#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2o h ASN 93 N 0.00 -0.16 0.37 3.42 2.35 -2.00 -3.37 115.58 116.19 2o2o h ASN 93 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2o2o h ASN 93 Cb 0.00 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2o2o h ASN 93 CO 0.00 0.15 0.00 0.29 -1.65 0.00 0.00 177.43 176.22 2o2o n LYS 94 N -3.96 0.42 -0.39 0.81 4.76 -1.26 -3.32 118.16 115.22 2o2o n LYS 94 Ca -0.02 0.05 -0.06 0.00 -2.87 0.00 0.00 58.31 55.41 2o2o n LYS 94 Cb 0.07 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.74 2o2o n LYS 94 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2o2o n ARG 95 N -1.23 -0.32 -0.48 1.97 0.63 -1.26 -4.83 116.66 111.13 2o2o n ARG 95 Ca 0.13 1.50 0.07 0.00 -0.92 0.00 0.00 57.85 58.62 2o2o n ARG 95 Cb 0.17 -2.21 -0.02 0.00 0.45 0.00 0.00 32.46 30.86 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2o2o n GLY 96 N -1.36 -1.52 0.00 5.14 0.00 -1.21 -4.17 105.19 102.07 2o2o n GLY 96 Ca 0.06 -1.41 0.08 0.00 0.00 0.00 0.00 46.02 44.76 2o2o n GLY 96 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 97 N -2.15 0.20 -0.84 1.61 2.13 -1.26 -4.42 120.64 115.91 2o2o n GLU 97 Ca 0.00 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2o2o n GLU 97 Cb 0.22 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.43 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2o2o n ARG 98 N -1.32 -2.35 0.00 5.31 5.12 -1.26 -3.29 116.66 118.87 2o2o n ARG 98 Ca 0.07 1.77 0.00 0.00 -1.93 0.00 0.00 57.85 57.77 2o2o n ARG 98 Cb 0.14 -2.06 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2o2o n ARG 99 N -1.31 0.00 -2.27 5.56 1.74 -1.26 -4.24 116.66 114.88 2o2o n ARG 99 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2o2o n ARG 99 Cb 0.08 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.50 2o2o n ARG 99 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2o2o s ARG 100 N 0.00 3.96 -0.03 5.56 0.52 -1.25 -3.69 118.95 124.01 2o2o s ARG 100 Ca 0.00 1.58 0.03 0.00 -0.52 0.00 0.00 55.73 56.82 2o2o s ARG 100 Cb 0.00 -3.92 -0.00 0.00 0.52 0.00 0.00 34.95 31.55 2o2o s ARG 100 CO 0.00 -1.07 -0.13 1.03 0.02 0.00 0.00 175.30 175.14 2o2o s ARG 101 N 4.21 1.37 -0.25 3.54 0.52 -1.22 -4.81 118.95 122.30 2o2o s ARG 101 Ca 0.63 -0.46 -0.10 0.00 -0.52 0.00 0.00 55.73 55.28 2o2o s ARG 101 Cb -0.22 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 2o2o s ARG 101 CO 0.24 0.19 0.14 -0.98 0.02 0.00 0.00 175.30 174.91 2o2o s ARG 102 N 0.09 3.93 0.09 3.54 1.70 -1.26 0.13 118.95 127.18 2o2o s ARG 102 Ca -0.03 -0.34 0.08 0.00 -0.47 0.00 0.00 55.73 54.98 2o2o s ARG 102 Cb -0.10 -3.50 -0.03 0.00 -0.57 0.00 0.00 34.95 30.75 2o2o s ARG 102 CO 0.01 -0.05 -0.22 0.00 -1.08 0.00 0.00 175.30 173.96 2o2o s GLN 104 N -1.78 3.93 0.10 0.00 0.74 -0.78 0.13 119.66 122.00 2o2o s GLN 104 Ca 0.08 -0.34 -0.15 0.00 0.05 0.00 0.00 55.36 55.00 2o2o s GLN 104 Cb -0.10 -3.52 -0.07 0.00 1.10 0.00 0.00 33.01 30.43 2o2o s GLN 104 CO 0.04 -0.06 0.51 0.54 -0.55 0.00 0.00 175.29 175.77 2o2o s VAL 105 N 1.38 4.89 0.20 1.34 0.11 0.32 -2.49 120.40 126.14 2o2o s VAL 105 Ca 0.07 0.86 -0.01 0.00 -2.93 0.00 0.00 61.98 59.97 2o2o s VAL 105 Cb -0.15 -3.75 0.04 0.00 -1.53 0.00 0.00 36.38 30.99 2o2o s VAL 105 CO 0.07 0.37 0.27 0.00 -3.33 0.00 0.00 175.10 172.47 2o2o n ALA 106 N 1.17 -0.06 0.20 1.54 0.00 0.46 -2.69 120.51 121.12 2o2o n ALA 106 Ca -0.08 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.76 2o2o n ALA 106 Cb 0.52 0.05 -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 -0.63 -1.01 -3.23 0.00 0.04 -1.72 -3.38 116.94 107.01 2o2o h PHE 107 Ca -0.09 0.01 -0.59 0.00 2.80 0.00 0.00 57.97 60.10 2o2o h PHE 107 Cb 0.30 0.39 -0.40 0.00 2.20 0.00 0.00 35.95 38.45 2o2o h PHE 107 CO 0.00 -0.48 -0.75 -1.54 -0.60 0.00 0.00 178.31 174.94 2o2o s SER 108 N -3.76 4.02 -0.65 2.17 1.04 -1.24 -1.95 113.70 113.33 2o2o s SER 108 Ca -0.13 -1.61 -0.20 0.00 0.48 0.00 0.00 55.95 54.49 2o2o s SER 108 Cb 0.03 -0.92 0.10 0.00 0.10 0.00 0.00 66.02 65.32 2o2o s SER 108 CO 0.42 -0.40 0.84 -0.47 0.98 0.00 0.00 173.24 174.61 2o2o s TYR 109 N 1.56 2.90 -2.16 5.02 5.04 0.13 -4.85 117.35 124.99 2o2o s TYR 109 Ca 0.09 -0.87 0.19 0.00 -2.44 0.00 0.00 57.07 54.03 2o2o s TYR 109 Cb -0.17 -4.14 0.80 0.00 0.35 0.00 0.00 41.96 38.80 2o2o s TYR 109 CO -0.22 -1.44 1.56 1.47 -1.34 0.00 0.00 175.55 175.58 2o2o n LEU 110 N 6.80 1.09 -0.47 6.97 -0.00 -1.26 -0.99 117.00 129.14 2o2o n LEU 110 Ca -0.04 -0.46 0.00 0.00 -0.00 0.00 0.00 56.01 55.50 2o2o n LEU 110 Cb 0.44 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 2o2o n LEU 110 CO 0.59 0.23 0.26 -0.81 -0.00 0.00 0.00 177.39 177.67 2o2o n PRO 111 N -0.05 1.00 -2.98 1.47 -0.04 -1.26 -4.86 135.00 128.28 2o2o n PRO 111 Ca 0.15 -0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 2o2o n PRO 111 Cb 0.23 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 32.17 2o2o n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2o2o s GLN 112 N -1.06 4.02 -0.08 0.54 -0.21 -1.26 -4.76 119.66 116.86 2o2o s GLN 112 Ca 0.00 0.63 -0.03 0.00 0.02 0.00 0.00 55.36 55.97 2o2o s GLN 112 Cb 0.00 -3.70 -0.04 0.00 1.00 0.00 0.00 33.01 30.28 2o2o s GLN 112 CO 0.00 -0.59 -0.09 0.09 -2.12 0.00 0.00 175.29 172.57 2o2o n ASN 113 N 6.06 1.09 -0.09 5.90 3.02 -1.26 -4.94 115.26 125.04 2o2o n ASN 113 Ca 0.03 0.07 -0.12 0.00 -0.03 0.00 0.00 54.58 54.52 2o2o n ASN 113 Cb 0.48 -0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 39.35 2o2o n ASN 113 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2o2o n ASP 114 N -3.23 2.31 0.00 6.41 -0.08 -1.26 -4.95 116.55 115.76 2o2o n ASP 114 Ca -0.15 -0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 2o2o n ASP 114 Cb 0.61 -0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.95 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2o2o n ASP 115 N -2.99 0.00 -4.72 1.67 2.03 -1.26 -5.17 116.55 106.11 2o2o n ASP 115 Ca -0.33 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.72 2o2o n ASP 115 Cb 0.88 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 41.20 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2o2o s GLU 116 N 0.00 2.16 0.19 -0.67 0.41 -1.25 -4.39 118.70 115.15 2o2o s GLU 116 Ca 0.00 -1.99 -0.00 0.00 -0.41 0.00 0.00 54.97 52.57 2o2o s GLU 116 Cb 0.00 -1.85 -0.04 0.00 -1.78 0.00 0.00 34.13 30.46 2o2o s GLU 116 CO 