#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdv n ILE 2 N 0.00-11.21 0.13 1.12 5.41 -1.26 -4.82 119.36 108.72 2kdv n ILE 2 Ca 0.00 3.14 -0.05 0.00 1.00 0.00 0.00 62.75 66.84 2kdv n ILE 2 Cb 0.00 -4.89 -0.02 0.00 -0.71 0.00 0.00 39.64 34.01 2kdv n ILE 2 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2kdv h ASP 3 N 3.86 -0.27 0.00 4.38 3.58 -1.74 -3.46 116.42 122.77 2kdv h ASP 3 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2kdv h ASP 3 Cb 0.00 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2kdv h ASP 3 CO 0.00 -0.17 0.00 -0.67 -2.88 0.00 0.00 179.24 175.52 2kdv n ASP 4 N -3.02 -1.03 -1.00 2.28 2.03 -1.26 -4.99 116.55 109.57 2kdv n ASP 4 Ca -0.04 0.24 0.05 0.00 0.52 0.00 0.00 54.79 55.56 2kdv n ASP 4 Cb 0.13 1.28 0.20 0.00 -0.72 0.00 0.00 41.12 42.01 2kdv n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kdv n ASP 5 N -2.70 2.85 0.00 1.67 2.03 -1.26 -4.81 116.55 114.34 2kdv n ASP 5 Ca 0.00 -2.25 0.00 0.00 0.52 0.00 0.00 54.79 53.06 2kdv n ASP 5 Cb 0.00 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 2kdv n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdv n GLY 6 N 0.76 0.75 3.94 0.27 0.00 -1.26 -4.98 105.19 104.67 2kdv n GLY 6 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 2kdv n GLY 6 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kdv s TYR 7 N -2.91 3.02 -0.05 1.61 1.51 -1.26 -2.30 117.35 116.98 2kdv s TYR 7 Ca 0.00 -0.26 -0.12 0.00 -1.01 0.00 0.00 57.07 55.68 2kdv s TYR 7 Cb 0.00 -1.92 0.02 0.00 -0.11 0.00 0.00 41.96 39.95 2kdv s TYR 7 CO 0.00 0.06 0.29 -0.98 -1.11 0.00 0.00 175.55 173.81 2kdv s ARG 8 N -4.11 0.51 0.01 -0.62 1.70 -1.23 -1.80 118.95 113.41 2kdv s ARG 8 Ca 0.44 0.04 -0.24 0.00 -0.47 0.00 0.00 55.73 55.50 2kdv s ARG 8 Cb -0.08 0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.48 2kdv s ARG 8 CO 0.29 -0.11 0.73 -1.25 -1.08 0.00 0.00 175.30 173.88 2kdv s PRO 9 N -0.70 4.45 0.07 3.89 0.04 -1.26 -1.86 135.00 139.62 2kdv s PRO 9 Ca -0.08 0.98 0.05 0.00 0.04 0.00 0.00 61.00 61.98 2kdv s PRO 9 Cb -0.04 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 2kdv s PRO 9 CO 0.02 0.23 -0.13 1.21 0.04 0.00 0.00 177.00 178.38 2kdv s ASN 10 N 0.16 1.52 0.13 6.66 3.84 0.43 -1.08 114.94 126.59 2kdv s ASN 10 Ca 0.37 -0.60 0.06 0.00 0.21 0.00 0.00 52.86 52.90 2kdv s ASN 10 Cb -0.19 -0.03 -0.04 0.00 -0.55 0.00 0.00 41.25 40.43 2kdv s ASN 10 CO 0.21 -0.10 -0.14 0.68 -2.79 0.00 0.00 177.10 174.96 2kdv s VAL 11 N -1.30 1.36 0.05 -5.21 -7.23 0.28 -1.83 120.40 106.52 2kdv s VAL 11 Ca -0.04 -1.75 -0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2kdv s VAL 11 Cb -0.10 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 2kdv s VAL 11 CO 0.02 -0.42 