#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdy n THR 106 N 0.00 0.00 -0.06 4.28 5.66 -1.26 -1.61 114.28 121.29 1mdy n THR 106 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1mdy n THR 106 Cb 0.00 -0.46 -0.02 0.00 -1.55 0.00 0.00 70.33 68.30 1mdy n THR 106 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1mdy n ASN 107 N -0.93 1.47 0.02 1.09 4.13 -1.26 -3.63 115.26 116.15 1mdy n ASN 107 Ca 0.20 0.43 0.04 0.00 1.68 0.00 0.00 54.58 56.93 1mdy n ASN 107 Cb 0.09 -0.75 0.44 0.00 -1.54 0.00 0.00 39.78 38.02 1mdy n ASN 107 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1mdy h ALA 108 N -1.21 1.72 -0.30 5.41 0.00 -2.00 0.54 119.26 123.42 1mdy h ALA 108 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1mdy h ALA 108 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1mdy h ALA 108 CO 0.00 0.26 -0.02 0.22 0.00 0.00 0.00 179.25 179.71 1mdy h ASP 109 N 0.51 0.43 -0.21 0.00 3.58 -1.51 -0.48 116.42 118.74 1mdy h ASP 109 Ca 0.14 -0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.40 1mdy h ASP 109 Cb -0.05 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1mdy h ASP 109 CO -0.03 0.51 -0.23 -0.09 -2.88 0.00 0.00 179.24 176.52 1mdy h ARG 110 N 0.44 0.67 -0.23 0.28 9.65 -0.98 -1.84 114.38 122.38 1mdy h ARG 110 Ca 0.10 -0.26 -0.06 0.00 -1.10 0.00 0.00 59.98 58.65 1mdy h ARG 110 Cb 0.32 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1mdy h ARG 110 CO 0.01 0.84 -0.10 -0.09 2.80 0.00 0.00 179.97 183.44 1mdy h ARG 111 N 0.59 0.47 -0.54 0.20 1.12 -0.76 -2.15 114.38 113.31 1mdy h ARG 111 Ca 0.08 -0.20 0.09 0.00 -1.11 0.00 0.00 59.98 58.85 1mdy h ARG 111 Cb 0.71 -0.02 -0.07 0.00 -0.01 0.00 0.00 29.97 30.58 1mdy h ARG 111 CO 0.05 0.73 0.13 -0.22 -3.11 0.00 0.00 179.97 177.56 1mdy h LYS 112 N 0.19 0.27 0.35 0.20 3.64 -0.84 -2.53 116.57 117.85 1mdy h LYS 112 Ca 0.05 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1mdy h LYS 112 Cb 0.58 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1mdy h LYS 112 CO 0.03 0.18 -0.17 0.00 -2.27 0.00 0.00 179.45 177.22 1mdy h ALA 113 N 1.41 -0.48 -0.93 5.00 0.00 -1.29 -1.89 119.26 121.09 1mdy h ALA 113 Ca 0.27 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.22 1mdy h ALA 113 Cb 0.37 0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.18 1mdy h ALA 113 CO -0.34 -0.46 -0.31 0.00 0.00 0.00 0.00 179.25 178.14 1mdy h ALA 114 N -1.00 0.37 -0.47 0.00 0.00 -1.38 0.68 119.26 117.45 1mdy h ALA 114 Ca -0.05 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1mdy h ALA 114 Cb 0.42 0.84 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1mdy h ALA 114 CO 0.08 -0.51 0.24 1.15 0.00 0.00 0.00 179.25 180.20 1mdy h THR 115 N -0.02 1.18 -0.68 0.00 2.02 -1.55 -0.35 112.91 113.51 1mdy h THR 115 Ca 0.39 -0.50 0.17 0.00 0.77 0.00 0.00 66.41 67.24 1mdy h THR 115 Cb 0.64 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1mdy h THR 115 