#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdh s GLY 91 N 0.00 -0.06 0.00 3.03 0.00 -1.26 -4.91 107.32 104.12 2kdh s GLY 91 Ca 0.00 2.83 0.00 0.00 0.00 0.00 0.00 44.72 47.55 2kdh s GLY 91 CO 0.00 1.88 0.00 1.17 0.00 0.00 0.00 173.10 176.15 2kdh n LYS 92 N 2.16 0.00 -0.76 2.90 4.81 -1.26 -4.99 118.16 121.01 2kdh n LYS 92 Ca -0.12 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.02 2kdh n LYS 92 Cb 0.56 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.72 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kdh n SER 93 N 0.00 -2.68 0.25 3.14 2.88 -1.26 -3.91 113.62 112.04 2kdh n SER 93 Ca 0.00 -0.12 0.15 0.00 -1.33 0.00 0.00 58.87 57.56 2kdh n SER 93 Cb 0.00 -0.72 0.65 0.00 -0.75 0.00 0.00 64.21 63.39 2kdh n SER 93 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2kdh h GLU 94 N -1.81 0.00 0.15 -1.46 5.08 -2.01 -0.78 114.58 113.75 2kdh h GLU 94 Ca -0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2kdh h GLU 94 Cb 1.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2kdh h GLU 94 CO 0.25 0.00 -0.16 0.93 -1.00 0.00 0.00 179.01 179.03 2kdh h GLU 95 N 0.00 -0.31 0.00 2.33 5.08 -2.01 0.20 114.58 119.87 2kdh h GLU 95 Ca 0.07 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2kdh h GLU 95 Cb 1.10 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2kdh h GLU 95 CO -0.00 -0.21 -0.05 0.93 -1.00 0.00 0.00 179.01 178.68 2kdh h GLU 96 N -0.32 0.00 0.00 2.33 5.08 -1.65 -2.81 114.58 117.22 2kdh h GLU 96 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2kdh h GLU 96 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2kdh h GLU 96 CO -0.03 0.05 -0.11 -0.07 -1.00 0.00 0.00 179.01 177.86 2kdh h LEU 97 N 0.00 0.00 -0.07 1.33 -0.00 -0.70 0.13 115.31 116.00 2kdh h LEU 97 Ca -0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.63 2kdh h LEU 97 Cb 0.73 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.40 2kdh h LEU 97 CO 0.01 0.11 -1.03 -1.28 -0.00 0.00 0.00 178.44 176.24 2kdh h SER 98 N 0.00 0.64 0.25 -0.43 0.87 -0.33 -3.15 113.55 111.39 2kdh h SER 98 Ca -0.00 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2kdh h SER 98 Cb 0.56 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2kdh h SER 98 CO 0.01 1.35 -0.89 0.47 -0.53 0.00 0.00 176.83 177.24 2kdh n ASP 99 N -3.75 0.73 0.06 6.23 9.92 -1.11 -4.13 116.55 124.50 2kdh n ASP 99 Ca -0.09 -0.56 -0.06 0.00 -0.53 0.00 0.00 54.79 53.55 2kdh n ASP 99 Cb 0.88 0.77 -0.11 0.00 -0.64 0.00 0.00 41.12 42.02 2kdh n ASP 99 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2kdh h LEU 100 N 0.00 0.00 -0.09 0.64 5.85 -0.79 -3.04 115.31 117.88 2kdh h LEU 100 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2kdh h LEU 100 Cb 0.57 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.61 2kdh h LEU 100 CO 0.00 0.96 -0.46 0.15 -0.34 0.00 0.00 178.44 178.75 2kdh h PHE 101 N 0.00 0.63 0.00 1.25 3.57 -1.70 -2.77 116.94 117.93 2kdh h PHE 101 Ca -0.03 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.19 2kdh h PHE 101 Cb 1.76 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.40 2kdh h PHE 101 CO 0.00 1.05 0.00 2.89 -2.23 0.00 0.00 178.31 180.02 2kdh n ARG 102 N -4.28 0.01 0.04 1.11 1.85 -1.25 -2.67 116.66 111.47 2kdh n ARG 102 Ca -0.08 0.16 0.11 0.00 -1.00 0.00 0.00 