#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kd2 n PRO 87 N 0.00 -1.46 -4.79 1.61 -0.04 -1.26 -5.07 135.00 124.00 2kd2 n PRO 87 Ca 0.00 -0.35 -0.26 0.00 -0.04 0.00 0.00 63.50 62.85 2kd2 n PRO 87 Cb 0.00 -0.33 -0.16 0.00 -0.04 0.00 0.00 33.50 32.97 2kd2 n PRO 87 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2kd2 s LEU 88 N 0.00 1.84 -0.35 1.53 1.98 -1.26 -5.10 118.68 117.31 2kd2 s LEU 88 Ca 0.14 -0.36 0.01 0.00 -2.89 0.00 0.00 54.13 51.03 2kd2 s LEU 88 Cb -0.01 -0.97 0.11 0.00 0.66 0.00 0.00 46.19 45.98 2kd2 s LEU 88 CO 0.11 0.11 0.13 -0.83 -1.89 0.00 0.00 176.35 173.97 2kd2 s GLY 89 N 0.32 1.38 -0.41 7.98 0.00 -1.26 -5.02 107.32 110.32 2kd2 s GLY 89 Ca -0.10 -2.06 0.05 0.00 0.00 0.00 0.00 44.72 42.61 2kd2 s GLY 89 CO 0.04 1.48 0.42 -1.14 0.00 0.00 0.00 173.10 173.90 2kd2 n SER 90 N 4.41 -0.44 -3.99 1.64 3.41 -1.26 -5.10 113.62 112.28 2kd2 n SER 90 Ca 0.02 -2.51 -0.23 0.00 -0.26 0.00 0.00 58.87 55.89 2kd2 n SER 90 Cb 0.40 -0.45 -0.16 0.00 -0.26 0.00 0.00 64.21 63.74 2kd2 n SER 90 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2kd2 s GLU 91 N -0.29 1.36 0.07 4.33 2.02 -1.26 -5.14 118.70 119.79 2kd2 s GLU 91 Ca 0.34 -0.33 0.04 0.00 0.02 0.00 0.00 54.97 55.03 2kd2 s GLU 91 Cb 0.08 -1.18 -0.03 0.00 0.10 0.00 0.00 34.13 33.10 2kd2 s GLU 91 CO -0.17 0.03 -0.11 0.54 0.02 0.00 0.00 175.26 175.57 2kd2 s ASN 92 N 0.60 1.39 0.29 -0.19 4.22 -1.26 -5.16 114.94 114.82 2kd2 s ASN 92 Ca -0.11 -0.66 0.12 0.00 -2.14 0.00 0.00 52.86 50.06 2kd2 s ASN 92 Cb -0.14 -0.01 -0.05 0.00 1.28 0.00 0.00 41.25 42.33 2kd2 s ASN 92 CO 0.02 -0.17 -0.18 -0.13 -2.04 0.00 0.00 177.10 174.60 2kd2 s ARG 93 N -2.04 1.73 -0.33 3.55 3.00 -1.26 -5.09 118.95 118.52 2kd2 s ARG 93 Ca -0.02 -1.77 -0.29 0.00 0.00 0.00 0.00 55.73 53.66 2kd2 s ARG 93 Cb -0.08 -1.78 -0.00 0.00 0.00 0.00 0.00 34.95 33.08 2kd2 s ARG 93 CO 0.01 0.31 1.47 -1.12 0.00 0.00 0.00 175.30 175.97 2kd2 s SER 94 N -3.53 6.39 -0.20 0.23 0.01 -1.26 -4.97 113.70 110.37 2kd2 s SER 94 Ca 0.30 1.16 -0.04 0.00 1.31 0.00 0.00 55.95 58.69 2kd2 s SER 94 Cb -0.04 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.75 2kd2 s SER 94 CO 0.15 -1.33 0.25 -0.54 0.41 0.00 0.00 173.24 172.18 2kd2 s LYS 95 N 4.75 0.21 -0.58 12.44 1.02 -1.26 -5.03 119.74 131.29 2kd2 s LYS 95 Ca 0.64 0.31 -0.03 0.00 0.02 0.00 0.00 55.97 56.92 2kd2 s LYS 95 Cb -0.18 -0.98 0.22 0.00 -0.52 0.00 0.00 37.83 36.38 2kd2 s LYS 95 CO 0.29 -0.62 2.34 0.25 -0.92 0.00 0.00 175.35 176.69 2kd2 n THR 96 N 5.33 3.37 -3.64 2.17 -2.24 -1.26 -4.84 114.28 113.16 2kd2 n THR 96 Ca -0.05 -3.17 -0.06 0.00 -2.27 0.00 0.00 64.05 58.50 2kd2 n THR 96 Cb 0.50 -1.39 -0.07 0.00 -2.10 0.00 0.00 70.33 67.27 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 -3.45 -0.22 -0.33 4.28 -4.23 -1.26 -3.05 115.64 107.38 2kd2 s THR 97 Ca 0.54 0.01 -0.09 0.00 -1.18 0.00 0.00 61.69 60.97 2kd2 s THR 97 Cb 0.40 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 73.27 2kd2 s THR 97 CO -0.22 0.00 0.14 -0.44 -0.54 0.00 0.00 174.62 173.56 2kd2 s SER 