#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 0.70 -5.36 1.61 0.13 -2.08 -3.49 132.00 123.50 2kd2 h PRO 87 Ca 0.00 -0.37 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2kd2 h PRO 87 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2kd2 h PRO 87 CO 0.00 0.99 -0.96 1.28 -0.23 0.00 0.00 178.00 179.08 2kd2 n LEU 88 N -4.26 -7.29 -4.47 1.56 4.32 -1.26 -4.96 117.00 100.64 2kd2 n LEU 88 Ca -0.04 1.18 -0.39 0.00 -0.02 0.00 0.00 56.01 56.73 2kd2 n LEU 88 Cb 0.47 -3.07 -0.11 0.00 -1.62 0.00 0.00 43.42 39.09 2kd2 n LEU 88 CO 0.45 -2.83 -0.18 -0.83 -1.22 0.00 0.00 177.39 172.78 2kd2 s GLY 89 N -1.64 1.90 -0.35 -0.72 0.00 -1.26 -5.03 107.32 100.22 2kd2 s GLY 89 Ca 0.03 -1.39 -0.00 0.00 0.00 0.00 0.00 44.72 43.36 2kd2 s GLY 89 CO 0.67 0.72 0.16 -0.56 0.00 0.00 0.00 173.10 174.09 2kd2 s SER 90 N 1.65 3.72 -0.79 1.64 0.01 -1.26 -4.91 113.70 113.76 2kd2 s SER 90 Ca 0.05 -1.97 -0.01 0.00 1.31 0.00 0.00 55.95 55.33 2kd2 s SER 90 Cb -0.17 -0.80 -0.01 0.00 0.21 0.00 0.00 66.02 65.25 2kd2 s SER 90 CO 0.08 -0.36 0.74 -0.62 0.41 0.00 0.00 173.24 173.48 2kd2 n GLU 91 N 4.39 -1.48 -3.41 12.44 1.02 -1.26 -5.04 120.64 127.31 2kd2 n GLU 91 Ca 0.03 1.38 0.02 0.00 -0.02 0.00 0.00 57.16 58.57 2kd2 n GLU 91 Cb 0.39 -5.74 -0.04 0.00 -0.02 0.00 0.00 31.44 26.03 2kd2 n GLU 91 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2kd2 s ASN 92 N -3.07 -0.76 -0.05 1.62 3.84 -1.26 -5.16 114.94 110.10 2kd2 s ASN 92 Ca 0.08 0.92 0.04 0.00 0.21 0.00 0.00 52.86 54.11 2kd2 s ASN 92 Cb -0.01 1.82 -0.02 0.00 -0.55 0.00 0.00 41.25 42.48 2kd2 s ASN 92 CO 0.75 -0.15 -0.15 0.00 -2.79 0.00 0.00 177.10 174.76 2kd2 s ARG 93 N 2.64 2.50 0.00 0.43 1.70 -1.26 -5.00 118.95 119.96 2kd2 s ARG 93 Ca -0.01 -0.72 0.00 0.00 -0.47 0.00 0.00 55.73 54.53 2kd2 s ARG 93 Cb -0.09 -2.36 0.00 0.00 -0.57 0.00 0.00 34.95 31.94 2kd2 s ARG 93 CO -0.17 0.60 0.00 0.45 -1.08 0.00 0.00 175.30 175.10 2kd2 n SER 94 N 2.37 0.00 -1.97 -2.89 2.88 -1.26 -5.10 113.62 107.65 2kd2 n SER 94 Ca -0.17 0.22 -0.07 0.00 -1.33 0.00 0.00 58.87 57.52 2kd2 n SER 94 Cb 0.52 -0.48 -0.02 0.00 -0.75 0.00 0.00 64.21 63.48 2kd2 n SER 94 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2kd2 n LYS 95 N -2.22 0.33 -1.17 -1.46 2.85 -1.26 -5.05 118.16 110.18 2kd2 n LYS 95 Ca 0.00 -1.37 -0.20 0.00 -1.05 0.00 0.00 58.31 55.69 2kd2 n LYS 95 Cb 0.00 1.31 0.16 0.00 -0.65 0.00 0.00 35.03 35.85 2kd2 n LYS 95 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2kd2 n THR 96 N -0.28 3.04 -3.65 0.58 -2.24 -1.26 -4.90 114.28 105.57 2kd2 n THR 96 Ca 0.01 -2.50 -0.06 0.00 -2.27 0.00 0.00 64.05 59.23 2kd2 n THR 96 Cb 0.28 -0.58 -0.07 0.00 -2.10 0.00 0.00 70.33 67.86 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 -3.63 -0.22 0.12 4.28 -4.23 -1.26 -2.57 115.64 108.13 2kd2 s THR 97 Ca 0.54 0.01 0.04 0.00 -1.18 0.00 0.00 61.69 61.10 2kd2 s THR 97 Cb 0.46 -0.98 -0.04 0.00 1.34 0.00 0.00 72.50 73.28 2kd2 s THR 97 CO 0.05 0.00 0.08 -0.44 -0.54 0.00 0.00 174.62 173.77 2kd2 s SER 98 N 1.90 5.39 0.07 3.99 0.01 -0.89 -4.93 113.70 119.24 2kd2 s SER 98 Ca -0.09 