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.52 2kdv s GLY 12 N -2.51 0.49 0.02 2.32 0.00 -0.00 -0.75 107.32 106.89 2kdv s GLY 12 Ca 0.10 -1.14 0.07 0.00 0.00 0.00 0.00 44.72 43.76 2kdv s GLY 12 CO 0.03 -1.24 -0.22 -0.42 0.00 0.00 0.00 173.10 171.26 2kdv s ILE 13 N -3.45 1.76 -0.03 0.90 1.09 0.15 -1.12 121.20 120.50 2kdv s ILE 13 Ca 0.04 -1.14 0.04 0.00 -1.10 0.00 0.00 60.65 58.49 2kdv s ILE 13 Cb 0.04 -1.50 -0.00 0.00 -1.06 0.00 0.00 42.46 39.94 2kdv s ILE 13 CO -0.08 0.32 -0.13 -0.69 -0.10 0.00 0.00 174.94 174.26 2kdv s VAL 14 N -0.71 1.11 -0.07 2.92 1.01 0.24 -3.88 120.40 121.02 2kdv s VAL 14 Ca 0.08 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2kdv s VAL 14 Cb -0.09 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2kdv s VAL 14 CO 0.01 0.32 -0.20 -0.63 0.00 0.00 0.00 175.10 174.60 2kdv s ILE 15 N -0.00 2.49 0.16 2.22 -1.09 -1.26 -0.85 121.20 122.87 2kdv s ILE 15 Ca -0.01 -0.91 0.09 0.00 -2.23 0.00 0.00 60.65 57.59 2kdv s ILE 15 Cb -0.09 -1.95 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 2kdv s ILE 15 CO 0.01 0.57 -0.21 0.00 -1.23 0.00 0.00 174.94 174.08 2kdv s ASN 17 N -2.50 5.09 0.00 0.00 2.20 -0.60 -4.41 114.94 114.71 2kdv s ASN 17 Ca 0.15 -0.84 0.06 0.00 -0.94 0.00 0.00 52.86 51.29 2kdv s ASN 17 Cb -0.07 -0.04 0.34 0.00 -2.00 0.00 0.00 41.25 39.47 2kdv s ASN 17 CO 0.07 -1.03 1.14 0.54 -2.94 0.00 0.00 177.10 174.88 2kdv n ARG 18 N -1.91 0.91 0.00 3.55 3.00 -1.26 -2.54 116.66 118.41 2kdv n ARG 18 Ca 0.08 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 58.03 2kdv n ARG 18 Cb 0.62 -1.10 0.11 0.00 0.00 0.00 0.00 32.46 32.09 2kdv n ARG 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2kdv n GLN 19 N -0.60 0.89 -1.45 5.56 1.13 -1.26 -4.65 117.38 117.01 2kdv n GLN 19 Ca 0.04 -0.68 -0.03 0.00 -1.94 0.00 0.00 57.00 54.40 2kdv n GLN 19 Cb 0.02 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 28.88 2kdv n GLN 19 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2kdv n GLY 20 N 1.41 0.46 3.91 1.08 0.00 -1.05 -5.06 105.19 105.94 2kdv n GLY 20 Ca 0.09 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2kdv n GLY 20 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdv s GLN 21 N -2.95 3.51 0.05 1.61 -0.21 -1.26 -3.87 119.66 116.55 2kdv s GLN 21 Ca 0.00 -0.30 0.06 0.00 0.02 0.00 0.00 55.36 55.14 2kdv s GLN 21 Cb 0.00 -2.95 -0.03 0.00 1.00 0.00 0.00 33.01 31.02 2kdv s GLN 21 CO 0.00 0.54 -0.14 0.14 -2.12 0.00 0.00 175.29 173.71 2kdv s VAL 22 N -1.59 3.10 0.40 1.09 -7.23 0.83 -1.56 120.40 115.43 2kdv s VAL 22 Ca 0.37 -1.15 -0.23 0.00 -1.81 0.00 0.00 61.98 59.16 2kdv s VAL 22 Cb -0.13 -2.36 -0.10 0.00 0.56 0.00 0.00 36.38 34.36 2kdv s VAL 22 CO 0.27 0.28 0.97 0.00 -0.31 0.00 0.00 