CO -0.95 0.20 0.48 -0.03 0.37 0.00 0.00 175.52 175.58 1mdy h MET 116 N 0.62 0.15 0.14 6.66 -1.53 0.11 -0.23 114.93 120.84 1mdy h MET 116 Ca 0.16 -0.01 -0.24 0.00 -3.44 0.00 0.00 59.70 56.18 1mdy h MET 116 Cb 0.10 -0.03 0.01 0.00 -0.55 0.00 0.00 31.60 31.13 1mdy h MET 116 CO -0.02 0.10 -1.13 0.00 0.14 0.00 0.00 176.91 175.99 1mdy h ARG 117 N 0.15 0.30 -0.90 0.39 3.08 0.07 -3.29 114.38 114.18 1mdy h ARG 117 Ca 0.33 -0.50 0.19 0.00 0.07 0.00 0.00 59.98 60.06 1mdy h ARG 117 Cb 1.09 0.19 -0.11 0.00 0.08 0.00 0.00 29.97 31.22 1mdy h ARG 117 CO -0.05 1.24 0.45 1.49 -1.07 0.00 0.00 179.97 182.03 1mdy h GLU 118 N -0.30 0.53 -0.90 0.04 4.57 0.62 0.33 114.58 119.48 1mdy h GLU 118 Ca -0.22 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 57.96 1mdy h GLU 118 Cb 1.74 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 30.15 1mdy h GLU 118 CO 0.12 0.35 0.58 -0.09 -1.18 0.00 0.00 179.01 178.79 1mdy h ARG 119 N 0.55 1.08 -0.27 1.92 2.43 -1.42 -1.33 114.38 117.34 1mdy h ARG 119 Ca 0.53 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.45 1mdy h ARG 119 Cb 0.88 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1mdy h ARG 119 CO -0.44 0.71 -0.55 -0.09 -1.51 0.00 0.00 179.97 178.09 1mdy h ARG 120 N 1.11 0.82 -0.43 0.20 2.43 -0.57 -2.11 114.38 115.83 1mdy h ARG 120 Ca 0.36 -0.52 0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1mdy h ARG 120 Cb 0.03 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1mdy h ARG 120 CO -0.13 1.15 0.20 -0.09 -1.51 0.00 0.00 179.97 179.59 1mdy h ARG 121 N 0.62 0.39 -0.39 0.20 2.43 -0.08 0.20 114.38 117.75 1mdy h ARG 121 Ca 0.01 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1mdy h ARG 121 Cb 1.15 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 1mdy h ARG 121 CO 0.12 0.26 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.69 1mdy h LEU 122 N 0.40 0.65 -2.17 3.80 -0.00 -1.25 -2.12 115.31 114.64 1mdy h LEU 122 Ca 0.19 -0.17 0.04 0.00 -0.00 0.00 0.00 57.88 57.94 1mdy h LEU 122 Cb 0.12 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 1mdy h LEU 122 CO -0.15 0.78 0.12 -1.28 -0.00 0.00 0.00 178.44 177.91 1mdy h SER 123 N 0.62 0.00 0.82 -0.43 0.87 -0.27 -0.16 113.55 115.01 1mdy h SER 123 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1mdy h SER 123 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1mdy h SER 123 CO 0.03 0.00 -0.98 0.29 -0.53 0.00 0.00 176.83 175.64 1mdy n LYS 124 N -4.15 0.48 0.07 2.24 4.76 -0.75 -3.23 118.16 117.59 1mdy n LYS 124 Ca 0.00 0.08 -0.22 0.00 -2.87 0.00 0.00 58.31 55.30 1mdy n LYS 124 Cb 0.24 -1.74 -0.15 0.00 -1.84 0.00 0.00 35.03 31.54 1mdy n LYS 124 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1mdy h VAL 125 N 0.00 0.96 -0.19 -0.18 2.07 -0.67 -3.18 116.25 115.06 1mdy h VAL 125 Ca 0.00 -2.55 -0.05 0.00 0.82 0.00 0.00 66.70 64.93 1mdy h VAL 125 Cb 0.90 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 