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.08 2kd2 s SER 98 Cb -0.07 -1.39 -0.03 0.00 0.21 0.00 0.00 66.02 64.74 2kd2 s SER 98 CO -0.19 0.13 -0.07 -0.89 0.41 0.00 0.00 173.24 172.62 2kd2 s THR 99 N -1.54 0.62 -0.13 1.44 2.01 -1.26 -0.08 115.64 116.71 2kd2 s THR 99 Ca 0.29 -1.53 -0.08 0.00 0.31 0.00 0.00 61.69 60.68 2kd2 s THR 99 Cb -0.11 -1.17 0.05 0.00 0.01 0.00 0.00 72.50 71.27 2kd2 s THR 99 CO 0.22 -0.64 0.33 0.26 -0.69 0.00 0.00 174.62 174.10 2kd2 s TRP 100 N -2.54 -0.43 -0.26 4.92 0.51 0.10 -1.61 118.94 119.62 2kd2 s TRP 100 Ca 0.01 0.98 -0.03 0.00 -2.12 0.00 0.00 56.10 54.94 2kd2 s TRP 100 Cb -0.02 0.14 0.02 0.00 -0.81 0.00 0.00 33.47 32.81 2kd2 s TRP 100 CO -0.02 -0.25 -0.01 0.08 -0.51 0.00 0.00 176.95 176.23 2kd2 s VAL 101 N 0.98 3.22 0.01 4.03 1.01 -1.26 -0.28 120.40 128.11 2kd2 s VAL 101 Ca -0.07 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 2kd2 s VAL 101 Cb -0.07 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2kd2 s VAL 101 CO -0.07 0.15 -0.02 -1.48 0.00 0.00 0.00 175.10 173.68 2kd2 s LEU 102 N 1.38 2.17 -0.84 3.92 2.34 -0.49 -4.90 118.68 122.26 2kd2 s LEU 102 Ca 0.01 -0.36 -0.25 0.00 0.06 0.00 0.00 54.13 53.59 2kd2 s LEU 102 Cb -0.17 0.08 -0.01 0.00 -0.56 0.00 0.00 46.19 45.53 2kd2 s LEU 102 CO -0.02 -0.22 1.74 -0.13 -1.06 0.00 0.00 176.35 176.66 2kd2 s ARG 103 N -1.06 2.88 0.12 1.48 0.52 -1.26 0.07 118.95 121.70 2kd2 s ARG 103 Ca -0.12 -0.27 0.08 0.00 -0.52 0.00 0.00 55.73 54.91 2kd2 s ARG 103 Cb -0.07 -4.87 -0.04 0.00 0.52 0.00 0.00 34.95 30.49 2kd2 s ARG 103 CO -0.01 -2.82 -0.20 -1.17 0.02 0.00 0.00 175.30 171.12 2kd2 s LEU 104 N 8.19 2.35 -0.90 2.53 0.20 0.69 -4.68 118.68 127.06 2kd2 s LEU 104 Ca 0.60 -0.75 0.00 0.00 0.69 0.00 0.00 54.13 54.67 2kd2 s LEU 104 Cb -0.07 -0.88 0.00 0.00 -0.43 0.00 0.00 46.19 44.81 2kd2 s LEU 104 CO 0.04 0.03 0.00 -0.67 -0.29 0.00 0.00 176.35 175.46 2kd2 n ASP 105 N 0.81 -5.13 0.00 3.68 2.03 -1.26 -1.22 116.55 115.46 2kd2 n ASP 105 Ca -0.17 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2kd2 n ASP 105 Cb 0.55 -3.38 0.00 0.00 -0.72 0.00 0.00 41.12 37.57 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 -0.47 0.79 3.23 0.27 0.00 -1.26 -5.02 105.19 102.73 2kd2 n GLY 106 Ca -0.08 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 -0.54 0.00 0.00 0.00 173.32 172.78 2kd2 s GLU 107 N -0.37 1.38 -0.91 1.61 2.02 -0.36 -5.07 118.70 117.00 2kd2 s GLU 107 Ca 0.00 -1.75 -0.25 0.00 0.02 0.00 0.00 54.97 52.99 2kd2 s GLU 107 Cb 0.00 0.28 -0.06 0.00 0.10 0.00 0.00 34.13 34.45 2kd2 s GLU 107 CO 0.00 -0.47 2.00 -0.51 0.02 0.00 0.00 175.26 176.30 2kd2 s ASP 108 N -3.23 4.99 0.09 -0.19 1.01 -1.26 -0.22 116.67 117.86 2kd2 s ASP 108 Ca 0.40 -0.67 -0.30 0.00 0.71 0.00 0.00 52.55 52.68 2kd2 s ASP 108 Cb 0.06 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.36 2kd2 s ASP 108 CO 0.17 -2.91 1.18 -0.22 0.21 0.00 0.00 175.17 173.60 2kd2 s LEU 109 N 10.70 4.40 -0.24 1.23 2.96 0.11 -4.88 118.68 132.96 2kd2 s LEU 109 Ca 0.72 2.04 -0.05 0.00 -0.22 0.00 0.00 54.13 56.63 2kd2 s LEU 109 Cb -0.07 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.03 2kd2 