98 N 1.91 5.42 0.25 3.99 0.01 -0.80 -4.95 113.70 119.53 2kd2 s SER 98 Ca -0.09 -0.79 0.08 0.00 1.31 0.00 0.00 55.95 56.46 2kd2 s SER 98 Cb -0.07 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.17 2kd2 s SER 98 CO -0.19 -0.26 0.07 0.42 0.41 0.00 0.00 173.24 173.69 2kd2 s THR 99 N 1.53 3.84 0.06 1.44 -4.23 -1.26 0.04 115.64 117.06 2kd2 s THR 99 Ca 0.02 -1.69 -0.13 0.00 -1.18 0.00 0.00 61.69 58.72 2kd2 s THR 99 Cb -0.18 -3.06 0.02 0.00 1.34 0.00 0.00 72.50 70.62 2kd2 s THR 99 CO 0.05 -0.35 0.29 0.26 -0.54 0.00 0.00 174.62 174.33 2kd2 s TRP 100 N -2.21 -0.07 -0.15 3.99 0.51 0.10 -2.19 118.94 118.92 2kd2 s TRP 100 Ca 0.32 -0.13 -0.01 0.00 -2.12 0.00 0.00 56.10 54.15 2kd2 s TRP 100 Cb -0.07 0.08 0.04 0.00 -0.81 0.00 0.00 33.47 32.71 2kd2 s TRP 100 CO 0.22 -0.52 -0.02 0.08 -0.51 0.00 0.00 176.95 176.20 2kd2 s VAL 101 N -2.83 0.84 0.01 4.03 1.01 -1.25 -0.99 120.40 121.22 2kd2 s VAL 101 Ca -0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2kd2 s VAL 101 Cb 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 2kd2 s VAL 101 CO -0.05 0.08 0.02 -1.48 0.00 0.00 0.00 175.10 173.67 2kd2 s LEU 102 N 1.75 2.01 -0.85 3.92 2.34 -0.58 -4.84 118.68 122.43 2kd2 s LEU 102 Ca 0.01 -0.30 -0.25 0.00 0.06 0.00 0.00 54.13 53.65 2kd2 s LEU 102 Cb -0.15 0.23 0.01 0.00 -0.56 0.00 0.00 46.19 45.71 2kd2 s LEU 102 CO -0.07 -0.25 1.60 -0.13 -1.06 0.00 0.00 176.35 176.44 2kd2 s ARG 103 N -1.10 3.06 0.16 1.48 0.52 -1.26 0.18 118.95 122.00 2kd2 s ARG 103 Ca -0.12 -0.39 0.09 0.00 -0.52 0.00 0.00 55.73 54.80 2kd2 s ARG 103 Cb -0.07 -4.82 -0.04 0.00 0.52 0.00 0.00 34.95 30.54 2kd2 s ARG 103 CO -0.00 -2.57 -0.20 -1.17 0.02 0.00 0.00 175.30 171.37 2kd2 s LEU 104 N 7.15 2.41 -0.82 2.53 0.20 0.10 -4.67 118.68 125.59 2kd2 s LEU 104 Ca 0.53 -0.83 0.00 0.00 0.69 0.00 0.00 54.13 54.52 2kd2 s LEU 104 Cb -0.06 -0.93 0.00 0.00 -0.43 0.00 0.00 46.19 44.77 2kd2 s LEU 104 CO 0.04 0.02 0.00 -0.67 -0.29 0.00 0.00 176.35 175.45 2kd2 n ASP 105 N 0.42 -5.09 0.00 3.68 2.03 -1.26 -1.26 116.55 115.07 2kd2 n ASP 105 Ca -0.14 0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.36 2kd2 n ASP 105 Cb 0.56 -3.27 0.00 0.00 -0.72 0.00 0.00 41.12 37.69 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 -0.49 0.78 3.23 0.27 0.00 -1.26 -5.02 105.19 102.69 2kd2 n GLY 106 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2kd2 n GLY 106 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kd2 s GLU 107 N -0.44 1.38 -0.90 1.61 -1.05 -0.39 -5.07 118.70 113.83 2kd2 s GLU 107 Ca 0.00 -1.76 -0.25 0.00 -0.15 0.00 0.00 54.97 52.82 2kd2 s GLU 107 Cb 0.00 0.27 -0.06 0.00 -0.44 0.00 0.00 34.13 33.89 2kd2 s GLU 107 CO 0.00 -0.47 2.01 -0.51 0.95 0.00 0.00 175.26 177.24 2kd2 s ASP 108 N -3.23 4.96 -0.09 0.83 1.01 -1.26 0.02 116.67 118.91 2kd2 s ASP 108 Ca 0.39 -0.64 -0.30 0.00 0.71 0.00 0.00 52.55 52.72 2kd2 s ASP 108 Cb 0.06 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 2kd2 s ASP 108 CO 0.17 -2.93 1.20 -0.22 0.21 0.00 0.00 175.17 173.60 2kd2 s LEU 109 N 10.81 4.25 -0.32 1.23 2.96 0.13 -4.88 118.68 132.86 2kd2 s LEU 109 Ca 0.73 1.76 -0.10 0.00 -0.22 0.00 0.00 54.13 56.31 2kd2 s LEU 109 Cb -0.07 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.06 2kd2 s LEU 109 CO 0.01 -0.62 0.16 -0.60 -1.32 0.00 0.00 176.35 173.99 2kd2 s ARG 110 N 2.50 3.29 -0.11 1.98 3.52 -1.26 -1.53 118.95 127.34 2kd2 s ARG 110 Ca 0.55 -0.75 -0.05 0.00 -0.13 0.00 0.00 55.73 55.34 2kd2 s ARG 110 Cb -0.23 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 2kd2 s ARG 110 CO 0.20 -0.45 0.08 0.08 -0.81 0.00 0.00 175.30 174.40 2kd2 s VAL 111 N 1.61 4.99 -0.05 7.11 1.01 -0.16 -2.98 120.40 131.92 2kd2 s VAL 111 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2kd2 s VAL 111 Cb -0.17 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2kd2 s VAL 111 CO 0.07 0.60 -0.02 -0.69 0.00 0.00 0.00 175.10 175.05 2kd2 s VAL 112 N -0.82 0.38 -0.43 2.92 1.01 -0.32 0.01 120.40 123.14 2kd2 s VAL 112 Ca 0.13 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 2kd2 s VAL 112 Cb -0.12 -0.46 0.11 0.00 0.00 0.00 0.00 36.38 35.91 2kd2 s VAL 112 CO 0.03 0.21 0.26 -0.22 0.00 0.00 0.00 175.10 175.38 2kd2 s LEU 113 N 1.24 5.41 0.17 3.92 2.96 0.11 -0.05 118.68 132.43 2kd2 s LEU 113 Ca -0.06 -1.95 -0.30 0.00 -0.22 0.00 0.00 54.13 51.60 2kd2 s LEU 113 Cb -0.14 -1.91 -0.07 0.00 0.50 0.00 0.00 46.19 44.58 2kd2 s LEU 113 CO -0.02 -0.60 1.04 -0.70 -1.32 0.00 0.00 176.35 174.75 2kd2 s GLU 114 N 1.24 4.66 0.39 1.98 2.12 -1.01 -1.91 118.70 126.17 2kd2 s GLU 114 Ca 0.07 1.61 0.28 0.00 0.36 0.00 0.00 54.97 57.29 2kd2 s GLU 114 Cb -0.24 -3.30 1.00 0.00 0.26 0.00 0.00 34.13 31.84 2kd2 s GLU 114 CO -0.03 0.18 1.81 0.87 -0.54 0.00 0.00 175.26 177.55 2kd2 h LYS 115 N 5.07 0.00 -0.15 4.30 1.57 -1.89 0.24 116.57 125.72 2kd2 h LYS 115 Ca -0.44 0.00 0.05 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 -0.32 0.22 -0.57 0.00 0.00 179.45 179.50 2kd2 h ASP 116 N 0.00 -0.99 0.00 0.86 3.58 -1.92 -3.30 116.42 114.66 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 0.58 0.42 0.00 0.00 1.72 0.00 0.00 39.33 42.05 2kd2 h ASP 116 CO 0.00 -0.35 -0.21 0.35 -2.88 0.00 0.00 179.24 176.14 2kd2 n THR 117 N -5.41 0.60 -2.61 2.25 -2.24 -1.23 -4.99 114.28 100.65 2kd2 n THR 117 Ca -0.03 -0.69 -0.14 0.00 -2.27 0.00 0.00 64.05 60.91 2kd2 n THR 117 Cb 0.32 0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.42 -2.53 -2.98 -0.78 2.81 0.84 -4.93 117.12 109.12 2kd2 n MET 118 Ca 0.04 0.59 -0.31 0.00 -1.81 0.00 0.00 57.70 56.21 2kd2 n MET 118 Cb 0.59 -5.21 -0.04 0.00 -0.71 0.00 0.00 33.22 27.85 2kd2 n MET 118 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2kd2 s ASP 119 N -2.17 6.59 -0.23 7.83 -4.77 -1.19 -4.85 116.67 117.89 2kd2 s ASP 119 Ca 0.08 1.14 -0.08 0.00 -3.30 0.00 0.00 52.55 50.39 2kd2 s ASP 119 Cb -0.04 -2.32 -0.03 0.00 -1.09 0.00 0.00 42.92 39.43 2kd2 s ASP 119 CO 0.09 -0.32 0.08 -0.69 0.70 0.00 0.00 175.17 175.03 2kd2 s VAL 120 N -2.23 4.53 -0.16 2.11 1.01 -1.26 -2.40 120.40 122.00 2kd2 s VAL 120 Ca 0.51 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 