#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2o n ASN 93 N 0.00 0.08 -0.02 8.00 2.85 -1.26 -4.83 115.26 120.08 2o2o n ASN 93 Ca 0.00 0.19 0.14 0.00 -0.11 0.00 0.00 54.58 54.80 2o2o n ASN 93 Cb 0.00 0.10 0.69 0.00 1.24 0.00 0.00 39.78 41.81 2o2o n ASN 93 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2o2o n LYS 94 N -3.04 0.35 -2.10 1.20 2.85 -1.26 -2.49 118.16 113.67 2o2o n LYS 94 Ca 0.00 -0.03 -0.36 0.00 -1.05 0.00 0.00 58.31 56.87 2o2o n LYS 94 Cb 0.07 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 32.98 2o2o n LYS 94 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2o2o n ARG 95 N -1.30 2.98 0.00 -1.58 1.74 -1.26 -3.66 116.66 113.58 2o2o n ARG 95 Ca 0.12 -3.84 0.00 0.00 -0.77 0.00 0.00 57.85 53.37 2o2o n ARG 95 Cb 0.27 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o2o n GLY 96 N -0.52 -0.86 0.12 -0.13 0.00 -1.04 -4.91 105.19 97.86 2o2o n GLY 96 Ca 0.49 -1.18 0.05 0.00 0.00 0.00 0.00 46.02 45.38 2o2o n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2o n GLU 97 N 0.00 2.88 0.00 1.61 4.71 -1.26 -4.72 120.64 123.86 2o2o n GLU 97 Ca 0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 57.16 56.83 2o2o n GLU 97 Cb 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2o2o n ARG 98 N -0.73 0.00 0.00 3.49 3.00 -1.13 -4.38 116.66 116.91 2o2o n ARG 98 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.87 2o2o n ARG 98 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.65 2o2o n ARG 98 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2o2o n ARG 99 N 0.00 0.00 -3.72 5.56 3.00 -1.26 -4.58 116.66 115.66 2o2o n ARG 99 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 2o2o n ARG 99 Cb 0.00 -0.54 -0.12 0.00 0.00 0.00 0.00 32.46 31.79 2o2o n ARG 99 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2o2o s ARG 100 N -0.19 3.24 0.00 -0.14 0.52 -1.26 -3.70 118.95 117.43 2o2o s ARG 100 Ca 0.00 -0.77 0.05 0.00 -0.52 0.00 0.00 55.73 54.49 2o2o s ARG 100 Cb 0.00 -3.44 -0.01 0.00 0.52 0.00 0.00 34.95 32.01 2o2o s ARG 100 CO 0.00 -0.41 -0.14 0.50 0.02 0.00 0.00 175.30 175.27 2o2o s ARG 101 N 1.56 1.11 -0.19 3.54 6.06 -1.22 -4.56 118.95 125.24 2o2o s ARG 101 Ca 0.04 -0.56 -0.14 0.00 -2.50 0.00 0.00 55.73 52.56 2o2o s ARG 101 Cb -0.17 -1.09 -0.04 0.00 0.06 0.00 0.00 34.95 33.71 2o2o s ARG 101 CO 0.04 0.29 0.30 -0.98 -2.50 0.00 0.00 175.30 172.46 2o2o s ARG 102 N -0.51 4.18 0.14 5.12 1.70 -1.25 0.13 118.95 128.46 2o2o s ARG 102 Ca 0.05 0.06 0.08 0.00 -0.47 0.00 0.00 55.73 55.44 2o2o s ARG 102 Cb -0.06 -3.49 -0.04 0.00 -0.57 0.00 0.00 34.95 30.79 2o2o s ARG 102 CO -0.00 0.09 -0.17 0.00 -1.08 0.00 0.00 175.30 174.13 2o2o s GLN 104 N -2.56 3.60 -0.09 0.00 0.74 -1.21 0.10 119.66 120.24 2o2o s GLN 104 Ca 0.11 -0.23 -0.04 0.00 0.05 0.00 0.00 55.36 55.26 2o2o s GLN 104 