s LEU 109 CO 0.01 -0.41 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.02 2kd2 s ARG 110 N 0.68 3.30 -0.01 1.98 3.52 -1.26 -1.39 118.95 125.77 2kd2 s ARG 110 Ca 0.56 -0.69 0.01 0.00 -0.13 0.00 0.00 55.73 55.49 2kd2 s ARG 110 Cb -0.30 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 2kd2 s ARG 110 CO 0.31 -0.27 -0.02 0.08 -0.81 0.00 0.00 175.30 174.59 2kd2 s VAL 111 N 1.49 4.03 0.06 7.11 1.01 0.61 -4.11 120.40 130.59 2kd2 s VAL 111 Ca 0.05 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2kd2 s VAL 111 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2kd2 s VAL 111 CO -0.01 0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 174.74 2kd2 s VAL 112 N -1.02 0.60 -0.26 2.92 1.01 0.05 0.02 120.40 123.72 2kd2 s VAL 112 Ca 0.18 -1.34 -0.00 0.00 0.00 0.00 0.00 61.98 60.81 2kd2 s VAL 112 Cb -0.11 -0.94 0.08 0.00 0.00 0.00 0.00 36.38 35.40 2kd2 s VAL 112 CO 0.08 -0.53 0.03 -0.22 0.00 0.00 0.00 175.10 174.46 2kd2 s LEU 113 N -2.03 2.26 0.11 3.92 2.96 0.89 0.09 118.68 126.88 2kd2 s LEU 113 Ca -0.03 -1.31 -0.28 0.00 -0.22 0.00 0.00 54.13 52.28 2kd2 s LEU 113 Cb -0.05 -0.95 -0.06 0.00 0.50 0.00 0.00 46.19 45.62 2kd2 s LEU 113 CO -0.01 -0.33 0.90 -0.70 -1.32 0.00 0.00 176.35 174.89 2kd2 s GLU 114 N 1.56 4.66 0.34 1.98 2.12 -0.86 -2.10 118.70 126.38 2kd2 s GLU 114 Ca 0.02 1.34 0.26 0.00 0.36 0.00 0.00 54.97 56.96 2kd2 s GLU 114 Cb -0.18 -3.36 0.96 0.00 0.26 0.00 0.00 34.13 31.81 2kd2 s GLU 114 CO -0.13 0.29 1.78 0.87 -0.54 0.00 0.00 175.26 177.52 2kd2 h LYS 115 N 5.37 0.00 -0.09 4.30 1.57 -1.84 0.24 116.57 126.12 2kd2 h LYS 115 Ca -0.44 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.39 2kd2 h LYS 115 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.46 2kd2 h LYS 115 CO 0.71 0.00 -0.36 0.22 -0.57 0.00 0.00 179.45 179.45 2kd2 h ASP 116 N 0.00 -1.10 0.00 0.86 3.58 -1.92 -3.33 116.42 114.51 2kd2 h ASP 116 Ca 0.00 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2kd2 h ASP 116 Cb 0.56 0.45 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2kd2 h ASP 116 CO 0.00 -0.39 -0.27 0.35 -2.88 0.00 0.00 179.24 176.05 2kd2 n THR 117 N -5.42 0.33 -1.63 2.25 -2.24 -1.24 -4.98 114.28 101.36 2kd2 n THR 117 Ca -0.04 -0.39 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 2kd2 n THR 117 Cb 0.34 0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.24 -1.46 -2.22 -0.78 2.81 0.85 -4.94 117.12 111.14 2kd2 n MET 118 Ca 0.02 1.23 -0.34 0.00 -1.81 0.00 0.00 57.70 56.80 2kd2 n MET 118 Cb 0.61 -5.63 0.00 0.00 -0.71 0.00 0.00 33.22 27.49 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 -2.76 5.74 -0.28 7.83 1.01 -1.19 -4.76 116.67 122.26 2kd2 s ASP 119 Ca 0.00 2.09 -0.09 0.00 0.71 0.00 0.00 52.55 55.26 2kd2 s ASP 119 Cb 0.00 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 2kd2 s ASP 119 CO 0.00 -1.20 0.11 -0.69 0.21 0.00 0.00 175.17 173.60 2kd2 s VAL 120 N -1.93 4.48 -0.37 -1.27 1.01 -1.26 -2.03 120.40 119.03 2kd2 s VAL 120 Ca 0.70 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 62.23 2kd2 s VAL 120 Cb -0.22 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2kd2 