57.85 57.04 2kdh n ARG 102 Cb 0.58 -1.52 -0.06 0.00 -1.05 0.00 0.00 32.46 30.42 2kdh n ARG 102 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2kdh n MET 103 N -1.53 0.51 0.05 2.89 2.81 -1.15 -4.20 117.12 116.51 2kdh n MET 103 Ca 0.05 -0.03 -0.11 0.00 -1.81 0.00 0.00 57.70 55.80 2kdh n MET 103 Cb 0.24 -1.64 -0.13 0.00 -0.71 0.00 0.00 33.22 30.97 2kdh n MET 103 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 2kdh h PHE 104 N 0.00 0.20 -0.95 2.03 -1.00 -1.26 -3.42 116.94 112.53 2kdh h PHE 104 Ca 0.00 -0.15 -0.24 0.00 2.81 0.00 0.00 57.97 60.39 2kdh h PHE 104 Cb 0.90 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.45 2kdh h PHE 104 CO 0.00 1.15 0.75 0.34 -1.61 0.00 0.00 178.31 178.93 2kdh s ASP 105 N -6.75 4.41 0.17 2.17 2.15 -1.22 -4.41 116.67 113.18 2kdh s ASP 105 Ca -0.03 0.24 0.24 0.00 0.43 0.00 0.00 52.55 53.43 2kdh s ASP 105 Cb 0.08 -2.54 0.91 0.00 -0.30 0.00 0.00 42.92 41.08 2kdh s ASP 105 CO 0.84 -3.24 1.74 1.17 -0.17 0.00 0.00 175.17 175.51 2kdh n LYS 106 N 8.92 0.17 0.00 4.34 4.81 -1.26 -2.66 118.16 132.48 2kdh n LYS 106 Ca 0.40 0.26 0.13 0.00 -0.87 0.00 0.00 58.31 58.23 2kdh n LYS 106 Cb 0.48 -1.75 0.72 0.00 0.02 0.00 0.00 35.03 34.50 2kdh n LYS 106 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2kdh n ASN 107 N -2.05 0.00 -2.87 3.14 5.15 -1.26 -4.95 115.26 112.42 2kdh n ASN 107 Ca 0.04 -0.59 -0.01 0.00 -0.60 0.00 0.00 54.58 53.42 2kdh n ASN 107 Cb 0.32 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 2kdh n ASN 107 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdh n ALA 108 N -1.08 -3.04 0.00 5.20 0.00 -1.09 -4.93 120.51 115.57 2kdh n ALA 108 Ca 0.17 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2kdh n ALA 108 Cb 0.12 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2kdh n ALA 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kdh n ASP 109 N 0.82 0.00 0.00 0.00 2.03 -1.26 -5.01 116.55 113.13 2kdh n ASP 109 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kdh n ASP 109 Cb 0.17 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 2kdh n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdh n GLY 110 N -0.84 1.20 2.79 0.27 0.00 -1.26 -5.09 105.19 102.26 2kdh n GLY 110 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2kdh n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kdh s TYR 111 N -2.00 -0.05 -0.28 1.61 2.02 -1.26 -4.88 117.35 112.50 2kdh s TYR 111 Ca 0.00 0.35 -0.14 0.00 -0.37 0.00 0.00 57.07 56.91 2kdh s TYR 111 Cb 0.00 -0.27 -0.04 0.00 -0.40 0.00 0.00 41.96 41.25 2kdh s TYR 111 CO 0.00 -0.17 0.32 0.42 -1.57 0.00 0.00 175.55 174.54 2kdh s ILE 112 N 1.64 5.21 0.55 2.71 1.01 -1.14 -4.92 121.20 126.28 2kdh s ILE 112 Ca -0.03 0.40 0.04 0.00 0.00 0.00 0.00 60.65 61.06 2kdh s ILE 112 Cb -0.12 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.73 2kdh s ILE 112 CO -0.04 0.16 0.33 -1.81 0.00 0.00 0.00 174.94 173.57 2kdh s ASP 113 N 1.68 4.51 0.35 3.58 1.01 -1.26 -1.84 116.67 124.70 2kdh s ASP 113 Ca 0.12 -1.39 0.07 0.00 0.71 0.00 0.00 52.55 52.06 2kdh s ASP 113 Cb -0.16 0.58 0.76 0.00 1.01 0.00 0.00 42.92 45.11 2kdh s ASP 113 CO 0.10 -1.12 1.89 -0.07 0.21 0.00 0.00 175.17 176.18 2kdh h LEU 114 N 0.82 0.70 -0.85 1.23 3.38 -1.98 1.55 115.31 120.16 2kdh h LEU 114 Ca -0.38 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 2kdh h LEU 114 Cb 1.