2kd2 s VAL 120 Cb -0.10 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2kd2 s VAL 120 CO 0.27 0.37 0.04 0.86 0.00 0.00 0.00 175.10 176.64 2kd2 s TRP 121 N 1.25 3.22 -0.29 5.22 -0.00 0.93 -1.03 118.94 128.23 2kd2 s TRP 121 Ca 0.05 0.05 0.01 0.00 -0.00 0.00 0.00 56.10 56.21 2kd2 s TRP 121 Cb -0.14 -2.01 0.09 0.00 -0.00 0.00 0.00 33.47 31.41 2kd2 s TRP 121 CO 0.04 0.20 0.04 0.00 -0.00 0.00 0.00 176.95 177.23 2kd2 n ASN 123 N 4.64 -5.61 -3.97 0.00 3.02 -1.16 -1.22 115.26 110.96 2kd2 n ASN 123 Ca -0.03 -0.72 -0.32 0.00 -0.03 0.00 0.00 54.58 53.47 2kd2 n ASN 123 Cb 0.43 -2.59 -0.01 0.00 -0.61 0.00 0.00 39.78 37.00 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 -1.64 -0.47 2.68 7.41 0.00 -1.26 -4.93 105.19 106.98 2kd2 n GLY 124 Ca -0.24 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -6.66 0.17 0.41 1.61 0.74 -0.36 -5.13 119.66 110.44 2kd2 s GLN 125 Ca 0.66 -0.02 -0.25 0.00 0.05 0.00 0.00 55.36 55.80 2kd2 s GLN 125 Cb -0.35 -1.31 -0.11 0.00 1.10 0.00 0.00 33.01 32.34 2kd2 s GLN 125 CO 0.81 -0.76 1.06 1.17 -0.55 0.00 0.00 175.29 177.02 2kd2 n LYS 126 N 5.30 1.45 -4.12 1.67 4.81 -1.26 -1.41 118.16 124.60 2kd2 n LYS 126 Ca -0.06 0.52 -0.23 0.00 -0.87 0.00 0.00 58.31 57.68 2kd2 n LYS 126 Cb 0.48 -2.09 -0.06 0.00 0.02 0.00 0.00 35.03 33.38 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 -2.02 2.41 -0.30 1.64 -1.94 -0.19 -4.85 119.30 114.05 2kd2 s MET 127 Ca 0.62 -1.49 0.01 0.00 -1.71 0.00 0.00 55.69 53.13 2kd2 s MET 127 Cb -0.56 -2.21 0.07 0.00 2.01 0.00 0.00 34.83 34.14 2kd2 s MET 127 CO 0.57 0.17 -0.03 -1.21 -0.01 0.00 0.00 175.02 174.51 2kd2 s GLU 128 N -3.83 2.17 0.65 2.03 2.02 -1.26 -4.63 118.70 115.85 2kd2 s GLU 128 Ca 0.37 -1.43 0.03 0.00 0.02 0.00 0.00 54.97 53.96 2kd2 s GLU 128 Cb -0.04 -3.08 0.12 0.00 0.10 0.00 0.00 34.13 31.24 2kd2 s GLU 128 CO 0.23 -0.68 0.89 0.25 0.02 0.00 0.00 175.26 175.97 2kd2 n THR 129 N 4.48 0.00 -0.04 3.63 -2.24 -1.26 -3.88 114.28 114.97 2kd2 n THR 129 Ca -0.10 -1.65 -0.10 0.00 -2.27 0.00 0.00 64.05 59.92 2kd2 n THR 129 Cb 0.42 -0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 67.74 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 -2.70 1.43 -3.40 6.98 0.00 -0.08 -4.82 120.51 117.93 2kd2 n ALA 130 Ca -0.15 -0.87 -0.17 0.00 0.00 0.00 0.00 53.44 52.25 2kd2 n ALA 130 Cb 0.57 -0.68 0.07 0.00 0.00 0.00 0.00 19.45 19.41 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 1.66 -0.72 3.39 0.00 0.00 -1.26 -4.93 105.19 103.32 2kd2 n GLY 131 Ca -0.22 0.32 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.06 3.04 -0.33 1.61 2.12 -1.23 -5.03 118.70 113.83 2kd2 s GLU 132 Ca 0.22 -1.27 -0.25 0.00 0.36 0.00 0.00 54.97 54.03 2kd2 s GLU 132 Cb -0.03 -4.18 0.01 0.00 0.26 0.00 0.00 34.13 30.18 2kd2 s GLU 132 CO 0.75 -1.25 0.88 -0.06 -0.54 0.00 0.00 175.26 175.04 2kd2 s PHE 133 N 2.15 3.16 0.51 5.30 0.40 -1.26 -2.77 117.98 125.48 2kd2 s PHE 133 Ca 0.09 0.87 0.06 0.00 -0.60 0.00 0.00 56.93 57.35 2kd2 s PHE 133 Cb -0.24 -3.43 0.09 0.00 0.51 0.00 0.00 