s VAL 120 CO 0.28 0.20 0.45 0.86 0.00 0.00 0.00 175.10 176.89 2kd2 s TRP 121 N 1.62 3.18 -0.02 5.22 -0.11 0.11 -0.06 118.94 128.89 2kd2 s TRP 121 Ca 0.05 -0.04 -0.00 0.00 1.22 0.00 0.00 56.10 57.33 2kd2 s TRP 121 Cb -0.16 -2.84 0.02 0.00 -1.50 0.00 0.00 33.47 28.99 2kd2 s TRP 121 CO 0.05 -0.56 0.03 0.00 -4.62 0.00 0.00 176.95 171.86 2kd2 n ASN 123 N 3.85 -5.66 -3.53 0.00 3.02 -1.26 -2.23 115.26 109.46 2kd2 n ASN 123 Ca -0.23 -0.23 -0.19 0.00 -0.03 0.00 0.00 54.58 53.90 2kd2 n ASN 123 Cb 0.53 -4.61 0.07 0.00 -0.61 0.00 0.00 39.78 35.16 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 -1.36 -0.34 3.61 7.41 0.00 -1.26 -5.00 105.19 108.25 2kd2 n GLY 124 Ca -0.12 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2kd2 n GLY 124 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kd2 s GLN 125 N -5.60 0.54 -0.63 1.61 -0.21 -0.95 -5.10 119.66 109.33 2kd2 s GLN 125 Ca 0.01 1.29 -0.28 0.00 0.02 0.00 0.00 55.36 56.40 2kd2 s GLN 125 Cb -0.00 0.69 -0.11 0.00 1.00 0.00 0.00 33.01 34.58 2kd2 s GLN 125 CO 0.76 -0.17 2.49 1.17 -2.12 0.00 0.00 175.29 177.42 2kd2 n LYS 126 N 5.17 0.76 -0.45 2.91 4.81 -1.26 -3.16 118.16 126.94 2kd2 n LYS 126 Ca -0.13 0.01 -0.28 0.00 -0.87 0.00 0.00 58.31 57.04 2kd2 n LYS 126 Cb 0.51 -2.87 0.24 0.00 0.02 0.00 0.00 35.03 32.92 2kd2 n LYS 126 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2kd2 n MET 127 N 8.84 -3.03 -4.03 1.64 2.81 0.92 -4.98 117.12 119.29 2kd2 n MET 127 Ca 0.45 -0.88 -0.32 0.00 -1.81 0.00 0.00 57.70 55.14 2kd2 n MET 127 Cb 0.39 -1.87 -0.15 0.00 -0.71 0.00 0.00 33.22 30.88 2kd2 n MET 127 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2kd2 s GLU 128 N -4.21 2.00 0.33 0.03 2.12 -1.26 -4.63 118.70 113.07 2kd2 s GLU 128 Ca 0.60 -1.54 0.04 0.00 0.36 0.00 0.00 54.97 54.44 2kd2 s GLU 128 Cb -0.15 -3.05 0.06 0.00 0.26 0.00 0.00 34.13 31.24 2kd2 s GLU 128 CO 0.58 -0.72 0.45 0.25 -0.54 0.00 0.00 175.26 175.29 2kd2 n THR 129 N 4.39 0.00 -0.12 -1.70 -2.24 -1.26 -3.99 114.28 109.37 2kd2 n THR 129 Ca -0.07 -1.01 -0.17 0.00 -2.27 0.00 0.00 64.05 60.53 2kd2 n THR 129 Cb 0.42 -0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 67.72 2kd2 n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kd2 n ALA 130 N -2.69 1.44 -2.95 6.98 0.00 -0.65 -4.80 120.51 117.84 2kd2 n ALA 130 Ca -0.08 -1.14 -0.11 0.00 0.00 0.00 0.00 53.44 52.11 2kd2 n ALA 130 Cb 0.32 -0.12 0.04 0.00 0.00 0.00 0.00 19.45 19.70 2kd2 n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kd2 n GLY 131 N 2.17 0.13 3.62 0.00 0.00 -1.26 -4.93 105.19 104.93 2kd2 n GLY 131 Ca -0.44 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2kd2 n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kd2 s GLU 132 N -5.33 3.96 -0.24 1.61 2.02 -1.17 -4.96 118.70 114.59 2kd2 s GLU 132 Ca 0.19 0.76 -0.19 0.00 0.02 0.00 0.00 54.97 55.76 2kd2 s GLU 132 Cb -0.09 -3.76 -0.03 0.00 0.10 0.00 0.00 34.13 30.36 2kd2 s GLU 132 CO 0.37 -0.85 0.55 0.12 0.02 0.00 0.00 175.26 175.47 2kd2 s PHE 133 N 3.39 3.30 0.55 1.61 2.19 -1.26 -1.53 117.98 126.22 2kd2 s PHE 133 Ca 0.39 0.73 0.09 0.00 0.33 0.00 0.00 56.93 58.46 2kd2 