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2kdh h LEU 114 CO 0.60 0.38 -0.50 0.44 0.09 0.00 0.00 178.44 179.45 2kdh h ASP 115 N 0.76 0.19 0.59 -0.43 3.32 -1.97 -3.12 116.42 115.76 2kdh h ASP 115 Ca 0.42 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 2kdh h ASP 115 Cb 0.57 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2kdh h ASP 115 CO -0.18 0.67 -1.44 -0.62 -1.72 0.00 0.00 179.24 175.94 2kdh n GLU 116 N -3.95 0.63 0.13 3.56 1.02 -0.07 -4.06 120.64 117.90 2kdh n GLU 116 Ca -0.02 0.02 0.15 0.00 -0.02 0.00 0.00 57.16 57.30 2kdh n GLU 116 Cb 0.54 -1.71 0.70 0.00 -0.02 0.00 0.00 31.44 30.94 2kdh n GLU 116 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kdh h LEU 117 N 0.00 0.00 0.00 -4.62 3.38 0.22 0.50 115.31 114.79 2kdh h LEU 117 Ca -0.04 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 2kdh h LEU 117 Cb 1.13 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2kdh h LEU 117 CO 0.01 0.00 -1.43 0.07 0.09 0.00 0.00 178.44 177.18 2kdh h LYS 118 N 0.00 0.00 0.00 1.13 2.10 -1.71 -3.35 116.57 114.75 2kdh h LYS 118 Ca 0.13 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.58 2kdh h LYS 118 Cb 0.56 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.86 2kdh h LYS 118 CO -0.00 0.57 -1.20 0.82 -2.00 0.00 0.00 179.45 177.64 2kdh h ILE 119 N 0.00 1.06 -0.40 0.07 2.04 -1.34 -3.12 117.51 115.82 2kdh h ILE 119 Ca -0.19 -2.71 -0.05 0.00 1.00 0.00 0.00 64.86 62.91 2kdh h ILE 119 Cb 1.85 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 40.39 2kdh h ILE 119 CO 0.08 0.61 0.03 0.00 0.00 0.00 0.00 178.15 178.87 2kdh h MET 120 N 0.00 0.63 0.00 2.37 -0.00 -0.19 -2.57 114.93 115.17 2kdh h MET 120 Ca -0.12 -0.14 0.00 0.00 -0.00 0.00 0.00 59.70 59.44 2kdh h MET 120 Cb 1.74 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 33.24 2kdh h MET 120 CO 0.09 0.63 -0.68 -0.07 -0.00 0.00 0.00 176.91 176.88 2kdh h LEU 121 N 0.60 0.00 -1.48 -0.10 4.07 -1.69 -3.34 115.31 113.38 2kdh h LEU 121 Ca 0.13 -0.19 0.13 0.00 0.08 0.00 0.00 57.88 58.03 2kdh h LEU 121 Cb 0.33 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.05 2kdh h LEU 121 CO 0.01 0.09 0.71 -0.61 -1.08 0.00 0.00 178.44 177.56 2kdh h GLN 122 N 0.00 0.00 0.00 1.13 4.15 -1.38 1.26 115.11 120.27 2kdh h GLN 122 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2kdh h GLN 122 Cb 0.78 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.47 2kdh h GLN 122 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.90 2kdh n ALA 123 N -2.12 1.79 0.26 3.38 0.00 -1.25 -2.25 120.51 120.32 2kdh n ALA 123 Ca 0.09 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.49 2kdh n ALA 123 Cb 0.88 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 2kdh n ALA 123 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2kdh n THR 124 N -1.34 0.00 -0.65 0.00 -2.24 0.43 -5.00 114.28 105.49 2kdh n THR 124 Ca 0.06 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2kdh n THR 124 Cb 0.13 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2kdh n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kdh n GLY 125 N 1.09 1.35 3.56 3.38 0.00 -0.95 -4.97 105.19 108.64 2kdh n GLY 125 Ca 0.01 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 2kdh n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kdh s GLU 126 N -1.80 1.80 -0.62 1.61 4.04 -1.24 -4.87 118.70 117.62 2kdh s GLU 126 Ca 0.00 0.62 -0.08 0.00 0.04 0.00 0.00 54.97 55.54 2kdh s GLU 126 Cb 0.00 -4.76 0.16 0.00 0.02 0.00 0.00 34.13 29.55 2kdh s GLU 126 CO 0.00 -4.09 0.49 0.95 -1.84 0.00 0.00 175.26 170.77 2kdh s THR 127 N 13.76 4.42 0.22 1.83 -4.23 -1.26 -4.87 115.64 125.50 2kdh s THR 127 Ca 0.91 -2.