#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 5.64 0.05 8.00 4.13 -1.26 -4.55 115.26 127.27 2o2o n ASN 93 Ca 0.00 -2.86 0.13 0.00 1.68 0.00 0.00 54.58 53.53 2o2o n ASN 93 Cb 0.00 -1.57 0.41 0.00 -1.54 0.00 0.00 39.78 37.07 2o2o n ASN 93 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 2o2o n LYS 94 N 4.67 0.16 0.00 3.52 2.85 -1.26 -3.06 118.16 125.03 2o2o n LYS 94 Ca 0.57 0.10 0.06 0.00 -1.05 0.00 0.00 58.31 57.99 2o2o n LYS 94 Cb 0.33 -1.65 0.32 0.00 -0.65 0.00 0.00 35.03 33.39 2o2o n LYS 94 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2o2o n ARG 95 N -1.91 0.15 0.00 -1.58 0.63 -1.26 -4.10 116.66 108.59 2o2o n ARG 95 Ca 0.06 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 2o2o n ARG 95 Cb 0.39 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.80 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 -0.16 -1.57 0.00 5.14 0.00 -1.17 -4.71 105.19 102.73 2o2o n GLY 96 Ca 0.06 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 0.03 -0.92 1.61 4.71 -1.26 -4.90 120.64 119.91 2o2o n GLU 97 Ca 0.00 0.10 0.11 0.00 -0.01 0.00 0.00 57.16 57.37 2o2o n GLU 97 Cb 0.00 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 28.88 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 -1.48 -2.06 0.00 3.49 1.74 -1.26 -4.69 116.66 112.40 2o2o n ARG 98 Ca 0.06 1.62 0.00 0.00 -0.77 0.00 0.00 57.85 58.76 2o2o n ARG 98 Cb 0.26 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2o2o n ARG 99 N -3.56 0.00 -3.20 5.56 1.74 -1.26 -3.91 116.66 112.02 2o2o n ARG 99 Ca -0.04 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 2o2o n ARG 99 Cb 0.43 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.80 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 3.80 -0.02 5.56 3.00 -1.25 -3.45 118.95 126.58 2o2o s ARG 100 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 55.73 55.85 2o2o s ARG 100 Cb 0.00 -3.75 -0.01 0.00 0.00 0.00 0.00 34.95 31.19 2o2o s ARG 100 CO 0.00 -0.57 -0.15 0.50 0.00 0.00 0.00 175.30 175.08 2o2o s ARG 101 N 2.46 1.33 -0.20 3.54 3.00 -1.22 -4.82 118.95 123.02 2o2o s ARG 101 Ca 0.21 -0.52 -0.13 0.00 -1.00 0.00 0.00 55.73 54.29 2o2o s ARG 101 Cb -0.15 -1.24 -0.04 0.00 0.00 0.00 0.00 34.95 33.52 2o2o s ARG 101 CO 0.12 0.27 0.28 -0.98 0.00 0.00 0.00 175.30 175.00 2o2o s ARG 102 N -0.17 4.16 0.14 5.12 1.70 -1.25 0.11 118.95 128.76 2o2o s ARG 102 Ca 0.02 0.01 0.09 0.00 -0.47 0.00 0.00 55.73 55.38 2o2o s ARG 102 Cb -0.08 -3.50 -0.04 0.00 -0.57 0.00 0.00 34.95 30.76 2o2o s ARG 102 CO 0.00 0.08 -0.21 0.00 -1.08 0.00 0.00 175.30 174.09 2o2o s GLN 104 N -2.32 3.60 -0.07 0.00 0.74 -1.22 0.11 119.66 120.50 2o2o s GLN 104 Ca 0.12 -0.22 -0.03 0.00 0.05 0.00 0.00 55.36 55.28 2o2o s GLN 104 Cb -0.08 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 2o2o s GLN 104 CO 0.06 0.60 0.06 0.54 -0.55 0.00 0.00 175.29 175.99 2o2o s VAL 105 N -0.53 4.71 0.11 1.34 0.11 0.31 -1.34 120.40 125.12 2o2o s VAL 105 Ca 0.12 -0.19 -0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2o2o s VAL 105 Cb -0.12 -3.05 0.02 0.00 -1.53 0.00 0.00 36.38 31.71 2o2o s VAL 105 CO 0.02 0.54 0.16 0.00 -3.33 