#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo1 s ILE 98 N 0.00 2.72 0.30 0.00 -1.09 -1.26 -4.91 121.20 116.96 1lo1 s ILE 98 Ca 0.00 0.14 -0.29 0.00 -2.23 0.00 0.00 60.65 58.27 1lo1 s ILE 98 Cb 0.00 -3.09 -0.10 0.00 -1.58 0.00 0.00 42.46 37.69 1lo1 s ILE 98 CO 0.00 -0.00 1.26 -2.16 -1.23 0.00 0.00 174.94 172.81 1lo1 s PRO 99 N 3.02 4.43 0.15 2.79 0.04 -1.26 -5.05 135.00 139.13 1lo1 s PRO 99 Ca 0.81 2.09 -0.03 0.00 0.04 0.00 0.00 61.00 63.90 1lo1 s PRO 99 Cb -0.44 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 30.95 1lo1 s PRO 99 CO 0.36 -0.10 0.14 0.15 0.04 0.00 0.00 177.00 177.59 1lo1 s LYS 100 N -1.45 1.03 0.67 4.56 -0.14 -1.26 -5.14 119.74 118.01 1lo1 s LYS 100 Ca 0.49 -1.38 -0.17 0.00 -1.36 0.00 0.00 55.97 53.55 1lo1 s LYS 100 Cb -0.37 0.29 0.00 0.00 -1.68 0.00 0.00 37.83 36.07 1lo1 s LYS 100 CO 0.48 -0.33 1.28 1.03 -0.76 0.00 0.00 175.35 177.05 1lo1 s ARG 101 N -4.04 2.40 0.49 1.68 0.52 -1.26 -4.74 118.95 114.01 1lo1 s ARG 101 Ca 0.24 2.02 -0.22 0.00 -0.52 0.00 0.00 55.73 57.25 1lo1 s ARG 101 Cb 0.06 -1.83 -0.07 0.00 0.52 0.00 0.00 34.95 33.63 1lo1 s ARG 101 CO 0.02 -1.70 1.17 -0.51 0.02 0.00 0.00 175.30 174.30 1lo1 s LEU 102 N -4.58 3.91 0.18 2.53 1.43 -1.26 -1.35 118.68 119.54 1lo1 s LEU 102 Ca 0.81 2.29 -0.33 0.00 -1.03 0.00 0.00 54.13 55.87 1lo1 s LEU 102 Cb -0.36 -4.36 -0.14 0.00 0.03 0.00 0.00 46.19 41.36 1lo1 s LEU 102 CO 0.41 -1.07 1.52 0.00 0.23 0.00 0.00 176.35 177.45 1lo1 h LEU 104 N 5.37 0.46 0.00 0.00 4.07 -1.78 -3.07 115.31 120.37 1lo1 h LEU 104 Ca -0.45 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.36 1lo1 h LEU 104 Cb 1.26 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1lo1 h LEU 104 CO 0.85 0.70 0.00 0.52 -1.08 0.00 0.00 178.44 179.43 1lo1 n VAL 105 N -4.13 0.00 0.00 1.22 0.31 -1.26 -4.73 118.33 109.74 1lo1 n VAL 105 Ca -0.00 0.98 0.00 0.00 -0.01 0.00 0.00 64.34 65.31 1lo1 n VAL 105 Cb 0.39 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1lo1 n VAL 105 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lo1 n GLY 107 N 2.35 0.18 3.19 0.00 0.00 -1.16 -4.20 105.19 105.54 1lo1 n GLY 107 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 1lo1 n GLY 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lo1 s ASP 108 N 0.00 0.16 -0.11 1.61 2.15 -1.26 -4.59 116.67 114.63 1lo1 s ASP 108 Ca 0.00 -0.67 -0.29 0.00 0.43 0.00 0.00 52.55 52.02 1lo1 s ASP 108 Cb 0.00 0.31 -0.06 0.00 -0.30 0.00 0.00 42.92 42.88 1lo1 s ASP 108 CO 0.00 -0.69 1.88 -0.63 -0.17 0.00 0.00 175.17 175.56 1lo1 s ILE 109 N -3.74 3.29 0.47 4.11 1.01 -1.26 -0.38 121.20 124.70 1lo1 s ILE 109 Ca 0.04 0.33 -0.23 0.00 0.00 0.00 0.00 60.65 60.80 1lo1 s ILE 109 Cb 0.05 -3.27 -0.07 0.00 0.01 0.00 0.00 42.46 39.17 1lo1 s ILE 109 CO -0.10 -0.10 1.18 0.00 0.00 0.00 0.00 174.94 175.92 1lo1 s ALA 110 N 5.54 2.95 0.16 