s PHE 133 Cb -0.13 -2.75 0.07 0.00 -1.31 0.00 0.00 43.02 38.91 2kd2 s PHE 133 CO 0.16 -0.25 0.70 0.14 1.83 0.00 0.00 175.22 177.79 2kd2 s VAL 134 N 2.21 2.15 0.52 3.12 -7.23 -0.98 -4.98 120.40 115.21 2kd2 s VAL 134 Ca 0.23 -1.09 0.27 0.00 -1.81 0.00 0.00 61.98 59.58 2kd2 s VAL 134 Cb -0.16 -2.24 0.43 0.00 0.56 0.00 0.00 36.38 34.97 2kd2 s VAL 134 CO 0.09 0.00 1.94 0.44 -0.31 0.00 0.00 175.10 177.26 2kd2 h ASP 135 N 0.34 0.06 -1.16 4.85 3.32 -2.05 -3.35 116.42 118.43 2kd2 h ASP 135 Ca -0.32 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 2kd2 h ASP 135 Cb 1.29 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 40.62 2kd2 h ASP 135 CO 0.44 0.03 -0.48 1.51 -1.72 0.00 0.00 179.24 179.02 2kd2 s ASP 136 N -5.91 -1.10 0.00 6.45 1.47 -1.26 -5.14 116.67 111.18 2kd2 s ASP 136 Ca -0.05 -0.74 0.00 0.00 1.18 0.00 0.00 52.55 52.94 2kd2 s ASP 136 Cb 0.21 1.75 0.00 0.00 -0.34 0.00 0.00 42.92 44.54 2kd2 s ASP 136 CO 0.76 -0.21 0.00 0.61 0.68 0.00 0.00 175.17 177.01 2kd2 n GLY 137 N 4.58 1.07 2.89 2.12 0.00 -1.26 -4.45 105.19 110.14 2kd2 n GLY 137 Ca 0.10 -2.16 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.07 0.47 -0.53 2.61 2.01 -1.21 -2.31 115.64 115.61 2kd2 s THR 138 Ca 0.00 -0.10 -0.07 0.00 0.31 0.00 0.00 61.69 61.83 2kd2 s THR 138 Cb 0.00 -0.50 0.14 0.00 0.01 0.00 0.00 72.50 72.15 2kd2 s THR 138 CO 0.00 0.20 0.39 -1.61 -0.69 0.00 0.00 174.62 172.91 2kd2 s GLU 139 N 0.81 2.53 -0.47 4.92 2.02 -0.58 -1.56 118.70 126.37 2kd2 s GLU 139 Ca -0.10 -2.03 -0.26 0.00 0.02 0.00 0.00 54.97 52.60 2kd2 s GLU 139 Cb -0.13 -3.87 0.03 0.00 0.10 0.00 0.00 34.13 30.25 2kd2 s GLU 139 CO -0.00 -1.18 0.99 0.95 0.02 0.00 0.00 175.26 176.04 2kd2 s THR 140 N 0.87 4.39 -0.46 3.63 -4.23 -1.04 -3.03 115.64 115.77 2kd2 s THR 140 Ca 0.10 0.88 -0.14 0.00 -1.18 0.00 0.00 61.69 61.35 2kd2 s THR 140 Cb -0.23 -4.49 0.08 0.00 1.34 0.00 0.00 72.50 69.21 2kd2 s THR 140 CO -0.03 -0.89 0.37 -1.00 -0.54 0.00 0.00 174.62 172.53 2kd2 s HIS 141 N 3.96 3.27 -0.04 3.99 3.76 -1.26 -1.27 115.29 127.71 2kd2 s HIS 141 Ca 0.40 -1.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.22 2kd2 s HIS 141 Cb -0.09 -3.18 -0.00 0.00 1.11 0.00 0.00 32.58 30.41 2kd2 s HIS 141 CO 0.28 -0.83 -0.17 -0.59 -0.85 0.00 0.00 174.74 172.58 2kd2 s PHE 142 N 1.58 1.65 0.20 1.40 -0.12 -1.19 -1.64 117.98 119.85 2kd2 s PHE 142 Ca 0.04 -0.46 0.05 0.00 -0.05 0.00 0.00 56.93 56.50 2kd2 s PHE 142 Cb -0.25 -1.11 -0.03 0.00 -0.63 0.00 0.00 43.02 41.00 2kd2 s PHE 142 CO 0.05 -0.15 0.25 -1.54 -0.05 0.00 0.00 175.22 173.78 2kd2 s SER 143 N 0.02 5.95 -0.23 1.98 1.04 -1.26 -3.34 113.70 117.87 2kd2 s SER 143 Ca -0.03 -0.02 -0.04 0.00 0.48 0.00 0.00 55.95 56.33 2kd2 s SER 143 Cb -0.11 -1.67 0.08 0.00 0.10 0.00 0.00 66.02 64.42 2kd2 s SER 143 CO 0.02 0.00 0.10 -0.69 0.98 0.00 0.00 173.24 173.65 2kd2 s VAL 144 N -1.89 0.07 0.00 5.02 1.01 -1.21 -4.80 120.40 118.59 2kd2 s VAL 144 Ca 0.33 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2kd2 s VAL 144 Cb -0.10 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2kd2 s VAL 144 CO 0.27 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.51 