175.10 176.30 2kdv s MET 23 N -1.67 4.30 -0.05 4.82 0.23 -0.54 -0.94 119.30 125.44 2kdv s MET 23 Ca 0.17 1.26 -0.12 0.00 -1.03 0.00 0.00 55.69 55.96 2kdv s MET 23 Cb -0.11 -2.42 0.02 0.00 -1.53 0.00 0.00 34.83 30.80 2kdv s MET 23 CO 0.08 0.02 0.29 -0.46 -2.03 0.00 0.00 175.02 172.92 2kdv s TRP 24 N -1.92 -0.20 -0.01 3.16 -0.00 -0.25 -4.66 118.94 115.06 2kdv s TRP 24 Ca 0.58 0.40 -0.07 0.00 -0.00 0.00 0.00 56.10 57.01 2kdv s TRP 24 Cb -0.14 0.08 0.00 0.00 -0.00 0.00 0.00 33.47 33.41 2kdv s TRP 24 CO 0.19 -0.30 0.14 0.00 -0.00 0.00 0.00 176.95 176.98 2kdv s ALA 25 N -0.83 -0.33 -0.21 5.86 0.00 -0.90 -1.12 121.76 124.22 2kdv s ALA 25 Ca -0.09 -0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 2kdv s ALA 25 Cb -0.05 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 2kdv s ALA 25 CO 0.03 -0.19 0.16 -0.98 0.00 0.00 0.00 175.76 174.79 2kdv s ARG 26 N -1.13 4.15 0.36 0.00 1.70 0.37 -0.53 118.95 123.87 2kdv s ARG 26 Ca -0.12 -0.20 -0.25 0.00 -0.47 0.00 0.00 55.73 54.69 2kdv s ARG 26 Cb -0.07 -3.47 -0.10 0.00 -0.57 0.00 0.00 34.95 30.74 2kdv s ARG 26 CO 0.01 0.18 0.99 0.50 -1.08 0.00 0.00 175.30 175.90 2kdv s ARG 27 N 0.69 4.38 0.30 3.89 3.52 -0.98 -0.79 118.95 129.97 2kdv s ARG 27 Ca 0.09 1.37 -0.30 0.00 -0.13 0.00 0.00 55.73 56.77 2kdv s ARG 27 Cb -0.12 -2.62 -0.11 0.00 -1.56 0.00 0.00 34.95 30.53 2kdv s ARG 27 CO 0.01 0.08 1.55 0.12 -0.81 0.00 0.00 175.30 176.26 2kdv s PHE 28 N -1.71 2.75 0.00 5.12 5.36 0.04 -1.25 117.98 128.30 2kdv s PHE 28 Ca 0.55 0.89 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 2kdv s PHE 28 Cb -0.19 -4.03 0.00 0.00 -0.34 0.00 0.00 43.02 38.46 2kdv s PHE 28 CO 0.24 -3.36 0.00 0.41 -1.46 0.00 0.00 175.22 171.05 2kdv n GLY 29 N 1.83 1.93 0.15 13.12 0.00 -1.26 -4.76 105.19 116.21 2kdv n GLY 29 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2kdv n GLY 29 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdv n GLN 30 N -2.00 0.59 -2.39 1.61 1.13 -0.38 -5.00 117.38 110.94 2kdv n GLN 30 Ca 0.00 0.20 -0.15 0.00 -1.94 0.00 0.00 57.00 55.11 2kdv n GLN 30 Cb 0.00 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 28.87 2kdv n GLN 30 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2kdv n HIS 31 N -3.73 -1.26 -4.52 1.08 8.25 -0.73 -4.96 115.22 109.34 2kdv n HIS 31 Ca -0.48 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 56.69 2kdv n HIS 31 Cb 0.92 -3.07 -0.13 0.00 1.12 0.00 0.00 29.99 28.82 2kdv n HIS 31 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2kdv s SER 32 N -2.04 3.24 0.17 0.41 0.01 -1.26 -4.96 113.70 109.26 2kdv s SER 32 Ca 0.00 -0.70 -0.09 0.00 1.31 0.00 0.00 55.95 56.47 2kdv s SER 32 Cb 0.00 -0.23 -0.06 0.00 0.21 0.00 0.00 66.02 65.93 2kdv s SER 32 CO 