#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x9x h PRO 91 N 0.00 -0.19 0.00 3.23 0.13 -2.01 -3.50 132.00 129.66 1x9x h PRO 91 Ca 0.00 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.11 1x9x h PRO 91 Cb 0.00 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.17 1x9x h PRO 91 CO 0.00 -0.13 0.13 1.97 -0.23 0.00 0.00 178.00 179.74 1x9x n PHE 92 N -3.74 -1.71 0.32 1.56 1.16 -1.26 -5.00 117.46 108.79 1x9x n PHE 92 Ca -0.02 -1.13 0.20 0.00 -1.87 0.00 0.00 57.45 54.62 1x9x n PHE 92 Cb 0.08 0.52 1.08 0.00 -1.61 0.00 0.00 39.48 39.54 1x9x n PHE 92 CO 0.00 0.00 0.00 -0.24 -1.87 0.00 0.00 176.76 174.65 1x9x h VAL 93 N 1.58 0.15 -0.64 1.97 3.04 -1.85 0.32 116.25 120.82 1x9x h VAL 93 Ca -0.19 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.46 1x9x h VAL 93 Cb 0.72 0.94 -0.03 0.00 -2.01 0.00 0.00 31.29 30.92 1x9x h VAL 93 CO 0.25 0.00 0.26 -0.61 -1.01 0.00 0.00 177.57 176.46 1x9x h GLN 94 N 0.00 0.94 0.00 4.17 -0.00 -1.94 1.54 115.11 119.82 1x9x h GLN 94 Ca 0.01 -0.15 -0.08 0.00 -0.00 0.00 0.00 58.65 58.43 1x9x h GLN 94 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.44 1x9x h GLN 94 CO -0.00 0.77 -0.38 1.25 0.00 0.00 0.00 178.83 180.47 1x9x h LEU 95 N 0.93 0.00 0.08 -2.39 6.46 -1.32 -0.52 115.31 118.54 1x9x h LEU 95 Ca 0.22 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.73 1x9x h LEU 95 Cb 0.17 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1x9x h LEU 95 CO -0.02 0.38 -1.28 0.15 -0.62 0.00 0.00 178.44 177.04 1x9x h PHE 96 N 0.00 0.31 0.00 1.25 3.57 -1.19 -3.27 116.94 117.61 1x9x h PHE 96 Ca -0.00 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 1x9x h PHE 96 Cb 0.71 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1x9x h PHE 96 CO 0.00 1.50 -0.04 -0.07 -2.23 0.00 0.00 178.31 177.48 1x9x h LEU 97 N -0.49 0.00 -0.88 0.59 4.07 0.22 -0.09 115.31 118.74 1x9x h LEU 97 Ca -0.29 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.56 1x9x h LEU 97 Cb 1.61 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.34 1x9x h LEU 97 CO 0.00 0.04 -0.40 1.05 -1.08 0.00 0.00 178.44 178.05 1x9x h GLU 98 N 0.00 0.33 -0.05 1.13 -0.00 -1.20 1.81 114.58 116.60 1x9x h GLU 98 Ca -0.00 -0.16 -0.11 0.00 -0.00 0.00 0.00 59.36 59.09 1x9x h GLU 98 Cb 0.07 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.80 1x9x h GLU 98 CO 0.00 0.68 -0.48 1.49 -0.00 0.00 0.00 179.01 180.71 1x9x h GLU 99 N 0.28 0.12 0.00 1.06 4.57 -1.07 -2.72 114.58 116.82 1x9x h GLU 99 Ca 0.03 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1x9x h GLU 99 Cb 0.82 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1x9x h GLU 99 CO 0.07 0.57 -1.10 0.44 -1.18 0.00 0.00 179.01 177.81 1x9x n ILE 100 N -3.97 0.08 -1.27 2.32 -5.35 -0.99 -5.00 119.36 105.17 1x9x n ILE 100 Ca -0.02 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1x9x n ILE 100 Cb 0.51 0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.85 1x9x n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1x9x n GLY 101 N 1.41 0.10 2.76 3.28 0.00 0.38 -4.99 105.19 108.12 1x9x n GLY 101 Ca 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 1x9x n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x9x h THR 103 N 5.22 0.33 -0.95 0.00 2.02 -1.92 0.59 112.91 118.19 1x9x h THR 103 Ca -0.09 0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.55 