2kd2 n GLY 145 N 5.21 0.97 0.56 4.51 0.00 -1.26 -0.13 105.19 115.05 2kd2 n GLY 145 Ca -0.07 0.57 0.06 0.00 0.00 0.00 0.00 46.02 46.58 2kd2 n GLY 145 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kd2 n ASN 146 N 8.58 2.41 -4.71 1.61 2.85 -1.26 -5.03 115.26 119.72 2kd2 n ASN 146 Ca 0.00 -3.45 -0.28 0.00 -0.11 0.00 0.00 54.58 50.74 2kd2 n ASN 146 Cb 0.00 -0.52 -0.08 0.00 1.24 0.00 0.00 39.78 40.42 2kd2 n ASN 146 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2kd2 s HIS 147 N -3.05 2.37 -0.10 1.20 3.76 0.82 -5.14 115.29 115.14 2kd2 s HIS 147 Ca 0.38 -0.71 -0.00 0.00 -0.15 0.00 0.00 55.06 54.58 2kd2 s HIS 147 Cb 0.34 -1.82 0.02 0.00 1.11 0.00 0.00 32.58 32.23 2kd2 s HIS 147 CO 0.00 0.25 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.56 2kd2 s ASP 148 N -3.85 2.07 0.22 1.40 1.01 -1.26 -3.32 116.67 112.94 2kd2 s ASP 148 Ca 0.32 -0.27 -0.03 0.00 0.71 0.00 0.00 52.55 53.27 2kd2 s ASP 148 Cb 0.05 -0.79 -0.03 0.00 1.01 0.00 0.00 42.92 43.16 2kd2 s ASP 148 CO 0.17 -0.12 0.22 0.00 0.21 0.00 0.00 175.17 175.65 2kd2 s TYR 150 N -4.06 -0.17 -0.40 0.00 1.13 0.11 -3.19 117.35 110.77 2kd2 s TYR 150 Ca 0.35 0.32 -0.16 0.00 -1.41 0.00 0.00 57.07 56.17 2kd2 s TYR 150 Cb 0.05 0.47 0.01 0.00 -1.10 0.00 0.00 41.96 41.39 2kd2 s TYR 150 CO 0.12 -0.13 0.39 0.42 -2.51 0.00 0.00 175.55 173.84 2kd2 s ILE 151 N -0.78 5.14 -0.65 -3.49 1.01 -0.39 -0.45 121.20 121.57 2kd2 s ILE 151 Ca 0.05 -0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.11 2kd2 s ILE 151 Cb -0.02 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.52 2kd2 s ILE 151 CO -0.06 -0.33 1.16 -0.75 0.00 0.00 0.00 174.94 174.96 2kd2 s LYS 152 N 2.02 3.30 0.10 2.79 2.20 0.96 -2.51 119.74 128.60 2kd2 s LYS 152 Ca 0.11 -0.18 -0.07 0.00 -0.36 0.00 0.00 55.97 55.46 2kd2 s LYS 152 Cb -0.17 -4.12 -0.06 0.00 -1.51 0.00 0.00 37.83 31.97 2kd2 s LYS 152 CO 0.12 -1.87 0.38 0.00 -0.36 0.00 0.00 175.35 173.62 2kd2 s ALA 153 N 5.02 3.76 -0.11 3.13 0.00 -0.60 -0.05 121.76 132.91 2kd2 s ALA 153 Ca 0.35 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 2kd2 s ALA 153 Cb -0.10 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 20.89 2kd2 s ALA 153 CO 0.18 0.62 0.21 0.08 0.00 0.00 0.00 175.76 176.85 2kd2 s VAL 154 N -1.50 -0.33 0.12 0.00 1.01 0.28 -3.34 120.40 116.64 2kd2 s VAL 154 Ca 0.36 0.29 -0.25 0.00 0.00 0.00 0.00 61.98 62.37 2kd2 s VAL 154 Cb -0.13 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.79 2kd2 s VAL 154 CO 0.20 0.11 0.78 -0.94 0.00 0.00 0.00 175.10 175.25 2kd2 s SER 155 N 2.35 7.33 0.07 3.32 1.04 -1.26 -1.34 113.70 125.21 2kd2 s SER 155 Ca 0.03 1.58 0.03 0.00 0.48 0.00 0.00 55.95 58.07 2kd2 s SER 155 Cb -0.12 -2.49 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 2kd2 s SER 155 CO -0.07 0.14 -0.10 -0.55 0.98 0.00 0.00 173.24 173.63 2kd2 s SER 156 N -0.73 1.30 0.00 7.02 0.15 0.70 -4.87 113.70 117.26 2kd2 s SER 156 Ca 0.37 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2kd2 s SER 156 Cb -0.22 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2kd2 s SER 156 CO 0.25 