0.00 0.19 0.47 0.26 0.41 0.00 0.00 173.24 174.57 2kdv s TRP 33 N -0.99 3.49 0.16 2.43 0.52 -1.26 -2.33 118.94 120.94 2kdv s TRP 33 Ca 0.13 0.78 -0.14 0.00 0.02 0.00 0.00 56.10 56.89 2kdv s TRP 33 Cb -0.10 -2.17 0.02 0.00 -1.15 0.00 0.00 33.47 30.06 2kdv s TRP 33 CO 0.05 0.38 0.39 -0.65 0.02 0.00 0.00 176.95 177.14 2kdv s GLN 34 N -2.52 1.18 0.00 4.98 -0.21 0.31 -4.89 119.66 118.51 2kdv s GLN 34 Ca 0.42 -0.90 -0.12 0.00 0.02 0.00 0.00 55.36 54.78 2kdv s GLN 34 Cb -0.12 0.45 -0.05 0.00 1.00 0.00 0.00 33.01 34.29 2kdv s GLN 34 CO 0.21 -0.46 0.37 -0.06 -2.12 0.00 0.00 175.29 173.23 2kdv s PHE 35 N -3.87 3.68 0.27 0.91 0.08 -1.26 -2.13 117.98 115.65 2kdv s PHE 35 Ca 0.09 0.87 -0.30 0.00 0.12 0.00 0.00 56.93 57.71 2kdv s PHE 35 Cb 0.01 -2.20 -0.10 0.00 -0.57 0.00 0.00 43.02 40.16 2kdv s PHE 35 CO -0.06 0.63 1.42 -1.25 -0.10 0.00 0.00 175.22 175.86 2kdv s PRO 36 N -1.27 4.27 0.24 0.24 0.04 -1.25 -4.88 135.00 132.39 2kdv s PRO 36 Ca 0.25 2.30 -0.20 0.00 0.04 0.00 0.00 61.00 63.39 2kdv s PRO 36 Cb -0.15 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.32 2kdv s PRO 36 CO 0.13 -0.39 0.63 1.14 0.04 0.00 0.00 177.00 178.55 2kdv s GLN 37 N -0.64 1.58 0.16 4.56 -2.07 -1.26 -0.67 119.66 121.31 2kdv s GLN 37 Ca 0.58 -0.89 -0.24 0.00 -1.82 0.00 0.00 55.36 52.98 2kdv s GLN 37 Cb -0.42 0.57 0.07 0.00 -1.09 0.00 0.00 33.01 32.14 2kdv s GLN 37 CO 0.45 -0.70 0.99 0.20 -1.32 0.00 0.00 175.29 174.91 2kdv s GLY 38 N -2.89 -0.13 0.11 2.60 0.00 0.07 -4.93 107.32 102.15 2kdv s GLY 38 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 44.72 44.67 2kdv s GLY 38 CO 0.01 0.62 0.52 -0.32 0.00 0.00 0.00 173.10 173.94 2kdv s GLY 39 N -3.07 2.49 -0.14 0.20 0.00 -1.26 -0.56 107.32 104.97 2kdv s GLY 39 Ca 0.15 -0.13 -0.29 0.00 0.00 0.00 0.00 44.72 44.44 2kdv s GLY 39 CO 0.03 0.17 1.17 -0.42 0.00 0.00 0.00 173.10 174.06 2kdv s ILE 40 N -1.36 4.41 0.43 0.90 1.01 -0.24 -4.83 121.20 121.51 2kdv s ILE 40 Ca 0.34 1.71 -0.22 0.00 0.00 0.00 0.00 60.65 62.48 2kdv s ILE 40 Cb -0.16 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 2kdv s ILE 40 CO 0.18 -0.09 1.01 0.20 0.00 0.00 0.00 174.94 176.24 2kdv s ASN 41 N 1.58 6.73 0.11 3.58 0.01 -1.26 -4.70 114.94 120.99 2kdv s ASN 41 Ca 0.52 1.88 -0.31 0.00 -0.71 0.00 0.00 52.86 54.25 2kdv s ASN 41 Cb -0.21 -2.56 -0.10 0.00 0.41 0.00 0.00 41.25 38.79 2kdv s ASN 41 CO 0.15 -0.51 1.87 -2.16 -1.51 0.00 0.00 177.10 174.94 2kdv s PRO 42 N -2.89 4.13 0.00 -0.60 0.04 -1.26 -1.16 135.00 133.27 2kdv s PRO 42 Ca 0.61 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.27 2kdv s PRO 42 Cb -0.16 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.66 2kdv s PRO 42 CO 0.20 -0.87 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2kdv