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2kdh s THR 127 Cb -0.13 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.82 2kdh s THR 127 CO 0.11 -0.88 0.10 0.27 -0.54 0.00 0.00 174.62 173.69 2kdh s ILE 128 N 0.56 0.28 0.79 2.99 -0.00 -1.26 -5.16 121.20 119.40 2kdh s ILE 128 Ca 0.13 -1.99 -0.13 0.00 -0.00 0.00 0.00 60.65 58.65 2kdh s ILE 128 Cb -0.20 -2.51 0.20 0.00 -0.00 0.00 0.00 42.46 39.95 2kdh s ILE 128 CO -0.04 -0.05 0.61 0.35 -0.00 0.00 0.00 174.94 175.81 2kdh n THR 129 N -0.34 0.00 0.50 8.37 -2.24 -1.26 -4.93 114.28 114.38 2kdh n THR 129 Ca 0.00 -0.19 0.12 0.00 -2.27 0.00 0.00 64.05 61.71 2kdh n THR 129 Cb 0.66 -0.95 0.20 0.00 -2.10 0.00 0.00 70.33 68.14 2kdh n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2kdh h GLU 130 N 0.00 0.00 0.00 -0.78 4.81 -2.02 -3.25 114.58 113.33 2kdh h GLU 130 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2kdh h GLU 130 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2kdh h GLU 130 CO 0.15 0.00 -0.02 -3.47 -0.73 0.00 0.00 179.01 174.94 2kdh n ASP 131 N -2.30 0.43 0.08 1.04 2.03 -1.26 -3.26 116.55 113.31 2kdh n ASP 131 Ca 0.03 0.52 0.05 0.00 0.52 0.00 0.00 54.79 55.91 2kdh n ASP 131 Cb 0.46 -0.62 -0.02 0.00 -0.72 0.00 0.00 41.12 40.22 2kdh n ASP 131 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2kdh h ASP 132 N 0.00 0.00 -0.48 1.67 1.82 -1.92 -3.34 116.42 114.17 2kdh h ASP 132 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 2kdh h ASP 132 Cb 0.62 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.61 2kdh h ASP 132 CO 0.00 0.35 0.07 0.40 -1.61 0.00 0.00 179.24 178.45 2kdh h ILE 133 N 0.00 1.24 0.00 2.25 1.08 -1.70 -2.34 117.51 118.05 2kdh h ILE 133 Ca -0.08 -0.93 -0.06 0.00 -0.39 0.00 0.00 64.86 63.40 2kdh h ILE 133 Cb 1.33 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 2kdh h ILE 133 CO 0.03 0.34 -0.28 -0.33 -0.69 0.00 0.00 178.15 177.23 2kdh h GLU 134 N 0.82 0.00 -0.58 2.37 5.08 -1.72 -2.94 114.58 117.61 2kdh h GLU 134 Ca 0.17 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2kdh h GLU 134 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2kdh h GLU 134 CO 0.01 0.28 0.04 1.49 -1.00 0.00 0.00 179.01 179.83 2kdh h GLU 135 N 0.00 1.00 -0.18 2.33 4.22 -1.56 -2.62 114.58 117.77 2kdh h GLU 135 Ca -0.00 -0.30 -0.01 0.00 0.08 0.00 0.00 59.36 59.13 2kdh h GLU 135 Cb 0.64 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2kdh h GLU 135 CO 0.04 0.97 0.06 -0.07 -2.18 0.00 0.00 179.01 177.83 2kdh h LEU 136 N 0.89 0.22 -0.92 1.64 3.38 -1.48 -2.07 115.31 116.97 2kdh h LEU 136 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2kdh h LEU 136 Cb 0.49 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2kdh h LEU 136 CO 0.02 0.21 0.60 -0.03 0.09 0.00 0.00 178.44 179.33 2kdh h MET 137 N 0.25 1.23 0.24 1.13 4.05 -1.50 0.41 114.93 120.73 2kdh h MET 137 Ca 0.06 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2kdh h MET 137 Cb 0.07 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 30.60 2kdh h MET 137 CO -0.01 0.83 -0.14 0.87 0.23 0.00 0.00 176.91 178.69 2kdh h LYS 138 N 1.26 -0.34 0.02 0.39 1.57 -1.38 0.96 116.57 119.05 2kdh h LYS 138 Ca 0.34 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.15 2kdh h LYS 138 Cb -0.12 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2kdh h LYS 138 CO -0.07 -0.23 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.05 2kdh h ASP 139 N -0.36 -0.27 -0.33 0.86 3.32 -1.54 0.67 116.42 118.77 2kdh h ASP 139 Ca -0.03 0.04 0.10 0.00 0.02 0.00 0.00 57.03 57.15 2kdh h ASP 139 Cb 0.28 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2kdh h ASP 139 CO 0.03 -0.14 0.25 1.23 -1.72 0.00 0.00 179.24 178.89 2kdh h GLY 140 N -0.18 0.00 -5.86 2.75 0.00 -0.16 -3.35 103.07 96.27 2kdh h GLY 140 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.10 2kdh h GLY 140 CO -0.08 0.00 -0.61 0.99 0.00 0.00 0.00 176.54 176.84 2kdh s ASP 141 N -6.41 -0.26 0.16 0.19 1.11 0.33 -4.35 116.67 107.43 2kdh s ASP 141 Ca -0.05 -1.65 0.11 0.00 0.18 0.00 0.00 52.55 51.14 2kdh s ASP 141 Cb 0.18 1.17 0.60 0.00 1.07 0.00 0.00 42.92 45.94 2kdh s ASP 141 CO 0.69 -0.16 1.35 0.29 1.18 0.00 0.00 175.17 178.52 2kdh n LYS 142 N 3.69 0.07 -0.83 8.23 5.02 0.22 -0.83 118.16 133.73 2kdh n LYS 142 Ca 0.16 0.55 -0.03 0.00 -2.02 0.00 0.00 58.31 56.97 2kdh n LYS 142 Cb 0.52 -1.73 0.26 0.00 -0.02 0.00 0.00 35.03 34.06 2kdh n LYS 142 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2kdh n ASN 143 N -1.88 3.92 0.00 4.39 6.94 -1.26 -5.00 115.26 122.37 2kdh n ASN 143 Ca -0.00 -3.33 0.00 0.00 -0.02 0.00 0.00 54.58 51.22 2kdh n ASN 143 Cb 0.03 -0.67 0.00 0.00 -2.36 0.00 0.00 39.78 36.78 2kdh n ASN 143 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2kdh n ASN 144 N -0.57 0.00 0.00 0.53 5.03 -0.01 -4.71 115.26 115.53 2kdh n ASN 144 Ca 0.35 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.80 2kdh n ASN 144 Cb 1.19 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.95 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2kdh n ASP 145 N 2.67 0.00 0.00 6.41 -0.08 -1.26 -3.99 116.55 120.30 2kdh n ASP 145 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2kdh n ASP 145 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kdh n GLY 146 N 0.00 0.90 2.86 0.27 0.00 -1.26 -5.08 105.19 102.87 2kdh n GLY 146 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2kdh n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kdh s ARG 147 N -0.37 0.39 -0.23 1.61 1.70 -1.26 -4.58 118.95 116.22 2kdh s ARG 147 Ca 0.00 -0.00 -0.07 0.00 -0.47 0.00 0.00 55.73 55.19 2kdh s ARG 147 Cb 0.00 -0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 33.84 2kdh s ARG 147 CO 0.00 -0.08 0.07 0.42 -1.08 0.00 0.00 175.30 174.63 2kdh s ILE 148 N 0.76 4.50 0.51 4.99 1.01 -0.77 -4.98 121.20 127.23 2kdh s ILE 148 Ca -0.08 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.49 2kdh s ILE 148 Cb -0.11 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.29 2kdh s ILE 148 CO -0.01 0.38 0.22 1.51 0.00 0.00 0.00 174.94 177.04 2kdh s ASP 149 N 1.18 4.41 0.45 3.58 1.47 -1.26 -2.88 116.67 123.61 2kdh s ASP 149 Ca 0.05 -1.38 0.28 0.00 1.18 0.00 0.00 52.55 52.67 2kdh s ASP 149 Cb -0.14 0.34 1.51 0.00 -0.34 0.00 0.00 42.92 44.28 2kdh s ASP 149 CO 0.03 -0.93 1.84 0.22 0.68 0.00 0.00 175.17 177.01 2kdh h TYR 150 N 1.07 0.00 0.06 2.11 3.20 -1.97 0.26 116.97 121.69 2kdh h TYR 150 Ca -0.40 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.46 2kdh h TYR 150 Cb 1.