1mdy h VAL 125 CO 0.00 0.85 -0.07 0.78 0.02 0.00 0.00 177.57 179.15 1mdy h ASN 126 N 0.11 0.39 -0.73 0.57 2.35 -1.37 -2.38 115.58 114.51 1mdy h ASN 126 Ca -0.33 -0.39 0.20 0.00 -0.55 0.00 0.00 56.30 55.22 1mdy h ASN 126 Cb 2.10 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 40.32 1mdy h ASN 126 CO 0.18 0.70 0.52 -0.08 -1.65 0.00 0.00 177.43 177.09 1mdy h GLU 127 N 0.09 0.10 -0.19 0.81 4.81 -1.68 0.73 114.58 119.25 1mdy h GLU 127 Ca 0.04 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1mdy h GLU 127 Cb 0.54 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1mdy h GLU 127 CO 0.02 0.07 -0.07 0.00 -0.73 0.00 0.00 179.01 178.30 1mdy h ALA 128 N 1.64 0.27 -0.39 2.92 0.00 -1.43 -2.54 119.26 119.73 1mdy h ALA 128 Ca 0.36 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1mdy h ALA 128 Cb 1.26 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1mdy h ALA 128 CO -0.04 0.07 -0.10 0.74 0.00 0.00 0.00 179.25 179.92 1mdy h PHE 129 N 0.09 -0.21 -0.69 0.00 0.04 0.92 -0.66 116.94 116.43 1mdy h PHE 129 Ca 0.05 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1mdy h PHE 129 Cb 0.53 0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1mdy h PHE 129 CO 0.06 -0.17 0.30 1.49 -0.60 0.00 0.00 178.31 179.39 1mdy h GLU 130 N -0.00 1.00 -0.14 1.51 4.22 -1.19 -2.30 114.58 117.67 1mdy h GLU 130 Ca 0.19 -0.15 -0.00 0.00 0.08 0.00 0.00 59.36 59.47 1mdy h GLU 130 Cb 0.29 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1mdy h GLU 130 CO -0.41 0.80 0.07 1.15 -2.18 0.00 0.00 179.01 178.44 1mdy h THR 131 N 0.99 1.11 0.04 0.32 2.02 -0.89 -2.03 112.91 114.48 1mdy h THR 131 Ca 0.24 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.12 1mdy h THR 131 Cb 0.15 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1mdy h THR 131 CO -0.03 0.10 -0.48 0.25 0.37 0.00 0.00 175.52 175.74 1mdy h LEU 132 N 0.12 -1.47 -1.34 2.58 5.85 -0.76 -1.69 115.31 118.60 1mdy h LEU 132 Ca 0.05 0.16 0.17 0.00 0.84 0.00 0.00 57.88 59.10 1mdy h LEU 132 Cb 0.10 0.55 -0.07 0.00 0.37 0.00 0.00 40.66 41.61 1mdy h LEU 132 CO -0.01 -0.49 0.58 0.50 -0.34 0.00 0.00 178.44 178.69 1mdy h LYS 133 N -0.64 0.58 -0.37 1.25 3.64 -1.39 0.60 116.57 120.24 1mdy h LYS 133 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1mdy h LYS 133 Cb 0.67 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1mdy h LYS 133 CO -0.30 0.38 0.00 0.54 -2.27 0.00 0.00 179.45 177.81 1mdy n ARG 134 N -4.57 0.86 0.00 1.90 1.74 -0.65 -0.69 116.66 115.25 1mdy n ARG 134 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1mdy n ARG 134 Cb 0.56 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1mdy n ARG 134 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1mdy n SER 135 N -0.25 0.00 -0.00 0.55 3.41 0.43 -4.89 113.62 112.87 1mdy n SER 135 Ca 0.00 -0.01 0.04 0.00 -0.26 0.00 0.00 58.87 58.64 1mdy n SER 135 Cb 0.09 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 