1x9x h THR 103 Cb 1.29 0.97 -0.29 0.00 -1.74 0.00 0.00 68.15 68.38 1x9x h THR 103 CO 0.24 0.00 0.65 0.00 0.37 0.00 0.00 175.52 176.78 1x9x n GLN 104 N -3.56 2.37 0.00 6.66 0.00 -1.26 -4.03 117.38 117.56 1x9x n GLN 104 Ca -0.03 -3.12 0.00 0.00 0.00 0.00 0.00 57.00 53.85 1x9x n GLN 104 Cb 0.11 -2.19 0.00 0.00 0.00 0.00 0.00 30.24 28.16 1x9x n GLN 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1x9x n TYR 105 N -1.07 0.00 0.06 2.61 4.02 0.20 -4.70 117.16 118.27 1x9x n TYR 105 Ca 0.59 -0.03 -0.03 0.00 -0.01 0.00 0.00 57.90 58.41 1x9x n TYR 105 Cb 1.33 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.63 1x9x n TYR 105 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1x9x h LEU 106 N 0.00 -0.22 -2.22 7.72 4.07 -1.70 4.25 115.31 127.21 1x9x h LEU 106 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1x9x h LEU 106 Cb 0.26 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1x9x h LEU 106 CO 0.00 -0.12 0.00 0.44 -1.08 0.00 0.00 178.44 177.68 1x9x h ASP 107 N -0.19 0.00 0.23 -0.43 5.19 -1.90 0.56 116.42 119.88 1x9x h ASP 107 Ca -0.01 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.05 1x9x h ASP 107 Cb 0.16 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.69 1x9x h ASP 107 CO 0.01 0.00 -1.63 0.28 -3.12 0.00 0.00 179.24 174.77 1x9x h SER 108 N 0.00 0.72 0.11 6.45 0.02 -1.61 -3.02 113.55 116.21 1x9x h SER 108 Ca 0.00 -0.92 -0.27 0.00 -0.84 0.00 0.00 61.79 59.76 1x9x h SER 108 Cb 0.10 -0.23 0.03 0.00 0.14 0.00 0.00 62.40 62.44 1x9x h SER 108 CO 0.00 1.75 -1.14 -0.26 -1.14 0.00 0.00 176.83 176.04 1x9x h PHE 109 N 0.13 0.94 0.00 3.45 -1.00 0.96 -2.97 116.94 118.46 1x9x h PHE 109 Ca -0.30 -0.59 -0.01 0.00 2.81 0.00 0.00 57.97 59.87 1x9x h PHE 109 Cb 2.13 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 41.61 1x9x h PHE 109 CO 0.11 1.43 -0.07 0.82 -1.61 0.00 0.00 178.31 178.99 1x9x h ILE 110 N 0.19 0.41 0.04 -0.55 2.04 -0.09 3.08 117.51 122.62 1x9x h ILE 110 Ca -0.17 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1x9x h ILE 110 Cb 1.83 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 1x9x h ILE 110 CO 0.22 0.07 -0.02 -0.61 0.00 0.00 0.00 178.15 177.81 1x9x h GLN 111 N 0.00 -0.05 0.00 2.37 5.75 -1.48 -3.26 115.11 118.44 1x9x h GLN 111 Ca -0.00 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 1x9x h GLN 111 Cb 0.26 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1x9x h GLN 111 CO 0.01 0.58 -0.63 0.00 -2.65 0.00 0.00 178.83 176.14 1x9x n ASN 113 N -3.45 0.00 -0.48 0.00 3.02 0.53 -5.03 115.26 109.84 1x9x n ASN 113 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.63 1x9x n ASN 113 Cb 0.71 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 40.07 1x9x n ASN 113 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1x9x n LEU 114 N 0.00 3.04 -2.05 3.41 7.99 0.90 -4.57 117.00 125.72 1x9x n LEU 114 Ca 0.00 -3.21 -0.23 0.00 -0.01 0.00 0.00 56.01 52.56 1x9x n LEU 114 Cb 0.00 -0.50 0.07 0.00 -0.11 0.00 0.00 43.42 42.88 1x9x n LEU 114 CO 0.00 0.82 1.28 0.55 -1.51 0.00 0.00 177.39 178.53 1x9x n VAL 115 N -1.08 3.06 -3.73 4.08 3.14 -1.25 -4.73 118.33 117.81 1x9x n VAL 115 Ca 0.20 -2.07 -0.11 0.00 -2.96 0.00 0.00 64.34 59.39 1x9x n VAL 115 Cb 0.76 -1.17 -0.07 0.00 -1.06 0.00 0.00 33.84 32.30 1x9x n VAL 115 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1x9x