#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 0.00 0.21 8.00 -0.00 -1.97 -3.19 115.58 118.63 2o2o h ASN 93 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.28 2o2o h ASN 93 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2o2o h ASN 93 CO 0.00 0.01 0.00 0.29 -0.00 0.00 0.00 177.43 177.73 2o2o n LYS 94 N -2.73 0.22 -0.81 6.67 5.02 -1.26 -2.77 118.16 122.50 2o2o n LYS 94 Ca 0.04 0.14 -0.08 0.00 -2.02 0.00 0.00 58.31 56.39 2o2o n LYS 94 Cb 0.50 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 2o2o n LYS 94 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2o2o n ARG 95 N -1.25 1.62 0.00 1.97 3.00 -1.21 -4.73 116.66 116.06 2o2o n ARG 95 Ca 0.07 -0.63 0.00 0.00 -0.00 0.00 0.00 57.85 57.28 2o2o n ARG 95 Cb 0.09 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 30.91 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 2.15 1.35 0.05 5.14 0.00 -1.11 -4.80 105.19 107.97 2o2o n GLY 96 Ca 0.27 -1.64 0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 0.23 -0.91 1.61 -0.58 -1.26 -4.86 120.64 114.88 2o2o n GLU 97 Ca 0.00 0.07 0.11 0.00 -0.42 0.00 0.00 57.16 56.92 2o2o n GLU 97 Cb 0.00 -1.65 -0.05 0.00 -0.57 0.00 0.00 31.44 29.17 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2o2o n ARG 98 N -1.98 -2.02 0.00 3.49 1.74 -1.26 -4.70 116.66 111.93 2o2o n ARG 98 Ca 0.04 1.57 0.00 0.00 -0.77 0.00 0.00 57.85 58.68 2o2o n ARG 98 Cb 0.42 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 2o2o n ARG 98 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2o2o n ARG 99 N -3.57 0.00 -3.61 5.56 0.63 -1.26 -4.00 116.66 110.41 2o2o n ARG 99 Ca -0.04 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.50 2o2o n ARG 99 Cb 0.43 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.22 2o2o n ARG 99 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2o2o s ARG 100 N 0.00 3.34 -0.01 -0.14 3.52 -1.25 -3.26 118.95 121.15 2o2o s ARG 100 Ca 0.00 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 54.91 2o2o s ARG 100 Cb 0.00 -3.67 -0.01 0.00 -1.56 0.00 0.00 34.95 29.71 2o2o s ARG 100 CO 0.00 -0.45 -0.12 0.50 -0.81 0.00 0.00 175.30 174.41 2o2o s ARG 101 N 1.65 0.98 -0.20 5.12 6.06 -1.22 -4.79 118.95 126.55 2o2o s ARG 101 Ca 0.05 -0.44 -0.13 0.00 -2.50 0.00 0.00 55.73 52.71 2o2o s ARG 101 Cb -0.17 -0.95 -0.05 0.00 0.06 0.00 0.00 34.95 33.84 2o2o s ARG 101 CO 0.08 0.26 0.27 0.50 -2.50 0.00 0.00 175.30 173.90 2o2o s ARG 102 N -0.31 4.18 0.11 5.12 3.52 -1.26 0.17 118.95 130.48 2o2o s ARG 102 Ca 0.05 -0.01 0.04 0.00 -0.13 0.00 0.00 55.73 55.68 2o2o s ARG 102 Cb -0.05 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 2o2o s ARG 102 CO -0.00 0.12 -0.11 0.00 -0.81 0.00 0.00 175.30 174.49 2o2o s GLN 104 N -2.84 3.43 -0.09 0.00 0.74 -1.22 0.12 119.66 119.80 2o2o s GLN 104 Ca 0.07 -0.22 -0.03 0.00 0.05 0.00 0.00 55.36 55.23 2o2o s GLN 104 Cb -0.03 -3.