#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kd2 h PRO 87 N 0.00 0.38 -3.27 1.61 0.13 -2.11 -3.49 132.00 125.24 2kd2 h PRO 87 Ca 0.00 -0.20 0.36 0.00 -0.87 0.00 0.00 66.00 65.29 2kd2 h PRO 87 Cb 0.00 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.00 2kd2 h PRO 87 CO 0.00 0.75 -0.88 1.28 -0.23 0.00 0.00 178.00 178.93 2kd2 n LEU 88 N -4.00 -0.85 0.00 1.56 4.77 -1.26 -5.00 117.00 112.22 2kd2 n LEU 88 Ca -0.02 1.95 0.00 0.00 -0.03 0.00 0.00 56.01 57.91 2kd2 n LEU 88 Cb 0.52 -4.54 0.00 0.00 -2.33 0.00 0.00 43.42 37.07 2kd2 n LEU 88 CO 0.44 -2.94 0.00 0.61 -1.33 0.00 0.00 177.39 174.17 2kd2 n GLY 89 N -4.26 0.69 2.60 -0.72 0.00 -1.26 -5.09 105.19 97.15 2kd2 n GLY 89 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2kd2 n GLY 89 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kd2 s SER 90 N -0.32 2.73 0.47 1.61 0.15 -1.26 -5.11 113.70 111.97 2kd2 s SER 90 Ca 0.00 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.32 2kd2 s SER 90 Cb 0.00 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2kd2 s SER 90 CO 0.00 -0.39 0.00 -0.62 1.20 0.00 0.00 173.24 173.43 2kd2 n GLU 91 N 4.96 -3.02 -3.74 5.44 1.02 -1.26 -4.97 120.64 119.07 2kd2 n GLU 91 Ca -0.00 2.25 -0.12 0.00 -0.02 0.00 0.00 57.16 59.26 2kd2 n GLU 91 Cb 0.43 -3.61 -0.13 0.00 -0.02 0.00 0.00 31.44 28.11 2kd2 n GLU 91 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2kd2 s ASN 92 N -7.16 -0.25 0.44 1.62 4.22 -1.26 -5.12 114.94 107.43 2kd2 s ASN 92 Ca 0.00 0.50 0.00 0.00 -2.14 0.00 0.00 52.86 51.22 2kd2 s ASN 92 Cb 0.00 0.41 0.00 0.00 1.28 0.00 0.00 41.25 42.94 2kd2 s ASN 92 CO 0.00 -0.15 0.00 -1.14 -2.04 0.00 0.00 177.10 173.77 2kd2 n ARG 93 N 4.00 -2.97 -3.65 3.55 0.63 -1.26 -4.89 116.66 112.07 2kd2 n ARG 93 Ca -0.23 2.17 -0.25 0.00 -0.92 0.00 0.00 57.85 58.62 2kd2 n ARG 93 Cb 0.54 -3.55 0.04 0.00 0.45 0.00 0.00 32.46 29.93 2kd2 n ARG 93 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2kd2 n SER 94 N -4.22 -3.57 -3.15 6.15 2.88 -1.26 -4.97 113.62 105.48 2kd2 n SER 94 Ca -0.03 -0.91 0.02 0.00 -1.33 0.00 0.00 58.87 56.62 2kd2 n SER 94 Cb 0.64 -3.84 -0.01 0.00 -0.75 0.00 0.00 64.21 60.26 2kd2 n SER 94 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2kd2 s LYS 95 N -5.81 0.69 -0.28 -1.46 2.20 -1.26 -5.02 119.74 108.81 2kd2 s LYS 95 Ca 0.26 -0.11 0.09 0.00 -0.36 0.00 0.00 55.97 55.85 2kd2 s LYS 95 Cb -0.08 0.11 0.45 0.00 -1.51 0.00 0.00 37.83 36.80 2kd2 s LYS 95 CO 0.83 -1.04 1.29 0.25 -0.36 0.00 0.00 175.35 176.32 2kd2 n THR 96 N 4.49 2.45 -3.64 3.43 -2.24 -1.26 -4.98 114.28 112.54 2kd2 n THR 96 Ca 0.09 -3.49 -0.06 0.00 -2.27 0.00 0.00 64.05 58.33 2kd2 n THR 96 Cb 0.57 -0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 68.12 2kd2 n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2kd2 s THR 97 N -3.79 -0.20 0.11 4.28 -4.23 -1.26 -2.72 115.64 107.83 2kd2 s THR 97 Ca 0.45 0.01 0.04 0.00 -1.18 0.00 0.00 61.69 61.01 2kd2 s THR 97 Cb 0.40 -0.98 -0.04 0.00 1.34 0.00 0.00 72.50 73.22 2kd2 s THR 97 CO -0.02 0.00 0.08 -0.44 -0.54 0.00 0.00 174.62 173.71 2kd2 s SER 98 N 1.89 5.42 0.03 3.99 0.01 -0.74 -4.94 113.70 119.35 2kd2 s SER 98 Ca -0.09 -0.09 0.01 0.00 1.31 0.00 0.00 55.95 57.09 2kd2 s SER 98 Cb -0.07 -1.41 -0.02 0.00 0.21 0.00 0.00 66.02 64.74 2kd2 s SER 98 CO -0.19 0.13 -0.05 -0.89 0.41 0.00 0.00 173.24 172.65 2kd2 s THR 99 N -1.52 0.32 -0.11 1.44 2.01 -1.26 -0.09 115.64 116.44 2kd2 s THR 99 Ca 0.29 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 2kd2 s THR 99 Cb -0.11 -0.41 0.05 0.00 0.01 0.00 0.00 72.50 72.04 2kd2 s THR 99 CO 0.22 -0.36 0.25 0.26 -0.69 0.00 0.00 174.62 174.29 2kd2 s TRP 100 N -1.21 -0.36 -0.29 4.92 0.51 0.11 -1.43 118.94 121.19 2kd2 s TRP 100 Ca -0.11 0.85 -0.07 0.00 -2.12 0.00 0.00 56.10 54.66 2kd2 s TRP 100 Cb -0.09 -0.02 0.01 0.00 -0.81 0.00 0.00 33.47 32.57 2kd2 s TRP 100 CO -0.00 -0.29 0.08 0.08 -0.51 0.00 0.00 176.95 176.31 2kd2 s VAL 101 N 1.87 3.96 0.02 4.03 1.01 -1.26 -0.40 120.40 129.62 2kd2 s VAL 101 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2kd2 s VAL 101 Cb -0.11 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2kd2 s VAL 101 CO -0.08 0.08 -0.02 -1.48 0.00 0.00 0.00 175.10 173.59 2kd2 s LEU 102 N 1.50 2.18 -0.86 3.92 2.34 -0.53 -4.93 118.68 122.30 2kd2 s LEU 102 Ca 0.03 -0.38 -0.25 0.00 0.06 0.00 0.00 54.13 53.59 2kd2 s LEU 102 Cb -0.17 0.07 -0.01 0.00 -0.56 0.00 0.00 46.19 45.52 2kd2 s LEU 102 CO 0.02 -0.23 1.74 -0.60 -1.06 0.00 0.00 176.35 176.23 2kd2 s ARG 103 N -1.11 2.89 0.12 1.48 3.52 -1.26 0.03 118.95 124.61 2kd2 s ARG 103 Ca -0.12 -0.33 0.09 0.00 -0.13 0.00 0.00 55.73 55.24 2kd2 s ARG 103 Cb -0.08 -4.93 -0.04 0.00 -1.56 0.00 0.00 34.95 28.35 2kd2 s ARG 103 CO -0.01 -2.85 -0.22 -1.17 -0.81 0.00 0.00 175.30 170.25 2kd2 s LEU 104 N 8.20 2.33 -0.95 -0.88 0.20 0.86 -4.67 118.68 123.78 2kd2 s LEU 104 Ca 0.60 -0.73 0.00 0.00 0.69 0.00 0.00 54.13 54.69 2kd2 s LEU 104 Cb -0.06 -0.96 0.00 0.00 -0.43 0.00 0.00 46.19 44.74 2kd2 s LEU 104 CO 0.02 0.07 0.00 -0.67 -0.29 0.00 0.00 176.35 175.49 2kd2 n ASP 105 N 0.89 -5.14 0.00 3.68 2.03 -1.26 -1.21 116.55 115.54 2kd2 n ASP 105 Ca -0.18 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2kd2 n ASP 105 Cb 0.54 -3.42 0.00 0.00 -0.72 0.00 0.00 41.12 37.52 2kd2 n ASP 105 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kd2 n GLY 106 N -0.48 0.79 3.23 0.27 0.00 -1.26 -5.02 105.19 102.72 2kd2 n GLY 106 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 2kd2 n GLY 106 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kd2 s GLU 107 N -0.39 1.37 -0.91 1.61 2.12 -0.35 -5.07 118.70 117.08 2kd2 s GLU 107 Ca 0.00 -1.75 -0.25 0.00 0.36 0.00 0.00 54.97 53.33 2kd2 s GLU 107 Cb 0.00 0.27 -0.05 0.00 0.26 0.00 0.00 34.13 34.61 2kd2 s GLU 107 CO 0.00 -0.47 1.96 -0.51 -0.54 0.00 0.00 175.26 175.70 2kd2 s ASP 108 N -3.23 5.11 0.02 -1.70 1.01 -1.26 -0.10 116.67 116.52 2kd2 s ASP 108 Ca 0.39 -0.70 -0.30 0.00 0.71 0.00 0.00 52.55 52.66 2kd2 s ASP 108 Cb 0.06 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 2kd2 s ASP 108 CO 0.17 -2.78 1.12 -0.22 0.21 0.00 0.00 175.17 173.66 2kd2 s LEU 109 N 10.23 4.36 -0.26 1.23 2.96 0.10 -4.88 118.68 132.42 2kd2 s LEU 109 Ca 0.71 1.86 -0.07 0.00 -0.22 0.00 0.00 54.13 56.40 2kd2 s LEU 109 Cb -0.07 