s THR 116 N -3.21 0.08 -0.30 1.55 -4.23 -1.26 -4.52 115.64 103.74 1x9x s THR 116 Ca 0.45 -0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1x9x s THR 116 Cb 0.35 -0.99 0.21 0.00 1.34 0.00 0.00 72.50 73.41 1x9x s THR 116 CO 0.01 -0.36 2.00 -0.62 -0.54 0.00 0.00 174.62 175.10 1x9x n GLU 117 N 0.43 1.77 0.00 3.99 4.71 -1.26 -3.85 120.64 126.43 1x9x n GLU 117 Ca -0.18 -1.50 0.00 0.00 -0.01 0.00 0.00 57.16 55.47 1x9x n GLU 117 Cb 0.60 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.44 1x9x n GLU 117 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1x9x n GLU 118 N 0.37 0.00 -0.09 3.49 2.13 -1.26 -4.74 120.64 120.55 1x9x n GLU 118 Ca 0.29 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 58.04 1x9x n GLU 118 Cb 0.59 -0.11 0.00 0.00 0.27 0.00 0.00 31.44 32.19 1x9x n GLU 118 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1x9x h GLU 119 N 0.00 0.22 0.00 5.31 3.07 -1.83 0.11 114.58 121.45 1x9x h GLU 119 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1x9x h GLU 119 Cb 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1x9x h GLU 119 CO 0.00 0.14 0.00 0.44 -1.40 0.00 0.00 179.01 178.19 1x9x n ILE 120 N -5.05 0.61 0.35 3.13 -5.35 -1.25 -2.18 119.36 109.62 1x9x n ILE 120 Ca 0.00 0.01 0.13 0.00 -0.27 0.00 0.00 62.75 62.62 1x9x n ILE 120 Cb 0.12 -0.80 0.37 0.00 -1.74 0.00 0.00 39.64 37.58 1x9x n ILE 120 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1x9x h LYS 121 N 0.00 0.00 -0.60 6.28 1.63 -0.90 -3.27 116.57 119.71 1x9x h LYS 121 Ca 0.00 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.48 1x9x h LYS 121 Cb 0.50 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.73 1x9x h LYS 121 CO 0.00 0.00 -1.06 0.98 -3.45 0.00 0.00 179.45 175.92 1x9x n TYR 122 N -2.81 1.59 -4.44 1.91 9.36 -0.81 -4.81 117.16 117.15 1x9x n TYR 122 Ca 0.03 -2.27 -0.24 0.00 3.32 0.00 0.00 57.90 58.74 1x9x n TYR 122 Cb 0.43 -0.26 -0.10 0.00 -0.63 0.00 0.00 39.34 38.78 1x9x n TYR 122 CO 0.00 0.00 0.00 -0.48 0.22 0.00 0.00 176.86 176.60 1x9x s LEU 123 N -3.67 2.64 0.00 2.98 2.34 -1.03 -5.01 118.68 116.92 1x9x s LEU 123 Ca 0.32 -0.97 0.03 0.00 0.06 0.00 0.00 54.13 53.58 1x9x s LEU 123 Cb 0.36 -1.18 0.03 0.00 -0.56 0.00 0.00 46.19 44.84 1x9x s LEU 123 CO -0.02 0.05 0.27 0.47 -1.06 0.00 0.00 176.35 176.06 1x9x n ASP 124 N -0.54 0.81 0.00 1.48 8.00 -1.26 -4.99 116.55 120.05 1x9x n ASP 124 Ca -0.06 -1.55 -0.16 0.00 0.71 0.00 0.00 54.79 53.72 1x9x n ASP 124 Cb 0.59 -0.14 -0.14 0.00 -0.02 0.00 0.00 41.12 41.41 1x9x n ASP 124 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1x9x h LYS 125 N 0.00 0.17 0.00 -1.24 1.63 -1.95 -3.26 116.57 111.91 1x9x h LYS 125 Ca -0.10 -0.28 -0.01 0.00 -0.85 0.00 0.00 60.65 59.41 1x9x h LYS 125 Cb 0.44 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1x9x h LYS 125 CO 0.14 0.94 -0.05 0.22 -3.45 0.00 0.00 179.45 177.24 1x9x h ASP 126 N 0.05 0.00 0.06 4.20 3.58 -1.97 0.90 116.42 123.23 1x9x h ASP 126 Ca -0.35 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 56.82 1x9x h ASP 126 Cb 2.03 0.00 0.02 0.00 1.72 0.00 0.00 39.33 43.10 1x9x h ASP 126 CO 0.09 0.05 -1.10 0.40 -2.88 0.00 0.00 179.24 175.81 1x9x h ILE 127 N 0.00 1.29 0.11 2.25 5.03 -1.97 -2.91 117.51 121.31 1x9x h ILE 127 Ca -0.00 -2.33 -0.17 0.00 -0.12 0.00 0.00 64.86 62.24 1x9x h