Cb -0.06 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 2o2o s GLN 104 CO 0.05 0.59 0.06 0.54 -0.55 0.00 0.00 175.29 175.98 2o2o s VAL 105 N -0.50 4.81 0.07 1.34 0.11 0.32 -1.69 120.40 124.86 2o2o s VAL 105 Ca 0.11 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 2o2o s VAL 105 Cb -0.12 -3.08 0.01 0.00 -1.53 0.00 0.00 36.38 31.67 2o2o s VAL 105 CO 0.02 0.57 0.09 0.00 -3.33 0.00 0.00 175.10 172.45 2o2o n ALA 106 N 1.94 0.03 0.17 1.54 0.00 0.54 -2.29 120.51 122.43 2o2o n ALA 106 Ca -0.18 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 2o2o n ALA 106 Cb 0.54 0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 2o2o n ALA 106 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2o2o h PHE 107 N -0.36 -1.06 -3.25 0.00 0.04 -1.66 -3.38 116.94 107.27 2o2o h PHE 107 Ca -0.03 0.01 -0.56 0.00 2.80 0.00 0.00 57.97 60.20 2o2o h PHE 107 Cb 0.11 0.43 -0.40 0.00 2.20 0.00 0.00 35.95 38.29 2o2o h PHE 107 CO 0.00 -0.48 -0.76 -1.54 -0.60 0.00 0.00 178.31 174.93 2o2o s SER 108 N -3.87 3.53 -0.59 2.17 1.04 -1.25 -1.75 113.70 112.98 2o2o s SER 108 Ca -0.13 -1.23 -0.21 0.00 0.48 0.00 0.00 55.95 54.86 2o2o s SER 108 Cb 0.04 -0.78 0.07 0.00 0.10 0.00 0.00 66.02 65.45 2o2o s SER 108 CO 0.44 -0.35 0.80 -0.47 0.98 0.00 0.00 173.24 174.64 2o2o s TYR 109 N 1.70 2.88 -2.03 5.02 5.04 0.95 -4.86 117.35 126.05 2o2o s TYR 109 Ca 0.03 -0.62 0.09 0.00 -2.44 0.00 0.00 57.07 54.13 2o2o s TYR 109 Cb -0.17 -4.01 0.31 0.00 0.35 0.00 0.00 41.96 38.44 2o2o s TYR 109 CO -0.16 -1.36 1.24 1.47 -1.34 0.00 0.00 175.55 175.39 2o2o n LEU 110 N 6.89 1.05 -1.67 6.97 -0.00 -1.26 -2.11 117.00 126.87 2o2o n LEU 110 Ca -0.06 -0.51 -0.11 0.00 -0.00 0.00 0.00 56.01 55.34 2o2o n LEU 110 Cb 0.45 -0.12 0.04 0.00 -0.00 0.00 0.00 43.42 43.78 2o2o n LEU 110 CO 0.60 0.25 1.04 -0.81 -0.00 0.00 0.00 177.39 178.47 2o2o n PRO 111 N 0.04 1.52 -0.75 1.47 -0.04 -1.26 -4.92 135.00 131.06 2o2o n PRO 111 Ca 0.08 -1.06 -0.16 0.00 -0.04 0.00 0.00 63.50 62.33 2o2o n PRO 111 Cb 0.18 -1.42 0.12 0.00 -0.04 0.00 0.00 33.50 32.34 2o2o n PRO 111 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2o2o n GLN 112 N 0.48 -1.48 0.17 0.54 6.02 -1.26 -1.77 117.38 120.07 2o2o n GLN 112 Ca 0.21 -0.99 0.05 0.00 -0.01 0.00 0.00 57.00 56.26 2o2o n GLN 112 Cb 0.65 -0.80 0.29 0.00 1.02 0.00 0.00 30.24 31.41 2o2o n GLN 112 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2o2o h ASN 113 N -1.47 0.00 0.28 1.08 2.35 -1.78 0.50 115.58 116.54 2o2o h ASN 113 Ca -0.22 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2o2o h ASN 113 Cb 0.64 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2o2o h ASN 113 CO 0.15 0.00 -0.04 -0.78 -1.65 0.00 0.00 177.43 175.10 2o2o h ASP 114 N 0.00 0.00 0.00 5.81 3.58 -1.99 -3.38 116.42 120.44 2o2o h ASP 114 