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2kd2 n GLY 157 N 1.01 0.44 1.11 9.45 0.00 -1.26 -1.29 105.19 114.65 2kd2 n GLY 157 Ca -0.19 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2kd2 n GLY 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kd2 n LYS 158 N 0.00 0.00 -3.55 1.61 4.76 -1.26 -4.99 118.16 114.73 2kd2 n LYS 158 Ca 0.00 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 2kd2 n LYS 158 Cb 0.00 -0.23 -0.13 0.00 -1.84 0.00 0.00 35.03 32.84 2kd2 n LYS 158 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2kd2 s ARG 159 N -1.49 0.70 -1.94 1.97 0.52 -1.26 -4.84 118.95 112.60 2kd2 s ARG 159 Ca 0.00 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 2kd2 s ARG 159 Cb 0.00 -1.59 0.00 0.00 0.52 0.00 0.00 34.95 33.88 2kd2 s ARG 159 CO 0.00 -1.16 0.00 1.17 0.02 0.00 0.00 175.30 175.33 2kd2 n LYS 160 N 4.12 -1.60 0.00 3.54 4.81 -1.26 -4.91 118.16 122.87 2kd2 n LYS 160 Ca 0.08 1.09 -0.00 0.00 -0.87 0.00 0.00 58.31 58.61 2kd2 n LYS 160 Cb 0.37 -5.66 -0.00 0.00 0.02 0.00 0.00 35.03 29.76 2kd2 n LYS 160 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2kd2 h GLU 161 N 0.00 -0.01 -3.55 1.64 5.08 -1.89 -3.44 114.58 112.42 2kd2 h GLU 161 Ca -0.47 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.48 2kd2 h GLU 161 Cb 1.37 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.24 2kd2 h GLU 161 CO 0.60 -0.00 -0.76 0.20 -1.00 0.00 0.00 179.01 178.05 2kd2 s GLY 162 N -1.00 0.36 0.01 -3.84 0.00 -0.41 -4.98 107.32 97.46 2kd2 s GLY 162 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 44.72 44.76 2kd2 s GLY 162 CO 0.00 1.21 -0.05 -0.42 0.00 0.00 0.00 173.10 173.85 2kd2 s ILE 163 N 2.00 3.79 -0.06 0.90 1.01 -1.26 -0.22 121.20 127.35 2kd2 s ILE 163 Ca 0.04 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.95 2kd2 s ILE 163 Cb -0.12 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.69 2kd2 s ILE 163 CO -0.04 0.36 -0.13 -0.63 0.00 0.00 0.00 174.94 174.50 2kd2 s ILE 164 N -1.05 1.20 -0.10 2.92 1.01 -0.45 -4.98 121.20 119.74 2kd2 s ILE 164 Ca 0.18 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 2kd2 s ILE 164 Cb -0.11 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2kd2 s ILE 164 CO 0.09 0.37 -0.02 -1.00 0.00 0.00 0.00 174.94 174.38 2kd2 s HIS 165 N 0.59 3.07 -0.25 3.97 3.76 -1.26 -0.55 115.29 124.62 2kd2 s HIS 165 Ca -0.14 0.03 -0.00 0.00 -0.15 0.00 0.00 55.06 54.80 2kd2 s HIS 165 Cb -0.15 -1.82 0.07 0.00 1.11 0.00 0.00 32.58 31.79 2kd2 s HIS 165 CO 0.04 0.31 0.00 0.95 -0.85 0.00 0.00 174.74 175.19 2kd2 s THR 166 N -0.53 1.24 0.27 1.30 -4.23 0.92 -4.95 115.64 109.67 2kd2 s THR 166 Ca 0.09 -1.21 -0.29 0.00 -1.18 0.00 0.00 61.69 59.10 2kd2 s THR 166 Cb -0.12 -1.68 -0.10 0.00 1.34 0.00 0.00 72.50 71.94 2kd2 s THR 166 CO 0.02 -0.28 1.34 -0.22 -0.54 0.00 0.00 174.62 174.94 2kd2 s LEU 167 N 1.50 4.42 -0.12 4.79 2.96 -1.26 -0.03 118.68 130.94 2kd2 s LEU 167 Ca -0.00 2.60 -0.03 0.00 -0.22 0.00 0.00 54.13 56.47 2kd2 s LEU 167 Cb -0.18 -3.63 0.05 0.00 0.50 0.00 0.00 46.19 42.92 2kd2 s LEU 167 CO -0.10 -0.57 0.06 -0.63 -1.32 0.00 0.00 176.35 173.79 2kd2 s ILE 168 N -0.51 