ILE 127 Cb 0.36 2.55 0.02 0.00 -3.03 0.00 0.00 36.82 36.72 1x9x h ILE 127 CO 0.01 0.71 -0.72 0.17 -0.68 0.00 0.00 178.15 177.64 1x9x h LEU 128 N 0.30 0.44 -1.27 1.44 8.10 -1.42 -2.72 115.31 120.17 1x9x h LEU 128 Ca -0.15 -0.93 0.26 0.00 0.11 0.00 0.00 57.88 57.16 1x9x h LEU 128 Cb 1.77 -0.14 -0.10 0.00 -0.44 0.00 0.00 40.66 41.75 1x9x h LEU 128 CO 0.21 1.34 0.65 -0.29 -4.11 0.00 0.00 178.44 176.25 1x9x h ILE 129 N -0.39 0.53 0.00 0.15 -0.00 0.70 1.49 117.51 119.99 1x9x h ILE 129 Ca -0.12 -0.15 -0.15 0.00 -0.00 0.00 0.00 64.86 64.44 1x9x h ILE 129 Cb 1.55 0.05 -0.02 0.00 -0.00 0.00 0.00 36.82 38.40 1x9x h ILE 129 CO 0.14 0.08 -0.69 0.00 -0.00 0.00 0.00 178.15 177.67 1x9x h ALA 130 N 1.65 0.64 -0.46 0.18 0.00 -1.55 -2.70 119.26 117.02 1x9x h ALA 130 Ca 0.61 -0.63 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1x9x h ALA 130 Cb 1.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1x9x h ALA 130 CO -0.34 0.87 0.40 1.25 0.00 0.00 0.00 179.25 181.43 1x9x h LEU 131 N 0.00 0.00 0.00 0.00 6.46 0.24 -3.43 115.31 118.58 1x9x h LEU 131 Ca -0.01 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1x9x h LEU 131 Cb 1.42 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.35 1x9x h LEU 131 CO 0.09 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.52 1x9x n GLY 132 N -1.55 0.76 2.68 3.75 0.00 -1.03 -4.87 105.19 104.92 1x9x n GLY 132 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1x9x n GLY 132 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1x9x n VAL 133 N 0.00 1.88 0.45 1.61 3.14 -1.03 -4.83 118.33 119.55 1x9x n VAL 133 Ca 0.00 -4.99 0.12 0.00 -2.96 0.00 0.00 64.34 56.51 1x9x n VAL 133 Cb 0.00 -2.14 0.22 0.00 -1.06 0.00 0.00 33.84 30.86 1x9x n VAL 133 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1x9x h ASN 134 N 4.85 0.00 -0.07 6.55 -1.07 -1.88 -3.36 115.58 120.60 1x9x h ASN 134 Ca 0.17 -0.07 -0.49 0.00 0.07 0.00 0.00 56.30 55.98 1x9x h ASN 134 Cb 0.72 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 36.88 1x9x h ASN 134 CO 0.76 0.04 1.76 0.29 0.07 0.00 0.00 177.43 180.35 1x9x n LYS 135 N -2.45 0.05 -1.74 4.14 5.02 -1.26 -4.76 118.16 117.16 1x9x n LYS 135 Ca 0.04 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1x9x n LYS 135 Cb 0.47 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1x9x n LYS 135 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1x9x s ILE 136 N 8.81 2.14 0.00 -0.18 1.09 -1.26 -3.30 121.20 128.49 1x9x s ILE 136 Ca 1.34 0.05 0.00 0.00 -1.10 0.00 0.00 60.65 60.94 1x9x s ILE 136 Cb -1.20 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 37.17 1x9x s ILE 136 CO 0.48 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.94 1x9x n GLY 137 N 4.01 1.63 0.58 6.18 0.00 -1.26 -4.75 105.19 111.58 1x9x n GLY 137 Ca 0.16 -0.81 0.45 0.00 0.00 0.00 0.00 46.02 45.82 1x9x n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1x9x n ASP 138 N 0.07 0.06 -0.35 1.61 8.00 -1.26 0.24 116.55 124.92 1x9x n ASP 138 Ca 0.00 1.03 0.30 0.00 0.71 0.00 0.00 54.79 56.83 1x9x n ASP 138 Cb 0.00 -0.51 0.61 0.00 -0.02 0.00 0.00 41.12 41.20 1x9x n ASP 138 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1x9x h ARG 139 N 0.00 0.21 -0.08 -1.24 0.11 -1.85 1.58 114.38 113.11 1x9x h ARG 139 Ca 0.85 -0.01 -0.17 0.00 0.10 0.00 0.00 59.98 60.74 1x9x h ARG 139 Cb 3.20 