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2o2o h ASP 114 Cb 0.82 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.87 2o2o h ASP 114 CO 0.00 0.04 0.00 0.47 -2.88 0.00 0.00 179.24 176.87 2o2o n ASP 115 N -3.42 0.25 -4.13 2.28 9.92 0.17 -5.16 116.55 116.45 2o2o n ASP 115 Ca -0.02 0.06 -0.26 0.00 -0.53 0.00 0.00 54.79 54.04 2o2o n ASP 115 Cb 0.17 -0.05 -0.08 0.00 -0.64 0.00 0.00 41.12 40.51 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2o2o s GLU 116 N -1.28 1.97 0.63 -1.24 0.41 -0.73 -4.71 118.70 113.74 2o2o s GLU 116 Ca 0.00 -2.21 -0.14 0.00 -0.41 0.00 0.00 54.97 52.22 2o2o s GLU 116 Cb 0.00 -0.65 -0.02 0.00 -1.78 0.00 0.00 34.13 31.68 2o2o s GLU 116 CO 0.00 -0.49 1.05 -0.48 -0.49 0.00 0.00 175.26 174.85 2o2o s LEU 117 N -3.63 3.35 -0.19 1.80 2.34 -0.97 -2.19 118.68 119.18 2o2o s LEU 117 Ca 0.22 1.70 -0.00 0.00 0.06 0.00 0.00 54.13 56.11 2o2o s LEU 117 Cb 0.02 -4.51 0.01 0.00 -0.56 0.00 0.00 46.19 41.15 2o2o s LEU 117 CO 0.14 -1.23 -0.17 -0.70 -1.06 0.00 0.00 176.35 173.33 2o2o s GLU 118 N -4.51 3.06 -0.44 1.48 2.12 -1.26 -4.35 118.70 114.80 2o2o s GLU 118 Ca 0.61 -0.79 -0.07 0.00 0.36 0.00 0.00 54.97 55.07 2o2o s GLU 118 Cb -0.15 -2.67 0.11 0.00 0.26 0.00 0.00 34.13 31.69 2o2o s GLU 118 CO 0.44 -0.21 0.29 -0.51 -0.54 0.00 0.00 175.26 174.73 2o2o s LEU 119 N 1.33 5.48 -0.08 2.70 1.43 -0.90 -4.94 118.68 123.69 2o2o s LEU 119 Ca 0.05 -1.89 -0.24 0.00 -1.03 0.00 0.00 54.13 51.02 2o2o s LEU 119 Cb -0.13 -1.95 -0.20 0.00 0.03 0.00 0.00 46.19 43.94 2o2o s LEU 119 CO -0.11 -0.62 0.85 0.11 0.23 0.00 0.00 176.35 176.81 2o2o h LYS 120 N 8.32 -0.06 0.00 1.70 6.56 -1.85 0.27 116.57 131.51 2o2o h LYS 120 Ca -0.19 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2o2o h LYS 120 Cb 1.07 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2o2o h LYS 120 CO 0.80 0.58 -0.32 0.28 -2.06 0.00 0.00 179.45 178.73 2o2o n VAL 121 N -4.77 0.00 0.00 0.50 0.31 -0.72 -4.04 118.33 109.61 2o2o n VAL 121 Ca -0.08 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2o2o n VAL 121 Cb 0.33 0.50 0.00 0.00 -0.91 0.00 0.00 33.84 33.76 2o2o n VAL 121 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o2o n GLY 122 N 0.96 -1.80 3.95 2.92 0.00 -1.21 -3.56 105.19 106.46 2o2o n GLY 122 Ca 0.00 0.76 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 2o2o n GLY 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o2o s ASP 123 N 0.00 6.33 -0.09 1.61 1.01 -0.97 -4.83 116.67 119.73 2o2o s ASP 123 Ca 0.00 0.17 -0.00 0.00 0.71 0.00 0.00 52.55 53.43 2o2o s ASP 123 Cb 0.00 -1.91 -0.03 0.00 1.01 0.00 0.00 42.92 41.99 2o2o s ASP 123 CO 0.00 -0.04 -0.06 -0.63 0.21 0.00 0.00 175.17 174.65 2o2o s ILE 124 N -1.91 3.77 0.28 0.77 1.01 -1.26 0.12 121.20 123.97 2o2o s ILE 124 Ca 0.35 -0.44 0.11 0.00 0.00 0.00 0.00 60.65 60.67 2o2o s ILE 