9.38 0.00 -0.46 -4.82 121.76 134.52 1lo1 s ALA 110 Ca 0.84 0.96 -0.14 0.00 0.00 0.00 0.00 51.96 53.63 1lo1 s ALA 110 Cb -0.34 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.44 1lo1 s ALA 110 CO 0.35 -0.72 1.75 0.66 0.00 0.00 0.00 175.76 177.80 1lo1 h SER 111 N 1.97 0.69 0.00 0.00 4.64 -1.89 -3.45 113.55 115.51 1lo1 h SER 111 Ca -0.49 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1lo1 h SER 111 Cb 1.25 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1lo1 h SER 111 CO 0.60 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 1lo1 n GLY 112 N -0.93 -1.19 3.67 -0.77 0.00 -1.25 -5.07 105.19 99.65 1lo1 n GLY 112 Ca 0.02 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1lo1 n GLY 112 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lo1 s TYR 113 N -3.00 2.37 -0.02 1.61 1.51 -1.26 -1.49 117.35 117.07 1lo1 s TYR 113 Ca 0.00 0.45 0.01 0.00 -1.01 0.00 0.00 57.07 56.52 1lo1 s TYR 113 Cb 0.00 -3.82 0.01 0.00 -0.11 0.00 0.00 41.96 38.04 1lo1 s TYR 113 CO 0.00 -3.30 -0.03 -1.01 -1.11 0.00 0.00 175.55 170.10 1lo1 s HIS 114 N 3.28 0.42 -1.65 2.71 3.76 -0.04 -4.72 115.29 119.05 1lo1 s HIS 114 Ca 0.69 -0.07 -0.15 0.00 -0.15 0.00 0.00 55.06 55.38 1lo1 s HIS 114 Cb -0.33 -0.38 0.13 0.00 1.11 0.00 0.00 32.58 33.11 1lo1 s HIS 114 CO 0.28 -0.08 0.71 0.66 -0.85 0.00 0.00 174.74 175.46 1lo1 n TYR 115 N 3.58 -1.73 -1.03 1.40 4.01 -1.26 -3.12 117.16 119.01 1lo1 n TYR 115 Ca -0.20 0.79 -0.01 0.00 -0.16 0.00 0.00 57.90 58.32 1lo1 n TYR 115 Cb 0.54 -3.09 -0.00 0.00 -0.31 0.00 0.00 39.34 36.48 1lo1 n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lo1 n GLY 116 N -1.53 0.41 3.05 2.72 0.00 -1.26 -4.03 105.19 104.54 1lo1 n GLY 116 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1lo1 n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lo1 s VAL 117 N -1.73 0.18 -0.07 1.61 -7.23 -1.18 -4.89 120.40 107.09 1lo1 s VAL 117 Ca 0.00 -1.46 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 1lo1 s VAL 117 Cb 0.00 -1.03 -0.08 0.00 0.56 0.00 0.00 36.38 35.83 1lo1 s VAL 117 CO 0.00 -0.81 2.07 0.00 -0.31 0.00 0.00 175.10 176.05 1lo1 n ALA 118 N 0.69 1.63 -3.23 1.32 0.00 -1.26 -0.86 120.51 118.80 1lo1 n ALA 118 Ca -0.18 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1lo1 n ALA 118 Cb 0.59 -2.77 -0.11 0.00 0.00 0.00 0.00 19.45 17.16 1lo1 n ALA 118 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1lo1 s SER 119 N 5.92 -0.35 0.98 0.00 0.01 -0.55 -2.15 113.70 117.55 1lo1 s SER 119 Ca 0.94 0.68 -0.11 0.00 1.31 0.00 0.00 55.95 58.77 1lo1 s SER 119 Cb -0.41 0.68 0.18 0.00 0.21 0.00 0.00 66.02 66.68 1lo1 s SER 119 CO 0.40 -0.12 1.10 0.00 0.41 0.00 0.00 173.24 175.04 1lo1 h GLU 121 N -2.09 1.13 -0.08 0.00 4.39 -1.95 -0.40 114.58 115.58 1lo1 h GLU 121 Ca -0.47 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.18 1lo1 h