#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2o s ASN 93 N 0.00 0.01 0.39 8.00 3.04 -1.24 -5.03 114.94 120.11 2o2o s ASN 93 Ca 0.00 -0.27 0.17 0.00 0.04 0.00 0.00 52.86 52.79 2o2o s ASN 93 Cb 0.00 0.20 0.80 0.00 -1.54 0.00 0.00 41.25 40.71 2o2o s ASN 93 CO 0.00 -0.40 1.82 0.11 -3.04 0.00 0.00 177.10 175.60 2o2o h LYS 94 N 2.00 0.00 0.00 0.43 1.57 -1.96 -2.07 116.57 116.54 2o2o h LYS 94 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2o2o h LYS 94 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2o2o h LYS 94 CO 0.32 0.35 0.11 -2.13 -0.57 0.00 0.00 179.45 177.53 2o2o n ARG 95 N -3.83 0.00 0.00 3.15 3.00 -1.26 -3.10 116.66 114.63 2o2o n ARG 95 Ca -0.01 0.40 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 2o2o n ARG 95 Cb 0.43 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.26 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2o2o n GLY 96 N -1.39 0.68 0.20 5.14 0.00 -0.78 -4.74 105.19 104.31 2o2o n GLY 96 Ca -0.00 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 1.27 0.00 1.61 2.13 -1.26 -4.88 120.64 119.51 2o2o n GLU 97 Ca 0.00 -0.40 0.00 0.00 0.66 0.00 0.00 57.16 57.42 2o2o n GLU 97 Cb 0.00 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.37 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 -0.39 0.00 0.00 5.31 5.12 -1.18 -4.29 116.66 121.23 2o2o n ARG 98 Ca 0.15 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 2o2o n ARG 98 Cb 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.47 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 -0.29 0.00 -2.76 5.56 5.12 -1.26 -3.92 116.66 119.10 2o2o n ARG 99 Ca 0.00 0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.52 2o2o n ARG 99 Cb 0.00 -0.03 -0.03 0.00 -1.16 0.00 0.00 32.46 31.24 2o2o n ARG 99 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2o2o s ARG 100 N -1.19 4.45 -0.03 5.56 3.03 -1.26 -3.81 118.95 125.70 2o2o s ARG 100 Ca 0.00 1.29 0.03 0.00 2.03 0.00 0.00 55.73 59.08 2o2o s ARG 100 Cb 0.00 -3.51 0.00 0.00 -1.03 0.00 0.00 34.95 30.41 2o2o s ARG 100 CO 0.00 -0.19 -0.11 1.03 -1.13 0.00 0.00 175.30 174.90 2o2o s ARG 101 N 1.59 1.18 -0.24 3.89 0.52 -1.23 -4.75 118.95 119.92 2o2o s ARG 101 Ca 0.47 -0.38 -0.11 0.00 -0.52 0.00 0.00 55.73 55.19 2o2o s ARG 101 Cb -0.19 -1.07 -0.05 0.00 0.52 0.00 0.00 34.95 34.16 2o2o s ARG 101 CO 0.20 0.14 0.19 -0.98 0.02 0.00 0.00 175.30 174.87 2o2o s ARG 102 N 0.20 4.06 0.07 3.54 1.70 -1.25 0.13 118.95 127.40 2o2o s ARG 102 Ca -0.04 -0.22 0.08 0.00 -0.47 0.00 0.00 55.73 55.07 2o2o s ARG 102 Cb -0.10 -3.56 -0.03 0.00 -0.57 0.00 0.00 34.95 30.70 2o2o s ARG 102 CO 0.01 0.01 -0.21 0.00 -1.08 0.00 0.00 175.30 174.04 2o2o s GLN 104 N -1.51 4.05 0.07 0.00 0.74 -0.67 0.94 119.66 123.28 2o2o s GLN 104 Ca 0.07 -0.28 -0.14 0.00 0.05 0.00 0.00 55.36 55.06 2o2o s GLN 104 Cb -0.09 -3.52 -0.06 0.00 1.10 0.00 0.00 33.01 30.43 2o2o s GLN 104 CO 0.03 0.06 0.46 0.54 -0.55 0.00 0.00 175.29 175.83 2o2o s VAL 105 N 1.06 4.98 0.21 1.34 0.11 0.30 -2.11 120.40 126.28 2o2o s VAL 105 Ca 0.07 0.76 -0.01 0.00 -2.93 0.00 0.00 61.98 59.87 2o2o