#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2i n GLN 95 N 0.00 3.42 -3.06 -0.78 6.02 -1.26 -4.51 117.38 117.20 2k2i n GLN 95 Ca 0.00 -2.13 0.03 0.00 -0.01 0.00 0.00 57.00 54.88 2k2i n GLN 95 Cb 0.00 -2.58 -0.00 0.00 1.02 0.00 0.00 30.24 28.68 2k2i n GLN 95 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2k2i s LYS 96 N 1.27 0.43 0.09 -1.09 2.20 -1.26 -5.11 119.74 116.27 2k2i s LYS 96 Ca 0.67 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.34 2k2i s LYS 96 Cb 0.22 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 2k2i s LYS 96 CO -0.06 -0.69 0.00 -0.12 -0.36 0.00 0.00 175.35 174.12 2k2i n MET 97 N 4.59 -2.74 -3.61 4.03 0.00 -1.26 -5.14 117.12 112.99 2k2i n MET 97 Ca 0.08 2.20 -0.03 0.00 0.00 0.00 0.00 57.70 59.95 2k2i n MET 97 Cb 0.58 -2.20 -0.01 0.00 0.00 0.00 0.00 33.22 31.58 2k2i n MET 97 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2k2i s SER 98 N -0.26 -0.17 0.17 6.12 0.01 -1.26 -4.91 113.70 113.39 2k2i s SER 98 Ca 0.00 -0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.20 2k2i s SER 98 Cb 0.00 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 2k2i s SER 98 CO 0.00 -0.46 0.16 -1.83 0.41 0.00 0.00 173.24 171.51 2k2i s GLU 99 N -2.74 2.97 0.00 12.44 -1.05 -1.26 -5.01 118.70 124.05 2k2i s GLU 99 Ca 0.10 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 54.08 2k2i s GLU 99 Cb 0.01 -2.68 0.00 0.00 -0.44 0.00 0.00 34.13 31.01 2k2i s GLU 99 CO -0.04 0.49 0.39 1.17 0.95 0.00 0.00 175.26 178.22 2k2i n LYS 100 N -0.40 0.00 0.33 -4.83 4.81 -1.26 -4.99 118.16 111.82 2k2i n LYS 100 Ca -0.08 0.00 0.22 0.00 -0.87 0.00 0.00 58.31 57.58 2k2i n LYS 100 Cb 0.55 0.00 1.14 0.00 0.02 0.00 0.00 35.03 36.73 2k2i n LYS 100 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2k2i h ASP 101 N 0.00 0.00 -0.26 3.14 5.19 -2.02 0.00 116.42 122.47 2k2i h ASP 101 Ca 0.00 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.49 2k2i h ASP 101 Cb 0.93 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 2k2i h ASP 101 CO 0.00 0.00 0.29 0.71 -3.12 0.00 0.00 179.24 177.13 2k2i h THR 102 N 0.00 0.42 0.00 0.35 1.35 -1.99 -1.06 112.91 111.98 2k2i h THR 102 Ca -0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.78 2k2i h THR 102 Cb 0.07 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 67.24 2k2i h THR 102 CO 0.00 0.00 -0.39 0.11 -0.25 0.00 0.00 175.52 174.99 2k2i h LYS 103 N 0.00 0.00 -0.00 4.72 6.56 -1.39 0.87 116.57 127.32 2k2i h LYS 103 Ca 0.12 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.55 2k2i h LYS 103 Cb 0.71 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.35 2k2i h LYS 103 CO -0.00 0.39 -0.77 1.05 -2.06 0.00 0.00 179.45 178.06 2k2i h GLU 104 N 0.00 0.05 -0.66 3.15 4.11 -1.41 -1.81 114.58 118.01 2k2i h GLU 104 Ca -0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 59.39 2k2i h GLU 104 Cb 0.78 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2k2i h GLU 104 CO 0.05 0.79 0.43 1.49 0.07 0.00 0.00 179.01 181.84 2k2i h GLU 105 N 0.03 0.85 -0.37 1.06 4.81 -1.16 0.30 114.58 120.09 2k2i h GLU 105 Ca -0.01 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2k2i h GLU 105 Cb 1.35 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 