43.02 39.96 2kd2 s PHE 133 CO 0.07 -0.68 0.71 1.33 0.70 0.00 0.00 175.22 177.36 2kd2 n VAL 134 N 5.72 0.00 0.27 -0.44 0.24 -1.13 -4.98 118.33 118.01 2kd2 n VAL 134 Ca 0.06 -1.52 0.11 0.00 -2.04 0.00 0.00 64.34 60.95 2kd2 n VAL 134 Cb 0.48 -0.70 0.75 0.00 -1.47 0.00 0.00 33.84 32.90 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 -0.08 0.00 -1.41 -1.34 3.32 -2.06 -3.39 116.42 111.47 2kd2 h ASP 135 Ca -0.24 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 2kd2 h ASP 135 Cb 1.03 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.32 2kd2 h ASP 135 CO 0.31 0.02 -0.45 1.51 -1.72 0.00 0.00 179.24 178.92 2kd2 s ASP 136 N -6.63 -0.50 0.00 6.45 -4.77 -1.26 -5.14 116.67 104.82 2kd2 s ASP 136 Ca -0.05 0.03 0.00 0.00 -3.30 0.00 0.00 52.55 49.23 2kd2 s ASP 136 Cb 0.16 1.54 0.00 0.00 -1.09 0.00 0.00 42.92 43.53 2kd2 s ASP 136 CO 0.62 -0.32 0.00 0.61 0.70 0.00 0.00 175.17 176.78 2kd2 n GLY 137 N 5.39 1.34 2.89 2.12 0.00 -1.26 -4.77 105.19 110.89 2kd2 n GLY 137 Ca 0.01 -2.16 -0.19 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.50 0.45 -0.50 2.61 2.01 -1.16 -2.84 115.64 114.70 2kd2 s THR 138 Ca 0.00 -0.09 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 2kd2 s THR 138 Cb 0.00 -0.48 0.13 0.00 0.01 0.00 0.00 72.50 72.16 2kd2 s THR 138 CO 0.00 0.20 0.34 -1.61 -0.69 0.00 0.00 174.62 172.86 2kd2 s GLU 139 N 0.82 2.39 -0.45 4.92 2.02 -1.11 -1.37 118.70 125.91 2kd2 s GLU 139 Ca -0.10 -1.99 -0.25 0.00 0.02 0.00 0.00 54.97 52.65 2kd2 s GLU 139 Cb -0.13 -3.80 0.03 0.00 0.10 0.00 0.00 34.13 30.33 2kd2 s GLU 139 CO -0.00 -1.15 0.90 0.95 0.02 0.00 0.00 175.26 175.98 2kd2 s THR 140 N 0.92 4.51 -0.41 3.63 -4.23 -1.02 -3.48 115.64 115.55 2kd2 s THR 140 Ca 0.10 0.74 -0.10 0.00 -1.18 0.00 0.00 61.69 61.25 2kd2 s THR 140 Cb -0.23 -4.41 0.07 0.00 1.34 0.00 0.00 72.50 69.27 2kd2 s THR 140 CO -0.03 -0.79 0.26 -1.00 -0.54 0.00 0.00 174.62 172.52 2kd2 s HIS 141 N 3.66 3.32 -0.08 3.99 3.76 -1.26 -1.21 115.29 127.47 2kd2 s HIS 141 Ca 0.36 -1.43 0.04 0.00 -0.15 0.00 0.00 55.06 53.88 2kd2 s HIS 141 Cb -0.11 -2.89 0.00 0.00 1.11 0.00 0.00 32.58 30.70 2kd2 s HIS 141 CO 0.25 -0.82 -0.20 -0.59 -0.85 0.00 0.00 174.74 172.53 2kd2 s PHE 142 N 1.45 2.16 0.37 1.40 -0.12 -1.19 -0.90 117.98 121.15 2kd2 s PHE 142 Ca 0.03 -0.82 -0.18 0.00 -0.05 0.00 0.00 56.93 55.91 2kd2 s PHE 142 Cb -0.23 -1.47 -0.10 0.00 -0.63 0.00 0.00 43.02 40.60 2kd2 s PHE 142 CO 0.03 -0.34 0.84 -1.54 -0.05 0.00 0.00 175.22 174.16 2kd2 s SER 143 N 0.35 6.86 -0.29 1.98 1.04 -1.25 -3.59 113.70 118.80 2kd2 s SER 143 Ca -0.15 1.48 -0.04 0.00 0.48 0.00 0.00 55.95 57.72 2kd2 s SER 143 Cb -0.16 -2.45 0.10 0.00 0.10 0.00 0.00 66.02 63.61 2kd2 s SER 143 CO 0.06 -0.27 0.15 -0.69 0.98 0.00 0.00 173.24 173.47 2kd2 s VAL 144 N -2.06 -0.09 0.00 5.02 1.01 -1.25 -4.81 120.40 118.22 2kd2 s VAL 144 Ca 0.57 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2kd2 s VAL 144 Cb -0.10 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2kd2 s VAL 144 CO 0.16 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.15 