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 34.23 1x9x h ARG 139 CO -0.14 0.14 -0.68 1.25 0.10 0.00 0.00 179.97 180.63 1x9x h LEU 140 N 0.21 0.42 0.11 0.08 6.46 0.27 -2.72 115.31 120.14 1x9x h LEU 140 Ca 0.63 -0.26 0.01 0.00 -0.12 0.00 0.00 57.88 58.15 1x9x h LEU 140 Cb 1.97 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 41.76 1x9x h LEU 140 CO -0.22 0.98 -0.19 0.50 -0.62 0.00 0.00 178.44 178.89 1x9x h LYS 141 N 0.25 -0.35 -0.70 1.25 1.63 0.22 0.20 116.57 119.07 1x9x h LYS 141 Ca -0.02 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1x9x h LYS 141 Cb 1.24 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.90 1x9x h LYS 141 CO 0.11 -0.23 0.46 0.82 -3.45 0.00 0.00 179.45 177.17 1x9x h ILE 142 N -0.36 1.05 -0.52 2.00 2.04 -1.37 1.27 117.51 121.61 1x9x h ILE 142 Ca 0.02 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1x9x h ILE 142 Cb 0.38 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1x9x h ILE 142 CO -0.10 0.14 0.10 0.25 0.00 0.00 0.00 178.15 178.54 1x9x h LEU 143 N 0.77 0.76 0.08 1.44 5.85 -0.88 1.18 115.31 124.51 1x9x h LEU 143 Ca 0.30 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 1x9x h LEU 143 Cb 0.19 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1x9x h LEU 143 CO -0.09 0.77 -0.43 0.03 -0.34 0.00 0.00 178.44 178.37 1x9x h ARG 144 N 0.78 0.16 -0.43 1.25 3.08 0.17 -3.31 114.38 116.08 1x9x h ARG 144 Ca 0.17 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1x9x h ARG 144 Cb 0.33 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1x9x h ARG 144 CO 0.00 1.13 0.06 0.87 -1.07 0.00 0.00 179.97 180.96 1x9x h LYS 145 N -0.67 0.66 -0.78 0.04 1.79 0.16 -1.61 116.57 116.17 1x9x h LYS 145 Ca -0.08 -0.14 0.22 0.00 -2.18 0.00 0.00 60.65 58.48 1x9x h LYS 145 Cb 1.34 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.86 1x9x h LYS 145 CO 0.08 0.64 0.56 0.66 -1.08 0.00 0.00 179.45 180.31 1x9x h SER 146 N 0.64 0.04 1.37 0.86 4.64 0.14 1.86 113.55 123.10 1x9x h SER 146 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1x9x h SER 146 Cb 0.32 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1x9x h SER 146 CO 0.01 0.02 -0.18 0.11 -0.87 0.00 0.00 176.83 175.92 1x9x h LYS 147 N 0.04 0.00 0.00 4.77 1.57 -1.38 -3.29 116.57 118.29 1x9x h LYS 147 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1x9x h LYS 147 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1x9x h LYS 147 CO -0.02 0.00 0.76 0.77 -0.57 0.00 0.00 179.45 180.39 1x9x h SER 148 N 0.00 0.00 -3.39 0.86 0.02 0.30 -3.38 113.55 107.96 1x9x h SER 148 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1x9x h SER 148 Cb 0.77 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 1x9x h SER 148 CO 0.00 0.00 -0.07 -0.36 -1.14 0.00 0.00 176.83 175.26 1x9x s PHE 149 N -4.01 3.54 0.00 3.45 0.40 -1.24 -4.98 117.98 115.14 1x9x s PHE 149 Ca -0.01 1.03 0.00 0.00 -0.60 0.00 0.00 56.93 57.35 1x9x s PHE 149 Cb 0.03 -2.36 0.00 0.00 0.51 0.00 0.00 43.02 41.20 1x9x s PHE 149 CO 0.10 0.36 0.00 1.04 0.70 0.00 0.00 175.22 177.42 1x9x n GLN 150 N 0.47 0.16 0.00 0.44 1.13 -1.26 -4.99 117.38 113.33 1x9x n GLN 150 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1x9x n GLN 150 Cb 0.52 -0.99 0.00 0.00 0.11 0.00 0.00 30.24 29.88 1x9x n GLN 150 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16