2k2i h GLU 105 CO 0.10 0.56 0.16 0.82 -0.73 0.00 0.00 179.01 179.93 2k2i h ILE 106 N 0.88 0.94 -0.51 2.32 1.08 -0.77 0.40 117.51 121.85 2k2i h ILE 106 Ca 0.25 -0.12 0.02 0.00 -0.39 0.00 0.00 64.86 64.62 2k2i h ILE 106 Cb -0.07 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 2k2i h ILE 106 CO -0.07 0.06 0.30 0.25 -0.69 0.00 0.00 178.15 178.01 2k2i h LEU 107 N 0.34 0.50 0.02 1.44 6.46 -0.84 0.16 115.31 123.39 2k2i h LEU 107 Ca 0.16 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 2k2i h LEU 107 Cb 0.10 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 2k2i h LEU 107 CO -0.14 0.35 -0.23 0.11 -0.62 0.00 0.00 178.44 177.91 2k2i h LYS 108 N 0.61 -0.37 -0.76 1.25 1.79 -0.19 -2.76 116.57 116.15 2k2i h LYS 108 Ca 0.20 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.79 2k2i h LYS 108 Cb 0.01 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 30.67 2k2i h LYS 108 CO -0.09 -0.24 0.41 0.00 -1.08 0.00 0.00 179.45 178.45 2k2i h ALA 109 N 0.46 1.07 -0.73 3.86 0.00 0.17 -0.74 119.26 123.34 2k2i h ALA 109 Ca 0.05 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2k2i h ALA 109 Cb 0.45 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 2k2i h ALA 109 CO -0.20 0.02 0.36 0.35 0.00 0.00 0.00 179.25 179.78 2k2i h PHE 110 N 0.69 0.65 0.00 0.00 3.57 -0.54 0.20 116.94 121.51 2k2i h PHE 110 Ca 0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.90 2k2i h PHE 110 Cb 0.37 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2k2i h PHE 110 CO -0.09 0.22 0.00 -0.22 -2.23 0.00 0.00 178.31 176.00 2k2i h LYS 111 N 0.60 0.00 -0.04 1.11 3.64 -1.06 0.30 116.57 121.12 2k2i h LYS 111 Ca 0.36 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.50 2k2i h LYS 111 Cb 0.40 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2k2i h LYS 111 CO -0.28 0.00 -0.95 -0.07 -2.27 0.00 0.00 179.45 175.88 2k2i h LEU 112 N 0.00 0.85 0.38 5.20 3.38 0.01 -3.00 115.31 122.13 2k2i h LEU 112 Ca 0.00 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.31 2k2i h LEU 112 Cb 0.86 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2k2i h LEU 112 CO 0.00 1.44 -0.18 -0.26 0.09 0.00 0.00 178.44 179.53 2k2i h PHE 113 N 0.40 -0.47 -1.58 1.13 0.04 -0.56 -3.33 116.94 112.57 2k2i h PHE 113 Ca -0.10 -0.01 -0.71 0.00 2.80 0.00 0.00 57.97 59.95 2k2i h PHE 113 Cb 1.59 0.16 -0.13 0.00 2.20 0.00 0.00 35.95 39.77 2k2i h PHE 113 CO 0.09 -0.29 1.73 0.34 -0.60 0.00 0.00 178.31 179.57 2k2i s ASP 114 N -2.95 6.96 -0.17 2.17 2.15 0.10 -4.42 116.67 120.52 2k2i s ASP 114 Ca -0.07 -2.74 0.13 0.00 0.43 0.00 0.00 52.55 50.29 2k2i s ASP 114 Cb 0.01 -2.48 0.66 0.00 -0.30 0.00 0.00 42.92 40.80 2k2i s ASP 114 CO 0.22 -0.94 1.52 -0.67 -0.17 0.00 0.00 175.17 175.13 2k2i n ASP 115 N 6.89 4.66 -0.84 -0.34 2.03 -1.13 -3.40 116.55 124.43 2k2i n ASP 115 Ca 0.42 -2.65 0.09 0.00 0.52 0.00 0.00 54.79 53.17 2k2i n ASP 115 Cb 0.44 -0.62 0.14 0.00 -0.72 0.00 0.00 41.12 40.36 2k2i n ASP 115 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2k2i n ASP 116 N 0.64 2.87 -3.72 1.67 9.92 -1.26 -5.01 116.55 121.65 2k2i n ASP 116 Ca 0.23 -1.84 -0.24 0.00 -0.53 0.00 0.00 54.79 52.40 2k2i n ASP 116 Cb 