124 Cb -0.10 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 2o2o s ILE 124 CO 0.29 0.58 -0.10 -0.63 0.00 0.00 0.00 174.94 175.08 2o2o s ILE 125 N -0.54 2.91 -0.34 2.92 -1.09 0.29 -4.56 121.20 120.79 2o2o s ILE 125 Ca 0.08 -2.15 -0.01 0.00 -2.23 0.00 0.00 60.65 56.34 2o2o s ILE 125 Cb -0.12 -2.58 0.13 0.00 -1.58 0.00 0.00 42.46 38.31 2o2o s ILE 125 CO 0.02 -0.37 0.20 -1.61 -1.23 0.00 0.00 174.94 171.95 2o2o s GLU 126 N -3.60 0.49 0.00 2.79 8.01 -1.11 0.57 118.70 125.86 2o2o s GLU 126 Ca 0.31 -1.19 0.00 0.00 0.01 0.00 0.00 54.97 54.10 2o2o s GLU 126 Cb -0.05 -1.25 0.00 0.00 -4.31 0.00 0.00 34.13 28.51 2o2o s GLU 126 CO 0.18 -1.18 0.00 1.33 0.01 0.00 0.00 175.26 175.59 2o2o n VAL 127 N 4.23 0.00 0.00 2.63 0.24 0.35 -3.15 118.33 122.64 2o2o n VAL 127 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2o2o n VAL 127 Cb 0.38 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 2o2o n VAL 127 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2o2o n VAL 128 N 0.00 0.00 -4.32 3.34 3.14 0.18 -3.38 118.33 117.29 2o2o n VAL 128 Ca 0.00 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 2o2o n VAL 128 Cb 0.00 0.85 0.00 0.00 -1.06 0.00 0.00 33.84 33.63 2o2o n VAL 128 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2o2o n GLY 129 N 0.61 -0.70 0.00 7.55 0.00 -1.26 -4.06 105.19 107.33 2o2o n GLY 129 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2o2o n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 130 N 0.00 0.05 0.14 1.61 4.07 -1.26 -3.49 120.64 121.76 2o2o n GLU 130 Ca 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.25 2o2o n GLU 130 Cb 0.00 -1.27 0.69 0.00 -0.06 0.00 0.00 31.44 30.80 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2o2o h VAL 131 N 0.00 0.81 -0.67 6.31 2.07 -1.71 0.25 116.25 123.30 2o2o h VAL 131 Ca 0.00 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 67.13 2o2o h VAL 131 Cb 0.00 0.87 -0.20 0.00 -1.52 0.00 0.00 31.29 30.43 2o2o h VAL 131 CO 0.00 0.00 0.49 -0.62 0.02 0.00 0.00 177.57 177.46 2o2o n GLU 132 N -4.36 1.94 -0.32 1.57 -0.58 -0.69 -4.94 120.64 113.26 2o2o n GLU 132 Ca 0.03 -2.09 0.00 0.00 -0.42 0.00 0.00 57.16 54.68 2o2o n GLU 132 Cb 0.34 -1.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 2o2o n GLU 132 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2o2o n GLU 133 N -0.45 0.00 -0.09 3.49 0.28 0.87 -0.77 120.64 123.98 2o2o n GLU 133 Ca 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.41 2o2o n GLU 133 Cb 1.06 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.93 2o2o n GLU 133 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2o2o n GLY 134 N 0.27 0.59 3.10 -1.84 0.00 -1.26 -5.03 105.19 101.03 2o2o n GLY 134 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2o2o n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o2o