GLU 121 Cb 1.28 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 1lo1 h GLU 121 CO 0.43 0.75 -0.05 0.00 -1.16 0.00 0.00 179.01 178.98 1lo1 h ALA 122 N 1.38 0.02 -0.08 3.43 0.00 -1.99 0.28 119.26 122.30 1lo1 h ALA 122 Ca 0.37 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1lo1 h ALA 122 Cb 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1lo1 h ALA 122 CO -0.12 -0.52 0.03 0.00 0.00 0.00 0.00 179.25 178.64 1lo1 h LYS 124 N 0.07 -0.34 -0.31 0.00 3.64 -0.93 -1.35 116.57 117.35 1lo1 h LYS 124 Ca 0.03 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1lo1 h LYS 124 Cb 0.02 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1lo1 h LYS 124 CO -0.04 -0.23 0.13 0.00 -2.27 0.00 0.00 179.45 177.05 1lo1 h ALA 125 N 0.32 0.37 0.18 5.00 0.00 -0.61 0.51 119.26 125.04 1lo1 h ALA 125 Ca 0.12 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1lo1 h ALA 125 Cb 0.59 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1lo1 h ALA 125 CO -0.56 -0.26 -0.28 0.35 0.00 0.00 0.00 179.25 178.50 1lo1 h PHE 126 N 0.28 -0.75 0.08 0.00 3.57 -1.18 -1.01 116.94 117.94 1lo1 h PHE 126 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1lo1 h PHE 126 Cb 0.08 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1lo1 h PHE 126 CO -0.12 -0.39 -0.08 0.35 -2.23 0.00 0.00 178.31 175.84 1lo1 h PHE 127 N -0.53 -0.22 -0.39 0.41 3.57 -0.78 -1.17 116.94 117.83 1lo1 h PHE 127 Ca 0.01 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1lo1 h PHE 127 Cb 0.53 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 1lo1 h PHE 127 CO -0.23 -0.13 -0.45 -0.22 -2.23 0.00 0.00 178.31 175.06 1lo1 h LYS 128 N -0.19 -0.26 -0.49 1.11 3.64 -0.94 -2.47 116.57 116.98 1lo1 h LYS 128 Ca 0.01 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1lo1 h LYS 128 Cb 0.18 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.96 1lo1 h LYS 128 CO -0.03 -0.17 -0.26 0.00 -2.27 0.00 0.00 179.45 176.72 1lo1 h ARG 129 N -0.27 -0.15 -0.38 1.90 3.08 -0.94 -1.81 114.38 115.82 1lo1 h ARG 129 Ca 0.07 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.20 1lo1 h ARG 129 Cb 0.45 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 1lo1 h ARG 129 CO -0.51 -0.10 -0.08 1.15 -1.07 0.00 0.00 179.97 179.36 1lo1 h THR 130 N -0.16 0.63 0.24 2.04 2.02 -0.77 0.40 112.91 117.32 1lo1 h THR 130 Ca 0.22 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1lo1 h THR 130 Cb 0.50 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1lo1 h THR 130 CO -0.58 0.00 -0.12 0.40 0.37 0.00 0.00 175.52 175.60 1lo1 h ILE 131 N 0.01 0.24 -0.88 3.11 2.04 -1.29 -0.65 117.51 120.09 1lo1 h ILE 131 Ca 0.18 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1lo1 h ILE 131 Cb 0.27 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1lo1 h ILE 131 CO -0.38 0.07 0.56 1.56 0.00 0.00 0.00 178.15 179.96 1lo1 h GLN 