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.04 2kd2 s LEU 109 CO -0.00 -0.41 0.06 -0.60 -1.32 0.00 0.00 176.35 174.08 2kd2 s ARG 110 N 1.20 3.43 -0.26 1.98 3.52 -1.26 -1.46 118.95 126.09 2kd2 s ARG 110 Ca 0.56 -0.62 -0.04 0.00 -0.13 0.00 0.00 55.73 55.49 2kd2 s ARG 110 Cb -0.26 -3.29 0.01 0.00 -1.56 0.00 0.00 34.95 29.86 2kd2 s ARG 110 CO 0.28 -0.27 0.00 0.08 -0.81 0.00 0.00 175.30 174.58 2kd2 s VAL 111 N 1.56 3.42 -0.04 7.11 1.01 0.46 -3.02 120.40 130.90 2kd2 s VAL 111 Ca 0.05 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2kd2 s VAL 111 Cb -0.16 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2kd2 s VAL 111 CO 0.02 0.18 -0.15 -0.69 0.00 0.00 0.00 175.10 174.46 2kd2 s VAL 112 N 1.42 3.00 -0.32 2.92 1.01 -0.40 0.07 120.40 128.11 2kd2 s VAL 112 Ca 0.02 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2kd2 s VAL 112 Cb -0.17 -2.17 0.06 0.00 0.00 0.00 0.00 36.38 34.10 2kd2 s VAL 112 CO -0.01 0.58 0.04 -0.22 0.00 0.00 0.00 175.10 175.48 2kd2 s LEU 113 N -0.77 4.12 0.09 3.92 2.96 0.88 -0.06 118.68 129.81 2kd2 s LEU 113 Ca 0.12 -1.36 -0.28 0.00 -0.22 0.00 0.00 54.13 52.39 2kd2 s LEU 113 Cb -0.11 -1.74 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 2kd2 s LEU 113 CO 0.01 -0.30 0.89 -0.70 -1.32 0.00 0.00 176.35 174.92 2kd2 s GLU 114 N 1.25 4.63 0.32 1.98 2.12 -0.78 -1.79 118.70 126.44 2kd2 s GLU 114 Ca -0.03 1.31 0.26 0.00 0.36 0.00 0.00 54.97 56.87 2kd2 s GLU 114 Cb -0.20 -3.37 0.94 0.00 0.26 0.00 0.00 34.13 31.77 2kd2 s GLU 114 CO -0.01 0.25 1.77 0.87 -0.54 0.00 0.00 175.26 177.60 2kd2 h LYS 115 N 5.56 0.00 -0.20 4.30 1.79 -1.86 0.26 116.57 126.42 2kd2 h LYS 115 Ca -0.43 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.09 2kd2 h LYS 115 Cb 1.21 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.79 2kd2 h LYS 115 CO 0.71 0.00 -0.27 -0.44 -1.08 0.00 0.00 179.45 178.37 2kd2 h ASP 116 N 0.00 -0.85 0.00 0.86 3.32 -1.92 -3.32 116.42 114.51 2kd2 h ASP 116 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2kd2 h ASP 116 Cb 0.56 0.38 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2kd2 h ASP 116 CO 0.00 -0.31 -0.31 0.35 -1.72 0.00 0.00 179.24 177.26 2kd2 n THR 117 N -5.39 0.20 -2.84 0.35 -2.24 -1.23 -4.99 114.28 98.14 2kd2 n THR 117 Ca -0.02 -0.23 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 2kd2 n THR 117 Cb 0.30 0.57 0.01 0.00 -2.10 0.00 0.00 70.33 69.11 2kd2 n THR 117 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2kd2 n MET 118 N -0.14 -3.42 -3.01 -0.78 2.81 0.90 -4.96 117.12 108.52 2kd2 n MET 118 Ca 0.01 0.80 -0.30 0.00 -1.81 0.00 0.00 57.70 56.40 2kd2 n MET 118 Cb 0.63 -5.54 -0.03 0.00 -0.71 0.00 0.00 33.22 27.56 2kd2 n MET 118 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2kd2 s ASP 119 N -2.44 6.53 -0.17 7.83 1.01 -1.17 -4.83 116.67 123.44 2kd2 s ASP 119 Ca 0.20 1.04 -0.06 0.00 0.71 0.00 0.00 52.55 54.43 2kd2 s ASP 119 Cb -0.09 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 2kd2 s ASP 119 CO 0.24 -0.33 0.04 -0.69 0.21 0.00 0.00 175.17 174.65 2kd2 s VAL 120 N -2.26 4.61 -0.18 -1.27 1.01 -1.26 -1.86 120.40 119.19 2kd2 s VAL 120 Ca 0.50 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 