0.04 -0.15 6.68 1.01 0.40 -0.43 121.20 128.24 2kd2 s ILE 168 Ca 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2kd2 s ILE 168 Cb -0.39 -0.50 -0.00 0.00 0.01 0.00 0.00 42.46 41.57 2kd2 s ILE 168 CO 0.46 -0.07 -0.15 -0.69 0.00 0.00 0.00 174.94 174.50 2kd2 s VAL 169 N 2.09 2.74 -1.15 2.92 1.01 -0.91 -0.71 120.40 126.39 2kd2 s VAL 169 Ca 0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2kd2 s VAL 169 Cb -0.14 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2kd2 s VAL 169 CO -0.07 0.52 0.91 -0.67 0.00 0.00 0.00 175.10 175.79 2kd2 n ASP 170 N 3.94 -5.59 -3.55 3.32 -0.08 0.87 -2.51 116.55 112.94 2kd2 n ASP 170 Ca -0.19 -0.41 -0.22 0.00 -1.51 0.00 0.00 54.79 52.46 2kd2 n ASP 170 Cb 0.52 -4.23 0.08 0.00 2.34 0.00 0.00 41.12 39.83 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 -2.16 -5.40 -3.75 1.67 4.05 -1.26 -5.00 115.26 103.41 2kd2 n ASN 171 Ca -0.01 -0.56 -0.19 0.00 0.45 0.00 0.00 54.58 54.28 2kd2 n ASN 171 Cb 0.56 -5.05 -0.17 0.00 1.23 0.00 0.00 39.78 36.35 2kd2 n ASN 171 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2kd2 s ARG 172 N -6.10 0.18 0.37 1.20 1.81 -1.04 -5.13 118.95 110.24 2kd2 s ARG 172 Ca 0.45 0.20 -0.28 0.00 -1.72 0.00 0.00 55.73 54.38 2kd2 s ARG 172 Cb -0.20 -0.54 -0.10 0.00 -0.45 0.00 0.00 34.95 33.66 2kd2 s ARG 172 CO 0.73 -0.23 1.42 -2.00 -0.68 0.00 0.00 175.30 174.53 2kd2 s GLU 173 N 1.56 4.12 -0.10 3.54 2.12 -1.26 -2.15 118.70 126.54 2kd2 s GLU 173 Ca -0.02 2.43 0.04 0.00 0.36 0.00 0.00 54.97 57.77 2kd2 s GLU 173 Cb -0.13 -2.95 -0.01 0.00 0.26 0.00 0.00 34.13 31.31 2kd2 s GLU 173 CO -0.03 -0.47 -0.22 0.42 -0.54 0.00 0.00 175.26 174.43 2kd2 s ILE 174 N -1.15 2.29 0.23 -3.70 -1.09 0.43 -4.92 121.20 113.29 2kd2 s ILE 174 Ca 0.53 -0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 57.70 2kd2 s ILE 174 Cb -0.44 -1.89 -0.09 0.00 -1.58 0.00 0.00 42.46 38.47 2kd2 s ILE 174 CO 0.59 0.56 1.29 -2.16 -1.23 0.00 0.00 174.94 173.98 2kd2 s PRO 175 N 0.22 4.41 -0.07 2.79 0.04 -1.26 -4.26 135.00 136.86 2kd2 s PRO 175 Ca -0.14 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 62.75 2kd2 s PRO 175 Cb -0.17 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2kd2 s PRO 175 CO 0.07 -0.20 0.57 -2.00 0.04 0.00 0.00 177.00 175.49 2kd2 s GLU 176 N -0.52 4.35 -0.02 4.56 2.12 -1.26 -4.23 118.70 123.71 2kd2 s GLU 176 Ca 0.54 0.65 -0.30 0.00 0.36 0.00 0.00 54.97 56.22 2kd2 s GLU 176 Cb -0.36 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 2kd2 s GLU 176 CO 0.41 0.20 1.19 -1.17 -0.54 0.00 0.00 175.26 175.34 2kd2 s LEU 177 N 0.43 4.31 0.31 2.70 1.98 -0.63 -4.99 118.68 122.77 2kd2 s LEU 177 Ca 0.31 1.86 0.03 0.00 -2.89 0.00 0.00 54.13 53.44 2kd2 s LEU 177 Cb -0.17 -3.56 -0.04 0.00 0.66 0.00 0.00 46.19 43.08 2kd2 s LEU 177 CO 0.14 -0.54 0.16 0.42 -1.89 0.00 0.00 176.35 174.64 2kd2 s THR 178 N 1.86 0.35 -2.00 3.68 -4.23 -1.26 -4.47 115.64 109.56 2kd2 s THR 178 Ca 0.56 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.37 2kd2 s THR 178 Cb -0.26 -2.51 0.85 0.00 1.34 0.00 0.00 72.50 71.92 2kd2 s THR 178 CO 0.24 0.00 2.11 0.00 -0.54 0.00 0.00 174.62 176.43