s VAL 105 Cb -0.14 -3.72 0.04 0.00 -1.53 0.00 0.00 36.38 31.04 2o2o s VAL 105 CO 0.04 0.40 0.29 0.00 -3.33 0.00 0.00 175.10 172.51 2o2o n ALA 106 N 1.27 0.00 0.17 1.54 0.00 0.35 -2.57 120.51 121.27 2o2o n ALA 106 Ca -0.10 -0.55 -0.13 0.00 0.00 0.00 0.00 53.44 52.67 2o2o n ALA 106 Cb 0.52 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.52 -1.07 -3.21 0.00 0.04 -1.70 -3.37 116.94 107.10 2o2o h PHE 107 Ca -0.10 0.01 -0.59 0.00 2.80 0.00 0.00 57.97 60.10 2o2o h PHE 107 Cb 0.34 0.43 -0.40 0.00 2.20 0.00 0.00 35.95 38.53 2o2o h PHE 107 CO 0.00 -0.48 -0.75 -1.12 -0.60 0.00 0.00 178.31 175.36 2o2o s SER 108 N -3.88 4.07 -0.72 2.17 0.01 -1.25 -1.90 113.70 112.20 2o2o s SER 108 Ca -0.13 -1.66 -0.21 0.00 1.31 0.00 0.00 55.95 55.26 2o2o s SER 108 Cb 0.04 -0.93 0.09 0.00 0.21 0.00 0.00 66.02 65.43 2o2o s SER 108 CO 0.44 -0.41 0.97 -0.47 0.41 0.00 0.00 173.24 174.19 2o2o s TYR 109 N 1.56 2.82 -2.18 2.43 5.04 0.14 -4.86 117.35 122.30 2o2o s TYR 109 Ca 0.09 -0.82 0.20 0.00 -2.44 0.00 0.00 57.07 54.11 2o2o s TYR 109 Cb -0.17 -4.26 0.90 0.00 0.35 0.00 0.00 41.96 38.78 2o2o s TYR 109 CO -0.23 -1.57 1.62 1.47 -1.34 0.00 0.00 175.55 175.50 2o2o n LEU 110 N 7.25 1.03 -0.57 6.97 -0.00 -1.26 -1.01 117.00 129.41 2o2o n LEU 110 Ca 0.03 -0.43 0.00 0.00 -0.00 0.00 0.00 56.01 55.61 2o2o n LEU 110 Cb 0.46 -0.06 0.03 0.00 -0.00 0.00 0.00 43.42 43.84 2o2o n LEU 110 CO 0.60 0.21 0.30 -0.81 -0.00 0.00 0.00 177.39 177.70 2o2o n PRO 111 N -0.11 1.26 -3.00 1.47 -0.05 -1.26 -4.84 135.00 128.48 2o2o n PRO 111 Ca 0.15 -0.21 -0.42 0.00 -0.05 0.00 0.00 63.50 62.98 2o2o n PRO 111 Cb 0.23 -1.53 -0.05 0.00 -0.05 0.00 0.00 33.50 32.10 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 -1.16 3.90 -0.06 0.54 -0.21 -1.26 -4.74 119.66 116.68 2o2o s GLN 112 Ca 0.04 0.45 -0.02 0.00 0.02 0.00 0.00 55.36 55.85 2o2o s GLN 112 Cb 0.03 -3.74 -0.03 0.00 1.00 0.00 0.00 33.01 30.27 2o2o s GLN 112 CO 0.01 -0.68 -0.07 0.09 -2.12 0.00 0.00 175.29 172.52 2o2o n ASN 113 N 6.14 1.34 -0.08 5.90 3.02 -1.26 -4.93 115.26 125.40 2o2o n ASN 113 Ca 0.02 0.04 -0.10 0.00 -0.03 0.00 0.00 54.58 54.51 2o2o n ASN 113 Cb 0.48 -0.15 -0.08 0.00 -0.61 0.00 0.00 39.78 39.42 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 -3.09 2.49 0.00 6.41 2.03 -1.26 -4.97 116.55 118.16 2o2o n ASP 114 Ca -0.11 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2o2o n ASP 114 Cb 0.59 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2o2o n ASP 115 N -2.85 0.00 -4.74 1.67 -0.08 -1.26 -5.18 116.55 104.11 2o2o n ASP 115 Ca -0.27 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 52.74 2o2o n ASP 115 Cb 0.84 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.23 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 2.17 0.20 -0.67 8.01 -1.26 -4.45 118.70 122.71 2o2o s GLU 116 Ca 0.00 -2.04 0.00 0.00 0.01 0.00 0.00 54.97 52.95 2o2o s GLU 116 Cb 0.00 -1.83 -0.04 0.00 -4.31 0.00 0.00 34.13 27.95 2o2o s GLU 116 CO 0.00 -0.22 0.38 -0.48 0.01 0.00 0.00 175.26 174.95 2o2o s LEU 117 N -3.91 4.24 -0.19 1.80 2.34 -1.09 -4.72 118.68 117.15 