0.95 -0.14 0.05 0.00 -0.64 0.00 0.00 41.12 41.34 2k2i n ASP 116 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2k2i n GLU 117 N 1.06 -5.99 -0.02 -1.24 -0.58 -1.22 -4.91 120.64 107.74 2k2i n GLU 117 Ca 0.14 0.69 -0.00 0.00 -0.42 0.00 0.00 57.16 57.56 2k2i n GLU 117 Cb 0.48 -5.52 -0.07 0.00 -0.57 0.00 0.00 31.44 25.76 2k2i n GLU 117 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2k2i n THR 118 N -4.55 0.31 0.00 2.62 5.66 -1.26 -5.03 114.28 112.03 2k2i n THR 118 Ca -0.12 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 2k2i n THR 118 Cb 0.60 -0.30 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 2k2i n THR 118 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k2i n GLY 119 N 2.27 0.78 3.00 1.09 0.00 -1.26 -5.08 105.19 105.98 2k2i n GLY 119 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2k2i n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k2i s LYS 120 N -0.46 0.36 -0.61 1.61 1.02 -1.26 -4.36 119.74 116.03 2k2i s LYS 120 Ca 0.00 -0.63 -0.24 0.00 0.02 0.00 0.00 55.97 55.12 2k2i s LYS 120 Cb 0.00 0.01 0.05 0.00 -0.52 0.00 0.00 37.83 37.37 2k2i s LYS 120 CO 0.00 -0.03 0.99 0.42 -0.92 0.00 0.00 175.35 175.81 2k2i s ILE 121 N -1.41 4.29 0.81 2.17 1.01 0.13 -4.78 121.20 123.43 2k2i s ILE 121 Ca -0.14 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 2k2i s ILE 121 Cb -0.10 -4.63 0.08 0.00 0.01 0.00 0.00 42.46 37.82 2k2i s ILE 121 CO -0.01 -1.32 1.10 -0.44 0.00 0.00 0.00 174.94 174.27 2k2i s SER 122 N 3.25 4.12 0.21 3.58 0.01 -1.26 -0.77 113.70 122.84 2k2i s SER 122 Ca 0.28 1.78 -0.10 0.00 1.31 0.00 0.00 55.95 59.22 2k2i s SER 122 Cb -0.14 -2.45 0.28 0.00 0.21 0.00 0.00 66.02 63.93 2k2i s SER 122 CO 0.15 -2.27 1.73 0.15 0.41 0.00 0.00 173.24 173.41 2k2i h PHE 123 N -1.30 0.32 -0.87 2.43 3.57 -1.96 0.61 116.94 119.74 2k2i h PHE 123 Ca -0.45 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.19 2k2i h PHE 123 Cb 1.25 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.86 2k2i h PHE 123 CO 0.54 0.04 0.51 -0.22 -2.23 0.00 0.00 178.31 176.95 2k2i h LYS 124 N 0.34 0.81 0.11 1.11 3.64 -1.98 0.03 116.57 120.65 2k2i h LYS 124 Ca 0.31 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.37 2k2i h LYS 124 Cb 0.42 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2k2i h LYS 124 CO -0.34 0.54 -1.28 -0.91 -2.27 0.00 0.00 179.45 175.18 2k2i h ASN 125 N 0.84 0.38 0.32 4.20 2.35 -1.57 0.24 115.58 122.34 2k2i h ASN 125 Ca 0.43 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2k2i h ASN 125 Cb 0.41 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2k2i h ASN 125 CO -0.26 1.34 -0.20 0.25 -1.65 0.00 0.00 177.43 176.91 2k2i h LEU 126 N 0.07 -0.49 -1.08 1.61 7.12 -0.78 -2.52 115.31 119.23 2k2i h LEU 126 Ca -0.15 0.03 -0.01 0.00 0.13 0.00 0.00 57.88 57.88 2k2i h LEU 126 Cb 1.96 0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 42.24 2k2i h LEU 126 CO 0.19 -0.32 -0.05 0.07 -0.13 0.00 0.00 178.44 178.20 2k2i h LYS 127 N -0.49 0.00 -0.14 1.25 2.10 -0.87 -2.25 116.57 116.16 2k2i h LYS 127 Ca -0.03 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.66 2k2i h LYS 127 Cb 0.41 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.69 