n GLY 43 N 4.31 2.03 3.79 0.56 0.00 -1.26 -5.08 105.19 109.53 2kdv n GLY 43 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2kdv n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdv s GLU 44 N -0.98 3.86 0.67 1.61 2.02 -0.31 -5.07 118.70 120.50 2kdv s GLU 44 Ca 0.00 1.50 -0.06 0.00 0.02 0.00 0.00 54.97 56.43 2kdv s GLU 44 Cb 0.00 -2.28 0.05 0.00 0.10 0.00 0.00 34.13 32.00 2kdv s GLU 44 CO 0.00 -0.40 0.98 -1.54 0.02 0.00 0.00 175.26 174.32 2kdv s SER 45 N -1.73 4.99 0.26 -0.19 1.04 -1.26 -4.84 113.70 111.97 2kdv s SER 45 Ca 0.64 0.48 -0.05 0.00 0.48 0.00 0.00 55.95 57.50 2kdv s SER 45 Cb -0.21 -1.21 0.29 0.00 0.10 0.00 0.00 66.02 64.99 2kdv s SER 45 CO 0.25 -1.47 1.92 0.00 0.98 0.00 0.00 173.24 174.93 2kdv h ALA 46 N -0.48 1.28 -0.11 5.32 0.00 -1.98 -0.01 119.26 123.27 2kdv h ALA 46 Ca -0.44 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.16 2kdv h ALA 46 Cb 1.30 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2kdv h ALA 46 CO 0.60 0.64 -0.83 1.49 0.00 0.00 0.00 179.25 181.16 2kdv h GLU 47 N 1.29 0.71 -0.47 0.00 4.81 -1.98 0.02 114.58 118.95 2kdv h GLU 47 Ca 0.34 -0.61 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 2kdv h GLU 47 Cb -0.11 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2kdv h GLU 47 CO -0.07 1.22 -0.05 1.96 -0.73 0.00 0.00 179.01 181.34 2kdv h GLN 48 N 0.47 0.87 -0.35 1.92 4.20 -1.89 -1.59 115.11 118.74 2kdv h GLN 48 Ca -0.06 -0.30 -0.06 0.00 0.06 0.00 0.00 58.65 58.28 2kdv h GLN 48 Cb 1.45 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.15 2kdv h GLN 48 CO 0.16 0.94 -0.04 0.00 -0.67 0.00 0.00 178.83 179.23 2kdv h ALA 49 N 0.90 1.29 0.16 3.87 0.00 -0.91 0.16 119.26 124.73 2kdv h ALA 49 Ca 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2kdv h ALA 49 Cb 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2kdv h ALA 49 CO 0.03 0.48 -0.08 1.98 0.00 0.00 0.00 179.25 181.66 2kdv h MET 50 N 0.53 -0.20 -0.31 0.00 1.85 -0.52 0.13 114.93 116.41 2kdv h MET 50 Ca 0.11 0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 59.12 2kdv h MET 50 Cb 0.39 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.45 2kdv h MET 50 CO 0.02 -0.05 -0.19 1.88 -0.40 0.00 0.00 176.91 178.17 2kdv h TYR 51 N -0.31 0.63 -0.59 1.39 0.05 -1.04 0.15 116.97 117.25 2kdv h TYR 51 Ca -0.02 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.57 2kdv h TYR 51 Cb 0.25 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2kdv h TYR 51 CO -0.04 0.72 0.10 -0.09 -1.05 0.00 0.00 178.16 177.81 2kdv h ARG 52 N 0.51 0.98 0.00 4.88 1.12 -0.76 -2.91 114.38 118.20 2kdv h ARG 52 Ca 0.08 -0.26 -0.12 0.00 -1.11 0.00 0.00 59.98 58.57 2kdv h ARG 52 Cb 0.61 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.44 