2kd2 n GLY 145 N 5.21 2.83 1.56 4.51 0.00 -1.26 -0.34 105.19 117.70 2kd2 n GLY 145 Ca -0.05 0.31 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 8.23 3.88 -3.53 1.61 5.15 -1.26 -4.98 115.26 124.35 2kd2 n ASN 146 Ca 0.00 -3.37 -0.18 0.00 -0.60 0.00 0.00 54.58 50.42 2kd2 n ASN 146 Cb 0.00 -0.68 -0.04 0.00 -0.53 0.00 0.00 39.78 38.53 2kd2 n ASN 146 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2kd2 n HIS 147 N -0.61 0.54 -3.30 1.20 8.25 0.53 -5.12 115.22 116.71 2kd2 n HIS 147 Ca 0.37 -1.42 -0.21 0.00 -0.26 0.00 0.00 57.72 56.20 2kd2 n HIS 147 Cb 1.22 -0.20 -0.08 0.00 1.12 0.00 0.00 29.99 32.06 2kd2 n HIS 147 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2kd2 s ASP 148 N -2.61 1.13 0.34 0.41 -1.08 -1.26 -3.78 116.67 109.82 2kd2 s ASP 148 Ca 0.01 -2.31 0.06 0.00 -0.52 0.00 0.00 52.55 49.79 2kd2 s ASP 148 Cb -0.00 0.21 -0.01 0.00 -1.46 0.00 0.00 42.92 41.66 2kd2 s ASP 148 CO 0.01 -0.20 0.48 0.00 0.52 0.00 0.00 175.17 175.98 2kd2 s TYR 150 N -2.20 -0.45 -0.40 0.00 1.13 -0.31 -3.19 117.35 111.93 2kd2 s TYR 150 Ca 0.45 0.96 -0.15 0.00 -1.41 0.00 0.00 57.07 56.91 2kd2 s TYR 150 Cb -0.10 0.40 0.01 0.00 -1.10 0.00 0.00 41.96 41.18 2kd2 s TYR 150 CO 0.32 -0.31 0.34 0.42 -2.51 0.00 0.00 175.55 173.81 2kd2 s ILE 151 N -0.45 5.20 -0.63 -3.49 1.01 -0.35 -0.72 121.20 121.77 2kd2 s ILE 151 Ca -0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 60.65 59.97 2kd2 s ILE 151 Cb -0.03 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.56 2kd2 s ILE 151 CO -0.01 -0.29 1.10 -0.75 0.00 0.00 0.00 174.94 174.99 2kd2 s LYS 152 N 1.87 3.29 0.09 2.79 2.20 0.10 -2.42 119.74 127.67 2kd2 s LYS 152 Ca 0.08 -0.24 -0.09 0.00 -0.36 0.00 0.00 55.97 55.36 2kd2 s LYS 152 Cb -0.18 -4.11 -0.06 0.00 -1.51 0.00 0.00 37.83 31.97 2kd2 s LYS 152 CO 0.11 -1.78 0.40 0.00 -0.36 0.00 0.00 175.35 173.72 2kd2 s ALA 153 N 4.72 3.73 -0.04 3.13 0.00 -0.47 -0.27 121.76 132.56 2kd2 s ALA 153 Ca 0.33 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2kd2 s ALA 153 Cb -0.11 -2.25 0.03 0.00 0.00 0.00 0.00 23.12 20.79 2kd2 s ALA 153 CO 0.18 0.58 0.02 0.08 0.00 0.00 0.00 175.76 176.62 2kd2 s VAL 154 N -1.46 0.08 0.01 0.00 1.01 -0.08 -3.01 120.40 116.96 2kd2 s VAL 154 Ca 0.35 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.53 2kd2 s VAL 154 Cb -0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 2kd2 s VAL 154 CO 0.19 0.17 0.19 -0.94 0.00 0.00 0.00 175.10 174.71 2kd2 s SER 155 N 1.58 6.37 -0.01 3.32 1.04 -1.26 -1.17 113.70 123.58 2kd2 s SER 155 Ca -0.02 0.34 -0.14 0.00 0.48 0.00 0.00 55.95 56.61 2kd2 s SER 155 Cb -0.13 -2.00 0.02 0.00 0.10 0.00 0.00 66.02 64.02 2kd2 s SER 155 CO -0.03 0.24 0.30 -0.94 0.98 0.00 0.00 173.24 173.79 2kd2 s SER 156 N -2.05 -0.17 0.00 7.02 1.04 0.23 -4.80 113.70 114.97 2kd2 s SER 156 Ca 0.29 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2kd2 s SER 156 Cb -0.13 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2kd2 s SER 156 CO 0.20 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2kd2 