2k2i h LYS 127 CO 0.03 0.05 -0.16 -0.09 -2.00 0.00 0.00 179.45 177.28 2k2i h ARG 128 N 0.00 -0.19 -0.46 0.07 2.43 -0.44 -0.48 114.38 115.31 2k2i h ARG 128 Ca -0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2k2i h ARG 128 Cb 0.67 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 2k2i h ARG 128 CO 0.01 -0.12 0.16 0.28 -1.51 0.00 0.00 179.97 178.78 2k2i h VAL 129 N -0.19 0.84 -0.57 0.20 2.07 -0.99 -0.19 116.25 117.40 2k2i h VAL 129 Ca 0.10 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.60 2k2i h VAL 129 Cb 0.34 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2k2i h VAL 129 CO -0.25 0.06 0.17 0.00 0.02 0.00 0.00 177.57 177.56 2k2i h ALA 130 N 1.31 0.70 0.00 1.67 0.00 -1.09 0.24 119.26 122.09 2k2i h ALA 130 Ca 0.22 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2k2i h ALA 130 Cb 0.23 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k2i h ALA 130 CO -0.23 -0.25 -0.19 1.57 0.00 0.00 0.00 179.25 180.15 2k2i h LYS 131 N 0.32 0.00 -0.20 0.00 5.09 -0.73 0.54 116.57 121.60 2k2i h LYS 131 Ca 0.29 0.00 -0.21 0.00 0.09 0.00 0.00 60.65 60.82 2k2i h LYS 131 Cb 0.39 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.72 2k2i h LYS 131 CO -0.33 0.19 -0.69 0.93 -2.09 0.00 0.00 179.45 177.45 2k2i h GLU 132 N 0.00 0.81 -0.13 0.07 3.07 -0.19 -3.14 114.58 115.07 2k2i h GLU 132 Ca -0.00 -0.60 -0.07 0.00 -0.50 0.00 0.00 59.36 58.18 2k2i h GLU 132 Cb 0.92 0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2k2i h GLU 132 CO 0.02 1.22 -0.19 -0.07 -1.40 0.00 0.00 179.01 178.60 2k2i h LEU 133 N 0.58 0.40 0.00 1.33 -0.00 -0.98 -3.49 115.31 113.15 2k2i h LEU 133 Ca -0.03 -0.52 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 2k2i h LEU 133 Cb 1.31 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2k2i h LEU 133 CO 0.15 0.84 0.00 0.61 -0.00 0.00 0.00 178.44 180.03 2k2i n GLY 134 N 0.32 0.74 3.71 0.83 0.00 0.01 -5.11 105.19 105.68 2k2i n GLY 134 Ca -0.07 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 2k2i n GLY 134 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k2i s GLU 135 N -1.24 -0.09 -0.43 1.61 -1.05 -0.18 -5.01 118.70 112.32 2k2i s GLU 135 Ca 0.00 0.04 0.08 0.00 -0.15 0.00 0.00 54.97 54.94 2k2i s GLU 135 Cb 0.00 -1.72 0.32 0.00 -0.44 0.00 0.00 34.13 32.30 2k2i s GLU 135 CO 0.00 -2.98 0.94 -1.71 0.95 0.00 0.00 175.26 172.46 2k2i n ASN 136 N -4.26 -1.13 -0.04 0.83 5.15 -1.26 -5.01 115.26 109.54 2k2i n ASN 136 Ca 0.11 -3.40 -0.09 0.00 -0.60 0.00 0.00 54.58 50.60 2k2i n ASN 136 Cb 0.59 0.91 -0.03 0.00 -0.53 0.00 0.00 39.78 40.72 2k2i n ASN 136 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k2i n LEU 137 N 0.44 1.02 0.00 1.20 -0.00 -1.26 -5.17 117.00 113.23 2k2i n LEU 137 Ca 0.14 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.31 2k2i n LEU 137 Cb 0.68 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 2k2i n LEU 137 CO 0.11 -0.06 0.00 0.41 -0.00 0.00 0.00 177.39 177.84 2k2i n THR 138 N -3.63 0.00 -0.34 1.47 -1.04 -1.26 -4.83 114.28 104.64 2k2i n THR 138 Ca -0.16 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.03 2k2i n THR 138 Cb 0.49 0.00 0.39 0.00 -1.82 0.00 0.00 70.33 69.39 2k2i n THR 138 