2kdv h ARG 52 CO 0.04 0.92 -0.96 0.93 -3.11 0.00 0.00 179.97 177.79 2kdv h GLU 53 N 0.88 0.00 -0.99 0.20 4.39 -0.54 -3.18 114.58 115.35 2kdv h GLU 53 Ca 0.18 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.99 2kdv h GLU 53 Cb 0.42 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.99 2kdv h GLU 53 CO 0.01 0.32 0.63 1.25 -1.16 0.00 0.00 179.01 180.06 2kdv h LEU 54 N 0.00 0.92 -0.07 1.33 5.85 -0.62 0.98 115.31 123.70 2kdv h LEU 54 Ca -0.08 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2kdv h LEU 54 Cb 1.42 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2kdv h LEU 54 CO 0.05 0.51 0.03 0.15 -0.34 0.00 0.00 178.44 178.84 2kdv h PHE 55 N 1.00 0.10 -0.14 1.25 3.57 -1.31 -0.23 116.94 121.18 2kdv h PHE 55 Ca 0.47 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.87 2kdv h PHE 55 Cb 0.44 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2kdv h PHE 55 CO -0.00 0.22 -0.32 0.93 -2.23 0.00 0.00 178.31 176.91 2kdv h GLU 56 N -0.04 0.28 0.07 1.11 5.08 -1.34 -0.17 114.58 119.57 2kdv h GLU 56 Ca 0.02 -0.11 -0.22 0.00 -1.00 0.00 0.00 59.36 58.05 2kdv h GLU 56 Cb 0.16 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2kdv h GLU 56 CO -0.00 0.58 -1.13 0.93 -1.00 0.00 0.00 179.01 178.39 2kdv h GLU 57 N 0.25 0.14 0.00 2.33 4.39 -0.81 -3.42 114.58 117.46 2kdv h GLU 57 Ca 0.03 -0.25 -0.25 0.00 0.34 0.00 0.00 59.36 59.24 2kdv h GLU 57 Cb 0.69 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.39 2kdv h GLU 57 CO 0.05 1.12 -1.93 0.28 -1.16 0.00 0.00 179.01 177.37 2kdv n VAL 58 N -4.16 0.93 -0.71 3.13 0.31 -0.13 -4.45 118.33 113.25 2kdv n VAL 58 Ca -0.24 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 2kdv n VAL 58 Cb 0.78 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 2kdv n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kdv n GLY 59 N 2.27 0.82 3.89 2.92 0.00 -0.08 -0.88 105.19 114.13 2kdv n GLY 59 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2kdv n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdv s LEU 60 N 0.00 3.86 0.21 0.99 2.96 -1.23 -4.85 118.68 120.62 2kdv s LEU 60 Ca 0.00 1.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.95 2kdv s LEU 60 Cb 0.00 -3.88 -0.05 0.00 0.50 0.00 0.00 46.19 42.76 2kdv s LEU 60 CO 0.00 -0.37 -0.02 -0.94 -1.32 0.00 0.00 176.35 173.70 2kdv s SER 61 N -3.29 1.73 0.36 3.68 1.04 -1.26 -2.66 113.70 113.30 2kdv s SER 61 Ca 0.49 -1.18 0.18 0.00 0.48 0.00 0.00 55.95 55.92 2kdv s SER 61 Cb -0.10 0.02 1.23 0.00 0.10 0.00 0.00 66.02 67.27 2kdv s SER 61 CO 0.33 -0.49 1.60 0.03 0.98 0.00 0.00 173.24 175.69 2kdv h ARG 62 N 2.56 0.09 0.00 4.02 3.08 -1.91 -1.87 114.38 120.34 2kdv h ARG 62 Ca -0.38 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 