s TRP 135 N -2.28 0.80 0.12 1.61 0.52 0.05 -3.95 118.94 115.81 2o2o s TRP 135 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 56.10 55.54 2o2o s TRP 135 Cb 0.00 -0.47 -0.04 0.00 -1.15 0.00 0.00 33.47 31.81 2o2o s TRP 135 CO 0.00 -0.07 0.00 -1.58 0.02 0.00 0.00 176.95 175.32 2o2o s TRP 136 N -1.84 0.92 -0.10 -1.98 0.51 0.57 -1.70 118.94 115.31 2o2o s TRP 136 Ca -0.04 -1.08 -0.04 0.00 -2.12 0.00 0.00 56.10 52.82 2o2o s TRP 136 Cb -0.07 -0.54 0.05 0.00 -0.81 0.00 0.00 33.47 32.11 2o2o s TRP 136 CO -0.00 -0.33 0.20 -1.21 -0.51 0.00 0.00 176.95 175.10 2o2o s GLU 137 N -3.94 0.09 0.00 4.98 2.02 -1.26 0.82 118.70 121.41 2o2o s GLU 137 Ca 0.19 0.62 0.00 0.00 0.02 0.00 0.00 54.97 55.79 2o2o s GLU 137 Cb 0.07 -0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.13 2o2o s GLU 137 CO -0.01 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.40 2o2o n GLY 138 N 5.18 1.16 3.34 -1.39 0.00 0.19 0.49 105.19 114.16 2o2o n GLY 138 Ca -0.08 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 2o2o n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2o s VAL 139 N -2.45 2.21 -0.28 1.61 0.11 -1.19 0.16 120.40 120.58 2o2o s VAL 139 Ca 0.00 -1.06 0.02 0.00 -2.93 0.00 0.00 61.98 58.01 2o2o s VAL 139 Cb 0.00 -1.78 0.08 0.00 -1.53 0.00 0.00 36.38 33.14 2o2o s VAL 139 CO 0.00 0.57 -0.01 -0.22 -3.33 0.00 0.00 175.10 172.11 2o2o s LEU 140 N -0.66 3.41 -1.45 2.54 2.96 0.29 -2.73 118.68 123.05 2o2o s LEU 140 Ca 0.10 -1.59 0.00 0.00 -0.22 0.00 0.00 54.13 52.42 2o2o s LEU 140 Cb -0.10 -1.36 0.00 0.00 0.50 0.00 0.00 46.19 45.23 2o2o s LEU 140 CO -0.01 -0.29 0.00 0.59 -1.32 0.00 0.00 176.35 175.32 2o2o n ASN 141 N 4.51 -4.50 0.00 3.68 3.02 -1.26 0.23 115.26 120.93 2o2o n ASN 141 Ca -0.06 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2o2o n ASN 141 Cb 0.43 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 2o2o n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o2o n GLY 142 N -0.69 0.63 3.40 7.41 0.00 -1.26 -5.05 105.19 109.64 2o2o n GLY 142 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 2o2o n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o2o s LYS 143 N -0.61 3.03 0.31 1.61 2.47 0.13 -5.06 119.74 121.62 2o2o s LYS 143 Ca 0.00 -1.22 -0.07 0.00 -1.56 0.00 0.00 55.97 53.12 2o2o s LYS 143 Cb 0.00 -4.14 -0.06 0.00 -1.46 0.00 0.00 37.83 32.17 2o2o s LYS 143 CO 0.00 -1.15 0.60 0.99 0.16 0.00 0.00 175.35 175.95 2o2o s THR 144 N 2.03 4.96 0.00 3.43 2.01 -1.26 0.11 115.64 126.91 2o2o s THR 144 Ca 0.08 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2o2o s THR 144 Cb -0.23 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2o2o s THR 144 CO 0.08 -0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 2o2o n GLY 145 N -0.89 1.47 3.54 4.40 0.00 0.43 -2.30 105.19 111.84 2o2o