132 N -1.05 1.18 -0.00 2.37 4.20 -1.28 -1.27 115.11 119.26 1lo1 h GLN 132 Ca -0.03 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1lo1 h GLN 132 Cb 0.36 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1lo1 h GLN 132 CO 0.06 0.80 -0.03 0.41 -0.67 0.00 0.00 178.83 179.40 1lo1 n GLY 133 N -1.34 -1.28 4.29 3.46 0.00 0.12 -4.94 105.19 105.50 1lo1 n GLY 133 Ca 0.10 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1lo1 n GLY 133 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lo1 n ASN 134 N -1.29 0.71 -4.78 1.61 6.94 -0.48 -4.95 115.26 113.02 1lo1 n ASN 134 Ca 0.13 -1.25 -0.34 0.00 -0.02 0.00 0.00 54.58 53.09 1lo1 n ASN 134 Cb 0.27 -1.74 -0.00 0.00 -2.36 0.00 0.00 39.78 35.94 1lo1 n ASN 134 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1lo1 s ILE 135 N -4.30 3.37 0.13 1.53 -1.09 -0.30 -5.03 121.20 115.51 1lo1 s ILE 135 Ca 0.04 0.82 0.07 0.00 -2.23 0.00 0.00 60.65 59.35 1lo1 s ILE 135 Cb -0.02 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1lo1 s ILE 135 CO 0.99 -0.22 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.70 1lo1 s GLU 136 N -3.39 1.14 0.22 2.79 2.02 -1.26 -4.89 118.70 115.34 1lo1 s GLU 136 Ca 0.70 -1.28 0.03 0.00 0.02 0.00 0.00 54.97 54.45 1lo1 s GLU 136 Cb -0.21 -1.18 -0.01 0.00 0.10 0.00 0.00 34.13 32.83 1lo1 s GLU 136 CO 0.27 0.24 0.12 0.66 0.02 0.00 0.00 175.26 176.58 1lo1 n TYR 137 N 0.57 -0.17 -4.04 1.61 4.01 -1.26 -5.06 117.16 112.83 1lo1 n TYR 137 Ca -0.16 -1.63 -0.10 0.00 -0.16 0.00 0.00 57.90 55.86 1lo1 n TYR 137 Cb 0.56 0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 39.61 1lo1 n TYR 137 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1lo1 s SER 138 N -2.46 -0.02 0.03 7.72 1.04 -1.26 -4.86 113.70 113.89 1lo1 s SER 138 Ca 0.18 -1.03 0.02 0.00 0.48 0.00 0.00 55.95 55.60 1lo1 s SER 138 Cb 0.01 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 1lo1 s SER 138 CO 0.12 -1.10 -0.08 0.00 0.98 0.00 0.00 173.24 173.17 1lo1 h PRO 140 N 4.91 0.00 0.00 0.00 0.13 -2.03 -3.46 132.00 131.55 1lo1 h PRO 140 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1lo1 h PRO 140 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1lo1 h PRO 140 CO 0.43 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.20 1lo1 n ALA 141 N -1.99 0.00 0.34 -0.56 0.00 -1.26 -5.02 120.51 112.02 1lo1 n ALA 141 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1lo1 n ALA 141 Cb 0.36 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.41 1lo1 n ALA 141 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1lo1 h THR 142 N 0.00 0.00 -1.32 0.00 2.02 -2.02 -3.46 112.91 108.13 1lo1 h THR 142 Ca 0.00 -0.29 -0.28 0.00 0.77 0.00 0.00 66.41 66.61 1lo1 h THR 142 Cb 0.00 1.10 -0.11 0.00 -1.74 0.00 0.00 68.15 67.40 1lo1 h THR 142 CO 0.00 0.00 -0.25 -0.46 0.37 0.00 0.00 175.52 175.18 1lo1 n ASN 143 N -2.57 -3.67 -2.75 4.18 6.94 -1.26 -4.79 115.26 111.35 1lo1 n ASN 143 Ca 0.01 0.34 -0.10 0.00 -0.02 0.00 0.00 54.58 54.81 1lo1 n ASN 143 Cb 0.23 -3.39 0.05 0.00 -2.36 0.00 0.00 39.78 34.31 1lo1 n ASN 143 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1lo1 n GLU 144 N -1.88 1.12 -1.94 -3.83 1.02 -1.26 -4.31 120.64 109.57 1lo1 n GLU 144 Ca -0.14 -2.88 -0.41 0.00 -0.02 0.00 0.00 57.16 53.72 1lo1 n GLU 144 Cb 0.46 -1.02 -0.01 0.00 -0.02 0.00 0.00 31.44 30.84 1lo1 n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lo1 s GLU 146 N -2.05 3.87 -0.10 0.00 -1.05 -1.26 -4.82 118.70 113.29 1lo1 s GLU 146 Ca 0.53 2.25 -0.00 0.00 -0.15 0.00 0.00 54.97 57.59 1lo1 s GLU 146 Cb -0.43 -2.72 -0.03 0.00 -0.44 0.00 0.00 34.13 30.52 1lo1 s GLU 146 CO 0.57 -0.61 -0.09 0.42 0.95 0.00 0.00 175.26 176.51 1lo1 s ILE 147 N -1.24 3.51 0.39 1.83 -1.09 -1.26 -4.82 121.20 118.52 1lo1 s ILE 147 Ca 0.58 -0.53 0.05 0.00 -2.23 0.00 0.00 60.65 58.53 1lo1 s ILE 147 Cb -0.40 -2.46 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 1lo1 s ILE 147 CO 0.51 0.56 0.19 0.42 -1.23 0.00 0.00 174.94 175.39 1lo1 s THR 148 N -0.25 0.36 0.26 2.92 -4.23 -1.26 -4.72 115.64 108.72 1lo1 s THR 148 Ca 0.03 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.52 1lo1 s THR 148 Cb -0.13 -2.37 0.24 0.00 1.34 0.00 0.00 72.50 71.58 1lo1 s THR 148 CO 0.03 0.00 1.73 0.50 -0.54 0.00 0.00 174.62 176.34 1lo1 h LYS 149 N 1.88 0.47 0.45 3.99 1.63 -1.81 -0.82 116.57 122.35 1lo1 h LYS 149 Ca -0.31 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.44 1lo1 h LYS 149 Cb 1.26 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1lo1 h LYS 149 CO 0.49 0.31 -0.22 -0.09 -3.45 0.00 0.00 179.45 176.49 1lo1 h ARG 150 N 0.48 -0.59 0.00 1.90 2.43 -1.96 -3.35 114.38 113.29 1lo1 h ARG 150 Ca 0.46 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1lo1 h ARG 150 Cb 0.72 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1lo1 h ARG 150 CO -0.42 -0.39 0.00 0.00 -1.51 0.00 0.00 179.97 177.65 1lo1 h ARG 151 N -0.78 0.00 -0.53 0.20 2.47 -1.83 -3.12 114.38 110.80 1lo1 h ARG 151 Ca -0.06 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.71 1lo1 h ARG 151 Cb 0.47 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.72 1lo1 h ARG 151 CO 0.10 0.00 -0.31 -2.13 0.56 0.00 0.00 179.97 178.19 1lo1 n ARG 152 N -2.98 -0.23 0.00 0.04 0.63 -0.33 -1.75 116.66 112.04 1lo1 n ARG 152 Ca -0.01 0.81 0.13 0.00 -0.92 0.00 0.00 57.85 57.86 1lo1 n ARG 152 Cb 0.16 -1.19 0.41 0.00 0.45 0.00 0.00 32.46 32.30 1lo1 n ARG 152 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1lo1 n LYS 153 N -4.65 1.32 -0.10 -0.14 5.02 -1.18 -3.74 118.16 114.69 1lo1 n LYS 153 Ca 0.01 -0.82 -0.07 0.00 -2.02 0.00 0.00 58.31 55.41 1lo1 n LYS 153 Cb 0.14 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1lo1 n LYS 153 