2kdv h ARG 62 Cb 1.21 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2kdv h ARG 62 CO 0.64 0.06 -0.20 0.87 -1.07 0.00 0.00 179.97 180.27 2kdv h LYS 63 N 0.09 0.00 -0.29 0.04 1.79 -2.03 -2.76 116.57 113.41 2kdv h LYS 63 Ca 0.80 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 59.21 2kdv h LYS 63 Cb 2.00 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.62 2kdv h LYS 63 CO -0.74 0.20 -0.00 -3.47 -1.08 0.00 0.00 179.45 174.36 2kdv n ASP 64 N -4.04 3.46 -4.16 0.86 2.03 -0.70 -4.97 116.55 109.03 2kdv n ASP 64 Ca -0.02 -3.22 -0.10 0.00 0.52 0.00 0.00 54.79 51.96 2kdv n ASP 64 Cb 0.28 -0.57 -0.10 0.00 -0.72 0.00 0.00 41.12 40.01 2kdv n ASP 64 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kdv s VAL 65 N -2.95 0.18 -0.01 5.18 -7.23 -1.04 -0.59 120.40 113.94 2kdv s VAL 65 Ca 0.43 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 2kdv s VAL 65 Cb 0.36 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2kdv s VAL 65 CO 0.06 -0.45 -0.03 0.00 -0.31 0.00 0.00 175.10 174.37 2kdv s ARG 66 N -4.03 0.33 -0.16 4.82 3.03 -0.92 -4.93 118.95 117.09 2kdv s ARG 66 Ca 0.25 -0.09 -0.29 0.00 2.03 0.00 0.00 55.73 57.62 2kdv s ARG 66 Cb 0.07 -0.36 -0.02 0.00 -1.03 0.00 0.00 34.95 33.62 2kdv s ARG 66 CO 0.02 0.03 1.30 0.42 -1.13 0.00 0.00 175.30 175.94 2kdv s ILE 67 N 0.18 4.22 -0.16 4.99 1.01 -1.26 -1.43 121.20 128.75 2kdv s ILE 67 Ca -0.02 1.47 0.09 0.00 0.00 0.00 0.00 60.65 62.20 2kdv s ILE 67 Cb -0.05 -3.95 -0.23 0.00 0.01 0.00 0.00 42.46 38.24 2kdv s ILE 67 CO -0.00 -0.13 0.22 0.18 0.00 0.00 0.00 174.94 175.20 2kdv n LEU 68 N 6.67 1.27 -3.64 2.97 4.77 0.08 -4.96 117.00 124.16 2kdv n LEU 68 Ca 0.14 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 2kdv n LEU 68 Cb 0.45 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2kdv n LEU 68 CO 0.56 0.61 0.31 0.00 -1.33 0.00 0.00 177.39 177.55 2kdv s ALA 69 N -2.54 -1.16 -0.02 -1.18 0.00 -0.71 -5.00 121.76 111.16 2kdv s ALA 69 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.52 2kdv s ALA 69 Cb 0.07 0.84 0.08 0.00 0.00 0.00 0.00 23.12 24.12 2kdv s ALA 69 CO 0.77 -0.79 0.74 -1.54 0.00 0.00 0.00 175.76 174.94 2kdv s SER 70 N -2.83 -0.56 0.22 0.00 1.04 -1.26 -0.49 113.70 109.82 2kdv s SER 70 Ca 0.06 0.43 -0.30 0.00 0.48 0.00 0.00 55.95 56.62 2kdv s SER 70 Cb -0.01 0.50 -0.09 0.00 0.10 0.00 0.00 66.02 66.52 2kdv s SER 70 CO -0.06 -0.65 1.25 0.42 0.98 0.00 0.00 173.24 175.18 2kdv s THR 71 N -1.94 3.27 -0.03 2.02 -4.23 -0.20 -4.93 115.64 109.60 2kdv s THR 71 Ca -0.05 1.11 -0.24 0.00 -1.18 0.00 0.00 61.69 61.33 2kdv s THR 71 Cb -0.00 -3.71 -0.18 0.00 1.34 0.00 0.00 72.50 69.95 2kdv s THR 71 CO 0.02 0.20 1.10 0.03 -0.54 0.00 0.00 174.62 175.43 