0.00 -0.17 0.37 -0.48 -0.49 0.00 0.00 175.26 174.50 2o2o s LEU 117 N -3.88 4.25 -0.18 1.80 2.34 -0.94 -4.68 118.68 117.39 2o2o s LEU 117 Ca 0.35 0.36 0.01 0.00 0.06 0.00 0.00 54.13 54.91 2o2o s LEU 117 Cb 0.05 -3.12 0.03 0.00 -0.56 0.00 0.00 46.19 42.58 2o2o s LEU 117 CO 0.19 -0.03 -0.17 -0.70 -1.06 0.00 0.00 176.35 174.59 2o2o s GLU 118 N -3.31 2.64 -0.49 1.48 2.12 -1.25 -4.23 118.70 115.65 2o2o s GLU 118 Ca 0.38 -0.79 -0.09 0.00 0.36 0.00 0.00 54.97 54.82 2o2o s GLU 118 Cb -0.11 -2.44 0.12 0.00 0.26 0.00 0.00 34.13 31.96 2o2o s GLU 118 CO 0.29 -0.27 0.37 -0.51 -0.54 0.00 0.00 175.26 174.60 2o2o s LEU 119 N 1.34 5.74 -0.09 2.70 1.43 -0.16 -4.92 118.68 124.73 2o2o s LEU 119 Ca 0.03 -1.97 -0.23 0.00 -1.03 0.00 0.00 54.13 50.94 2o2o s LEU 119 Cb -0.14 -2.02 -0.19 0.00 0.03 0.00 0.00 46.19 43.87 2o2o s LEU 119 CO -0.11 -0.69 0.79 0.11 0.23 0.00 0.00 176.35 176.68 2o2o h LYS 120 N 8.40 -0.06 0.00 1.70 6.56 -1.83 0.37 116.57 131.71 2o2o h LYS 120 Ca -0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 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 0.86 0.58 -0.15 0.28 -2.06 0.00 0.00 179.45 178.96 2o2o n VAL 121 N -4.76 0.00 0.00 0.50 0.31 -0.82 -3.98 118.33 109.58 2o2o n VAL 121 Ca -0.08 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2o2o n VAL 121 Cb 0.33 0.80 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 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 0.77 -1.22 3.94 2.92 0.00 -1.23 -4.17 105.19 106.21 2o2o n GLY 122 Ca 0.00 0.48 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 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 6.25 -0.08 1.61 1.01 -1.09 -4.83 116.67 119.53 2o2o s ASP 123 Ca 0.00 0.09 -0.00 0.00 0.71 0.00 0.00 52.55 53.35 2o2o s ASP 123 Cb 0.00 -1.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.06 2o2o s ASP 123 CO 0.00 -0.01 -0.05 -0.63 0.21 0.00 0.00 175.17 174.70 2o2o s ILE 124 N -1.87 3.88 0.28 0.77 1.01 -1.26 0.12 121.20 124.13 2o2o s ILE 124 Ca 0.34 -0.40 0.11 0.00 0.00 0.00 0.00 60.65 60.70 2o2o s ILE 124 Cb -0.10 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 2o2o s ILE 124 CO 0.28 0.59 -0.13 -0.63 0.00 0.00 0.00 174.94 175.04 2o2o s ILE 125 N -0.66 2.76 -0.33 2.92 -1.09 0.35 -4.53 121.20 120.62 2o2o s ILE 125 Ca 0.10 -2.25 -0.01 0.00 -2.23 0.00 0.00 60.65 56.26 2o2o s ILE 125 Cb -0.12 -2.48 0.13 0.00 -1.58 0.00 0.00 42.46 38.41 2o2o s ILE 125 CO 0.02 -0.38 0.20 -1.61 -1.23 0.00 0.00 174.94 171.94 2o2o s GLU 126 N -3.57 0.42 0.00 2.79 8.01 -1.17 0.56 118.70 125.74 2o2o s GLU 126 Ca 0.31 -0.96 0.00 0.00 0.01 0.00 0.00 54.97 54.33 2o2o s GLU 126 Cb -0.05 -1.17 0.00 0.00 -4.31 0.00 0.00 34.13 28.60 2o2o s GLU 126 CO 0.17 -1.14 0.00 1.33 0.01 0.00 0.00 175.26 175.63 2o2o n VAL 127 N 4.52 0.00 0.00 2.63 0.24 0.35 -3.19 118.33 122.89 2o2o n VAL 127 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2o2o n VAL 127 Cb 0.40 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 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 -4.37 3.34 3.14 0.17 -3.44 118.33 117.17 2o2o n VAL 128 Ca 0.00 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 2o2o n VAL 128 