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1lo1 h SER 154 N 2.00 0.25 -2.82 4.39 0.02 -1.53 -3.46 113.55 112.39 1lo1 h SER 154 Ca 0.00 0.02 -0.55 0.00 -0.84 0.00 0.00 61.79 60.41 1lo1 h SER 154 Cb 0.55 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 62.92 1lo1 h SER 154 CO 0.00 0.19 -0.54 0.00 -1.14 0.00 0.00 176.83 175.34 1lo1 n GLN 156 N -0.90 0.00 0.16 0.00 6.02 -1.26 -4.71 117.38 116.69 1lo1 n GLN 156 Ca -0.07 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.77 1lo1 n GLN 156 Cb 0.66 -0.54 -0.08 0.00 1.02 0.00 0.00 30.24 31.29 1lo1 n GLN 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lo1 h ALA 157 N 0.00 -0.89 -0.84 -1.58 0.00 -1.88 -1.70 119.26 112.37 1lo1 h ALA 157 Ca 0.00 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.95 1lo1 h ALA 157 Cb 0.44 0.75 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1lo1 h ALA 157 CO 0.00 -1.06 0.43 0.00 0.00 0.00 0.00 179.25 178.62 1lo1 h ARG 159 N 0.61 -0.67 -0.68 0.00 2.43 -1.72 0.76 114.38 115.11 1lo1 h ARG 159 Ca 0.46 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.64 1lo1 h ARG 159 Cb 0.65 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 1lo1 h ARG 159 CO -0.36 -0.45 0.31 0.35 -1.51 0.00 0.00 179.97 178.31 1lo1 h PHE 160 N -0.69 1.01 0.06 2.20 3.57 -0.96 -1.25 116.94 120.88 1lo1 h PHE 160 Ca -0.06 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.40 1lo1 h PHE 160 Cb 0.55 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1lo1 h PHE 160 CO -0.07 0.77 -0.16 1.98 -2.23 0.00 0.00 178.31 178.60 1lo1 h MET 161 N 0.96 -0.29 -0.48 1.11 4.05 -0.77 -1.46 114.93 118.04 1lo1 h MET 161 Ca 0.23 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.69 1lo1 h MET 161 Cb 0.16 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 1lo1 h MET 161 CO -0.02 -0.19 0.30 -0.22 0.23 0.00 0.00 176.91 177.00 1lo1 h LYS 162 N -0.30 0.58 -0.18 0.39 3.64 -0.71 -0.72 116.57 119.26 1lo1 h LYS 162 Ca 0.03 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1lo1 h LYS 162 Cb 0.34 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 1lo1 h LYS 162 CO -0.11 0.38 -0.32 0.00 -2.27 0.00 0.00 179.45 177.12 1lo1 h ALA 163 N 1.20 -0.34 -0.26 5.00 0.00 -0.85 0.96 119.26 124.97 1lo1 h ALA 163 Ca 0.19 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1lo1 h ALA 163 Cb -0.01 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1lo1 h ALA 163 CO -0.07 -0.79 -0.31 -0.07 0.00 0.00 0.00 179.25 178.01 1lo1 h LEU 164 N -0.37 -0.98 -0.05 0.00 3.38 -1.09 0.15 115.31 116.35 1lo1 h LEU 164 Ca 0.11 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1lo1 h LEU 164 Cb 0.55 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1lo1 h LEU 164 CO -0.39 -0.33 -0.23 0.50 0.09 0.00 0.00 178.44 178.08 1lo1 h LYS 165 N -0.31 -0.33 -0.48 1.13 3.64 -0.04 -2.95 116.57 117.23 1lo1 h LYS 165 Ca 