1mdy n SER 135 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1mdy n THR 136 N 0.00 0.00 -4.36 6.66 5.66 0.18 -5.05 114.28 117.37 1mdy n THR 136 Ca 0.00 -0.20 -0.19 0.00 -3.05 0.00 0.00 64.05 60.61 1mdy n THR 136 Cb 0.00 0.37 -0.10 0.00 -1.55 0.00 0.00 70.33 69.05 1mdy n THR 136 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1mdy s SER 137 N -2.86 2.51 0.00 1.09 0.15 0.13 -4.73 113.70 110.00 1mdy s SER 137 Ca -0.03 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.53 1mdy s SER 137 Cb 0.05 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 1mdy s SER 137 CO 0.34 -0.27 0.20 -1.54 1.20 0.00 0.00 173.24 173.18 1mdy n SER 138 N -0.43 0.00 -4.54 5.45 3.41 -1.26 -4.62 113.62 111.62 1mdy n SER 138 Ca -0.07 0.20 -0.39 0.00 -0.26 0.00 0.00 58.87 58.36 1mdy n SER 138 Cb 0.62 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.52 1mdy n SER 138 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1mdy n ASN 139 N -0.30 2.20 0.00 4.04 0.23 -1.26 -4.80 115.26 115.37 1mdy n ASN 139 Ca 0.00 -0.27 0.03 0.00 -0.53 0.00 0.00 54.58 53.82 1mdy n ASN 139 Cb 0.00 -1.48 0.18 0.00 -2.08 0.00 0.00 39.78 36.40 1mdy n ASN 139 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1mdy n PRO 140 N 8.86 0.14 -0.03 -0.53 -0.02 -1.26 -3.05 135.00 139.10 1mdy n PRO 140 Ca 0.40 0.15 -0.03 0.00 -2.02 0.00 0.00 63.50 62.00 1mdy n PRO 140 Cb 0.45 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.40 1mdy n PRO 140 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1mdy n ASN 141 N -1.20 3.75 -4.51 2.55 5.03 -1.26 -4.95 115.26 114.67 1mdy n ASN 141 Ca 0.04 -0.01 -0.42 0.00 0.87 0.00 0.00 54.58 55.05 1mdy n ASN 141 Cb 0.05 0.37 -0.07 0.00 -1.02 0.00 0.00 39.78 39.10 1mdy n ASN 141 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1mdy n GLN 142 N -2.35 0.86 -1.67 3.52 7.27 -1.17 -4.85 117.38 118.99 1mdy n GLN 142 Ca -0.09 0.12 -0.45 0.00 0.07 0.00 0.00 57.00 56.66 1mdy n GLN 142 Cb 0.64 -2.65 -0.03 0.00 2.41 0.00 0.00 30.24 30.60 1mdy n GLN 142 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1mdy n ARG 143 N 8.61 2.08 -4.11 3.69 0.00 -1.26 -4.99 116.66 120.68 1mdy n ARG 143 Ca 0.45 0.74 -0.14 0.00 -0.00 0.00 0.00 57.85 58.90 1mdy n ARG 143 Cb 0.31 -2.44 -0.13 0.00 0.00 0.00 0.00 32.46 30.20 1mdy n ARG 143 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1mdy s LEU 144 N 0.35 2.12 0.36 6.15 2.96 -1.26 -5.13 118.68 124.23 1mdy s LEU 144 Ca 0.72 -0.30 -0.28 0.00 -0.22 0.00 0.00 54.13 54.05 1mdy s LEU 144 Cb -0.66 -0.21 -0.11 0.00 0.50 0.00 0.00 46.19 45.71 1mdy s LEU 144 CO 0.46 -0.06 1.42 -2.84 -1.32 0.00 0.00 176.35 174.00 1mdy s PRO 145 N -0.78 4.18 0.21 0.98 0.02 -1.26 -4.79 135.00 133.56 1mdy s PRO 145 Ca -0.04 2.44 -0.15 0.00 0.02 0.00 0.00 61.00 63.27 1mdy s PRO 145 Cb -0.06 -2.99 0.23 0.00 0.02 0.00 0.00 34.50 31.71 1mdy s PRO 145 CO 0.00 -0.42 1.60 0.87 -0.33 0.00 0.00 177.00 178.72 1mdy h LYS 146 N 3.11 -0.05 -0.73 5.54 1.57 -2.00 0.26 116.57 124.26 1mdy h LYS 146 Ca -0.50 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.40 1mdy h LYS 146 Cb 1.24 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.47 1mdy h LYS 146 CO 0.64 -0.04 0.33 -0.24 -0.57 0.00 0.00 179.45 179.58 1mdy h VAL 147 N -0.06 0.76 -0.49 0.50 3.04 -1.99 0.68 116.25 118.69 1mdy h VAL 147 Ca 0.31 -0.18 -0.13 0.00 -1.01 0.00 0.00 66.70 65.69 1mdy h VAL 147 Cb 0.54 0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 29.99 1mdy h VAL 147 CO -0.73 0.10 -0.20 -0.08 -1.01 0.00 0.00 177.57 175.64 1mdy h GLU 148 N 0.53 1.00 -0.97 4.17 4.57 -1.38 0.16 114.58 122.66 1mdy h GLU 148 Ca 0.38 -0.42 0.11 0.00 -1.18 0.00 0.00 59.36 58.25 1mdy h GLU 148 Cb 0.50 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.97 1mdy h GLU 148 CO -0.33 1.10 0.62 0.82 -1.18 0.00 0.00 179.01 180.04 1mdy h ILE 149 N 0.86 0.93 -0.06 2.32 2.04 0.44 0.17 117.51 124.20 1mdy h ILE 149 Ca 0.11 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1mdy h ILE 149 Cb 0.78 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1mdy h ILE 149 CO 0.06 0.17 -0.02 -0.07 0.00 0.00 0.00 178.15 178.30 1mdy h LEU 150 N 0.95 0.13 -0.72 1.44 3.38 -0.14 -2.53 115.31 117.83 1mdy h LEU 150 Ca 0.47 -0.38 0.12 0.00 0.09 0.00 0.00 57.88 58.18 1mdy h LEU 150 Cb 0.48 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 1mdy h LEU 150 CO -0.23 0.48 0.30 -0.09 0.09 0.00 0.00 178.44 178.99 1mdy h ARG 151 N -0.22 0.47 -0.32 1.13 9.65 0.14 -0.02 114.38 125.22 1mdy h ARG 151 Ca 0.02 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1mdy h ARG 151 Cb 0.42 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1mdy h ARG 151 CO 0.01 0.31 0.20 -0.91 2.80 0.00 0.00 179.97 182.38 1mdy h ASN 152 N 0.48 0.37 -0.43 -3.80 4.21 -0.72 -1.94 115.58 113.75 1mdy h ASN 152 Ca 0.38 -0.02 0.03 0.00 1.21 0.00 0.00 56.30 57.89 1mdy h ASN 152 Cb 0.51 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.59 1mdy h ASN 152 CO -0.35 0.28 0.24 0.00 -1.29 0.00 0.00 177.43 176.31 1mdy h ALA 153 N 1.10 0.54 0.66 -0.83 0.00 -0.62 0.10 119.26 120.22 1mdy h ALA 153 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1mdy h ALA 153 Cb -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1mdy h ALA 153 CO -0.02 -0.10 -0.42 0.82 0.00 0.00 0.00 179.25 179.53 1mdy h ILE 154 N 0.48 0.00 -0.88 0.00 2.04 -0.62 -1.93 117.51 116.60 1mdy h ILE 154 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.05 1mdy h ILE 154 Cb 0.05 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.08 1mdy h ILE 154 CO -0.10 0.00 0.58 0.08 0.00 0.00 0.00 178.15 178.71 1mdy h ARG 155 N -1.02 1.14 -0.53 2.37 0.11 -1.32 -2.72 114.38 112.41 1mdy h ARG 155 Ca -0.09 -0.07 0.11 0.00 0.10 0.00 0.00 59.98 60.03 1mdy h ARG 155 Cb 0.82 -0.26 -0.10 0.00 1.11 0.00 0.00 29.97 31.54 1mdy h ARG 155 CO 