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2k2i h ASP 139 N 0.00 0.67 -0.07 8.00 5.19 -2.02 -2.57 116.42 125.62 2k2i h ASP 139 Ca 0.00 0.13 -0.08 0.00 -0.62 0.00 0.00 57.03 56.46 2k2i h ASP 139 Cb 0.00 0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2k2i h ASP 139 CO 0.00 0.12 -0.27 -0.08 -3.12 0.00 0.00 179.24 175.89 2k2i h GLU 140 N 0.58 0.30 0.00 3.56 4.57 -1.98 0.18 114.58 121.79 2k2i h GLU 140 Ca 0.64 -0.23 -0.12 0.00 -1.18 0.00 0.00 59.36 58.47 2k2i h GLU 140 Cb 1.23 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.84 2k2i h GLU 140 CO -0.45 0.87 -0.55 1.05 -1.18 0.00 0.00 179.01 178.74 2k2i h GLU 141 N -0.19 0.00 -0.52 1.92 9.09 -1.87 -0.83 114.58 122.17 2k2i h GLU 141 Ca -0.01 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.34 2k2i h GLU 141 Cb 0.90 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.98 2k2i h GLU 141 CO 0.06 0.55 0.08 -0.07 0.05 0.00 0.00 179.01 179.67 2k2i h LEU 142 N 0.00 0.78 -0.85 3.06 3.38 -1.34 -2.81 115.31 117.53 2k2i h LEU 142 Ca -0.01 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2k2i h LEU 142 Cb 1.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2k2i h LEU 142 CO 0.07 0.80 0.15 -0.61 0.09 0.00 0.00 178.44 178.94 2k2i h GLN 143 N 0.79 1.00 -0.74 1.13 -0.00 0.09 -2.55 115.11 114.82 2k2i h GLN 143 Ca 0.16 -0.23 0.10 0.00 -0.00 0.00 0.00 58.65 58.69 2k2i h GLN 143 Cb 0.36 -0.14 -0.07 0.00 0.00 0.00 0.00 27.48 27.63 2k2i h GLN 143 CO 0.01 0.89 0.38 0.93 0.00 0.00 0.00 178.83 181.04 2k2i h GLU 144 N 0.95 0.61 -0.85 1.69 5.08 -1.04 0.65 114.58 121.68 2k2i h GLU 144 Ca 0.20 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2k2i h GLU 144 Cb 0.35 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 2k2i h GLU 144 CO 0.00 0.40 0.53 0.52 -1.00 0.00 0.00 179.01 179.46 2k2i h MET 145 N 0.63 0.93 0.01 2.33 2.86 -1.21 0.27 114.93 120.76 2k2i h MET 145 Ca 0.37 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2k2i h MET 145 Cb 0.40 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.85 2k2i h MET 145 CO -0.28 0.61 -0.01 0.82 1.06 0.00 0.00 176.91 179.12 2k2i h ILE 146 N 0.96 1.10 -0.83 -1.22 1.08 -1.02 -0.56 117.51 117.01 2k2i h ILE 146 Ca 0.37 -0.33 -0.03 0.00 -0.39 0.00 0.00 64.86 64.49 2k2i h ILE 146 Cb 0.17 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.20 2k2i h ILE 146 CO -0.17 0.08 0.41 0.44 -0.69 0.00 0.00 178.15 178.22 2k2i h ASP 147 N -0.16 1.07 0.52 1.72 5.19 -0.56 0.14 116.42 124.34 2k2i h ASP 147 Ca -0.00 -0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.26 2k2i h ASP 147 Cb 0.15 -0.27 0.01 0.00 0.18 0.00 0.00 39.33 39.39 2k2i h ASP 147 CO 0.00 0.89 -0.25 -0.08 -3.12 0.00 0.00 179.24 176.69 2k2i h GLU 148 N 1.17 -0.67 -0.02 3.56 4.22 -0.47 -3.37 114.58 119.00 2k2i h GLU 148 Ca 0.29 0.05 -0.17 0.00 0.08 0.00 0.00 59.36 59.60 2k2i h GLU 148 Cb 0.10 0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.52 2k2i h GLU 148 CO -0.04 -0.45 -0.65 0.00 -2.18 0.00 0.00 179.01 175.70 2k2i h ALA 149 N -0.21 0.11 -0.25 2.92 0.00 -0.80 -3.30 119.26 117.74 2k2i h ALA 149 Ca -0.07 -0.58 -0.71 0.00 0.00 0.00 0.00 54.91 53.55 2k2i h ALA 149 Cb 0.54 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2k2i