2kd2 s VAL 120 Cb -0.10 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2kd2 s VAL 120 CO 0.30 0.48 -0.06 0.86 0.00 0.00 0.00 175.10 176.68 2kd2 s TRP 121 N 0.23 2.93 -0.31 5.22 -0.00 0.91 -0.55 118.94 127.37 2kd2 s TRP 121 Ca 0.03 -0.72 0.03 0.00 -0.00 0.00 0.00 56.10 55.44 2kd2 s TRP 121 Cb -0.13 -2.01 0.09 0.00 -0.00 0.00 0.00 33.47 31.42 2kd2 s TRP 121 CO 0.01 -0.35 0.01 0.00 -0.00 0.00 0.00 176.95 176.61 2kd2 n ASN 123 N 4.38 -5.82 -4.18 0.00 3.02 -1.17 -1.51 115.26 109.98 2kd2 n ASN 123 Ca -0.02 -0.61 -0.35 0.00 -0.03 0.00 0.00 54.58 53.56 2kd2 n ASN 123 Cb 0.42 -2.82 -0.02 0.00 -0.61 0.00 0.00 39.78 36.76 2kd2 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kd2 n GLY 124 N -1.54 -0.45 2.61 7.41 0.00 -1.26 -4.93 105.19 107.03 2kd2 n GLY 124 Ca -0.20 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2kd2 n GLY 124 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2kd2 s GLN 125 N -6.88 0.20 -0.58 1.61 2.00 -0.57 -5.09 119.66 110.34 2kd2 s GLN 125 Ca 0.72 -0.33 -0.29 0.00 -2.00 0.00 0.00 55.36 53.46 2kd2 s GLN 125 Cb -0.39 -1.17 -0.11 0.00 0.80 0.00 0.00 33.01 32.14 2kd2 s GLN 125 CO 0.91 -0.94 2.45 1.17 -0.50 0.00 0.00 175.29 178.38 2kd2 n LYS 126 N 5.27 0.83 -0.84 1.67 4.81 -1.26 -1.83 118.16 126.81 2kd2 n LYS 126 Ca -0.05 0.07 -0.29 0.00 -0.87 0.00 0.00 58.31 57.17 2kd2 n LYS 126 Cb 0.44 -2.79 0.20 0.00 0.02 0.00 0.00 35.03 32.91 2kd2 n LYS 126 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2kd2 s MET 127 N 8.05 0.06 -0.30 1.64 -1.94 0.29 -4.96 119.30 122.14 2kd2 s MET 127 Ca 1.10 0.85 0.03 0.00 -1.71 0.00 0.00 55.69 55.96 2kd2 s MET 127 Cb -0.57 -1.67 0.08 0.00 2.01 0.00 0.00 34.83 34.68 2kd2 s MET 127 CO 0.36 -3.07 -0.03 -1.21 -0.01 0.00 0.00 175.02 171.06 2kd2 s GLU 128 N -4.69 1.98 0.65 2.03 2.02 -1.26 -4.66 118.70 114.76 2kd2 s GLU 128 Ca 0.66 -1.55 0.04 0.00 0.02 0.00 0.00 54.97 54.15 2kd2 s GLU 128 Cb -0.22 -3.05 0.11 0.00 0.10 0.00 0.00 34.13 31.07 2kd2 s GLU 128 CO 0.61 -0.72 0.89 0.95 0.02 0.00 0.00 175.26 177.00 2kd2 s THR 129 N 1.04 2.17 -0.58 3.63 -4.23 -1.26 -3.91 115.64 112.51 2kd2 s THR 129 Ca -0.01 -0.79 0.04 0.00 -1.18 0.00 0.00 61.69 59.75 2kd2 s THR 129 Cb -0.20 -2.37 0.16 0.00 1.34 0.00 0.00 72.50 71.42 2kd2 s THR 129 CO -0.06 0.00 0.38 0.00 -0.54 0.00 0.00 174.62 174.41 2kd2 s ALA 130 N -2.90 3.03 -0.28 3.99 0.00 0.59 -4.81 121.76 121.38 2kd2 s ALA 130 Ca 0.64 -3.29 -0.36 0.00 0.00 0.00 0.00 51.96 48.95 2kd2 s ALA 130 Cb -0.06 -2.02 -0.12 0.00 0.00 0.00 0.00 23.12 20.92 2kd2 s ALA 130 CO 0.42 -2.06 2.06 0.41 0.00 0.00 0.00 175.76 176.58 2kd2 n GLY 131 N 2.59 0.76 2.74 0.00 0.00 -1.26 -3.92 105.19 106.10 2kd2 n GLY 131 Ca 0.17 0.91 -0.28 0.00 0.00 0.00 0.00 46.02 46.83 2kd2 n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kd2 s GLU 132 N 5.35 0.69 -0.25 1.61 2.12 -1.26 -5.07 118.70 121.90 2kd2 s GLU 132 Ca 1.04 -0.45 -0.29 0.00 0.36 0.00 0.00 54.97 55.63 2kd2 s GLU 132 Cb -0.84 -2.13 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 2kd2 s GLU 132 CO 0.52 -0.64 1.65 0.12 -0.54 0.00 0.00 175.26 176.36 2kd2 s PHE 133 N 1.84 2.05 0.40 5.30 5.36 -1.26 -3.60 117.98 128.06 2kd2 s PHE 133 Ca -0.01 0.55 0.06 0.00 -0.96 0.00 0.00 56.93 56.57 2kd2 s PHE 133 Cb -0.17 -4.03 0.06 0.00 -0.34 0.00 0.00 43.02 38.54 2kd2 s PHE 133 CO -0.08 -2.93 0.50 1.33 -1.46 0.00 0.00 175.22 172.58 2kd2 n VAL 134 N 6.63 0.00 -0.26 3.12 0.24 -1.18 -5.01 118.33 121.87 2kd2 n VAL 134 Ca 0.20 -1.40 0.04 0.00 -2.04 0.00 0.00 64.34 61.14 2kd2 n VAL 134 Cb 0.46 -0.54 0.18 0.00 -1.47 0.00 0.00 33.84 32.46 2kd2 n VAL 134 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2kd2 h ASP 135 N 0.16 0.41 -1.85 -1.34 3.32 -2.04 -3.39 116.42 111.69 2kd2 h ASP 135 Ca -0.20 0.09 -0.19 0.00 0.02 0.00 0.00 57.03 56.74 2kd2 h ASP 135 Cb 0.88 0.03 -0.30 0.00 0.22 0.00 0.00 39.33 40.16 2kd2 h ASP 135 CO 0.30 0.19 -0.52 -1.81 -1.72 0.00 0.00 179.24 175.68 2kd2 s ASP 136 N -5.42 0.49 0.00 6.45 1.01 -1.26 -5.13 116.67 112.81 2kd2 s ASP 136 Ca -0.12 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 52.98 2kd2 s ASP 136 Cb 0.20 1.03 0.00 0.00 1.01 0.00 0.00 42.92 45.16 2kd2 s ASP 136 CO 0.77 -0.33 0.00 0.61 0.21 0.00 0.00 175.17 176.42 2kd2 n GLY 137 N 5.35 -0.96 2.89 0.21 0.00 -1.26 -4.72 105.19 106.70 2kd2 n GLY 137 Ca -0.02 -2.18 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 2kd2 n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kd2 s THR 138 N -0.11 0.49 -0.54 2.61 2.01 -1.16 -3.13 115.64 115.81 2kd2 s THR 138 Ca 0.00 -0.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.77 2kd2 s THR 138 Cb 0.00 -0.51 0.14 0.00 0.01 0.00 0.00 72.50 72.14 2kd2 s THR 138 CO 0.00 0.21 0.45 -1.61 -0.69 0.00 0.00 174.62 172.97 2kd2 s GLU 139 N 0.80 2.77 -0.45 4.92 2.02 -1.24 -1.85 118.70 125.67 2kd2 s GLU 139 Ca -0.10 -1.88 -0.29 0.00 0.02 0.00 0.00 54.97 52.71 2kd2 s GLU 139 Cb -0.13 -4.08 0.02 0.00 0.10 0.00 0.00 34.13 30.03 2kd2 s GLU 139 CO 0.00 -1.25 1.29 0.95 0.02 0.00 0.00 175.26 176.28 2kd2 s THR 140 N 1.19 4.03 -0.43 3.63 -4.23 -0.93 -4.16 115.64 114.74 2kd2 s THR 140 Ca 0.07 1.04 -0.14 0.00 -1.18 0.00 0.00 61.69 61.48 2kd2 s THR 140 Cb -0.25 -4.39 0.04 0.00 1.34 0.00 0.00 72.50 69.24 2kd2 s THR 140 CO -0.01 -0.89 0.32 -1.00 -0.54 0.00 0.00 174.62 172.50 2kd2 s HIS 141 N 5.03 3.25 -0.12 3.99 3.76 -1.25 -0.65 115.29 129.30 2kd2 s HIS 141 Ca 0.55 -0.83 0.02 0.00 -0.15 0.00 0.00 55.06 54.65 2kd2 s HIS 141 Cb -0.11 -2.79 0.02 0.00 1.11 0.00 0.00 32.58 30.81 2kd2 s HIS 141 CO 0.32 -0.69 -0.16 -0.59 -0.85 0.00 0.00 174.74 172.77 2kd2 s PHE 142 N 1.63 2.16 0.47 1.40 -0.12 -1.01 -0.30 117.98 122.21 2kd2 s PHE 142 Ca 0.04 -1.08 -0.08 0.00 -0.05 0.00 0.00 56.93 55.76 2kd2 s PHE 142 Cb -0.21 -1.54 -0.05 0.00 -0.63 0.00 0.00 43.02 40.59 2kd2 s PHE 142 CO 0.08 -0.55 0.81 -1.54 -0.05 0.00 0.00 175.22 173.98 2kd2 s SER 143 N 1.05 6.36 -0.27 1.98 1.04 -1.25 -3.44 113.70 119.17 2kd2 s SER 143 Ca -0.04 1.07 -0.01 0.00 0.48 0.00 0.00 55.95 57.45 2kd2 s SER 143 Cb -0.15 -2.31 0.14 0.00 0.10 0.00 0.00 66.02 63.81 2kd2 s SER 143 CO -0.03 -0.55 0.36 -0.69 0.98 0.00 0.00 173.24 173.30 2kd2 s VAL 144 N -2.66 -0.55 0.00 5.02 1.01 -1.09 -4.81 120.40 117.33 2kd2 s VAL 144 Ca 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2kd2 s VAL 