0.13 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1lo1 h LYS 165 Cb 0.52 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1lo1 h LYS 165 CO -0.43 -0.22 0.05 -0.39 -2.27 0.00 0.00 179.45 176.20 1lo1 h VAL 166 N -0.34 1.25 0.00 2.00 -1.51 -0.82 -3.47 116.25 113.37 1lo1 h VAL 166 Ca 0.08 -0.97 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 1lo1 h VAL 166 Cb 0.45 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1lo1 h VAL 166 CO -0.24 0.34 0.00 0.61 -1.23 0.00 0.00 177.57 177.05 1lo1 n GLY 167 N -0.48 -0.22 3.56 5.19 0.00 -0.90 -5.07 105.19 107.27 1lo1 n GLY 167 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1lo1 n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lo1 s MET 168 N 0.00 2.87 0.21 1.61 -1.94 -0.01 -4.55 119.30 117.49 1lo1 s MET 168 Ca 0.00 -0.17 -0.30 0.00 -1.71 0.00 0.00 55.69 53.51 1lo1 s MET 168 Cb 0.00 -4.79 -0.08 0.00 2.01 0.00 0.00 34.83 31.97 1lo1 s MET 168 CO 0.00 -2.78 1.09 -0.51 -0.01 0.00 0.00 175.02 172.81 1lo1 s LEU 169 N 8.17 4.52 0.59 -0.03 1.43 -1.26 -3.60 118.68 128.51 1lo1 s LEU 169 Ca 0.59 2.14 0.29 0.00 -1.03 0.00 0.00 54.13 56.13 1lo1 s LEU 169 Cb -0.07 -3.61 1.59 0.00 0.03 0.00 0.00 46.19 44.12 1lo1 s LEU 169 CO 0.06 -0.18 2.01 0.07 0.23 0.00 0.00 176.35 178.54 1lo1 h LYS 170 N 4.65 0.00 0.00 1.70 5.09 -1.94 -0.75 116.57 125.32 1lo1 h LYS 170 Ca -0.45 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.28 1lo1 h LYS 170 Cb 1.21 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.54 1lo1 h LYS 170 CO 0.70 0.00 -0.04 1.49 -2.09 0.00 0.00 179.45 179.52 1lo1 h GLU 171 N 0.00 0.00 -0.26 0.07 4.57 -2.00 -3.27 114.58 113.69 1lo1 h GLU 171 Ca 0.13 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1lo1 h GLU 171 Cb 0.78 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1lo1 h GLU 171 CO -0.00 0.04 0.09 0.78 -1.18 0.00 0.00 179.01 178.74 1lo1 h GLY 172 N 0.41 0.43 -5.64 1.92 0.00 -1.51 -3.40 103.07 95.28 1lo1 h GLY 172 Ca -0.00 -0.24 -0.54 0.00 0.00 0.00 0.00 47.33 46.54 1lo1 h GLY 172 CO 0.00 0.23 1.28 -0.62 0.00 0.00 0.00 176.54 177.43 1lo1 n VAL 173 N -4.76 0.70 -2.46 4.60 0.31 -1.23 -4.95 118.33 110.54 1lo1 n VAL 173 Ca -0.03 -0.19 -0.43 0.00 -0.01 0.00 0.00 64.34 63.68 1lo1 n VAL 173 Cb 0.14 -2.35 -0.02 0.00 -0.91 0.00 0.00 33.84 30.70 1lo1 n VAL 173 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1lo1 s ARG 174 N 4.77 4.20 0.45 5.55 0.52 -1.26 -4.90 118.95 128.28 1lo1 s ARG 174 Ca 0.91 1.57 0.12 0.00 -0.52 0.00 0.00 55.73 57.81 1lo1 s ARG 174 Cb -0.43 -3.76 1.04 0.00 0.52 0.00 0.00 34.95 32.32 1lo1 s ARG 174 CO 0.41 -0.74 2.04 1.25 0.02 0.00 0.00 175.30 178.28 1lo1 h LEU 175 N 9.82 0.31 -2.79 2.53 5.85 -1.92 -1.17 115.31 127.94 1lo1 h LEU 175 Ca -0.25 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1lo1 h LEU 175 Cb 1.10 