0.00 0.00 175.10 172.48 2o2o n ALA 106 N 1.83 0.01 0.18 1.54 0.00 0.59 -2.46 120.51 122.20 2o2o n ALA 106 Ca -0.17 -0.30 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 2o2o n ALA 106 Cb 0.54 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.46 -1.13 -3.21 0.00 0.04 -1.67 -3.37 116.94 107.14 2o2o h PHE 107 Ca -0.05 0.02 -0.57 0.00 2.80 0.00 0.00 57.97 60.16 2o2o h PHE 107 Cb 0.19 0.45 -0.40 0.00 2.20 0.00 0.00 35.95 38.39 2o2o h PHE 107 CO 0.00 -0.50 -0.76 -1.54 -0.60 0.00 0.00 178.31 174.91 2o2o s SER 108 N -3.97 3.84 -0.71 2.17 1.04 -1.24 -1.73 113.70 113.09 2o2o s SER 108 Ca -0.13 -1.47 -0.21 0.00 0.48 0.00 0.00 55.95 54.61 2o2o s SER 108 Cb 0.04 -0.84 0.09 0.00 0.10 0.00 0.00 66.02 65.41 2o2o s SER 108 CO 0.46 -0.39 0.95 -0.47 0.98 0.00 0.00 173.24 174.78 2o2o s TYR 109 N 1.64 2.85 -2.15 5.02 5.04 0.11 -4.87 117.35 124.99 2o2o s TYR 109 Ca 0.07 -0.84 0.18 0.00 -2.44 0.00 0.00 57.07 54.04 2o2o s TYR 109 Cb -0.17 -4.23 0.73 0.00 0.35 0.00 0.00 41.96 38.63 2o2o s TYR 109 CO -0.21 -1.54 1.51 1.47 -1.34 0.00 0.00 175.55 175.44 2o2o n LEU 110 N 7.14 1.18 -0.92 6.97 -0.00 -1.26 -0.94 117.00 129.16 2o2o n LEU 110 Ca 0.02 -0.51 -0.00 0.00 -0.00 0.00 0.00 56.01 55.51 2o2o n LEU 110 Cb 0.46 -0.09 0.08 0.00 -0.00 0.00 0.00 43.42 43.87 2o2o n LEU 110 CO 0.60 0.26 0.46 -0.81 -0.00 0.00 0.00 177.39 177.89 2o2o n PRO 111 N 0.02 1.74 -2.87 1.47 -0.05 -1.26 -4.88 135.00 129.17 2o2o n PRO 111 Ca 0.14 -0.70 -0.42 0.00 -0.05 0.00 0.00 63.50 62.47 2o2o n PRO 111 Cb 0.24 -1.58 -0.04 0.00 -0.05 0.00 0.00 33.50 32.07 2o2o n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 2o2o s GLN 112 N -1.25 4.15 -0.15 0.54 1.11 -1.26 -4.82 119.66 117.99 2o2o s GLN 112 Ca 0.12 0.92 -0.07 0.00 0.01 0.00 0.00 55.36 56.34 2o2o s GLN 112 Cb 0.10 -3.66 -0.06 0.00 -1.01 0.00 0.00 33.01 28.37 2o2o s GLN 112 CO 0.03 -0.57 -0.19 0.09 0.01 0.00 0.00 175.29 174.67 2o2o n ASN 113 N 6.09 1.08 -0.06 5.90 3.02 -1.26 -4.90 115.26 125.13 2o2o n ASN 113 Ca 0.06 0.17 -0.07 0.00 -0.03 0.00 0.00 54.58 54.71 2o2o n ASN 113 Cb 0.47 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 39.16 2o2o n ASN 113 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2o2o n ASP 114 N -3.63 2.78 0.00 6.41 8.00 -1.26 -4.98 116.55 123.87 2o2o n ASP 114 Ca -0.28 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.18 2o2o n ASP 114 Cb 0.70 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 42.06 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2o2o n ASP 115 N -2.63 0.00 -4.82 -2.24 -0.08 -1.26 -5.17 116.55 100.34 2o2o n ASP 115 Ca -0.20 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.79 2o2o n ASP 115 Cb 0.78 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.20 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2o2o s GLU 116 N 0.00 2.22 0.17 -0.67 8.01 -1.24 -4.47 118.70 122.72 2o2o s GLU 116 Ca 0.00 -2.16 -0.00 0.00 0.01 0.00 0.00 54.97 52.82 2o2o s GLU 116 Cb 0.00 -1.84 -0.04 0.00 -4.31 0.00 0.00 34.13 27.94 2o2o s GLU 116 CO 0.00 -0.44 0.34 -0.48 0.01 0.00 0.00 175.26 174.69 2o2o s LEU 117 N -4.06 4.28 -0.18 1.80 2.34 -1.01 -4.67 118.68 117.19 2o2o s LEU 117 Ca 0.23 0.34 0.01 0.00 0.06 0.00 0.00 54.13 54.76 2o2o s LEU 117 Cb 0.00 -3.08 0.03 0.00 -0.56 0.00 0.00 46.19 42.58 2o2o s LEU 117 CO 0.14 0.01 -0.16 -0.70 -1.06 0.00 0.00 176.35 174.58 2o2o s GLU 118 N -3.16 2.57 -0.45 1.48 2.12 -1.25 -4.25 118.70 115.76 2o2o s GLU 118 Ca 0.37 -0.78 -0.09 0.00 0.36 0.00 0.00 54.97 54.82 2o2o s GLU 118 Cb -0.11 -2.42 0.10 0.00 0.26 0.00 0.00 34.13 31.95 2o2o s GLU 118 CO 0.28 -0.28 0.31 -0.51 -0.54 0.00 0.00 175.26 174.52 2o2o s LEU 119 N 1.35 5.44 -0.09 2.70 1.43 -0.12 -4.92 118.68 124.48 2o2o s LEU 119 Ca 0.03 -1.69 -0.23 0.00 -1.03 0.00 0.00 54.13 51.21 2o2o s LEU 119 Cb -0.14 -2.01 -0.19 0.00 0.03 0.00 0.00 46.19 43.88 2o2o s LEU 119 CO -0.11 -0.62 0.83 0.11 0.23 0.00 0.00 176.35 176.80 2o2o h LYS 120 N 8.45 -0.06 0.00 1.70 6.56 -1.84 0.32 116.57 131.70 2o2o h LYS 120 Ca -0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 2o2o h LYS 120 Cb 1.08 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2o2o h LYS 120 CO 0.81 0.57 -0.31 0.28 -2.06 0.00 0.00 179.45 178.74 2o2o n VAL 121 N -4.77 0.00 0.00 0.50 0.31 -0.71 -4.03 118.33 109.63 2o2o n VAL 121 Ca -0.08 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2o2o n VAL 121 Cb 0.33 0.53 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 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 0.97 -1.78 3.96 2.92 0.00 -1.21 -3.60 105.19 106.44 2o2o n GLY 122 Ca 0.00 0.75 -0.24 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.12 1.61 1.01 -1.03 -4.83 116.67 119.65 2o2o s ASP 123 Ca 0.00 0.13 -0.02 0.00 0.71 0.00 0.00 52.55 53.37 2o2o s ASP 123 Cb 0.00 -1.89 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2o2o s ASP 123 CO 0.00 -0.00 -0.05 -0.63 0.21 0.00 0.00 175.17 174.69 2o2o s ILE 124 N -1.85 3.78 0.28 0.77 1.01 -1.26 0.11 121.20 124.03 2o2o s ILE 124 Ca 0.34 -0.42 0.10 0.00 0.00 0.00 0.00 60.65 60.67 2o2o s ILE 124 Cb -0.10 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2o2o s ILE 124 CO 0.29 0.54 -0.04 -0.63 0.00 0.00 0.00 174.94 175.11 2o2o s ILE 125 N -0.16 3.21 -0.32 2.92 -1.09 0.30 -4.60 121.20 121.45 2o2o s ILE 125 Ca 0.02 -2.00 -0.02 0.00 -2.23 0.00 0.00 60.65 56.43 2o2o s ILE 125 Cb -0.13 -2.74 0.12 0.00 -1.58 0.00 0.00 42.46 38.13 2o2o s ILE 125 CO 0.03 -0.36 0.19 -1.61 -1.23 0.00 0.00 174.94 171.95 2o2o s GLU 126 N -3.65 0.38 0.00 2.79 8.01 -1.17 0.62 118.70 125.67 2o2o s GLU 126 Ca 0.32 -0.89 0.00 0.00 0.01 0.00 0.00 54.97 54.41 2o2o s GLU 126 Cb -0.06 -1.17 0.00 0.00 -4.31 0.00 0.00 34.13 28.59 2o2o s GLU 126 CO 0.19 -1.12 0.00 1.33 0.01 0.00 0.00 175.26 175.67 2o2o n VAL 127 N 4.65 0.00 0.00 2.63 0.24 0.31 -3.21 118.33 122.95 2o2o n VAL 127 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2o2o n VAL 127 Cb 0.40 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 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 -4.76 3.34 3.14 0.21 -3.46 118.33 116.80 2o2o n VAL 128 Ca 0.00 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 2o2o n VAL 128 Cb 0.00 0.96 0.00 0.00 -1.06 0.00 0.00 33.84 33.74 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 