Cb 0.00 0.99 0.00 0.00 -1.06 0.00 0.00 33.84 33.77 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 0.49 -1.09 0.00 7.55 0.00 -1.24 -4.04 105.19 106.85 2o2o n GLY 129 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.34 0.05 -0.14 1.61 2.13 -1.26 -3.56 120.64 119.12 2o2o n GLU 130 Ca 0.00 0.00 0.24 0.00 0.66 0.00 0.00 57.16 58.06 2o2o n GLU 130 Cb 0.00 -1.18 0.67 0.00 0.27 0.00 0.00 31.44 31.20 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2o2o h VAL 131 N 0.00 0.63 -0.40 6.31 2.07 -1.70 0.45 116.25 123.62 2o2o h VAL 131 Ca 0.00 -0.03 -0.27 0.00 0.82 0.00 0.00 66.70 67.22 2o2o h VAL 131 Cb 0.00 0.53 -0.11 0.00 -1.52 0.00 0.00 31.29 30.19 2o2o h VAL 131 CO 0.00 0.02 0.35 -0.62 0.02 0.00 0.00 177.57 177.33 2o2o n GLU 132 N -4.35 1.67 -0.68 1.57 -0.58 -0.72 -4.88 120.64 112.67 2o2o n GLU 132 Ca 0.16 -1.30 0.00 0.00 -0.42 0.00 0.00 57.16 55.60 2o2o n GLU 132 Cb 0.80 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 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 0.54 0.00 0.00 3.49 0.28 0.16 0.19 120.64 125.30 2o2o n GLU 133 Ca 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 2o2o n GLU 133 Cb 0.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.43 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 -0.04 0.32 3.32 -1.84 0.00 -1.24 -5.05 105.19 100.66 2o2o n GLY 134 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 1.79 0.14 1.61 0.52 0.13 -4.16 118.94 116.97 2o2o s TRP 135 Ca 0.00 -0.47 0.01 0.00 0.02 0.00 0.00 56.10 55.66 2o2o s TRP 135 Cb 0.00 -0.90 -0.04 0.00 -1.15 0.00 0.00 33.47 31.37 2o2o s TRP 135 CO 0.00 0.31 -0.00 -1.58 0.02 0.00 0.00 176.95 175.69 2o2o s TRP 136 N -1.98 1.01 -0.11 -1.98 0.51 0.68 -1.76 118.94 115.32 2o2o s TRP 136 Ca 0.14 -1.05 -0.04 0.00 -2.12 0.00 0.00 56.10 53.03 2o2o s TRP 136 Cb -0.06 -0.58 0.06 0.00 -0.81 0.00 0.00 33.47 32.07 2o2o s TRP 136 CO 0.06 -0.28 0.21 -1.21 -0.51 0.00 0.00 176.95 175.23 2o2o s GLU 137 N -3.93 0.10 0.00 4.98 2.02 -1.26 0.88 118.70 121.48 2o2o s GLU 137 Ca 0.20 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.85 2o2o s GLU 137 Cb 0.06 -0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.15 2o2o s GLU 137 CO 0.00 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.40 2o2o n GLY 138 N 5.29 1.30 3.35 -1.39 0.00 0.19 0.43 105.19 114.36 2o2o n GLY 138 Ca -0.06 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.47 2.24 -0.26 1.61 0.11 -1.19 0.15 120.40 120.59 2o2o s VAL 139 Ca 0.00 -1.24 0.01 0.00 -2.93 0.00 0.00 61.98 57.82 2o2o s VAL 139 Cb 0.00 -1.85 0.07 0.00 -1.53 0.00 0.00 36.38 33.07 2o2o s VAL 139 CO 0.00 0.44 -0.01 -0.22 -3.33 0.00 0.00 175.10 171.98 2o2o s LEU 140 N -1.04 2.86 -1.83 2.54 2.96 0.32 -3.05 118.68 121.43 2o2o s LEU 140 Ca 0.12 -1.40 0.00 0.00 -0.22 0.00 0.00 54.13 52.63 2o2o s LEU 140 Cb -0.10 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.39 2o2o s LEU 140 CO 0.01 -0.29 0.00 0.59 -1.32 0.00 0.00 176.35 175.35 2o2o n ASN 141 N 4.63 -4.57 0.00 3.68 3.02 -1.26 0.59 115.26 121.35 2o2o n ASN 141 Ca -0.08 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2o2o n ASN 141 Cb 0.43 