2o2o s LEU 117 Ca 0.32 0.33 0.01 0.00 0.06 0.00 0.00 54.13 54.85 2o2o s LEU 117 Cb 0.04 -3.10 0.03 0.00 -0.56 0.00 0.00 46.19 42.60 2o2o s LEU 117 CO 0.17 -0.04 -0.18 -0.70 -1.06 0.00 0.00 176.35 174.54 2o2o s GLU 118 N -3.43 2.79 -0.47 1.48 2.12 -1.26 -4.23 118.70 115.71 2o2o s GLU 118 Ca 0.37 -0.92 -0.09 0.00 0.36 0.00 0.00 54.97 54.70 2o2o s GLU 118 Cb -0.11 -2.61 0.12 0.00 0.26 0.00 0.00 34.13 31.80 2o2o s GLU 118 CO 0.29 -0.28 0.34 -0.51 -0.54 0.00 0.00 175.26 174.56 2o2o s LEU 119 N 1.27 5.67 -0.09 2.70 1.43 -0.18 -4.93 118.68 124.55 2o2o s LEU 119 Ca 0.02 -1.92 -0.22 0.00 -1.03 0.00 0.00 54.13 50.98 2o2o s LEU 119 Cb -0.14 -2.00 -0.18 0.00 0.03 0.00 0.00 46.19 43.90 2o2o s LEU 119 CO -0.11 -0.68 0.77 0.11 0.23 0.00 0.00 176.35 176.67 2o2o h LYS 120 N 8.42 -0.08 0.00 1.70 6.56 -1.83 0.39 116.57 131.74 2o2o h LYS 120 Ca -0.21 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 2o2o h LYS 120 Cb 1.07 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2o2o h LYS 120 CO 0.85 0.51 -0.21 0.28 -2.06 0.00 0.00 179.45 178.82 2o2o n VAL 121 N -4.78 0.00 0.00 0.50 0.31 -0.80 -3.96 118.33 109.59 2o2o n VAL 121 Ca -0.08 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2o2o n VAL 121 Cb 0.31 0.73 0.00 0.00 -0.91 0.00 0.00 33.84 33.96 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 0.86 -1.51 3.96 2.92 0.00 -1.22 -4.04 105.19 106.16 2o2o n GLY 122 Ca 0.00 0.58 -0.23 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.13 1.61 1.01 -1.06 -4.80 116.67 119.62 2o2o s ASP 123 Ca 0.00 0.17 -0.03 0.00 0.71 0.00 0.00 52.55 53.40 2o2o s ASP 123 Cb 0.00 -1.91 -0.03 0.00 1.01 0.00 0.00 42.92 42.00 2o2o s ASP 123 CO 0.00 -0.06 -0.04 -0.63 0.21 0.00 0.00 175.17 174.65 2o2o s ILE 124 N -1.94 3.85 0.28 0.77 1.01 -1.26 0.11 121.20 124.02 2o2o s ILE 124 Ca 0.35 -0.39 0.10 0.00 0.00 0.00 0.00 60.65 60.72 2o2o s ILE 124 Cb -0.10 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 2o2o s ILE 124 CO 0.30 0.52 -0.06 -0.63 0.00 0.00 0.00 174.94 175.07 2o2o s ILE 125 N 0.08 3.06 -0.32 2.92 -1.09 0.27 -4.58 121.20 121.53 2o2o s ILE 125 Ca -0.01 -2.06 -0.01 0.00 -2.23 0.00 0.00 60.65 56.34 2o2o s ILE 125 Cb -0.14 -2.68 0.13 0.00 -1.58 0.00 0.00 42.46 38.19 2o2o s ILE 125 CO 0.03 -0.36 0.20 -1.61 -1.23 0.00 0.00 174.94 171.97 2o2o s GLU 126 N -3.63 0.40 0.00 2.79 2.02 -1.18 0.40 118.70 119.50 2o2o s GLU 126 Ca 0.31 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.44 2o2o s GLU 126 Cb -0.05 -1.13 0.00 0.00 0.10 0.00 0.00 34.13 33.05 2o2o s GLU 126 CO 0.18 -1.12 0.00 1.33 0.02 0.00 0.00 175.26 175.67 2o2o n VAL 127 N 4.64 0.00 0.00 2.63 0.24 0.36 -3.24 118.33 122.95 2o2o n VAL 127 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2o2o n VAL 127 Cb 0.41 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 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 -4.85 3.34 3.14 0.22 -3.48 118.33 116.71 2o2o n VAL 128 Ca 0.00 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 2o2o n VAL 128 Cb 0.00 0.97 0.00 0.00 -1.06 0.00 0.00 33.84 33.75 