#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdh n GLY 91 N 0.00 -0.92 0.79 -5.12 0.00 -1.26 -5.03 105.19 93.65 2kdh n GLY 91 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2kdh n GLY 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kdh n LYS 92 N -0.46 0.00 -4.52 1.61 0.00 -1.26 -4.97 118.16 108.56 2kdh n LYS 92 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.01 2kdh n LYS 92 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 2kdh n LYS 92 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2kdh s SER 93 N -2.00 4.17 0.60 3.14 0.01 -1.26 -4.86 113.70 113.50 2kdh s SER 93 Ca 0.00 -1.44 0.28 0.00 1.31 0.00 0.00 55.95 56.10 2kdh s SER 93 Cb 0.00 0.11 1.16 0.00 0.21 0.00 0.00 66.02 67.50 2kdh s SER 93 CO 0.00 -0.73 1.54 -0.33 0.41 0.00 0.00 173.24 174.12 2kdh h GLU 94 N 1.39 0.00 0.36 12.44 5.08 -2.01 0.28 114.58 132.12 2kdh h GLU 94 Ca -0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2kdh h GLU 94 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2kdh h GLU 94 CO 0.73 0.00 -0.29 1.49 -1.00 0.00 0.00 179.01 179.94 2kdh h GLU 95 N 0.00 -0.63 0.00 2.33 4.57 -2.03 -3.18 114.58 115.64 2kdh h GLU 95 Ca 0.40 0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.59 2kdh h GLU 95 Cb 2.28 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 31.01 2kdh h GLU 95 CO -0.00 -0.42 -1.51 0.39 -1.18 0.00 0.00 179.01 176.29 2kdh n GLU 96 N -5.41 0.63 -0.08 1.92 1.02 0.02 -4.35 120.64 114.39 2kdh n GLU 96 Ca -0.10 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 56.96 2kdh n GLU 96 Cb 0.32 -1.69 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kdh h LEU 97 N 0.00 -0.86 -0.05 -4.62 -0.00 -0.55 0.68 115.31 109.92 2kdh h LEU 97 Ca -0.04 0.16 0.03 0.00 -0.00 0.00 0.00 57.88 58.03 2kdh h LEU 97 Cb 1.10 0.41 -0.06 0.00 -0.00 0.00 0.00 40.66 42.11 2kdh h LEU 97 CO 0.01 -0.29 -0.43 0.77 -0.00 0.00 0.00 178.44 178.50 2kdh h SER 98 N -0.24 -1.31 0.13 -0.43 4.64 -1.75 1.31 113.55 115.89 2kdh h SER 98 Ca 0.15 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2kdh h SER 98 Cb 0.49 0.52 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2kdh h SER 98 CO -0.44 -0.45 0.00 -0.67 -0.87 0.00 0.00 176.83 174.40 2kdh n ASP 99 N -5.45 0.38 -0.10 4.97 2.03 -0.87 -2.05 116.55 115.47 2kdh n ASP 99 Ca -0.05 0.66 -0.14 0.00 0.52 0.00 0.00 54.79 55.77 2kdh n ASP 99 Cb 0.37 -0.72 -0.14 0.00 -0.72 0.00 0.00 41.12 39.91 2kdh n ASP 99 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2kdh n LEU 100 N -1.99 1.62 -0.00 -2.67 7.94 0.14 -4.10 117.00 117.94 2kdh n LEU 100 Ca -0.00 -0.01 -0.12 0.00 -1.11 0.00 0.00 56.01 54.76 2kdh n LEU 100 Cb 0.06 -0.29 -0.08 0.00 0.53 0.00 0.00 43.42 43.64 2kdh n LEU 100 CO 0.08 0.72 0.75 0.15 -1.11 0.00 0.00 177.39 177.98 2kdh h PHE 101 N 0.01 0.06 0.00 1.96 3.04 0.20 -2.39 116.94 119.82 2kdh h PHE 101 Ca -0.53 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.41 2kdh h PHE 101 Cb 2.06 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.55 2kdh h PHE 101 CO 0.02 0.31 0.00 2.89 -2.02 0.00 0.00 178.31 179.51 2kdh n ARG 102 N -4.92 0.08 -0.09 1.11 1.85 -1.05 -3.01 116.66 110.62 2kdh n ARG 102 Ca -0.07 0.25 -0.20 0.00 -1.00 0.00 0.00 57.85 56.83 2kdh n ARG 102 Cb 0.16 