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.49 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 -0.33 0.83 3.49 7.41 0.00 -1.26 -5.06 105.19 110.26 2o2o n GLY 142 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.44 3.12 0.34 1.61 2.47 0.20 -5.06 119.74 121.98 2o2o s LYS 143 Ca 0.00 -0.73 -0.05 0.00 -1.56 0.00 0.00 55.97 53.62 2o2o s LYS 143 Cb 0.00 -3.96 -0.05 0.00 -1.46 0.00 0.00 37.83 32.36 2o2o s LYS 143 CO 0.00 -0.84 0.62 0.99 0.16 0.00 0.00 175.35 176.28 2o2o s THR 144 N 2.15 4.97 0.00 3.43 2.01 -1.26 0.12 115.64 127.05 2o2o s THR 144 Ca 0.12 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.25 2o2o s THR 144 Cb -0.17 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2o2o s THR 144 CO 0.14 -0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 2o2o n GLY 145 N -1.24 1.36 3.53 4.40 0.00 0.41 -2.22 105.19 111.42 2o2o n GLY 145 Ca -0.01 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 1.83 0.91 0.05 1.61 -2.45 -1.26 0.53 119.30 120.52 2o2o s MET 146 Ca 0.00 0.09 0.01 0.00 -1.25 0.00 0.00 55.69 54.54 2o2o s MET 146 Cb 0.00 0.43 -0.03 0.00 1.25 0.00 0.00 34.83 36.48 2o2o s MET 146 CO 0.00 -0.31 -0.05 -0.59 1.05 0.00 0.00 175.02 175.12 2o2o s PHE 147 N -1.63 0.55 -0.07 4.11 -0.12 0.25 -4.82 117.98 116.26 2o2o s PHE 147 Ca -0.05 -0.73 0.00 0.00 -0.05 0.00 0.00 56.93 56.10 2o2o s PHE 147 Cb -0.00 -0.36 0.07 0.00 -0.63 0.00 0.00 43.02 42.10 2o2o s PHE 147 CO 0.03 -0.20 1.53 -0.35 -0.05 0.00 0.00 175.22 176.18 2o2o n PRO 148 N 0.88 1.18 -3.11 1.99 -0.04 -1.26 -0.23 135.00 134.41 2o2o n PRO 148 Ca -0.19 -0.39 -0.19 0.00 -0.04 0.00 0.00 63.50 62.69 2o2o n PRO 148 Cb 0.58 -1.15 -0.01 0.00 -0.04 0.00 0.00 33.50 32.88 2o2o n PRO 148 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2o2o n SER 149 N 0.72 -3.38 -0.00 3.54 7.64 -1.26 -4.77 113.62 116.11 2o2o n SER 149 Ca 0.08 -0.20 -0.19 0.00 1.01 0.00 0.00 58.87 59.57 2o2o n SER 149 Cb 0.59 -2.84 -0.14 0.00 -1.01 0.00 0.00 64.21 60.81 2o2o n SER 149 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2o2o h ASN 150 N -0.64 0.30 0.01 6.43 -0.73 -1.91 -3.28 115.58 115.76 2o2o h ASN 150 Ca -0.36 -0.90 0.00 0.00 1.87 0.00 0.00 56.30 56.91 2o2o h ASN 150 Cb 1.24 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.74 2o2o h ASN 150 CO 0.45 1.38 -1.64 0.49 -0.37 0.00 0.00 177.43 177.73 2o2o n PHE 151 N -4.20 0.00 -4.85 0.67 3.72 -1.26 -4.95 117.46 106.60 2o2o n PHE 151 Ca -0.18 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.90 2o2o n PHE 151 Cb 0.76 -0.32 -0.14 0.00 -0.94 0.00 0.00 39.48 38.83 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 -3.33 2.93 0.27 4.37 1.10 -1.24 0.17 121.20 125.48 2o2o s ILE 152 Ca -0.02 -0.71 0.12 0.00 -0.51 0.00 0.00 60.65 59.52 2o2o s ILE 152 Cb 0.15 -2.21 -0.05 0.00 0.15 0.00 0.00 42.46 40.50 2o2o s ILE 152 CO 0.89 0.54 -0.20 -0.54 -2.11 0.00 0.00 174.94 173.52 2o2o s LYS 153 N 0.20 1.68 0.00 3.50 -0.14 -1.04 -4.22 119.74 119.72 2o2o s LYS 153 Ca -0.09 -1.74 0.00 0.00 -1.36 0.00 0.00 55.97 52.78 2o2o s LYS 153 Cb -0.15 -1.79 0.00 0.00 -1.68 0.00 0.00 37.83 34.21 2o2o s LYS 153 CO 0.05 0.34 0.00 0.39 -0.76 0.00 0.00 175.35 175.37 2o2o n GLU 