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1lo1 h LEU 175 CO 0.98 0.21 0.03 -0.78 -0.34 0.00 0.00 178.44 178.54 1lo1 h ASP 176 N 0.36 0.00 -6.03 1.25 3.58 -2.02 -3.47 116.42 110.10 1lo1 h ASP 176 Ca 0.18 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.24 1lo1 h ASP 176 Cb 0.24 0.00 0.11 0.00 1.72 0.00 0.00 39.33 41.41 1lo1 h ASP 176 CO -0.04 0.00 -0.91 -1.14 -2.88 0.00 0.00 179.24 174.27 1lo1 n ARG 177 N -3.27 -1.46 -5.04 0.28 0.63 -0.44 -5.01 116.66 102.34 1lo1 n ARG 177 Ca -0.03 0.57 -0.32 0.00 -0.92 0.00 0.00 57.85 57.15 1lo1 n ARG 177 Cb 0.10 -4.54 -0.16 0.00 0.45 0.00 0.00 32.46 28.31 1lo1 n ARG 177 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1lo1 s VAL 178 N -3.43 2.49 0.57 5.15 -7.23 -1.26 -5.11 120.40 111.58 1lo1 s VAL 178 Ca 0.47 -0.88 -0.19 0.00 -1.81 0.00 0.00 61.98 59.57 1lo1 s VAL 178 Cb -0.14 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1lo1 s VAL 178 CO 0.83 0.55 1.21 -0.60 -0.31 0.00 0.00 175.10 176.78 1lo1 s ARG 179 N 0.18 3.08 -1.00 4.82 3.52 -1.26 -3.83 118.95 124.46 1lo1 s ARG 179 Ca -0.11 1.83 -0.04 0.00 -0.13 0.00 0.00 55.73 57.28 1lo1 s ARG 179 Cb -0.16 -1.99 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 1lo1 s ARG 179 CO 0.06 -1.12 0.85 0.41 -0.81 0.00 0.00 175.30 174.70 1lo1 n GLY 180 N 0.48 -0.20 2.49 8.12 0.00 -1.26 -4.87 105.19 109.95 1lo1 n GLY 180 Ca 0.13 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1lo1 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lo1 n GLY 181 N -1.40 4.45 3.73 -0.02 0.00 -1.25 -4.95 105.19 105.75 1lo1 n GLY 181 Ca -0.11 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 1lo1 n GLY 181 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lo1 n ARG 182 N 4.09 1.19 -3.70 1.61 1.85 -1.26 -4.97 116.66 115.47 1lo1 n ARG 182 Ca 0.67 0.46 -0.06 0.00 -1.00 0.00 0.00 57.85 57.92 1lo1 n ARG 182 Cb 0.29 -2.54 -0.02 0.00 -1.05 0.00 0.00 32.46 29.14 1lo1 n ARG 182 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 1lo1 s GLN 183 N -3.30 1.27 -0.05 2.89 -2.07 -1.26 -5.18 119.66 111.96 1lo1 s GLN 183 Ca 0.81 -0.65 -0.05 0.00 -1.82 0.00 0.00 55.36 53.65 1lo1 s GLN 183 Cb -0.39 0.47 0.01 0.00 -1.09 0.00 0.00 33.01 32.01 1lo1 s GLN 183 CO 0.41 -0.58 0.14 -1.59 -1.32 0.00 0.00 175.29 172.36 1lo1 s LYS 184 N -3.45 0.21 0.51 9.60 0.00 -1.26 -4.93 119.74 120.42 1lo1 s LYS 184 Ca 0.09 0.11 -0.08 0.00 0.00 0.00 0.00 55.97 56.09 1lo1 s LYS 184 Cb -0.02 0.10 0.12 0.00 0.00 0.00 0.00 37.83 38.02 1lo1 s LYS 184 CO -0.00 -0.03 0.69 0.66 0.00 0.00 0.00 175.35 176.67 1lo1 n TYR 185 N 2.78 -3.92 0.00 1.78 4.01 -1.26 -5.16 117.16 115.39 1lo1 n TYR 185 Ca -0.14 -0.65 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 1lo1 n TYR 185 Cb 0.58 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1lo1 n TYR 185 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03