n GLY 157 N 1.20 0.69 5.25 7.32 0.00 -1.26 -1.14 105.19 117.25 2kd2 n GLY 157 Ca -0.21 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 0.13 1.61 4.76 -1.26 -3.32 118.16 120.08 2kd2 n LYS 158 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2kd2 n LYS 158 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2kd2 n LYS 158 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2kd2 n ARG 159 N 0.00 0.00 -3.67 1.97 1.74 -1.26 -5.07 116.66 110.37 2kd2 n ARG 159 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2kd2 n ARG 159 Cb 0.00 -0.03 -0.15 0.00 -1.02 0.00 0.00 32.46 31.25 2kd2 n ARG 159 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2kd2 s LYS 160 N -2.00 0.51 0.25 5.56 2.20 -1.21 -4.75 119.74 120.30 2kd2 s LYS 160 Ca 0.00 -0.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 2kd2 s LYS 160 Cb 0.00 -1.77 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 2kd2 s LYS 160 CO 0.00 -0.89 0.00 -1.91 -0.36 0.00 0.00 175.35 172.19 2kd2 n GLU 161 N 5.04 0.00 -4.03 4.03 4.07 -1.23 -5.01 120.64 123.50 2kd2 n GLU 161 Ca -0.05 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.85 2kd2 n GLU 161 Cb 0.44 0.00 -0.17 0.00 -0.06 0.00 0.00 31.44 31.65 2kd2 n GLU 161 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2kd2 s GLY 162 N -3.99 0.42 -0.03 8.31 0.00 -0.29 -5.03 107.32 106.72 2kd2 s GLY 162 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 44.72 44.74 2kd2 s GLY 162 CO 0.00 0.63 -0.22 -0.42 0.00 0.00 0.00 173.10 173.09 2kd2 s ILE 163 N 1.18 1.74 -0.08 0.90 1.01 -1.26 -0.60 121.20 124.09 2kd2 s ILE 163 Ca -0.07 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2kd2 s ILE 163 Cb -0.14 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.89 2kd2 s ILE 163 CO -0.01 0.49 -0.13 -0.63 0.00 0.00 0.00 174.94 174.65 2kd2 s ILE 164 N -0.38 1.26 -0.14 2.92 1.01 -0.32 -4.97 121.20 120.59 2kd2 s ILE 164 Ca 0.05 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 2kd2 s ILE 164 Cb -0.10 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 2kd2 s ILE 164 CO 0.00 0.39 0.13 -1.00 0.00 0.00 0.00 174.94 174.46 2kd2 s HIS 165 N 0.73 3.55 -0.23 3.97 3.76 -1.26 -0.90 115.29 124.91 2kd2 s HIS 165 Ca -0.13 0.48 -0.00 0.00 -0.15 0.00 0.00 55.06 55.25 2kd2 s HIS 165 Cb -0.16 -1.98 0.06 0.00 1.11 0.00 0.00 32.58 31.62 2kd2 s HIS 165 CO 0.03 0.64 -0.01 0.95 -0.85 0.00 0.00 174.74 175.50 2kd2 s THR 166 N -0.74 1.17 0.30 1.30 -4.23 0.63 -4.96 115.64 109.11 2kd2 s THR 166 Ca 0.13 -1.03 -0.29 0.00 -1.18 0.00 0.00 61.69 59.32 2kd2 s THR 166 Cb -0.12 -1.55 -0.10 0.00 1.34 0.00 0.00 72.50 72.07 2kd2 s THR 166 CO 0.03 -0.18 1.32 -0.22 -0.54 0.00 0.00 174.62 175.03 2kd2 s LEU 167 N 1.55 4.42 -0.03 4.79 2.96 -1.26 0.02 118.68 131.14 2kd2 s LEU 167 Ca -0.03 2.63 -0.00 0.00 -0.22 0.00 0.00 54.13 56.51 2kd2 s LEU 167 Cb -0.18 -3.64 0.03 0.00 0.50 0.00 0.00 46.19 42.90 2kd2 s LEU 167 CO -0.08 -0.54 0.02 -0.63 -1.32 0.00 0.00 176.35 173.80 2kd2 s ILE 168 N -0.79 0.04 -0.11 6.68 1.01 0.10 -0.36 121.20 127.77 2kd2 