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 0.48 1.82 0.00 7.55 0.00 -1.26 -3.68 105.19 110.10 2o2o n GLY 129 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 7.66 0.00 0.28 1.61 2.13 -1.26 -3.36 120.64 127.69 2o2o n GLU 130 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 2o2o n GLU 130 Cb 0.00 -1.35 0.81 0.00 0.27 0.00 0.00 31.44 31.17 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 0.57 -0.93 6.31 2.07 -1.72 0.38 116.25 122.92 2o2o h VAL 131 Ca 0.00 -0.27 -0.53 0.00 0.82 0.00 0.00 66.70 66.72 2o2o h VAL 131 Cb 0.00 1.17 -0.29 0.00 -1.52 0.00 0.00 31.29 30.65 2o2o h VAL 131 CO 0.00 0.06 0.61 -0.62 0.02 0.00 0.00 177.57 177.64 2o2o n GLU 132 N -3.78 2.35 -0.04 1.57 -0.58 -0.79 -4.99 120.64 114.39 2o2o n GLU 132 Ca -0.02 -3.13 0.00 0.00 -0.42 0.00 0.00 57.16 53.59 2o2o n GLU 132 Cb 0.16 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 28.85 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 -1.08 0.00 -0.03 3.49 0.28 0.13 -0.15 120.64 123.28 2o2o n GLU 133 Ca 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 2o2o n GLU 133 Cb 1.34 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.21 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 0.18 0.78 3.10 -1.84 0.00 -1.26 -5.03 105.19 101.12 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 -2.30 0.78 0.15 1.61 0.52 0.79 -4.13 118.94 116.37 2o2o s TRP 135 Ca 0.00 -0.60 0.01 0.00 0.02 0.00 0.00 56.10 55.53 2o2o s TRP 135 Cb 0.00 -0.46 -0.04 0.00 -1.15 0.00 0.00 33.47 31.82 2o2o s TRP 135 CO 0.00 -0.08 0.01 -1.58 0.02 0.00 0.00 176.95 175.32 2o2o s TRP 136 N -1.92 1.07 -0.11 -1.98 0.51 0.28 -1.88 118.94 114.91 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 -0.06 -0.61 0.06 0.00 -0.81 0.00 0.00 33.47 32.04 2o2o s TRP 136 CO -0.01 -0.30 0.22 -1.21 -0.51 0.00 0.00 176.95 175.15 2o2o s GLU 137 N -3.95 0.12 0.00 4.98 2.02 -1.26 0.45 118.70 121.05 2o2o s GLU 137 Ca 0.23 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.86 2o2o s GLU 137 Cb 0.07 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.17 2o2o s GLU 137 CO 0.02 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.45 2o2o n GLY 138 N 5.13 1.09 3.30 -1.39 0.00 0.12 0.73 105.19 114.17 2o2o n GLY 138 Ca -0.09 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.33 1.95 -0.25 1.61 0.11 -1.20 0.16 120.40 120.44 2o2o s VAL 139 Ca 0.00 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 57.86 2o2o s VAL 139 Cb 0.00 -1.65 0.07 0.00 -1.53 0.00 0.00 36.38 33.27 2o2o s VAL 139 CO 0.00 0.42 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.95 2o2o s LEU 140 N -0.93 2.71 -1.54 2.54 2.96 0.28 -3.08 118.68 121.62 2o2o s LEU 140 Ca 0.10 -1.32 0.00 0.00 -0.22 0.00 0.00 54.13 52.69 2o2o s LEU 140 Cb -0.09 -1.17 0.00 0.00 0.50 0.00 0.00 46.19 45.43 2o2o s LEU 140 CO 0.01 -0.27 0.00 0.59 -1.32 0.00 0.00 176.35 175.35 2o2o n ASN 141 N 4.66 -4.19 0.00 3.68 3.02 -1.26 0.52 115.26 121.69 2o2o n ASN 141 Ca -0.09 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2o2o n ASN 141 Cb 0.44 -3.75 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 -0.44 0.65 3.44 7.41 0.00 -1.26 -5.05 105.19 109.92 2o2o n GLY 142 Ca -0.16 0.00 -0.44 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 -0.64 3.01 0.33 1.61 2.47 0.18 -5.07 119.74 121.64 2o2o s LYS 143 Ca 0.00 -1.08 -0.06 0.00 -1.56 0.00 0.00 55.97 53.26 2o2o s LYS 143 Cb 0.00 -4.05 -0.05 0.00 -1.46 0.00 0.00 37.83 32.27 2o2o s LYS 143 CO 0.00 -0.92 0.62 0.99 0.16 0.00 0.00 175.35 176.19 2o2o s THR 144 N 1.85 4.96 0.00 3.43 2.01 -1.26 1.00 115.64 127.63 2o2o s THR 144 Ca 0.07 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.26 2o2o s THR 144 Cb -0.21 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2o2o s THR 144 CO 0.10 -0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.24 2o2o n GLY 145 N -1.10 1.73 3.56 4.40 0.00 0.42 -2.67 105.19 111.53 2o2o n GLY 145 Ca -0.01 -0.29 -0.12 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 2.27 0.73 0.03 1.61 -2.45 -1.26 0.12 119.30 120.35 2o2o s MET 146 Ca 0.00 0.14 0.00 0.00 -1.25 0.00 0.00 55.69 54.58 2o2o s MET 146 Cb 0.00 0.34 -0.02 0.00 1.25 0.00 0.00 34.83 36.40 2o2o s MET 146 CO 0.00 -0.23 -0.04 -0.59 1.05 0.00 0.00 175.02 175.21 2o2o s PHE 147 N -1.28 0.36 -0.09 4.11 -0.12 0.17 -4.82 117.98 116.31 2o2o s PHE 147 Ca -0.04 -0.59 -0.00 0.00 -0.05 0.00 0.00 56.93 56.25 2o2o s PHE 147 Cb -0.00 -0.25 0.06 0.00 -0.63 0.00 0.00 43.02 42.20 2o2o s PHE 147 CO 0.03 -0.20 1.95 -0.35 -0.05 0.00 0.00 175.22 176.61 2o2o n PRO 148 N 1.39 1.23 -3.74 1.99 -0.04 -1.26 -0.56 135.00 134.01 2o2o n PRO 148 Ca -0.23 -0.46 -0.28 0.00 -0.04 0.00 0.00 63.50 62.50 2o2o n PRO 148 Cb 0.56 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.80 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 1.11 -2.40 0.06 3.54 3.41 -1.26 -4.79 113.62 113.29 2o2o n SER 149 Ca 0.09 -0.61 -0.22 0.00 -0.26 0.00 0.00 58.87 57.87 2o2o n SER 149 Cb 0.53 -2.05 -0.15 0.00 -0.26 0.00 0.00 64.21 62.28 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 -0.80 0.56 0.00 4.04 -0.73 -1.91 -3.32 115.58 113.42 2o2o h ASN 150 Ca -0.42 -0.91 -0.12 0.00 1.87 0.00 0.00 56.30 56.71 2o2o h ASN 150 Cb 1.28 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.66 2o2o h ASN 150 CO 0.59 1.62 -1.84 0.49 -0.37 0.00 0.00 177.43 177.93 2o2o n PHE 151 N -3.86 0.00 -4.14 0.67 3.72 -1.26 -4.97 117.46 107.61 2o2o n PHE 151 Ca -0.20 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.85 2o2o n PHE 151 Cb 0.96 -0.52 -0.10 0.00 -0.94 0.00 0.00 39.48 38.89 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 -2.75 4.60 0.28 4.37 1.10 -1.25 0.13 121.20 127.69 2o2o s ILE 152 Ca -0.06 -0.11 0.12 0.00 -0.51 0.00 0.00 60.65 60.08 2o2o s ILE 152 Cb 0.07 -3.03 -0.05 0.00 0.15 0.00 0.00 42.46 39.61 2o2o s ILE 152 CO 0.62 0.51 -0.19 -0.54 -2.11 0.00 0.00 174.94 173.23 2o2o s LYS 153 N -0.04 1.69 0.00 3.50 -0.14 -0.90 -4.21 119.74 119.65 2o2o s LYS 153 Ca 0.05 -1.78 0.00 0.00 -1.36 0.00 0.00 55.97 52.88 2o2o s LYS 153 Cb -0.12 -1.77 0.00 0.00 -1.68 0.00 0.00 37.83 34.26 2o2o s LYS 153 CO 0.01 0.32 0.00 0.39 -0.76 0.00 0.00 175.35 175.31 2o2o n GLU 154 N -0.63 