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.94 2o2o s GLN 104 CO 0.01 0.68 0.02 0.54 -0.55 0.00 0.00 175.29 175.99 2o2o s VAL 105 N -0.77 4.51 0.14 1.34 0.11 0.26 -0.59 120.40 125.40 2o2o s VAL 105 Ca 0.13 -0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 59.00 2o2o s VAL 105 Cb -0.12 -2.91 0.03 0.00 -1.53 0.00 0.00 36.38 31.85 2o2o s VAL 105 CO 0.03 0.60 0.19 0.00 -3.33 0.00 0.00 175.10 172.59 2o2o n ALA 106 N 2.16 -0.08 0.25 1.54 0.00 0.60 -2.50 120.51 122.48 2o2o n ALA 106 Ca -0.19 -0.31 -0.15 0.00 0.00 0.00 0.00 53.44 52.79 2o2o n ALA 106 Cb 0.54 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.70 -1.19 -3.21 0.00 0.04 -1.71 -3.38 116.94 106.79 2o2o h PHE 107 Ca -0.06 0.01 -0.58 0.00 2.80 0.00 0.00 57.97 60.14 2o2o h PHE 107 Cb 0.20 0.46 -0.40 0.00 2.20 0.00 0.00 35.95 38.41 2o2o h PHE 107 CO 0.00 -0.57 -0.76 -1.54 -0.60 0.00 0.00 178.31 174.84 2o2o s SER 108 N -4.02 3.95 -0.68 2.17 1.04 -1.25 -2.02 113.70 112.90 2o2o s SER 108 Ca -0.15 -1.56 -0.20 0.00 0.48 0.00 0.00 55.95 54.52 2o2o s SER 108 Cb 0.04 -0.88 0.10 0.00 0.10 0.00 0.00 66.02 65.37 2o2o s SER 108 CO 0.51 -0.40 0.87 -0.47 0.98 0.00 0.00 173.24 174.73 2o2o s TYR 109 N 1.60 2.93 -2.18 5.02 5.04 0.15 -4.86 117.35 125.04 2o2o s TYR 109 Ca 0.08 -0.92 0.19 0.00 -2.44 0.00 0.00 57.07 53.98 2o2o s TYR 109 Cb -0.17 -4.15 0.82 0.00 0.35 0.00 0.00 41.96 38.80 2o2o s TYR 109 CO -0.22 -1.45 1.57 1.47 -1.34 0.00 0.00 175.55 175.58 2o2o n LEU 110 N 6.78 1.17 -0.42 6.97 -0.00 -1.26 -0.68 117.00 129.56 2o2o n LEU 110 Ca -0.01 -0.50 0.00 0.00 -0.00 0.00 0.00 56.01 55.50 2o2o n LEU 110 Cb 0.45 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 2o2o n LEU 110 CO 0.58 0.25 0.30 -0.81 -0.00 0.00 0.00 177.39 177.71 2o2o n PRO 111 N 0.00 1.02 -2.90 1.47 -0.04 -1.26 -4.88 135.00 128.41 2o2o n PRO 111 Ca 0.15 -0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 2o2o n PRO 111 Cb 0.25 -1.42 -0.05 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.18 3.84 -0.03 0.54 1.11 -1.26 -4.70 119.66 117.97 2o2o s GLN 112 Ca 0.00 0.48 -0.01 0.00 0.01 0.00 0.00 55.36 55.85 2o2o s GLN 112 Cb 0.00 -3.79 -0.02 0.00 -1.01 0.00 0.00 33.01 28.20 2o2o s GLN 112 CO 0.00 -0.84 -0.03 0.09 0.01 0.00 0.00 175.29 174.52 2o2o n ASN 113 N 6.49 1.58 -0.10 5.90 3.02 -1.26 -4.94 115.26 125.95 2o2o n ASN 113 Ca 0.05 0.02 -0.14 0.00 -0.03 0.00 0.00 54.58 54.48 2o2o n ASN 113 Cb 0.48 -0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 39.47 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 -2.93 1.96 0.00 6.41 2.03 -1.26 -4.95 116.55 117.82 2o2o n ASP 114 Ca -0.06 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.16 2o2o n ASP 114 Cb 0.55 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 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 -3.03 0.00 -4.76 1.67 -0.08 -1.26 -5.18 116.55 103.91 2o2o n ASP 115 Ca -0.36 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.63 2o2o n ASP 115 Cb 0.94 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.34 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 0.21 -0.67 8.01 -1.24 -4.22 118.70 122.96 2o2o s GLU 116 Ca 0.00 -2.12 0.01 0.00 0.01 0.00 0.00 54.97 52.87 2o2o s GLU 116 Cb 0.00 -1.78 -0.04 0.00 -4.31 0.00 0.00 34.13 28.00 2o2o s GLU 116 CO 0.00 -0.29 0.38 -0.48 0.01 0.00 0.00 175.26 174.89 2o2o s LEU 117 N -3.93 4.24 -0.18 