s ILE 168 Ca 0.51 0.19 0.01 0.00 0.00 0.00 0.00 60.65 61.36 2kd2 s ILE 168 Cb -0.39 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 41.92 2kd2 s ILE 168 CO 0.49 0.13 -0.11 -0.69 0.00 0.00 0.00 174.94 174.76 2kd2 s VAL 169 N 1.20 1.22 -1.17 2.92 1.01 -0.63 -1.16 120.40 123.79 2kd2 s VAL 169 Ca -0.07 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2kd2 s VAL 169 Cb -0.13 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2kd2 s VAL 169 CO -0.03 0.39 0.80 -0.67 0.00 0.00 0.00 175.10 175.59 2kd2 n ASP 170 N 4.58 -5.48 -3.07 3.32 -0.08 -1.24 -2.58 116.55 112.00 2kd2 n ASP 170 Ca -0.16 -0.36 -0.18 0.00 -1.51 0.00 0.00 54.79 52.57 2kd2 n ASP 170 Cb 0.50 -4.17 0.07 0.00 2.34 0.00 0.00 41.12 39.86 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 -2.01 -4.55 -3.77 1.67 5.15 -1.26 -5.02 115.26 105.48 2kd2 n ASN 171 Ca -0.03 -0.47 -0.14 0.00 -0.60 0.00 0.00 54.58 53.34 2kd2 n ASN 171 Cb 0.57 -4.31 -0.15 0.00 -0.53 0.00 0.00 39.78 35.36 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 -5.80 0.05 0.53 1.20 1.81 -1.06 -5.14 118.95 110.53 2kd2 s ARG 172 Ca 0.34 0.27 -0.22 0.00 -1.72 0.00 0.00 55.73 54.40 2kd2 s ARG 172 Cb -0.15 -0.17 -0.05 0.00 -0.45 0.00 0.00 34.95 34.13 2kd2 s ARG 172 CO 0.61 -0.14 1.32 -2.00 -0.68 0.00 0.00 175.30 174.41 2kd2 s GLU 173 N 0.96 3.25 -0.08 3.54 2.12 -1.26 -1.60 118.70 125.63 2kd2 s GLU 173 Ca -0.08 2.15 0.03 0.00 0.36 0.00 0.00 54.97 57.44 2kd2 s GLU 173 Cb -0.10 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 32.01 2kd2 s GLU 173 CO -0.04 -1.07 -0.19 0.42 -0.54 0.00 0.00 175.26 173.84 2kd2 s ILE 174 N -1.35 1.67 0.49 -3.70 -1.09 0.52 -4.85 121.20 112.88 2kd2 s ILE 174 Ca 0.70 -0.80 -0.22 0.00 -2.23 0.00 0.00 60.65 58.11 2kd2 s ILE 174 Cb -0.38 -1.46 -0.07 0.00 -1.58 0.00 0.00 42.46 38.97 2kd2 s ILE 174 CO 0.45 0.47 1.15 -2.16 -1.23 0.00 0.00 174.94 173.62 2kd2 s PRO 175 N 0.43 3.60 0.45 2.79 0.04 -1.26 -4.29 135.00 136.76 2kd2 s PRO 175 Ca -0.16 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 62.57 2kd2 s PRO 175 Cb -0.17 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.22 2kd2 s PRO 175 CO 0.06 -0.67 0.62 0.39 0.04 0.00 0.00 177.00 177.45 2kd2 n GLU 176 N -0.81 -0.01 -2.44 4.56 4.71 -1.26 -3.74 120.64 121.66 2kd2 n GLU 176 Ca 0.09 -1.50 -0.43 0.00 -0.01 0.00 0.00 57.16 55.31 2kd2 n GLU 176 Cb 0.49 -0.47 -0.02 0.00 -1.01 0.00 0.00 31.44 30.43 2kd2 n GLU 176 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2kd2 s LEU 177 N 0.00 3.56 0.00 -4.62 2.96 -0.93 -4.70 118.68 114.95 2kd2 s LEU 177 Ca 0.40 0.61 0.00 0.00 -0.22 0.00 0.00 54.13 54.91 2kd2 s LEU 177 Cb -0.02 -3.45 0.00 0.00 0.50 0.00 0.00 46.19 43.22 2kd2 s LEU 177 CO 0.27 -1.43 0.00 0.35 -1.32 0.00 0.00 176.35 174.21 2kd2 n THR 178 N 6.97 0.00 1.37 3.68 -2.24 -1.26 -4.99 114.28 117.81 2kd2 n THR 178 Ca 0.14 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 2kd2 n THR 178 Cb 0.49 -0.43 0.41 0.00 -2.10 0.00 0.00 70.33 68.70 2kd2 n THR 178 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50