0.56 0.68 0.00 7.55 0.00 -1.26 -3.85 105.19 108.88 2o2o n GLY 129 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2o2o n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2o n GLU 130 N 0.00 0.00 0.29 1.61 -0.58 -1.26 -3.43 120.64 117.27 2o2o n GLU 130 Ca 0.00 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 2o2o n GLU 130 Cb 0.00 -1.29 0.88 0.00 -0.57 0.00 0.00 31.44 30.45 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2o2o h VAL 131 N 0.00 0.53 -0.96 2.62 2.07 -1.73 0.24 116.25 119.03 2o2o h VAL 131 Ca 0.00 -0.12 -0.56 0.00 0.82 0.00 0.00 66.70 66.84 2o2o h VAL 131 Cb 0.00 1.08 -0.29 0.00 -1.52 0.00 0.00 31.29 30.55 2o2o h VAL 131 CO 0.00 0.03 0.67 -0.62 0.02 0.00 0.00 177.57 177.66 2o2o n GLU 132 N -3.80 2.41 -0.01 1.57 -0.58 -0.86 -4.99 120.64 114.38 2o2o n GLU 132 Ca -0.03 -3.14 0.00 0.00 -0.42 0.00 0.00 57.16 53.57 2o2o n GLU 132 Cb 0.12 -2.20 0.00 0.00 -0.57 0.00 0.00 31.44 28.78 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 -1.06 0.00 -0.03 3.49 0.28 0.86 -0.18 120.64 123.99 2o2o n GLU 133 Ca 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.59 2o2o n GLU 133 Cb 1.27 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.14 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 0.14 0.99 3.13 -1.84 0.00 -1.26 -4.89 105.19 101.46 2o2o n GLY 134 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.38 0.92 0.15 1.61 0.52 0.74 -4.16 118.94 116.35 2o2o s TRP 135 Ca 0.00 -0.59 0.01 0.00 0.02 0.00 0.00 56.10 55.54 2o2o s TRP 135 Cb 0.00 -0.53 -0.04 0.00 -1.15 0.00 0.00 33.47 31.75 2o2o s TRP 135 CO 0.00 -0.04 0.02 -1.58 0.02 0.00 0.00 176.95 175.37 2o2o s TRP 136 N -1.94 1.04 -0.09 -1.98 0.51 0.06 -2.02 118.94 114.51 2o2o s TRP 136 Ca -0.01 -1.09 -0.04 0.00 -2.12 0.00 0.00 56.10 52.84 2o2o s TRP 136 Cb -0.06 -0.59 0.05 0.00 -0.81 0.00 0.00 33.47 32.06 2o2o s TRP 136 CO 0.00 -0.33 0.19 -1.21 -0.51 0.00 0.00 176.95 175.09 2o2o s GLU 137 N -3.96 0.07 0.00 4.98 2.02 -1.26 0.26 118.70 120.82 2o2o s GLU 137 Ca 0.23 0.59 0.00 0.00 0.02 0.00 0.00 54.97 55.81 2o2o s GLU 137 Cb 0.07 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.10 2o2o s GLU 137 CO 0.02 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.43 2o2o n GLY 138 N 5.20 1.22 3.30 -1.39 0.00 0.17 0.65 105.19 114.33 2o2o n GLY 138 Ca -0.08 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.39 1.91 -0.21 1.61 0.11 -1.20 0.16 120.40 120.39 2o2o s VAL 139 Ca 0.00 -1.26 -0.01 0.00 -2.93 0.00 0.00 61.98 57.78 2o2o s VAL 139 Cb 0.00 -1.63 0.06 0.00 -1.53 0.00 0.00 36.38 33.27 2o2o s VAL 139 CO 0.00 0.32 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.86 2o2o s LEU 140 N -1.12 1.89 -1.49 2.54 2.96 0.28 -3.05 118.68 120.70 2o2o s LEU 140 Ca 0.10 -0.97 0.00 0.00 -0.22 0.00 0.00 54.13 53.03 2o2o s LEU 140 Cb -0.09 -0.91 0.00 0.00 0.50 0.00 0.00 46.19 45.69 2o2o s LEU 140 CO 0.02 -0.26 0.00 0.59 -1.32 0.00 0.00 176.35 175.38 2o2o n ASN 141 N 4.85 -4.27 0.00 3.68 3.02 -1.26 0.76 115.26 122.03 2o2o n ASN 141 Ca -0.11 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2o2o n ASN 141 Cb 