h ALA 149 CO 0.12 0.41 3.00 -3.47 0.00 0.00 0.00 179.25 179.30 2k2i n ASP 150 N -4.17 5.53 -0.10 0.00 2.03 0.47 -4.75 116.55 115.57 2k2i n ASP 150 Ca -0.10 -2.87 -0.06 0.00 0.52 0.00 0.00 54.79 52.29 2k2i n ASP 150 Cb 0.69 -1.57 0.01 0.00 -0.72 0.00 0.00 41.12 39.52 2k2i n ASP 150 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2k2i h ARG 151 N 5.61 0.05 0.00 -0.67 3.08 -1.73 -3.16 114.38 117.56 2k2i h ARG 151 Ca 0.61 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.66 2k2i h ARG 151 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2k2i h ARG 151 CO 1.78 0.03 -1.41 -0.25 -1.07 0.00 0.00 179.97 179.05 2k2i n ASP 152 N -5.22 0.51 -0.37 7.04 8.00 -1.26 -5.00 116.55 120.24 2k2i n ASP 152 Ca 0.01 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2k2i n ASP 152 Cb 0.19 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 2k2i n ASP 152 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k2i n GLY 153 N 1.21 0.78 0.14 0.44 0.00 -1.19 -5.03 105.19 101.55 2k2i n GLY 153 Ca -0.02 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 2k2i n GLY 153 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k2i h ASP 154 N 0.00 0.72 0.00 1.61 1.82 -1.95 -3.48 116.42 115.14 2k2i h ASP 154 Ca 0.00 -0.73 0.00 0.00 -0.39 0.00 0.00 57.03 55.91 2k2i h ASP 154 Cb 0.25 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.02 2k2i h ASP 154 CO 0.00 1.56 0.00 0.61 -1.61 0.00 0.00 179.24 179.80 2k2i n GLY 155 N 1.52 3.51 3.49 -0.78 0.00 -1.26 -5.05 105.19 106.61 2k2i n GLY 155 Ca -0.13 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 2k2i n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k2i s GLU 156 N 0.00 1.62 -0.45 1.61 2.02 -1.26 -5.03 118.70 117.20 2k2i s GLU 156 Ca 0.00 -1.50 -0.27 0.00 0.02 0.00 0.00 54.97 53.22 2k2i s GLU 156 Cb 0.00 0.43 0.03 0.00 0.10 0.00 0.00 34.13 34.68 2k2i s GLU 156 CO 0.00 -0.66 1.02 0.08 0.02 0.00 0.00 175.26 175.72 2k2i s VAL 157 N -3.68 4.37 0.55 2.63 1.01 0.05 -4.79 120.40 120.54 2k2i s VAL 157 Ca 0.28 1.03 0.09 0.00 0.00 0.00 0.00 61.98 63.38 2k2i s VAL 157 Cb 0.01 -4.50 0.07 0.00 0.00 0.00 0.00 36.38 31.96 2k2i s VAL 157 CO 0.14 -0.87 0.72 -0.94 0.00 0.00 0.00 175.10 174.15 2k2i s SER 158 N 2.29 5.13 0.14 3.32 1.04 -1.26 0.21 113.70 124.57 2k2i s SER 158 Ca 0.42 -0.83 -0.21 0.00 0.48 0.00 0.00 55.95 55.81 2k2i s SER 158 Cb -0.09 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.21 2k2i s SER 158 CO 0.27 -1.23 1.67 -0.33 0.98 0.00 0.00 173.24 174.60 2k2i h GLU 159 N 0.30 -0.14 -0.00 4.02 3.07 -1.92 0.19 114.58 120.10 2k2i h GLU 159 Ca -0.32 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.55 2k2i h GLU 159 Cb 1.29 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2k2i h GLU 159 CO 0.43 -0.09 0.00 -0.56 -1.40 0.00 0.00 179.01 177.39 2k2i h GLN 160 N -0.14 0.00 -0.01 2.33 3.07 -1.96 -2.91 115.11 115.48 2k2i h GLN 160 Ca 0.12 -0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.68 2k2i h GLN 160 Cb 0.32 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.86 2k2i h GLN 160 CO -0.29 0.27 -0.78 0.93 0.09 0.00 0.00 178.83 179.05 2k2i h GLU 161 N -0.27 0.15 -0.47 0.06 4.39 -1.81 