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 29.95 2kdh n ARG 102 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 2kdh h MET 103 N 0.00 0.01 0.00 2.89 4.05 -1.58 -3.33 114.93 116.96 2kdh h MET 103 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2kdh h MET 103 Cb 0.14 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2kdh h MET 103 CO 0.00 1.00 0.01 0.74 0.23 0.00 0.00 176.91 178.89 2kdh h PHE 104 N -0.98 0.00 -0.08 1.39 0.04 -1.42 -3.35 116.94 112.54 2kdh h PHE 104 Ca -0.25 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.01 2kdh h PHE 104 Cb 1.23 0.00 0.06 0.00 2.20 0.00 0.00 35.95 39.44 2kdh h PHE 104 CO 0.15 0.00 1.57 -3.47 -0.60 0.00 0.00 178.31 175.96 2kdh n ASP 105 N -2.79 1.97 0.23 2.17 -0.08 -1.22 -4.62 116.55 112.21 2kdh n ASP 105 Ca -0.02 -2.60 0.16 0.00 -1.51 0.00 0.00 54.79 50.81 2kdh n ASP 105 Cb 0.06 -1.07 0.83 0.00 2.34 0.00 0.00 41.12 43.29 2kdh n ASP 105 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2kdh h LYS 106 N 9.26 0.00 0.00 -0.67 3.64 -1.87 0.30 116.57 127.23 2kdh h LYS 106 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2kdh h LYS 106 Cb 0.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2kdh h LYS 106 CO 1.78 0.00 0.00 -0.97 -2.27 0.00 0.00 179.45 177.99 2kdh h ASN 107 N 0.00 0.00 -4.52 4.20 -1.24 -1.89 -3.49 115.58 108.64 2kdh h ASN 107 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2kdh h ASN 107 Cb 0.02 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.00 2kdh h ASN 107 CO 0.00 0.00 -1.10 0.00 -1.29 0.00 0.00 177.43 175.04 2kdh n ALA 108 N -2.04 -2.99 0.00 1.57 0.00 0.09 -4.99 120.51 112.15 2kdh n ALA 108 Ca 0.04 1.32 0.00 0.00 0.00 0.00 0.00 53.44 54.80 2kdh n ALA 108 Cb 0.51 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.19 2kdh n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kdh n ASP 109 N 1.44 0.00 0.00 0.00 5.75 -1.26 -4.97 116.55 117.50 2kdh n ASP 109 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 2kdh n ASP 109 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2kdh n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2kdh n GLY 110 N 0.00 1.43 3.27 6.12 0.00 -1.26 -5.11 105.19 109.64 2kdh n GLY 110 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.88 -0.07 1.61 2.02 -1.26 -4.83 117.35 113.70 2kdh s TYR 111 Ca 0.00 -1.17 0.04 0.00 -0.37 0.00 0.00 57.07 55.56 2kdh s TYR 111 Cb 0.00 -0.36 0.00 0.00 -0.40 0.00 0.00 41.96 41.20 2kdh s TYR 111 CO 0.00 -0.68 -0.19 0.42 -1.57 0.00 0.00 175.55 173.53 2kdh s ILE 112 N -4.09 1.62 0.55 2.71 1.01 -1.17 -4.68 121.20 117.14 2kdh s ILE 112 Ca 0.31 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 60.26 2kdh s ILE 112 Cb 0.05 -1.42 0.08 0.00 0.01 0.00 0.00 42.46 41.19 2kdh s ILE 112 CO 0.08 0.46 0.70 0.47 0.00 0.00 0.00 174.94 176.66 2kdh n ASP 113 N 3.52 2.10 -0.02 3.58 9.92 -1.26 -2.91 116.55 131.48 2kdh n ASP 113 Ca -0.20 -2.51 -0.04 0.00 -0.53 0.00 0.00 54.79 51.50 2kdh n ASP 113 Cb 0.52 -0.35 0.18 0.00 -0.64 0.00 0.00 41.12 40.83 2kdh n ASP 113 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2kdh h LEU 114 N 0.00 0.58 0.09 0.64 3.38 -2.00 -2.73 115.31 115.27 2kdh h LEU 114 Ca -0.27 -0.19 -0.29 0.00 0.09 0.00 0.00 57.88 57.22 2kdh h LEU 114 Cb 1.19 