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2kdh h TYR 150 CO 1.14 0.00 -0.03 0.22 -1.64 0.00 0.00 178.16 177.85 2kdh h ASP 151 N 0.00 -0.06 1.45 -2.11 1.82 -2.00 -3.30 116.42 112.22 2kdh h ASP 151 Ca 0.00 -0.58 -0.07 0.00 -0.39 0.00 0.00 57.03 56.00 2kdh h ASP 151 Cb 0.13 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 2kdh h ASP 151 CO 0.00 0.62 -0.56 -0.33 -1.61 0.00 0.00 179.24 177.35 2kdh h GLU 152 N -0.82 0.00 -0.01 0.28 5.08 -1.72 -3.26 114.58 114.13 2kdh h GLU 152 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kdh h GLU 152 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2kdh h GLU 152 CO 0.01 0.24 0.02 0.35 -1.00 0.00 0.00 179.01 178.63 2kdh h PHE 153 N 0.00 0.00 0.31 4.33 3.57 -0.61 -2.83 116.94 121.71 2kdh h PHE 153 Ca -0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2kdh h PHE 153 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2kdh h PHE 153 CO 0.00 0.00 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.86 2kdh h LEU 154 N 0.00 -0.35 -1.84 0.59 3.38 -1.63 -3.13 115.31 112.33 2kdh h LEU 154 Ca 0.01 0.01 0.31 0.00 0.09 0.00 0.00 57.88 58.30 2kdh h LEU 154 Cb 0.05 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2kdh h LEU 154 CO -0.00 0.05 0.88 -0.33 0.09 0.00 0.00 178.44 179.13 2kdh h GLU 155 N -1.00 0.00 -0.65 1.13 5.08 -1.70 0.50 114.58 117.93 2kdh h GLU 155 Ca -0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2kdh h GLU 155 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2kdh h GLU 155 CO 0.07 0.00 0.32 0.35 -1.00 0.00 0.00 179.01 178.75 2kdh h PHE 156 N 0.00 0.92 0.62 4.33 3.57 -1.45 -3.21 116.94 121.72 2kdh h PHE 156 Ca 0.51 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.94 2kdh h PHE 156 Cb 2.27 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 40.73 2kdh h PHE 156 CO 0.00 0.69 -0.30 0.52 -2.23 0.00 0.00 178.31 176.99 2kdh h MET 157 N 0.89 -0.80 -0.96 1.11 2.86 0.00 -3.45 114.93 114.57 2kdh h MET 157 Ca 0.22 0.05 -0.24 0.00 -2.06 0.00 0.00 59.70 57.68 2kdh h MET 157 Cb 0.11 0.18 -0.09 0.00 0.06 0.00 0.00 31.60 31.85 2kdh h MET 157 CO -0.03 -0.54 -0.22 1.17 1.06 0.00 0.00 176.91 178.36 2kdh n LYS 158 N -4.76 -1.50 0.00 1.72 0.00 -1.16 0.18 118.16 112.63 2kdh n LYS 158 Ca -0.10 0.77 0.00 0.00 0.00 0.00 0.00 58.31 58.98 2kdh n LYS 158 Cb 0.33 -4.98 0.00 0.00 0.00 0.00 0.00 35.03 30.38 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdh n GLY 159 N -0.04 3.26 3.09 3.14 0.00 -1.26 -4.78 105.19 108.60 2kdh n GLY 159 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 2kdh n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kdh n VAL 160 N -1.14 -5.71 -0.90 1.61 0.31 0.13 -5.19 118.33 107.44 2kdh n VAL 160 Ca 0.00 0.82 0.00 0.00 -0.01 0.00 0.00 64.34 65.15 2kdh n VAL 160 Cb 0.00 -4.48 0.00 0.00 -0.91 0.00 0.00 33.84 28.45 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72