1.80 2.34 -0.96 -4.65 118.68 117.34 2o2o s LEU 117 Ca 0.26 0.31 0.01 0.00 0.06 0.00 0.00 54.13 54.77 2o2o s LEU 117 Cb 0.03 -3.09 0.03 0.00 -0.56 0.00 0.00 46.19 42.60 2o2o s LEU 117 CO 0.15 -0.06 -0.16 -0.70 -1.06 0.00 0.00 176.35 174.52 2o2o s GLU 118 N -3.52 2.57 -0.48 1.48 2.12 -1.26 -4.26 118.70 115.36 2o2o s GLU 118 Ca 0.37 -0.77 -0.09 0.00 0.36 0.00 0.00 54.97 54.85 2o2o s GLU 118 Cb -0.11 -2.41 0.12 0.00 0.26 0.00 0.00 34.13 32.00 2o2o s GLU 118 CO 0.30 -0.27 0.35 -0.51 -0.54 0.00 0.00 175.26 174.59 2o2o s LEU 119 N 1.36 5.68 -0.10 2.70 1.43 0.14 -4.93 118.68 124.97 2o2o s LEU 119 Ca 0.03 -1.97 -0.25 0.00 -1.03 0.00 0.00 54.13 50.91 2o2o s LEU 119 Cb -0.14 -2.00 -0.22 0.00 0.03 0.00 0.00 46.19 43.87 2o2o s LEU 119 CO -0.11 -0.67 0.86 0.11 0.23 0.00 0.00 176.35 176.76 2o2o h LYS 120 N 8.37 -0.03 0.00 1.70 6.56 -1.82 0.42 116.57 131.77 2o2o h LYS 120 Ca -0.19 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 32.73 2o2o h LYS 120 CO 0.84 0.71 -0.23 0.28 -2.06 0.00 0.00 179.45 179.00 2o2o n VAL 121 N -4.72 0.00 0.00 0.50 0.31 -0.86 -4.04 118.33 109.53 2o2o n VAL 121 Ca -0.09 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2o2o n VAL 121 Cb 0.36 0.71 0.00 0.00 -0.91 0.00 0.00 33.84 34.01 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 0.91 -1.20 3.95 2.92 0.00 -1.23 -4.11 105.19 106.44 2o2o n GLY 122 Ca 0.00 0.47 -0.24 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.04 -4.84 116.67 119.62 2o2o s ASP 123 Ca 0.00 0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.40 2o2o s ASP 123 Cb 0.00 -1.90 -0.02 0.00 1.01 0.00 0.00 42.92 42.01 2o2o s ASP 123 CO 0.00 -0.00 -0.09 -0.63 0.21 0.00 0.00 175.17 174.66 2o2o s ILE 124 N -1.85 3.49 0.29 0.77 1.01 -1.26 0.88 121.20 124.54 2o2o s ILE 124 Ca 0.35 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.58 2o2o s ILE 124 Cb -0.10 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 2o2o s ILE 124 CO 0.29 0.54 -0.04 -0.63 0.00 0.00 0.00 174.94 175.09 2o2o s ILE 125 N -0.01 2.98 -0.34 2.92 -1.09 0.31 -4.65 121.20 121.33 2o2o s ILE 125 Ca -0.01 -2.05 0.01 0.00 -2.23 0.00 0.00 60.65 56.37 2o2o s ILE 125 Cb -0.14 -2.70 0.14 0.00 -1.58 0.00 0.00 42.46 38.18 2o2o s ILE 125 CO 0.03 -0.33 0.29 -1.61 -1.23 0.00 0.00 174.94 172.09 2o2o s GLU 126 N -3.65 0.49 0.00 2.79 2.02 -1.17 0.76 118.70 119.94 2o2o s GLU 126 Ca 0.32 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2o2o s GLU 126 Cb -0.04 -0.88 0.00 0.00 0.10 0.00 0.00 34.13 33.30 2o2o s GLU 126 CO 0.19 -1.14 0.00 1.33 0.02 0.00 0.00 175.26 175.66 2o2o n VAL 127 N 4.58 0.00 0.00 2.63 0.24 0.45 -3.23 118.33 123.00 2o2o n VAL 127 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2o2o n VAL 127 Cb 0.43 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.48 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 -4.67 3.34 3.14 0.36 -3.37 118.33 117.13 2o2o n VAL 128 Ca 0.00 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2o2o n VAL 128 Cb 0.00 0.77 0.00 0.00 -1.06 0.00 0.00 33.84 33.55 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 0.89 0.49 0.00 7.55 0.00 -1.24 -3.84 