0.00 -1.00 1.68 -0.58 -1.26 -1.68 120.64 117.17 2o2o n GLU 154 Ca -0.05 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.32 2o2o n GLU 154 Cb 0.60 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.51 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 -4.91 0.00 -4.62 -0.00 -1.25 -4.32 117.00 101.90 2o2o n LEU 155 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 2o2o n LEU 155 Cb 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 2o2o n LEU 155 CO 0.00 -4.78 0.00 -0.24 -0.00 0.00 0.00 177.39 172.37 2o2o n SER 156 N 3.42 0.00 -0.56 1.45 2.88 -1.26 -4.87 113.62 114.67 2o2o n SER 156 Ca -0.02 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.46 2o2o n SER 156 Cb 0.63 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.07 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2o2o n GLY 157 N 0.00 0.64 4.00 0.46 0.00 -1.26 -2.35 105.19 106.68 2o2o n GLY 157 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.45 0.00 -2.61 1.61 2.13 -1.26 -4.06 120.64 114.00 2o2o n GLU 158 Ca -0.07 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.68 2o2o n GLU 158 Cb 0.32 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.07 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 -0.73 -2.21 -3.87 4.31 7.64 -1.26 -3.37 113.62 114.12 2o2o n SER 159 Ca 0.00 -0.28 -0.26 0.00 1.01 0.00 0.00 58.87 59.34 2o2o n SER 159 Cb 0.00 -2.59 -0.00 0.00 -1.01 0.00 0.00 64.21 60.60 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 -1.99 -1.16 -0.20 6.43 9.92 -1.26 -4.84 116.55 123.44 2o2o n ASP 160 Ca -0.12 -0.98 0.00 0.00 -0.53 0.00 0.00 54.79 53.16 2o2o n ASP 160 Cb 0.57 -3.27 0.00 0.00 -0.64 0.00 0.00 41.12 37.79 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2o2o n GLU 161 N -4.35 0.00 -0.38 -1.24 -0.58 -1.22 -4.77 120.64 108.10 2o2o n GLU 161 Ca -0.28 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 55.80 2o2o n GLU 161 Cb 0.67 -0.47 0.00 0.00 -0.57 0.00 0.00 31.44 31.07 2o2o n GLU 161 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2o2o n LEU 162 N 0.00 4.47 -0.25 -4.62 -0.00 -1.26 -4.39 117.00 110.95 2o2o n LEU 162 Ca 0.00 -2.03 -0.03 0.00 -0.00 0.00 0.00 56.01 53.95 2o2o n LEU 162 Cb 0.58 -0.93 -0.01 0.00 -0.00 0.00 0.00 43.42 43.06 2o2o n LEU 162 CO 0.00 0.84 -0.03 0.61 -0.00 0.00 0.00 177.39 178.81 2o2o n GLY 163 N 1.41 0.45 3.67 -3.96 0.00 -1.26 -4.87 105.19 100.62 2o2o n GLY 163 Ca 0.00 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2o2o n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o2o s ILE 164 N -2.12 3.01 -0.39 -0.61 1.01 -1.26 -4.97 121.20 115.87 2o2o s ILE 164 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.80 2o2o s ILE 164 Cb 0.00 -3.08 0.11 0.00 0.01 0.00 0.00 42.46 39.51 2o2o s ILE 164 CO 0.00 -0.01 0.12 -0.94 0.00 0.00 0.00 174.94 174.11 2o2o s SER 165 N 4.00 4.52 0.00 3.58 1.04 -1.26 -4.99 113.70 120.58 2o2o s SER 165 Ca 0.85 -2.37 0.12 0.00 0.48 0.00 0.00 55.95 55.03 2o2o s SER 165 Cb -0.42 -1.53 0.09 0.00 0.10 0.00 0.00 66.02 64.26 2o2o s SER 165 CO 0.39 -0.34 0.88 1.67 0.98 0.00 0.00 173.24 176.83