0.08 0.75 -0.16 -0.92 0.10 0.00 0.00 179.97 179.82 1mdy h TYR 156 N 1.17 -0.37 -0.45 4.08 5.03 -0.53 0.21 116.97 126.11 1mdy h TYR 156 Ca 0.33 0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.65 1mdy h TYR 156 Cb -0.10 0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.41 1mdy h TYR 156 CO -0.01 -0.26 0.08 0.82 -1.32 0.00 0.00 178.16 177.47 1mdy h ILE 157 N -0.03 1.21 -0.56 1.81 2.04 -1.05 0.32 117.51 121.24 1mdy h ILE 157 Ca 0.25 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1mdy h ILE 157 Cb 0.42 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1mdy h ILE 157 CO -0.56 0.28 0.37 -0.33 0.00 0.00 0.00 178.15 177.91 1mdy h GLU 158 N 0.66 0.73 0.00 2.37 5.08 -0.42 0.23 114.58 123.24 1mdy h GLU 158 Ca 0.15 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1mdy h GLU 158 Cb 0.29 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1mdy h GLU 158 CO 0.00 0.49 -0.51 0.78 -1.00 0.00 0.00 179.01 178.77 1mdy h GLY 159 N 0.76 0.00 2.00 -3.84 0.00 -0.61 -2.19 103.07 99.19 1mdy h GLY 159 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 1mdy h GLY 159 CO -0.05 0.00 -0.44 -2.00 0.00 0.00 0.00 176.54 174.05 1mdy h LEU 160 N 0.00 0.00 0.00 3.11 5.85 0.10 -3.06 115.31 121.31 1mdy h LEU 160 Ca -0.01 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1mdy h LEU 160 Cb 0.99 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1mdy h LEU 160 CO 0.07 0.44 -0.90 1.56 -0.34 0.00 0.00 178.44 179.27 1mdy h GLN 161 N 0.00 0.00 -0.09 1.25 4.20 -0.32 -3.27 115.11 116.89 1mdy h GLN 161 Ca -0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1mdy h GLN 161 Cb 1.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1mdy h GLN 161 CO 0.06 0.27 -0.31 0.00 -0.67 0.00 0.00 178.83 178.17 1mdy h ALA 162 N 1.62 1.31 0.00 3.87 0.00 -1.30 -2.03 119.26 122.74 1mdy h ALA 162 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1mdy h ALA 162 Cb 1.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1mdy h ALA 162 CO 0.04 0.48 0.00 1.28 0.00 0.00 0.00 179.25 181.05 1mdy n LEU 163 N -4.12 0.15 -0.19 0.00 4.32 -1.22 -2.22 117.00 113.72 1mdy n LEU 163 Ca -0.01 0.54 0.14 0.00 -0.02 0.00 0.00 56.01 56.66 1mdy n LEU 163 Cb 0.39 -0.53 0.54 0.00 -1.62 0.00 0.00 43.42 42.20 1mdy n LEU 163 CO 0.40 -0.41 0.81 0.18 -1.22 0.00 0.00 177.39 177.15 1mdy n LEU 164 N -1.67 0.72 -4.74 2.23 7.99 -0.76 -4.89 117.00 115.87 1mdy n LEU 164 Ca 0.02 -0.12 -0.42 0.00 -0.01 0.00 0.00 56.01 55.48 1mdy n LEU 164 Cb 0.13 -0.14 -0.02 0.00 -0.11 0.00 0.00 43.42 43.28 1mdy n LEU 164 CO 0.11 0.13 1.27 -0.60 -1.51 0.00 0.00 177.39 176.80 1mdy s ARG 165 N -2.42 4.12 0.00 3.23 3.52 -0.94 -5.16 118.95 121.30 1mdy s ARG 165 Ca 0.29 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.48 1mdy s ARG 165 Cb 0.20 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.56 1mdy s ARG 165 CO 0.47 -0.66 0.00 -0.25 -0.81 0.00 0.00 175.30 174.05