144 Cb -0.10 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2kd2 s VAL 144 CO 0.41 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2kd2 n GLY 145 N 5.34 2.25 1.20 4.51 0.00 -1.26 -0.13 105.19 117.10 2kd2 n GLY 145 Ca -0.02 0.39 -0.01 0.00 0.00 0.00 0.00 46.02 46.38 2kd2 n GLY 145 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kd2 n ASN 146 N 8.15 3.23 -4.38 1.61 4.13 -1.26 -4.99 115.26 121.76 2kd2 n ASN 146 Ca 0.00 -3.45 -0.20 0.00 1.68 0.00 0.00 54.58 52.61 2kd2 n ASN 146 Cb 0.00 -0.63 -0.10 0.00 -1.54 0.00 0.00 39.78 37.51 2kd2 n ASN 146 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2kd2 s HIS 147 N -3.09 1.86 -0.14 3.10 3.76 0.82 -5.14 115.29 116.45 2kd2 s HIS 147 Ca 0.45 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.88 2kd2 s HIS 147 Cb 0.39 -0.85 0.01 0.00 1.11 0.00 0.00 32.58 33.24 2kd2 s HIS 147 CO 0.05 0.45 -0.20 0.34 -0.85 0.00 0.00 174.74 174.52 2kd2 s ASP 148 N -3.32 2.99 0.04 1.40 -1.08 -1.26 -2.68 116.67 112.76 2kd2 s ASP 148 Ca 0.24 -0.58 -0.04 0.00 -0.52 0.00 0.00 52.55 51.65 2kd2 s ASP 148 Cb -0.02 -1.39 -0.02 0.00 -1.46 0.00 0.00 42.92 40.04 2kd2 s ASP 148 CO 0.09 0.05 0.05 0.00 0.52 0.00 0.00 175.17 175.88 2kd2 s TYR 150 N -2.56 -0.56 -0.36 0.00 -0.85 -0.42 -2.41 117.35 110.18 2kd2 s TYR 150 Ca -0.05 1.01 -0.15 0.00 -0.52 0.00 0.00 57.07 57.35 2kd2 s TYR 150 Cb -0.02 0.33 -0.00 0.00 0.38 0.00 0.00 41.96 42.65 2kd2 s TYR 150 CO -0.05 -0.54 0.35 0.42 -1.52 0.00 0.00 175.55 174.21 2kd2 s ILE 151 N -1.07 5.18 -0.67 -3.49 1.01 0.18 -0.90 121.20 121.44 2kd2 s ILE 151 Ca -0.10 -0.13 -0.27 0.00 0.00 0.00 0.00 60.65 60.14 2kd2 s ILE 151 Cb -0.02 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.63 2kd2 s ILE 151 CO 0.08 -0.15 1.24 -0.75 0.00 0.00 0.00 174.94 175.35 2kd2 s LYS 152 N 1.96 3.33 -0.03 2.79 2.20 0.87 -2.19 119.74 128.66 2kd2 s LYS 152 Ca 0.10 -0.04 -0.06 0.00 -0.36 0.00 0.00 55.97 55.62 2kd2 s LYS 152 Cb -0.17 -4.11 -0.04 0.00 -1.51 0.00 0.00 37.83 32.00 2kd2 s LYS 152 CO 0.12 -1.94 0.21 0.00 -0.36 0.00 0.00 175.35 173.38 2kd2 s ALA 153 N 5.38 3.89 -0.12 3.13 0.00 -0.77 -0.00 121.76 133.26 2kd2 s ALA 153 Ca 0.38 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.65 2kd2 s ALA 153 Cb -0.08 -1.99 0.06 0.00 0.00 0.00 0.00 23.12 21.11 2kd2 s ALA 153 CO 0.19 0.67 0.25 0.08 0.00 0.00 0.00 175.76 176.96 2kd2 s VAL 154 N -1.24 -0.23 -0.02 0.00 1.01 -0.12 -2.96 120.40 116.84 2kd2 s VAL 154 Ca 0.24 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 2kd2 s VAL 154 Cb -0.13 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 2kd2 s VAL 154 CO 0.14 0.09 0.37 -0.94 0.00 0.00 0.00 175.10 174.76 2kd2 s SER 155 N 1.85 6.74 0.00 3.32 1.04 -1.26 -1.37 113.70 124.03 2kd2 s SER 155 Ca -0.04 0.89 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 2kd2 s SER 155 Cb -0.11 -2.23 -0.01 0.00 0.10 0.00 0.00 66.02 63.78 2kd2 s SER 155 CO -0.09 0.32 0.03 -0.44 0.98 0.00 0.00 173.24 174.05 2kd2 s SER 156 N -1.00 0.09 0.00 7.02 0.01 0.73 -4.88 113.70 115.67 2kd2 s SER 156 Ca 0.22 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.28 2kd2 s SER 156 Cb -0.16 