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 41.80 2kdh h LEU 114 CO 0.39 0.79 -1.21 0.44 0.09 0.00 0.00 178.44 178.94 2kdh h ASP 115 N 0.52 0.86 -0.32 -0.43 5.19 -2.00 -3.20 116.42 117.04 2kdh h ASP 115 Ca 0.08 -0.77 0.02 0.00 -0.62 0.00 0.00 57.03 55.73 2kdh h ASP 115 Cb 0.64 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2kdh h ASP 115 CO 0.05 1.58 0.21 -0.33 -3.12 0.00 0.00 179.24 177.62 2kdh h GLU 116 N 0.29 0.36 0.00 3.56 5.08 -1.91 0.70 114.58 122.66 2kdh h GLU 116 Ca -0.17 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2kdh h GLU 116 Cb 1.88 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.05 2kdh h GLU 116 CO 0.23 0.24 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.40 2kdh h LEU 117 N 0.37 0.00 0.07 1.33 3.38 -1.50 -2.52 115.31 116.44 2kdh h LEU 117 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2kdh h LEU 117 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2kdh h LEU 117 CO -0.03 0.00 -0.03 0.50 0.09 0.00 0.00 178.44 178.98 2kdh h LYS 118 N 0.00 -0.09 0.00 1.13 3.64 -0.85 -3.29 116.57 117.11 2kdh h LYS 118 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2kdh h LYS 118 Cb 0.67 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2kdh h LYS 118 CO 0.00 -0.06 0.01 0.82 -2.27 0.00 0.00 179.45 177.96 2kdh h ILE 119 N -0.33 0.00 -0.70 2.00 5.03 -1.63 -1.59 117.51 120.31 2kdh h ILE 119 Ca -0.01 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.70 2kdh h ILE 119 Cb 0.07 0.84 -0.03 0.00 -3.03 0.00 0.00 36.82 34.67 2kdh h ILE 119 CO 0.01 0.00 0.31 -0.03 -0.68 0.00 0.00 178.15 177.77 2kdh h MET 120 N 0.00 1.00 0.00 2.37 4.05 -1.51 -2.57 114.93 118.27 2kdh h MET 120 Ca 0.00 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 2kdh h MET 120 Cb 0.03 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.64 2kdh h MET 120 CO 0.00 0.79 -0.93 -0.07 0.23 0.00 0.00 176.91 176.93 2kdh h LEU 121 N 0.99 0.00 -0.92 3.39 3.38 -1.36 -3.38 115.31 117.40 2kdh h LEU 121 Ca 0.24 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.32 2kdh h LEU 121 Cb 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.75 2kdh h LEU 121 CO -0.03 0.03 -0.50 1.56 0.09 0.00 0.00 178.44 179.59 2kdh h GLN 122 N 0.00 -0.04 -0.90 1.13 4.20 -1.19 1.60 115.11 119.90 2kdh h GLN 122 Ca -0.01 0.00 0.26 0.00 0.06 0.00 0.00 58.65 58.97 2kdh h GLN 122 Cb 1.02 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 2kdh h GLN 122 CO 0.00 -0.03 1.00 0.00 -0.67 0.00 0.00 178.83 179.13 2kdh h ALA 123 N 0.80 2.77 -0.31 3.87 0.00 -1.75 2.12 119.26 126.76 2kdh h ALA 123 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2kdh h ALA 123 Cb 0.50 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2kdh h ALA 123 CO -0.91 -1.46 0.00 2.41 0.00 0.00 0.00 179.25 179.29 2kdh n THR 124 N -3.43 1.44 -1.82 0.00 -1.04 0.55 -4.83 114.28 105.15 2kdh n THR 124 Ca 0.20 -0.74 -0.02 0.00 -2.04 0.00 0.00 64.05 61.45 2kdh n THR 124 Cb 1.28 -0.36 -0.00 0.00 -1.82 0.00 0.00 70.33 69.43 2kdh n THR 124 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kdh n GLY 125 N 0.36 0.34 3.51 3.41 0.00 0.71 -4.96 105.19 108.57 2kdh n GLY 125 Ca 0.15 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2kdh n GLY 125 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdh s GLU 126 N -3.68 3.89 -0.59 1.61 2.12 -0.84 -4.92 118.70 116.30 2kdh s GLU 126 Ca 0.00 -2.02 -0.04 0.00 0.36 0.00 0.00 54.97 53.27 2kdh s GLU 126 Cb 0.00 -5.24 0.15 0.00 0.26 0.00 0.00 34.13 29.30 2kdh s GLU 126 CO 0.00 -2.00 0.41 0.95 -0.54 0.00 0.00 175.26 174.09 2kdh s THR 127 N 3.17 3.80 0.25 -1.70 -4.23 -1.26 -4.28 115.64 111.39 2kdh s THR 127 Ca 0.45 -2.70 0.01 0.00 -1.18 0.00 0.00 61.69 58.28 2kdh s THR 127 Cb -0.00 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 2kdh s THR 127 CO -0.01 -0.85 0.14 -0.51 -0.54 0.00 0.00 174.62 172.85 2kdh s ILE 128 N 0.25 0.23 1.31 2.99 2.07 -1.26 -5.15 121.20 121.63 2kdh s ILE 128 Ca 0.15 -2.00 -0.22 0.00 -1.41 0.00 0.00 60.65 57.17 2kdh s ILE 128 Cb -0.20 -2.54 0.34 0.00 0.13 0.00 0.00 42.46 40.18 2kdh s ILE 128 CO -0.04 0.00 0.78 1.07 -1.91 0.00 0.00 174.94 174.84 2kdh n THR 129 N -0.42 0.00 0.01 4.00 5.66 -1.26 -4.95 114.28 117.32 2kdh n THR 129 Ca 0.02 -0.02 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 2kdh n THR 129 Cb 0.66 -0.89 -0.14 0.00 -1.55 0.00 0.00 70.33 68.41 2kdh n THR 129 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2kdh h GLU 130 N 0.00 0.13 0.00 1.09 4.81 -2.02 -3.32 114.58 115.26 2kdh h GLU 130 Ca -0.35 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2kdh h GLU 130 Cb 1.18 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2kdh h GLU 130 CO 0.21 0.86 0.00 -0.25 -0.73 0.00 0.00 179.01 179.10 2kdh n ASP 131 N -3.27 0.07 0.04 1.04 9.92 -1.26 -2.06 116.55 121.02 2kdh n ASP 131 Ca -0.20 0.52 0.11 0.00 -0.53 0.00 0.00 54.79 54.69 2kdh n ASP 131 Cb 1.04 -0.53 0.01 0.00 -0.64 0.00 0.00 41.12 41.00 2kdh n ASP 131 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2kdh n ASP 132 N -1.58 0.60 0.18 -2.24 8.00 -1.25 -4.42 116.55 115.84 2kdh n ASP 132 Ca 0.03 -0.09 -0.08 0.00 0.71 0.00 0.00 54.79 55.36 2kdh n ASP 132 Cb 0.14 0.82 -0.04 0.00 -0.02 0.00 0.00 41.12 42.02 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2kdh h ILE 133 N 0.00 0.01 -1.73 0.53 1.08 -1.56 -3.18 117.51 112.66 2kdh h ILE 133 Ca 0.00 -0.62 0.50 0.00 -0.39 0.00 0.00 64.86 64.35 2kdh h ILE 133 Cb 0.80 0.01 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 2kdh h ILE 133 CO 0.00 0.00 1.27 1.05 -0.69 0.00 0.00 178.15 179.78 2kdh h GLU 134 N -1.14 0.00 -1.55 2.37 4.11 -1.78 0.24 114.58 116.83 2kdh h GLU 134 Ca -0.05 0.00 0.45 0.00 0.07 0.00 0.00 59.36 59.83 2kdh h GLU 134 Cb 0.41 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 2kdh h GLU 134 CO 0.09 0.00 1.11 1.49 0.07 0.00 0.00 179.01 181.77 2kdh h GLU 135 N 0.00 0.02 0.10 1.06 4.81 -1.76 0.28 114.58 119.09 2kdh h GLU 135 Ca 0.82 -0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.70 2kdh h GLU 135 Cb 3.35 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 32.70 2kdh h GLU 135 CO -0.01 0.01 -1.98 1.28 -0.73 0.00 0.00 179.01 177.59 2kdh n LEU 136 N -4.12 2.35 -0.46 1.64 4.77 0.83 -4.05 117.00 117.96 2kdh n LEU 136 Ca 0.35 0.23 0.39 0.00 -0.03 0.00 0.00 56.01 56.95 2kdh n LEU 136 Cb 1.60 -0.89 0.71 0.00 -2.33 0.00 0.00 43.42 42.51 2kdh n LEU 136 CO 0.41 0.78 1.33 -0.03 -1.33 0.00 0.00 177.39 178.55 2kdh h MET 137 N 0.06 0.07 -0.03 3.23 4.05 -0.52 -1.28 114.93 120.52 2kdh h MET 137 Ca -0.41 -0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.02 2kdh h MET 137 Cb 2.03 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.77 2kdh h MET 137 CO 0.08 0.05 -0.40 0.87 0.23 0.00 0.00 176.91 177.74 2kdh h LYS 138 N 0.08 -0.46 -0.15 0.39 1.57 -1.66 0.54 116.57 116.86 2kdh h LYS 138 Ca 0.74 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.60 2kdh h LYS 138 Cb 2.67 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 35.07 2kdh h LYS 138 CO -0.16 -0.31 0.23 -0.44 -0.57 0.00 0.00 179.45 178.20 2kdh h ASP 139 N -0.48 0.00 0.02 0.86 5.19 -1.49 -0.68 116.42 119.84 2kdh h ASP 139 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2kdh h ASP 139 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2kdh h ASP 139 CO -0.28 0.00 -0.01 1.23 -3.12 0.00 0.00 179.24 177.06 2kdh h GLY 140 N 0.00 -0.03 -4.92 2.75 0.00 -0.55 -3.22 103.07 97.10 2kdh h GLY 140 Ca 0.07 0.01 -0.74 0.00 0.00 0.00 0.00 47.33 46.67 2kdh h GLY 140 CO -0.00 -0.01 1.00 1.34 0.00 0.00 0.00 176.54 178.87 2kdh n ASP 141 N -4.78 7.45 -0.11 0.19 -0.08 0.16 -4.50 116.55 114.88 2kdh n ASP 141 Ca -0.01 -3.78 0.26 0.00 -1.51 0.00 0.00 54.79 49.75 2kdh n ASP 141 Cb 0.06 -1.08 0.72 0.00 2.34 0.00 0.00 41.12 43.15 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2kdh h LYS 142 N 2.96 0.00 0.00 -0.67 1.79 -1.29 0.91 116.57 120.26 2kdh h LYS 142 Ca 0.56 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.95 2kdh h LYS 142 Cb 0.11 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2kdh h LYS 142 CO 1.40 0.00 -0.34 -0.97 -1.08 0.00 0.00 179.45 178.46 2kdh h ASN 143 N 0.00 0.00 -4.37 0.86 -1.24 -1.86 -3.48 115.58 105.49 2kdh h ASN 143 Ca 0.37 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.36 2kdh h ASN 143 Cb 1.61 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.67 2kdh h ASN 143 CO -0.00 0.34 -0.06 -3.20 -1.29 0.00 0.00 177.43 173.22 2kdh n ASN 144 N -3.50 -5.28 -0.00 1.15 5.15 0.31 -4.98 115.26 108.11 2kdh n ASN 144 Ca -0.00 -0.08 0.01 0.00 -0.60 0.00 0.00 54.58 53.91 2kdh n ASN 144 Cb 0.49 -3.46 -0.02 0.00 -0.53 0.00 0.00 39.78 36.26 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2kdh n ASP 145 N -1.56 2.71 0.00 1.20 5.75 -1.26 -4.99 116.55 118.39 2kdh n ASP 145 Ca -0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.56 2kdh n ASP 145 Cb 0.51 1.08 0.00 0.00 -1.03 0.00 0.00 41.12 41.68 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2kdh n GLY 146 N 1.85 0.75 3.36 6.12 0.00 -1.26 -5.07 105.19 110.93 2kdh n GLY 146 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2kdh n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kdh s ARG 147 N -0.80 0.86 -0.35 1.61 0.52 -1.26 -4.98 118.95 114.55 2kdh s ARG 147 Ca 0.00 -0.06 -0.05 0.00 -0.52 0.00 0.00 55.73 55.10 2kdh s ARG 147 Cb 0.00 0.39 0.06 0.00 0.52 0.00 0.00 34.95 35.92 2kdh s ARG 147 CO 0.00 -0.26 0.12 0.42 0.02 0.00 0.00 175.30 175.59 2kdh s ILE 148 N -1.51 3.53 0.79 1.52 1.01 -1.15 -4.82 121.20 120.57 2kdh s ILE 148 Ca -0.11 -1.42 -0.05 0.00 0.00 0.00 0.00 60.65 59.07 2kdh s ILE 148 Cb -0.03 -3.11 0.15 0.00 0.01 0.00 0.00 42.46 39.48 2kdh s ILE 148 CO 0.05 -0.30 1.09 -0.62 0.00 0.00 0.00 174.94 175.15 2kdh s ASP 149 N 1.55 4.00 -0.00 3.58 2.15 -1.26 -3.07 116.67 