105.19 109.04 2o2o n GLY 129 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2o2o n GLY 129 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2o2o n GLU 130 N 0.00 0.02 0.26 1.61 0.00 -1.26 -3.47 120.64 117.79 2o2o n GLU 130 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 2o2o n GLU 130 Cb 0.00 -1.27 0.69 0.00 0.00 0.00 0.00 31.44 30.85 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2o2o h VAL 131 N 0.00 0.76 -0.93 3.84 2.07 -1.76 0.62 116.25 120.86 2o2o h VAL 131 Ca 0.00 -0.44 -0.49 0.00 0.82 0.00 0.00 66.70 66.59 2o2o h VAL 131 Cb 0.00 1.26 -0.29 0.00 -1.52 0.00 0.00 31.29 30.74 2o2o h VAL 131 CO 0.00 0.11 0.58 -0.62 0.02 0.00 0.00 177.57 177.66 2o2o n GLU 132 N -3.94 2.22 0.00 1.57 -0.58 -0.99 -4.99 120.64 113.92 2o2o n GLU 132 Ca -0.02 -3.05 0.00 0.00 -0.42 0.00 0.00 57.16 53.67 2o2o n GLU 132 Cb 0.20 -2.14 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 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 -1.14 0.00 0.00 3.49 0.28 0.21 0.37 120.64 123.85 2o2o n GLU 133 Ca 0.57 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.57 2o2o n GLU 133 Cb 1.56 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.43 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 0.00 1.84 3.15 -1.84 0.00 -0.58 -4.86 105.19 102.90 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 -2.51 0.96 0.17 1.61 0.52 0.16 -4.13 118.94 115.72 2o2o s TRP 135 Ca 0.00 -0.63 0.01 0.00 0.02 0.00 0.00 56.10 55.50 2o2o s TRP 135 Cb 0.00 -0.54 -0.04 0.00 -1.15 0.00 0.00 33.47 31.73 2o2o s TRP 135 CO 0.00 -0.03 0.03 -1.58 0.02 0.00 0.00 176.95 175.39 2o2o s TRP 136 N -2.21 1.12 -0.13 -1.98 0.51 0.13 -2.36 118.94 114.03 2o2o s TRP 136 Ca 0.02 -1.11 -0.05 0.00 -2.12 0.00 0.00 56.10 52.84 2o2o s TRP 136 Cb -0.04 -0.64 0.06 0.00 -0.81 0.00 0.00 33.47 32.04 2o2o s TRP 136 CO -0.00 -0.33 0.26 -1.21 -0.51 0.00 0.00 176.95 175.15 2o2o s GLU 137 N -3.97 0.14 0.00 4.98 2.02 -1.26 0.32 118.70 120.93 2o2o s GLU 137 Ca 0.25 0.73 0.00 0.00 0.02 0.00 0.00 54.97 55.97 2o2o s GLU 137 Cb 0.07 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.22 2o2o s GLU 137 CO 0.04 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.43 2o2o n GLY 138 N 5.35 1.24 3.24 -1.39 0.00 0.22 0.13 105.19 113.98 2o2o n GLY 138 Ca -0.06 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.37 1.75 -0.25 1.61 0.11 -1.20 0.17 120.40 120.23 2o2o s VAL 139 Ca 0.00 -0.94 0.01 0.00 -2.93 0.00 0.00 61.98 58.12 2o2o s VAL 139 Cb 0.00 -1.46 0.07 0.00 -1.53 0.00 0.00 36.38 33.46 2o2o s VAL 139 CO 0.00 0.49 -0.03 -0.22 -3.33 0.00 0.00 175.10 172.02 2o2o s LEU 140 N -0.44 2.63 -1.61 2.54 2.96 0.29 -3.05 118.68 122.00 2o2o s LEU 140 Ca 0.06 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 52.70 2o2o s LEU 140 Cb -0.09 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.45 2o2o s LEU 140 CO -0.00 -0.27 0.00 0.59 -1.32 0.00 0.00 176.35 175.35 2o2o n ASN 141 N 4.68 -4.34 0.00 3.68 3.02 -1.26 0.66 115.26 121.70 2o2o n ASN 141 Ca -0.10 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2o2o n ASN 141 Cb 0.44 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 