0.46 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 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 -0.54 0.31 3.51 7.41 0.00 -1.26 -5.04 105.19 109.57 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 -0.89 3.23 0.27 1.61 2.47 0.23 -5.05 119.74 121.61 2o2o s LYS 143 Ca 0.00 -0.49 -0.03 0.00 -1.56 0.00 0.00 55.97 53.89 2o2o s LYS 143 Cb 0.00 -3.97 -0.05 0.00 -1.46 0.00 0.00 37.83 32.36 2o2o s LYS 143 CO 0.00 -1.00 0.51 0.99 0.16 0.00 0.00 175.35 176.01 2o2o s THR 144 N 2.69 5.08 0.00 3.43 2.01 -1.26 0.99 115.64 128.58 2o2o s THR 144 Ca 0.20 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2o2o s THR 144 Cb -0.15 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.62 2o2o s THR 144 CO 0.17 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 2o2o n GLY 145 N -0.94 1.57 3.63 4.40 0.00 0.43 -2.40 105.19 111.87 2o2o n GLY 145 Ca -0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 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 1.99 0.45 0.13 1.61 -2.45 -1.26 0.41 119.30 120.19 2o2o s MET 146 Ca 0.00 0.44 0.05 0.00 -1.25 0.00 0.00 55.69 54.94 2o2o s MET 146 Cb 0.00 0.22 -0.04 0.00 1.25 0.00 0.00 34.83 36.26 2o2o s MET 146 CO 0.00 -0.07 -0.13 -0.59 1.05 0.00 0.00 175.02 175.28 2o2o s PHE 147 N -0.03 1.35 -0.10 4.11 -0.12 0.14 -4.89 117.98 118.44 2o2o s PHE 147 Ca 0.03 -0.62 0.00 0.00 -0.05 0.00 0.00 56.93 56.29 2o2o s PHE 147 Cb -0.04 -0.69 0.09 0.00 -0.63 0.00 0.00 43.02 41.75 2o2o s PHE 147 CO -0.06 0.13 1.68 -0.35 -0.05 0.00 0.00 175.22 176.57 2o2o n PRO 148 N 0.27 1.27 -2.80 1.99 -0.04 -1.26 -0.76 135.00 133.66 2o2o n PRO 148 Ca -0.13 -0.56 -0.15 0.00 -0.04 0.00 0.00 63.50 62.62 2o2o n PRO 148 Cb 0.58 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.74 -3.40 -0.05 3.54 7.64 -1.26 -4.79 113.62 116.05 2o2o n SER 149 Ca 0.11 0.02 -0.15 0.00 1.01 0.00 0.00 58.87 59.85 2o2o n SER 149 Cb 0.60 -2.88 -0.13 0.00 -1.01 0.00 0.00 64.21 60.79 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 -0.35 0.07 0.37 6.43 -0.73 -1.91 -3.23 115.58 116.22 2o2o h ASN 150 Ca -0.30 -0.97 0.00 0.00 1.87 0.00 0.00 56.30 56.90 2o2o h ASN 150 Cb 1.21 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.78 2o2o h ASN 150 CO 0.37 1.08 -1.30 0.49 -0.37 0.00 0.00 177.43 177.70 2o2o n PHE 151 N -4.53 0.28 -3.99 0.67 3.72 -1.26 -4.88 117.46 107.47 2o2o n PHE 151 Ca -0.12 0.08 -0.34 0.00 -0.05 0.00 0.00 57.45 57.02 2o2o n PHE 151 Cb 0.54 -0.50 -0.15 0.00 -0.94 0.00 0.00 39.48 38.43 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 -3.30 2.74 -0.06 4.37 1.10 -1.22 0.22 121.20 125.05 2o2o s ILE 152 Ca 0.00 -1.03 0.05 0.00 -0.51 0.00 0.00 60.65 59.17 2o2o s ILE 152 Cb 0.14 -2.37 -0.01 0.00 0.15 0.00 0.00 42.46 40.37 2o2o s ILE 152 CO 0.84 0.24 -0.23 -1.59 -2.11 0.00 0.00 174.94 172.09 2o2o s LYS 153 N 1.31 2.37 0.00 3.50 0.00 -0.45 -4.25 119.74 122.22 2o2o s LYS 153 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 55.97 55.16 2o2o s LYS 153 Cb -0.16 -1.99 0.00 0.00 0.00 0.00 0.00 37.83 35.67 2o2o s LYS 153 CO -0.06 0.32 0.00 0.39 0.00 0.00 0.00 175.35 176.00 2o2o n GLU 154 N 3.08 