123.61 2kdh s ASP 149 Ca -0.00 -0.19 -0.24 0.00 0.43 0.00 0.00 52.55 52.55 2kdh s ASP 149 Cb -0.21 -0.10 -0.16 0.00 -0.30 0.00 0.00 42.92 42.15 2kdh s ASP 149 CO 0.00 -2.11 1.15 0.22 -0.17 0.00 0.00 175.17 174.27 2kdh h TYR 150 N -0.84 -0.35 -0.23 -5.34 3.20 -1.99 0.89 116.97 112.31 2kdh h TYR 150 Ca -0.39 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.54 2kdh h TYR 150 Cb 1.26 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.64 2kdh h TYR 150 CO -0.46 -0.00 0.55 0.22 -1.64 0.00 0.00 178.16 176.83 2kdh h ASP 151 N -0.79 0.00 0.09 -2.11 3.58 -2.02 0.28 116.42 115.46 2kdh h ASP 151 Ca -0.04 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.04 2kdh h ASP 151 Cb 0.51 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.51 2kdh h ASP 151 CO 0.06 0.00 -2.23 -0.62 -2.88 0.00 0.00 179.24 173.57 2kdh n GLU 152 N -3.12 0.69 -0.21 0.28 1.02 -1.07 -4.23 120.64 114.01 2kdh n GLU 152 Ca 0.04 0.18 0.22 0.00 -0.02 0.00 0.00 57.16 57.57 2kdh n GLU 152 Cb 0.66 -1.61 0.58 0.00 -0.02 0.00 0.00 31.44 31.05 2kdh n GLU 152 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2kdh h PHE 153 N 0.02 0.36 -0.51 -0.32 3.57 0.14 0.14 116.94 120.33 2kdh h PHE 153 Ca -0.49 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.00 2kdh h PHE 153 Cb 2.01 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 40.61 2kdh h PHE 153 CO 0.04 0.09 0.26 -0.07 -2.23 0.00 0.00 178.31 176.40 2kdh h LEU 154 N 0.27 0.63 -0.49 0.59 3.38 -1.68 -0.51 115.31 117.50 2kdh h LEU 154 Ca 0.44 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2kdh h LEU 154 Cb 1.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2kdh h LEU 154 CO -0.12 0.53 0.00 -0.62 0.09 0.00 0.00 178.44 178.32 2kdh n GLU 155 N -4.39 0.09 -0.02 1.13 4.71 0.49 -2.50 120.64 120.15 2kdh n GLU 155 Ca 0.04 0.41 -0.21 0.00 -0.01 0.00 0.00 57.16 57.40 2kdh n GLU 155 Cb 0.11 -1.71 -0.13 0.00 -1.01 0.00 0.00 31.44 28.70 2kdh n GLU 155 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2kdh n PHE 156 N -1.89 1.07 1.28 -0.32 -0.00 -0.22 -3.99 117.46 113.39 2kdh n PHE 156 Ca 0.02 0.25 0.12 0.00 -0.00 0.00 0.00 57.45 57.84 2kdh n PHE 156 Cb 0.14 -1.14 0.65 0.00 -0.00 0.00 0.00 39.48 39.14 2kdh n PHE 156 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 2kdh n MET 157 N -3.57 0.49 0.02 -4.13 2.81 -1.08 -3.02 117.12 108.63 2kdh n MET 157 Ca -0.34 0.04 0.10 0.00 -1.81 0.00 0.00 57.70 55.69 2kdh n MET 157 Cb 1.00 -1.50 0.43 0.00 -0.71 0.00 0.00 33.22 32.44 2kdh n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2kdh n LYS 158 N -1.19 0.03 0.00 0.03 0.00 -1.04 -2.33 118.16 113.65 2kdh n LYS 158 Ca 0.14 0.18 0.12 0.00 0.00 0.00 0.00 58.31 58.76 2kdh n LYS 158 Cb 0.16 -1.55 0.18 0.00 0.00 0.00 0.00 35.03 33.82 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 0.54 0.80 0.95 3.14 0.00 -1.17 -4.14 105.19 105.31 2kdh n GLY 159 Ca 0.05 -0.64 0.03 0.00 0.00 0.00 0.00 46.02 45.46 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 1.11 0.96 -0.95 1.61 0.31 -0.99 -5.20 118.33 115.18 2kdh n VAL 160 Ca 0.15 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2kdh n VAL 160 Cb 0.55 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 2kdh n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89