0.63 114.58 117.26 2k2i h GLU 161 Ca 0.00 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 2k2i h GLU 161 Cb 0.27 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2k2i h GLU 161 CO 0.00 0.86 0.20 0.35 -1.16 0.00 0.00 179.01 179.26 2k2i h PHE 162 N 0.09 0.71 0.00 4.33 3.57 -0.75 -0.46 116.94 124.43 2k2i h PHE 162 Ca -0.03 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.36 2k2i h PHE 162 Cb 1.37 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2k2i h PHE 162 CO 0.02 0.59 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.30 2k2i h LEU 163 N 0.62 0.00 0.61 0.59 3.38 -1.23 0.19 115.31 119.48 2k2i h LEU 163 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2k2i h LEU 163 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2k2i h LEU 163 CO -0.02 0.32 -0.29 0.03 0.09 0.00 0.00 178.44 178.57 2k2i h ARG 164 N 0.00 -0.79 0.00 1.13 -0.00 -0.61 -1.17 114.38 112.94 2k2i h ARG 164 Ca -0.00 0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.52 2k2i h ARG 164 Cb 0.62 0.18 -0.00 0.00 0.00 0.00 0.00 29.97 30.76 2k2i h ARG 164 CO 0.04 -0.53 -0.07 -0.84 0.00 0.00 0.00 179.97 178.57 2k2i h ILE 165 N -0.90 0.33 -0.71 2.04 3.07 -0.91 -0.00 117.51 120.43 2k2i h ILE 165 Ca -0.08 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.89 2k2i h ILE 165 Cb 0.63 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 2k2i h ILE 165 CO 0.14 0.07 0.00 0.23 -1.05 0.00 0.00 178.15 177.54 2k2i n MET 166 N -3.41 2.90 0.13 0.16 2.81 0.65 -4.36 117.12 116.01 2k2i n MET 166 Ca -0.01 -2.69 -0.12 0.00 -1.81 0.00 0.00 57.70 53.06 2k2i n MET 166 Cb 0.22 -1.62 -0.07 0.00 -0.71 0.00 0.00 33.22 31.04 2k2i n MET 166 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2k2i h LYS 167 N 4.21 -0.37 0.00 0.03 5.09 0.33 -3.46 116.57 122.39 2k2i h LYS 167 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.77 2k2i h LYS 167 Cb 1.06 0.08 0.00 0.00 0.10 0.00 0.00 32.23 33.48 2k2i h LYS 167 CO 0.04 -0.02 0.00 0.36 -2.09 0.00 0.00 179.45 177.73 2k2i n LYS 168 N -5.07 0.00 -1.36 0.07 0.00 -1.26 -4.90 118.16 105.65 2k2i n LYS 168 Ca -0.09 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.77 2k2i n LYS 168 Cb 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.28 2k2i n LYS 168 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2k2i n THR 169 N 0.00 1.42 0.21 0.58 5.66 -1.26 -4.94 114.28 115.95 2k2i n THR 169 Ca 0.00 -0.50 0.10 0.00 -3.05 0.00 0.00 64.05 60.60 2k2i n THR 169 Cb 0.00 0.00 0.35 0.00 -1.55 0.00 0.00 70.33 69.13 2k2i n THR 169 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2k2i h SER 170 N 0.71 0.00 -4.15 1.09 0.02 -2.05 -3.37 113.55 105.80 2k2i h SER 170 Ca -0.32 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.00 2k2i h SER 170 Cb 1.44 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 63.57 2k2i h SER 170 CO 0.53 0.21 -0.64 -0.22 -1.14 0.00 0.00 176.83 175.56 2k2i s LEU 171 N -6.52 4.14 0.00 5.07 2.96 -1.26 -5.31 118.68 117.75 2k2i s LEU 171 Ca 0.03 -3.05 0.00 0.00 -0.22 0.00 0.00 54.13 50.89 2k2i s LEU 171 Cb 0.09 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.22 2k2i s LEU 171 CO 0.65 -0.22 0.37 0.00 -1.32 0.00 0.00 176.35 175.83