0.00 -0.57 1.78 -0.58 -1.26 -3.37 120.64 119.71 2o2o n GLU 154 Ca -0.18 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.28 2o2o n GLU 154 Cb 0.52 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.65 2o2o n GLU 154 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 2o2o s LEU 155 N -0.24 0.42 0.00 -4.62 -0.00 -1.26 -4.98 118.68 108.00 2o2o s LEU 155 Ca 0.00 1.31 0.00 0.00 -0.00 0.00 0.00 54.13 55.44 2o2o s LEU 155 Cb 0.00 -3.12 0.00 0.00 -0.00 0.00 0.00 46.19 43.07 2o2o s LEU 155 CO 0.00 -4.40 0.00 -1.20 -0.00 0.00 0.00 176.35 170.75 2o2o n SER 156 N -5.03 0.00 -2.15 1.48 7.64 -1.26 -4.94 113.62 109.35 2o2o n SER 156 Ca 0.05 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.90 2o2o n SER 156 Cb 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.73 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o2o n GLY 157 N 0.00 -4.29 0.00 0.23 0.00 -1.26 -4.27 105.19 95.59 2o2o n GLY 157 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 0.95 2.75 -2.57 1.61 2.13 -1.26 -1.58 120.64 122.68 2o2o n GLU 158 Ca -0.23 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.52 2o2o n GLU 158 Cb 0.36 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.10 2o2o n GLU 158 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2o2o n SER 159 N 0.00 -2.02 -4.10 4.31 7.64 -1.26 -3.44 113.62 114.74 2o2o n SER 159 Ca 0.00 -0.25 -0.34 0.00 1.01 0.00 0.00 58.87 59.30 2o2o n SER 159 Cb 0.00 -2.33 -0.01 0.00 -1.01 0.00 0.00 64.21 60.86 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 -1.84 -3.61 -0.04 6.43 8.00 -1.26 -4.82 116.55 119.41 2o2o n ASP 160 Ca -0.11 -0.93 0.01 0.00 0.71 0.00 0.00 54.79 54.46 2o2o n ASP 160 Cb 0.57 -3.16 0.02 0.00 -0.02 0.00 0.00 41.12 38.52 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 -4.49 1.72 -0.28 -1.24 1.02 -1.22 -2.25 120.64 113.90 2o2o n GLU 161 Ca 0.04 -1.28 -0.00 0.00 -0.02 0.00 0.00 57.16 55.89 2o2o n GLU 161 Cb 0.52 -0.87 -0.00 0.00 -0.02 0.00 0.00 31.44 31.06 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2o2o n LEU 162 N -0.42 2.94 0.00 -4.62 4.77 -0.61 -4.18 117.00 114.88 2o2o n LEU 162 Ca 0.02 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2o2o n LEU 162 Cb 0.40 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2o2o n LEU 162 CO 0.00 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2o2o n GLY 163 N 1.75 0.27 0.00 -0.72 0.00 -1.26 -4.96 105.19 100.27 2o2o n GLY 163 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2o2o n GLY 163 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o2o n ILE 164 N -2.00 0.00 -3.69 -0.61 5.41 -1.26 -4.57 119.36 112.64 2o2o n ILE 164 Ca 0.00 0.98 -0.38 0.00 1.00 0.00 0.00 62.75 64.34 2o2o n ILE 164 Cb 0.00 -1.85 -0.10 0.00 -0.71 0.00 0.00 39.64 36.98 2o2o n ILE 164 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2o2o s SER 165 N -2.09 5.44 0.00 4.38 1.04 -0.96 -4.99 113.70 116.52 2o2o s SER 165 Ca 0.00 -1.85 0.00 0.00 0.48 0.00 0.00 55.95 54.58 2o2o s SER 165 Cb 0.00 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.22 2o2o s SER 165 CO 0.00 -0.57 0.42 0.00 0.98 0.00 0.00 173.24 174.07