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2kd2 s SER 156 CO 0.12 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2kd2 n GLY 157 N 2.20 0.92 0.43 3.44 0.00 -1.26 -0.85 105.19 110.07 2kd2 n GLY 157 Ca -0.19 -2.14 -0.15 0.00 0.00 0.00 0.00 46.02 43.54 2kd2 n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kd2 h LYS 158 N 7.61 -0.68 -1.63 1.61 1.57 -1.99 -3.39 116.57 119.67 2kd2 h LYS 158 Ca 0.00 0.05 -0.37 0.00 -1.87 0.00 0.00 60.65 58.46 2kd2 h LYS 158 Cb 0.00 0.15 -0.27 0.00 0.08 0.00 0.00 32.23 32.20 2kd2 h LYS 158 CO 0.00 -0.45 -0.73 2.89 -0.57 0.00 0.00 179.45 180.58 2kd2 n ARG 159 N -5.48 0.38 -3.17 3.15 1.85 -1.26 -4.96 116.66 107.18 2kd2 n ARG 159 Ca -0.08 -2.59 -0.14 0.00 -1.00 0.00 0.00 57.85 54.04 2kd2 n ARG 159 Cb 0.39 -1.56 0.07 0.00 -1.05 0.00 0.00 32.46 30.32 2kd2 n ARG 159 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2kd2 n LYS 160 N 2.82 -3.46 -0.01 2.89 4.81 -1.26 -4.99 118.16 118.95 2kd2 n LYS 160 Ca 0.23 0.79 -0.01 0.00 -0.87 0.00 0.00 58.31 58.46 2kd2 n LYS 160 Cb 0.52 -5.50 -0.00 0.00 0.02 0.00 0.00 35.03 30.07 2kd2 n LYS 160 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2kd2 n GLU 161 N -3.35 0.05 -4.49 1.64 1.02 -1.21 -4.95 120.64 109.35 2kd2 n GLU 161 Ca -0.13 0.26 -0.34 0.00 -0.02 0.00 0.00 57.16 56.93 2kd2 n GLU 161 Cb 0.63 -0.84 -0.13 0.00 -0.02 0.00 0.00 31.44 31.07 2kd2 n GLU 161 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2kd2 s GLY 162 N -2.75 1.63 0.05 0.62 0.00 -0.03 -4.99 107.32 101.85 2kd2 s GLY 162 Ca -0.02 -0.90 0.09 0.00 0.00 0.00 0.00 44.72 43.89 2kd2 s GLY 162 CO 0.03 -0.04 -0.26 -0.42 0.00 0.00 0.00 173.10 172.40 2kd2 s ILE 163 N 0.53 2.12 -0.01 0.90 1.01 -1.26 -0.19 121.20 124.30 2kd2 s ILE 163 Ca -0.06 -1.42 0.05 0.00 0.00 0.00 0.00 60.65 59.22 2kd2 s ILE 163 Cb -0.15 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 2kd2 s ILE 163 CO 0.03 0.33 -0.15 -0.63 0.00 0.00 0.00 174.94 174.52 2kd2 s ILE 164 N -0.83 1.17 -0.07 2.92 1.01 -0.47 -4.99 121.20 119.95 2kd2 s ILE 164 Ca 0.12 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.17 2kd2 s ILE 164 Cb -0.10 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2kd2 s ILE 164 CO 0.02 0.32 -0.21 -1.00 0.00 0.00 0.00 174.94 174.08 2kd2 s HIS 165 N -0.36 2.55 -0.23 3.97 3.76 -1.26 -0.95 115.29 122.77 2kd2 s HIS 165 Ca 0.06 -0.60 -0.00 0.00 -0.15 0.00 0.00 55.06 54.37 2kd2 s HIS 165 Cb -0.06 -1.64 0.06 0.00 1.11 0.00 0.00 32.58 32.05 2kd2 s HIS 165 CO -0.01 -0.13 -0.03 0.95 -0.85 0.00 0.00 174.74 174.67 2kd2 s THR 166 N -0.20 1.29 0.23 1.30 -4.23 1.00 -4.94 115.64 110.09 2kd2 s THR 166 Ca -0.02 -1.07 -0.30 0.00 -1.18 0.00 0.00 61.69 59.13 2kd2 s THR 166 Cb -0.13 -1.62 -0.09 0.00 1.34 0.00 0.00 72.50 72.00 2kd2 s THR 166 CO 0.03 -0.13 1.33 -0.22 -0.54 0.00 0.00 174.62 175.09 2kd2 s LEU 167 N 1.51 4.42 -0.08 4.79 2.96 -1.26 -0.09 118.68 130.92 2kd2 s LEU 167 Ca -0.05 2.50 -0.03 0.00 -0.22 0.00 0.00 54.13 56.34 2kd2 s LEU 167 Cb -0.18 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 42.92 2kd2 s LEU 167 CO -0.07 -0.55 0.05 -0.63 -1.32 0.00 0.00 176.35 173.83 2kd2 s ILE 168 N -0.16 0.05 -0.14 6.68 1.01 -0.08 -0.87 121.20 127.68 2kd2 s ILE 168 Ca 0.56 0.17 0.01 0.00 0.00 0.00 0.00 60.65 61.39 2kd2 s ILE 168 Cb -0.38 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 41.71 2kd2 s ILE 168 CO 0.42 0.08 -0.18 -0.69 0.00 0.00 0.00 174.94 174.56 2kd2 s VAL 169 N 2.10 2.40 -1.19 2.92 1.01 -0.85 -1.30 120.40 125.49 2kd2 s VAL 169 Ca 0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 2kd2 s VAL 169 Cb -0.13 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2kd2 s VAL 169 CO -0.05 0.53 0.78 -0.67 0.00 0.00 0.00 175.10 175.69 2kd2 n ASP 170 N 4.00 -5.51 -3.35 3.32 -0.08 -0.65 -2.51 116.55 111.77 2kd2 n ASP 170 Ca -0.19 -0.36 -0.20 0.00 -1.51 0.00 0.00 54.79 52.53 2kd2 n ASP 170 Cb 0.52 -4.22 0.08 0.00 2.34 0.00 0.00 41.12 39.84 2kd2 n ASP 170 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2kd2 n ASN 171 N -2.03 -4.88 -3.76 1.67 5.15 -1.26 -5.01 115.26 105.14 2kd2 n ASN 171 Ca -0.04 -0.52 -0.15 0.00 -0.60 0.00 0.00 54.58 53.27 2kd2 n ASN 171 Cb 0.57 -4.75 -0.16 0.00 -0.53 0.00 0.00 39.78 34.91 2kd2 n ASN 171 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2kd2 s ARG 172 N -5.94 -0.04 0.53 1.20 0.52 -1.04 -5.14 118.95 109.04 2kd2 s ARG 172 Ca 0.38 0.22 -0.22 0.00 -0.52 0.00 0.00 55.73 55.59 2kd2 s ARG 172 Cb -0.17 -0.27 -0.05 0.00 0.52 0.00 0.00 34.95 34.98 2kd2 s ARG 172 CO 0.68 -0.18 1.31 -2.00 0.02 0.00 0.00 175.30 175.13 2kd2 s GLU 173 N 1.19 3.27 -0.08 3.54 2.12 -1.26 -2.01 118.70 125.46 2kd2 s GLU 173 Ca -0.08 2.13 0.04 0.00 0.36 0.00 0.00 54.97 57.42 2kd2 s GLU 173 Cb -0.13 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 31.98 2kd2 s GLU 173 CO -0.03 -1.05 -0.20 0.42 -0.54 0.00 0.00 175.26 173.85 2kd2 s ILE 174 N -1.36 1.76 0.22 -3.70 -1.09 -0.05 -4.89 121.20 112.09 2kd2 s ILE 174 Ca 0.70 -0.85 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 2kd2 s ILE 174 Cb -0.38 -1.53 -0.09 0.00 -1.58 0.00 0.00 42.46 38.88 2kd2 s ILE 174 CO 0.45 0.49 1.29 -2.16 -1.23 0.00 0.00 174.94 173.78 2kd2 s PRO 175 N 0.36 4.41 -0.20 2.79 0.04 -1.26 -4.41 135.00 136.73 2kd2 s PRO 175 Ca -0.15 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.75 2kd2 s PRO 175 Cb -0.17 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 2kd2 s PRO 175 CO 0.07 -0.20 0.52 -2.00 0.04 0.00 0.00 177.00 175.42 2kd2 s GLU 176 N -0.44 4.19 -0.08 4.56 -6.30 -1.26 -4.29 118.70 115.09 2kd2 s GLU 176 Ca 0.55 0.41 -0.36 0.00 -2.50 0.00 0.00 54.97 53.07 2kd2 s GLU 176 Cb -0.36 -3.56 -0.14 0.00 0.00 0.00 0.00 34.13 30.07 2kd2 s GLU 176 CO 0.40 -0.14 1.72 -0.11 0.02 0.00 0.00 175.26 177.15 2kd2 n LEU 177 N 4.76 2.85 -3.94 2.70 7.94 -0.52 -4.96 117.00 125.84 2kd2 n LEU 177 Ca -0.05 1.04 -0.22 0.00 -1.11 0.00 0.00 56.01 55.67 2kd2 n LEU 177 Cb 0.50 -1.29 -0.17 0.00 0.53 0.00 0.00 43.42 43.00 2kd2 n LEU 177 CO 0.42 -0.33 -0.43 0.42 -1.11 0.00 0.00 177.39 176.36 2kd2 s THR 178 N 2.90 0.79 0.00 1.96 -4.23 -1.26 -4.68 115.64 111.13 2kd2 s THR 178 Ca 0.91 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 2kd2 s THR 178 Cb -0.83 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 72.23 2kd2 s THR 178 CO 0.53 0.29 0.00 1.67 -0.54 0.00 0.00 174.62 176.56