154 N -0.55 0.00 -0.96 1.68 -0.58 -1.26 -1.87 120.64 117.09 2o2o n GLU 154 Ca -0.06 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.33 2o2o n GLU 154 Cb 0.60 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.52 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 -4.95 -0.25 -4.62 -0.00 -1.26 -4.97 117.00 100.95 2o2o n LEU 155 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 2o2o n LEU 155 Cb 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 43.42 42.59 2o2o n LEU 155 CO 0.00 -5.55 -0.08 -1.54 -0.00 0.00 0.00 177.39 170.23 2o2o n SER 156 N 2.62 -1.54 -0.00 1.45 3.41 -1.26 -4.88 113.62 113.43 2o2o n SER 156 Ca -0.00 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2o2o n SER 156 Cb 0.56 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o2o n GLY 157 N -1.52 1.83 0.78 5.00 0.00 -1.23 -4.95 105.19 105.11 2o2o n GLY 157 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2o2o n GLY 157 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 158 N -0.84 -1.98 0.00 1.61 2.13 -1.26 -4.91 120.64 115.39 2o2o n GLU 158 Ca 0.00 1.56 0.00 0.00 0.66 0.00 0.00 57.16 59.38 2o2o n GLU 158 Cb 0.00 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 29.70 2o2o n GLU 158 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2o2o n SER 159 N -2.39 0.00 -3.92 4.31 2.88 -1.26 -4.75 113.62 108.49 2o2o n SER 159 Ca -0.01 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.27 2o2o n SER 159 Cb 0.28 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 2o2o n SER 159 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2o2o n ASP 160 N 0.00 -0.64 -0.02 -3.46 9.92 -1.26 -4.92 116.55 116.18 2o2o n ASP 160 Ca 0.00 -1.00 -0.03 0.00 -0.53 0.00 0.00 54.79 53.23 2o2o n ASP 160 Cb 0.00 -3.14 -0.01 0.00 -0.64 0.00 0.00 41.12 37.33 2o2o n ASP 160 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2o2o n GLU 161 N -4.38 0.18 -0.41 -1.24 0.00 -1.26 -4.06 120.64 109.47 2o2o n GLU 161 Ca -0.30 0.07 0.00 0.00 0.00 0.00 0.00 57.16 56.93 2o2o n GLU 161 Cb 0.68 -0.74 0.00 0.00 0.00 0.00 0.00 31.44 31.39 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2o2o n LEU 162 N -3.40 -0.31 -0.52 4.31 4.77 -1.26 -0.56 117.00 120.02 2o2o n LEU 162 Ca -0.05 -0.26 -0.07 0.00 -0.03 0.00 0.00 56.01 55.61 2o2o n LEU 162 Cb 0.18 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2o2o n LEU 162 CO 0.07 -0.41 -0.07 0.61 -1.33 0.00 0.00 177.39 176.27 2o2o n GLY 163 N 1.59 0.83 0.12 -0.72 0.00 -1.21 -4.82 105.19 100.98 2o2o n GLY 163 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 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 1.17 -6.50 -0.61 2.04 -1.08 -3.49 117.51 109.04 2o2o h ILE 164 Ca -0.14 -2.41 -0.44 0.00 1.00 0.00 0.00 64.86 62.87 2o2o h ILE 164 Cb 0.70 2.82 0.02 0.00 -0.74 0.00 0.00 36.82 39.62 2o2o h ILE 164 CO 0.20 0.67 -0.91 -1.54 0.00 0.00 0.00 178.15 176.58 2o2o n SER 165 N -4.05 -5.15 -0.19 1.72 3.41 -1.24 -5.02 113.62 103.10 2o2o n SER 165 Ca -0.22 -0.96 0.15 0.00 -0.26 0.00 0.00 58.87 57.58 2o2o n SER 165 Cb 0.84 -2.53 0.78 0.00 -0.26 0.00 0.00 64.21 63.04 2o2o n SER 165 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55