n GLY 145 Ca -0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 2o2o n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2o2o s MET 146 N 2.10 0.78 0.03 1.61 -2.45 -1.26 0.58 119.30 120.67 2o2o s MET 146 Ca 0.00 0.04 -0.02 0.00 -1.25 0.00 0.00 55.69 54.46 2o2o s MET 146 Cb 0.00 0.36 -0.02 0.00 1.25 0.00 0.00 34.83 36.42 2o2o s MET 146 CO 0.00 -0.27 0.02 -0.59 1.05 0.00 0.00 175.02 175.23 2o2o s PHE 147 N -1.71 0.27 -0.16 4.11 -0.12 0.24 -4.74 117.98 115.87 2o2o s PHE 147 Ca -0.02 -0.58 -0.01 0.00 -0.05 0.00 0.00 56.93 56.27 2o2o s PHE 147 Cb -0.01 -0.20 0.05 0.00 -0.63 0.00 0.00 43.02 42.24 2o2o s PHE 147 CO 0.00 -0.28 2.29 -0.35 -0.05 0.00 0.00 175.22 176.84 2o2o n PRO 148 N 1.12 1.56 -3.52 1.99 -0.04 -1.26 -0.32 135.00 134.52 2o2o n PRO 148 Ca -0.21 -0.93 -0.23 0.00 -0.04 0.00 0.00 63.50 62.09 2o2o n PRO 148 Cb 0.57 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 2o2o n PRO 148 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2o2o n SER 149 N 1.14 -2.11 0.06 3.54 3.41 -1.25 -4.77 113.62 113.64 2o2o n SER 149 Ca 0.21 -0.42 -0.22 0.00 -0.26 0.00 0.00 58.87 58.18 2o2o n SER 149 Cb 0.59 -1.84 -0.15 0.00 -0.26 0.00 0.00 64.21 62.55 2o2o n SER 149 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2o2o h ASN 150 N -0.61 0.55 0.00 4.04 -0.73 -1.90 -3.30 115.58 113.63 2o2o h ASN 150 Ca -0.35 -0.91 0.00 0.00 1.87 0.00 0.00 56.30 56.91 2o2o h ASN 150 Cb 1.23 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 39.64 2o2o h ASN 150 CO 0.50 1.63 -1.26 0.49 -0.37 0.00 0.00 177.43 178.42 2o2o n PHE 151 N -3.85 0.00 -4.10 0.67 3.72 -1.26 -4.94 117.46 107.71 2o2o n PHE 151 Ca -0.21 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.86 2o2o n PHE 151 Cb 0.97 -0.20 -0.16 0.00 -0.94 0.00 0.00 39.48 39.15 2o2o n PHE 151 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2o2o s ILE 152 N -2.77 2.20 -0.03 4.37 1.10 -1.24 0.20 121.20 125.03 2o2o s ILE 152 Ca -0.01 -0.92 0.06 0.00 -0.51 0.00 0.00 60.65 59.27 2o2o s ILE 152 Cb 0.10 -1.95 -0.01 0.00 0.15 0.00 0.00 42.46 40.76 2o2o s ILE 152 CO 0.62 0.50 -0.21 -1.59 -2.11 0.00 0.00 174.94 172.16 2o2o s LYS 153 N 1.30 1.91 0.00 3.50 0.00 -0.68 -4.14 119.74 121.63 2o2o s LYS 153 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 55.97 55.27 2o2o s LYS 153 Cb -0.13 -1.73 0.00 0.00 0.00 0.00 0.00 37.83 35.97 2o2o s LYS 153 CO -0.12 0.38 0.00 0.39 0.00 0.00 0.00 175.35 176.00 2o2o n GLU 154 N 2.82 0.00 -0.57 1.78 -0.58 -1.26 -3.35 120.64 119.48 2o2o n GLU 154 Ca -0.17 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.27 2o2o n GLU 154 Cb 0.53 0.00 0.22 0.00 -0.57 0.00 0.00 31.44 31.61 2o2o n GLU 154 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2o2o n LEU 155 N 0.00 -1.73 -2.66 -4.62 -0.00 -1.26 -4.89 117.00 101.84 2o2o n LEU 