118.70 123.61 3dng s GLU 223 Ca -0.00 2.54 -0.24 0.00 0.36 0.00 0.00 54.97 57.63 3dng s GLU 223 Cb -0.20 -3.17 0.06 0.00 0.26 0.00 0.00 34.13 31.08 3dng s GLU 223 CO -0.03 -0.73 0.96 -0.08 -0.54 0.00 0.00 175.26 174.83 3dng s THR 224 N 1.39 0.00 -0.23 -1.70 -1.32 -1.26 -5.04 115.64 107.48 3dng s THR 224 Ca 0.74 -0.68 0.08 0.00 -1.21 0.00 0.00 61.69 60.62 3dng s THR 224 Cb -0.48 -2.09 -0.10 0.00 -1.51 0.00 0.00 72.50 68.33 3dng s THR 224 CO 0.32 0.00 0.26 -1.20 -2.21 0.00 0.00 174.62 171.80 3dng n SER 225 N -0.55 1.39 -4.36 8.08 7.64 -1.26 -4.87 113.62 119.69 3dng n SER 225 Ca -0.06 -0.43 -0.45 0.00 1.01 0.00 0.00 58.87 58.94 3dng n SER 225 Cb 0.60 1.13 -0.05 0.00 -1.01 0.00 0.00 64.21 64.88 3dng n SER 225 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3dng s ASN 226 N -2.13 6.19 -1.18 6.43 2.47 -1.26 -4.97 114.94 120.48 3dng s ASN 226 Ca 0.01 -1.49 -0.08 0.00 0.42 0.00 0.00 52.86 51.72 3dng s ASN 226 Cb 0.05 -2.27 0.23 0.00 -1.45 0.00 0.00 41.25 37.82 3dng s ASN 226 CO 0.31 -0.99 1.62 -1.22 -3.72 0.00 0.00 177.10 173.10 3dng n TYR 227 N 5.92 3.09 -4.14 0.43 4.02 -1.26 -4.94 117.16 120.28 3dng n TYR 227 Ca -0.11 -2.87 -0.11 0.00 -0.01 0.00 0.00 57.90 54.81 3dng n TYR 227 Cb 0.42 -1.69 -0.10 0.00 -0.02 0.00 0.00 39.34 37.95 3dng n TYR 227 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3dng s SER 228 N 0.10 1.00 0.28 7.72 1.04 -1.26 -5.02 113.70 117.56 3dng s SER 228 Ca 0.36 -0.91 -0.30 0.00 0.48 0.00 0.00 55.95 55.58 3dng s SER 228 Cb 0.05 0.10 -0.11 0.00 0.10 0.00 0.00 66.02 66.15 3dng s SER 228 CO 0.04 -0.43 1.60 -0.22 0.98 0.00 0.00 173.24 175.21 3dng s LEU 229 N -2.72 4.35 0.64 2.42 2.96 -1.26 -4.97 118.68 120.10 3dng s LEU 229 Ca 0.07 2.92 -0.17 0.00 -0.22 0.00 0.00 54.13 56.72 3dng s LEU 229 Cb 0.02 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 43.07 3dng s LEU 229 CO -0.04 -0.91 1.21 -2.84 -1.32 0.00 0.00 176.35 172.45 3dng s PRO 230 N -0.28 2.69 0.48 0.98 0.02 -1.26 -4.81 135.00 132.82 3dng s PRO 230 Ca 0.64 1.80 0.19 0.00 0.02 0.00 0.00 61.00 63.65 3dng s PRO 230 Cb -0.48 -1.90 1.20 0.00 0.02 0.00 0.00 34.50 33.35 3dng s PRO 230 CO 0.46 -1.42 1.99 0.37 -0.33 0.00 0.00 177.00 178.07 3dng h GLN 231 N 0.47 0.20 -0.32 5.54 5.75 -1.94 -1.34 115.11 123.48 3dng h GLN 231 Ca -0.49 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 57.92 3dng h GLN 231 Cb 1.30 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 3dng h GLN 231 CO 0.53 0.14 -0.11 0.22 -2.65 0.00 0.00 178.83 176.96 3dng h ASP 232 N 0.21 0.52 0.64 -0.69 3.58 -1.95 -1.39 116.42 117.34 3dng h ASP 232 Ca 0.26 -0.13 -0.15 0.00 0.42 0.00 0.00 57.03 57.42 3dng h ASP 232 Cb 0.73 