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 0.59 3.51 7.41 0.00 -1.26 -5.06 105.19 109.94 2o2o n GLY 142 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.69 3.29 0.19 1.61 2.47 0.21 -5.07 119.74 121.76 2o2o s LYS 143 Ca 0.00 -0.61 -0.04 0.00 -1.56 0.00 0.00 55.97 53.76 2o2o s LYS 143 Cb 0.00 -3.90 -0.05 0.00 -1.46 0.00 0.00 37.83 32.42 2o2o s LYS 143 CO 0.00 -0.71 0.42 0.99 0.16 0.00 0.00 175.35 176.20 2o2o s THR 144 N 2.08 5.15 0.00 3.43 2.01 -1.26 0.10 115.64 127.15 2o2o s THR 144 Ca 0.12 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2o2o s THR 144 Cb -0.17 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.67 2o2o s THR 144 CO 0.13 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 2o2o n GLY 145 N -0.32 1.99 3.50 4.40 0.00 0.45 -2.26 105.19 112.95 2o2o n GLY 145 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2o2o n GLY 145 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2o2o s MET 146 N 2.55 0.89 0.05 1.61 0.23 -1.26 0.70 119.30 124.07 2o2o s MET 146 Ca 0.00 -0.26 -0.01 0.00 -1.03 0.00 0.00 55.69 54.38 2o2o s MET 146 Cb 0.00 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.68 2o2o s MET 146 CO 0.00 -0.38 -0.01 -0.59 -2.03 0.00 0.00 175.02 172.01 2o2o s PHE 147 N -2.96 0.44 -0.04 3.16 -0.12 0.15 -4.77 117.98 113.83 2o2o s PHE 147 Ca 0.03 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 55.99 2o2o s PHE 147 Cb -0.01 -0.33 0.04 0.00 -0.63 0.00 0.00 43.02 42.10 2o2o s PHE 147 CO -0.08 -0.35 1.56 -0.35 -0.05 0.00 0.00 175.22 175.95 2o2o n PRO 148 N 0.42 1.12 -2.77 1.99 -0.04 -1.26 -0.69 135.00 133.76 2o2o n PRO 148 Ca -0.16 -0.25 -0.14 0.00 -0.04 0.00 0.00 63.50 62.91 2o2o n PRO 148 Cb 0.60 -1.10 -0.01 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.86 -3.35 -0.07 3.54 7.64 -1.26 -4.76 113.62 116.22 2o2o n SER 149 Ca 0.05 0.04 -0.14 0.00 1.01 0.00 0.00 58.87 59.83 2o2o n SER 149 Cb 0.55 -2.85 -0.12 0.00 -1.01 0.00 0.00 64.21 60.78 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 -0.32 0.00 0.40 6.43 -0.73 -1.90 -3.27 115.58 116.19 2o2o h ASN 150 Ca -0.29 -0.92 0.00 0.00 1.87 0.00 0.00 56.30 56.95 2o2o h ASN 150 Cb 1.21 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.80 2o2o h ASN 150 CO 0.36 1.01 -1.25 0.49 -0.37 0.00 0.00 177.43 177.67 2o2o n PHE 151 N -4.60 0.31 -3.92 0.67 3.72 -1.26 -4.87 117.46 107.51 2o2o n PHE 151 Ca -0.11 0.09 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 2o2o n PHE 151 Cb 0.47 -0.52 -0.14 0.00 -0.94 0.00 0.00 39.48 38.36 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 -3.29 3.23 -0.14 4.37 1.10 -1.23 0.22 121.20 125.46 2o2o s ILE 152 Ca 0.00 -0.67 0.02 0.00 -0.51 0.00 0.00 60.65 59.49 2o2o s ILE 152 Cb 0.14 -2.53 0.01 0.00 0.15 0.00 0.00 42.46 40.22 2o2o s ILE 152 CO 0.83 0.34 -0.21 -0.54 -2.11 0.00 0.00 174.94 173.24 2o2o s LYS 153 N 1.43 3.04 0.00 3.50 -0.14 0.25 -4.34 119.74 123.49 2o2o s LYS 153 Ca 0.04 -0.85 0.00 0.00 -1.36 0.00 0.00 55.97 53.81 2o2o s LYS 153 Cb -0.15 -2.45 0.00 0.00 -1.68 0.00 0.00 37.83 33.55 2o2o s LYS 153 CO -0.04 0.01 0.00 0.39 -0.76 0.00 