155 Ca 0.00 -0.12 -0.02 0.00 -0.00 0.00 0.00 56.01 55.87 2o2o n LEU 155 Cb 0.00 -1.13 0.03 0.00 -0.00 0.00 0.00 43.42 42.32 2o2o n LEU 155 CO 0.00 -3.21 0.54 -0.94 -0.00 0.00 0.00 177.39 173.79 2o2o s SER 156 N -2.14 -0.08 -0.62 1.45 1.04 -1.05 -4.81 113.70 107.49 2o2o s SER 156 Ca 0.63 -0.09 -0.24 0.00 0.48 0.00 0.00 55.95 56.73 2o2o s SER 156 Cb -0.19 0.11 -0.20 0.00 0.10 0.00 0.00 66.02 65.83 2o2o s SER 156 CO 0.66 -0.00 1.86 0.61 0.98 0.00 0.00 173.24 177.34 2o2o n GLY 157 N 2.71 2.17 0.00 7.32 0.00 -1.25 -3.71 105.19 112.43 2o2o n GLY 157 Ca 0.09 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2o2o n GLY 157 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2o n GLU 158 N 7.17 3.26 -0.73 1.61 -0.58 -1.24 -2.86 120.64 127.27 2o2o n GLU 158 Ca 0.49 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 57.21 2o2o n GLU 158 Cb 0.40 0.00 0.21 0.00 -0.57 0.00 0.00 31.44 31.48 2o2o n GLU 158 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2o2o n SER 159 N 0.00 2.63 -4.30 1.62 7.64 -1.26 -4.71 113.62 115.24 2o2o n SER 159 Ca 0.00 -3.66 -0.33 0.00 1.01 0.00 0.00 58.87 55.89 2o2o n SER 159 Cb 0.00 -0.62 -0.09 0.00 -1.01 0.00 0.00 64.21 62.49 2o2o n SER 159 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2o2o n ASP 160 N -1.05 0.23 -0.21 6.43 8.00 -1.26 -4.83 116.55 123.85 2o2o n ASP 160 Ca 0.31 -1.23 0.04 0.00 0.71 0.00 0.00 54.79 54.62 2o2o n ASP 160 Cb 1.00 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o2o n GLU 161 N -4.32 1.93 -0.81 -1.24 -0.58 -1.26 -3.80 120.64 110.55 2o2o n GLU 161 Ca -0.21 -0.61 -0.14 0.00 -0.42 0.00 0.00 57.16 55.78 2o2o n GLU 161 Cb 0.61 -1.05 0.04 0.00 -0.57 0.00 0.00 31.44 30.47 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2o2o n LEU 162 N -0.18 6.17 -0.16 -4.62 7.99 -1.26 -4.59 117.00 120.34 2o2o n LEU 162 Ca 0.04 -3.11 -0.02 0.00 -0.01 0.00 0.00 56.01 52.90 2o2o n LEU 162 Cb 0.18 -1.03 -0.01 0.00 -0.11 0.00 0.00 43.42 42.45 2o2o n LEU 162 CO 0.10 1.16 -0.02 0.61 -1.51 0.00 0.00 177.39 177.73 2o2o n GLY 163 N 0.45 0.54 0.18 -0.72 0.00 -1.26 -4.92 105.19 99.46 2o2o n GLY 163 Ca 0.26 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2o2o n GLY 163 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2o2o h ILE 164 N 0.00 1.14 -2.59 -0.61 2.04 -1.81 -3.37 117.51 112.30 2o2o h ILE 164 Ca -0.04 -0.32 -0.59 0.00 1.00 0.00 0.00 64.86 64.90 2o2o h ILE 164 Cb 0.26 0.64 -0.39 0.00 -0.74 0.00 0.00 36.82 36.59 2o2o h ILE 164 CO 0.06 0.14 -0.86 -0.44 0.00 0.00 0.00 178.15 177.05 2o2o s SER 165 N -5.65 2.64 0.00 1.72 0.01 -1.25 -5.06 113.70 106.12 2o2o s SER 165 Ca -0.13 -2.62 0.19 0.00 1.31 0.00 0.00 55.95 54.70 2o2o s SER 165 Cb 0.10 -0.56 0.15 0.00 0.21 0.00 0.00 66.02 65.92 2o2o s SER 165 CO 0.73 -0.25 1.09 1.67 0.41 0.00 0.00 173.24 176.89