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 3dng h ASP 232 CO -0.05 0.67 -0.72 0.44 -2.88 0.00 0.00 179.24 176.71 3dng h ASP 233 N 0.50 0.08 -0.33 2.28 3.32 -1.61 -2.38 116.42 118.28 3dng h ASP 233 Ca 0.09 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 3dng h ASP 233 Cb 0.49 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3dng h ASP 233 CO 0.03 0.76 0.00 0.40 -1.72 0.00 0.00 179.24 178.72 3dng h ILE 234 N 0.04 1.26 -0.89 0.35 2.04 -1.02 -1.83 117.51 117.46 3dng h ILE 234 Ca -0.01 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 3dng h ILE 234 Cb 1.27 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.54 3dng h ILE 234 CO 0.10 0.31 0.55 0.44 0.00 0.00 0.00 178.15 179.55 3dng h ASP 235 N 0.38 1.07 0.04 1.72 3.32 -1.17 -0.95 116.42 120.83 3dng h ASP 235 Ca 0.09 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3dng h ASP 235 Cb 0.44 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3dng h ASP 235 CO 0.02 0.81 -0.02 1.23 -1.72 0.00 0.00 179.24 179.56 3dng h GLY 236 N 1.24 -0.06 1.40 2.75 0.00 -1.18 -1.55 103.07 105.67 3dng h GLY 236 Ca 0.32 0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.56 3dng h GLY 236 CO -0.06 -0.02 -0.27 1.19 0.00 0.00 0.00 176.54 177.38 3dng h ILE 237 N -0.32 1.28 -0.28 2.60 -0.00 -1.25 -2.78 117.51 116.77 3dng h ILE 237 Ca -0.01 -1.37 -0.07 0.00 -0.00 0.00 0.00 64.86 63.41 3dng h ILE 237 Cb 0.29 1.30 -0.02 0.00 -0.00 0.00 0.00 36.82 38.40 3dng h ILE 237 CO 0.01 0.45 -0.11 1.56 -0.00 0.00 0.00 178.15 180.06 3dng h GLN 238 N 0.60 0.46 0.00 2.19 1.08 -1.17 -1.24 115.11 117.02 3dng h GLN 238 Ca 0.08 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3dng h GLN 238 Cb 0.76 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 3dng h GLN 238 CO 0.06 0.58 -0.01 0.00 -0.95 0.00 0.00 178.83 178.50 3dng h ALA 239 N 1.45 1.03 0.00 3.87 0.00 -0.98 0.24 119.26 124.87 3dng h ALA 239 Ca 0.08 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.62 3dng h ALA 239 Cb 0.46 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3dng h ALA 239 CO 0.03 0.02 -2.18 -0.89 0.00 0.00 0.00 179.25 176.22 3dng n ILE 240 N -3.15 1.52 0.69 0.00 5.41 -0.91 -4.73 119.36 118.20 3dng n ILE 240 Ca -0.01 -0.26 0.08 0.00 1.00 0.00 0.00 62.75 63.55 3dng n ILE 240 Cb 0.20 -1.99 0.02 0.00 -0.71 0.00 0.00 39.64 37.15 3dng n ILE 240 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3dng n TYR 241 N -4.30 0.00 -0.63 1.39 4.01 -0.52 -5.10 117.16 112.01 3dng n TYR 241 Ca -0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.29 3dng n TYR 241 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 3dng n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81