0.00 175.35 174.95 2o2o n GLU 154 N 4.02 0.00 -1.45 1.68 -0.58 -1.26 -3.38 120.64 119.67 2o2o n GLU 154 Ca -0.20 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.25 2o2o n GLU 154 Cb 0.52 0.00 0.16 0.00 -0.57 0.00 0.00 31.44 31.55 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 -0.08 1.80 0.00 -4.62 -0.00 -1.26 -4.46 118.68 110.06 2o2o s LEU 155 Ca 0.00 0.86 0.00 0.00 -0.00 0.00 0.00 54.13 54.99 2o2o s LEU 155 Cb 0.00 -3.03 0.00 0.00 -0.00 0.00 0.00 46.19 43.16 2o2o s LEU 155 CO 0.00 -2.93 0.00 -1.20 -0.00 0.00 0.00 176.35 172.22 2o2o n SER 156 N -4.00 0.00 0.00 1.48 7.64 -1.26 -4.85 113.62 112.64 2o2o n SER 156 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2o2o n SER 156 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 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 1.55 0.00 0.23 0.00 -1.26 -4.65 105.19 101.06 2o2o n GLY 157 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 3.52 -3.84 1.61 4.07 -1.26 -4.49 120.64 120.25 2o2o n GLU 158 Ca 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.04 2o2o n GLU 158 Cb 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.40 2o2o n GLU 158 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2o2o s SER 159 N -1.00 0.00 -0.21 4.31 1.04 -1.26 -4.34 113.70 112.25 2o2o s SER 159 Ca 0.00 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2o2o s SER 159 Cb 0.00 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2o2o s SER 159 CO 0.00 -1.40 0.00 0.47 0.98 0.00 0.00 173.24 173.29 2o2o n ASP 160 N -1.32 -2.20 -3.82 7.02 8.00 -1.26 -4.15 116.55 118.81 2o2o n ASP 160 Ca -0.06 0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.18 2o2o n ASP 160 Cb 0.60 -0.97 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2o2o n ASP 160 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2o2o n GLU 161 N -1.88 -1.28 0.25 -1.24 2.13 -1.26 -4.90 120.64 112.45 2o2o n GLU 161 Ca -0.02 0.64 -0.11 0.00 0.66 0.00 0.00 57.16 58.33 2o2o n GLU 161 Cb 0.35 -2.47 -0.05 0.00 0.27 0.00 0.00 31.44 29.54 2o2o n GLU 161 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2o2o h LEU 162 N -0.74 -0.64 -5.00 4.31 5.85 -1.93 -3.41 115.31 113.76 2o2o h LEU 162 Ca -0.63 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 57.94 2o2o h LEU 162 Cb 1.39 0.18 -0.15 0.00 0.37 0.00 0.00 40.66 42.45 2o2o h LEU 162 CO 0.40 -0.41 -0.28 0.61 -0.34 0.00 0.00 178.44 178.42 2o2o n GLY 163 N -1.34 2.01 3.71 3.75 0.00 -1.26 -5.13 105.19 106.93 2o2o n GLY 163 Ca -0.08 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 0.13 4.19 -0.27 -0.61 1.01 -1.26 -4.78 121.20 119.62 2o2o s ILE 164 Ca 0.10 1.59 -0.11 0.00 0.00 0.00 0.00 60.65 62.24 2o2o s ILE 164 Cb 0.45 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 2o2o s ILE 164 CO -0.13 0.13 0.17 -0.55 0.00 0.00 0.00 174.94 174.57 2o2o s SER 165 N 0.98 5.97 0.00 3.58 0.15 -1.26 -5.09 113.70 118.02 2o2o s SER 165 Ca 0.57 0.00 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2o2o s SER 165 Cb -0.28 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2o2o s SER 165 CO 0.29 -0.02 0.00 0.00 1.20 0.00 0.00 173.24 174.71