2kdv h ARG 72 N 4.85 -0.16 -7.43 3.99 -0.00 -1.99 -3.46 114.38 110.19 2kdv h ARG 72 Ca -0.45 0.01 -0.45 0.00 -0.50 0.00 0.00 59.98 58.58 2kdv h ARG 72 Cb 1.22 0.04 0.15 0.00 0.00 0.00 0.00 29.97 31.37 2kdv h ARG 72 CO 0.73 0.29 0.24 0.54 0.00 0.00 0.00 179.97 181.78 2kdv s ASN 73 N -5.50 2.91 -0.19 7.04 2.20 -1.26 -5.07 114.94 115.06 2kdv s ASN 73 Ca -0.14 1.03 -0.05 0.00 -0.94 0.00 0.00 52.86 52.76 2kdv s ASN 73 Cb 0.01 -1.63 -0.03 0.00 -2.00 0.00 0.00 41.25 37.60 2kdv s ASN 73 CO 0.58 -2.93 -0.00 0.26 -2.94 0.00 0.00 177.10 172.06 2kdv s TRP 74 N -3.13 3.04 -0.54 1.54 0.52 -1.26 -4.83 118.94 114.28 2kdv s TRP 74 Ca 0.65 -0.42 -0.28 0.00 0.02 0.00 0.00 56.10 56.07 2kdv s TRP 74 Cb -0.16 -2.07 0.02 0.00 -1.15 0.00 0.00 33.47 30.11 2kdv s TRP 74 CO 0.56 -0.20 1.36 -0.51 0.02 0.00 0.00 176.95 178.18 2kdv s LEU 75 N 0.89 3.44 0.29 2.99 1.02 -0.21 -4.82 118.68 122.28 2kdv s LEU 75 Ca 0.01 0.32 -0.29 0.00 0.02 0.00 0.00 54.13 54.19 2kdv s LEU 75 Cb -0.14 -3.15 -0.10 0.00 0.02 0.00 0.00 46.19 42.82 2kdv s LEU 75 CO 0.02 -1.62 1.12 -0.60 0.02 0.00 0.00 176.35 175.29 2kdv s ARG 76 N 5.30 4.59 0.02 1.70 3.52 -1.26 -0.80 118.95 132.03 2kdv s ARG 76 Ca 0.51 1.83 0.07 0.00 -0.13 0.00 0.00 55.73 58.01 2kdv s ARG 76 Cb -0.10 -3.14 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 2kdv s ARG 76 CO 0.26 0.15 -0.20 -0.47 -0.81 0.00 0.00 175.30 174.23 2kdv s TYR 77 N -1.18 1.79 0.00 5.12 6.14 0.22 -4.95 117.35 124.50 2kdv s TYR 77 Ca 0.46 -0.36 0.04 0.00 0.64 0.00 0.00 57.07 57.84 2kdv s TYR 77 Cb -0.32 -1.10 -0.01 0.00 0.42 0.00 0.00 41.96 40.95 2kdv s TYR 77 CO 0.42 0.05 -0.11 0.15 0.64 0.00 0.00 175.55 176.69 2kdv s LYS 78 N -0.95 0.86 0.10 4.97 3.01 -1.26 -1.58 119.74 124.89 2kdv s LYS 78 Ca 0.07 -0.48 0.06 0.00 -1.01 0.00 0.00 55.97 54.61 2kdv s LYS 78 Cb -0.08 -0.83 -0.04 0.00 -1.01 0.00 0.00 37.83 35.87 2kdv s LYS 78 CO 0.01 0.22 -0.03 -0.48 0.51 0.00 0.00 175.35 175.58 2kdv s LEU 79 N -0.50 3.31 0.68 3.17 0.05 -0.56 -4.96 118.68 119.87 2kdv s LEU 79 Ca 0.03 -0.26 -0.12 0.00 0.05 0.00 0.00 54.13 53.83 2kdv s LEU 79 Cb -0.05 -2.06 0.01 0.00 -2.05 0.00 0.00 46.19 42.03 2kdv s LEU 79 CO -0.00 0.17 1.07 -2.16 -0.55 0.00 0.00 176.35 174.88 2kdv s PRO 80 N -2.31 2.87 0.48 1.48 0.04 -1.26 -4.88 135.00 131.42 2kdv s PRO 80 Ca 0.24 1.11 0.32 0.00 0.04 0.00 0.00 61.00 62.71 2kdv s PRO 80 Cb -0.11 -1.98 1.40 0.00 0.04 0.00 0.00 34.50 33.85 2kdv s PRO 80 CO 0.17 -1.16 1.95 0.87 0.04 0.00 0.00 177.00 178.86 2kdv h LYS 81 N -0.45 0.00 0.00 4.56 1.57 -1.98 -0.59 116.57 119.68 2kdv h LYS 81 Ca -0.45 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2kdv h LYS 81 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2kdv h LYS 81 CO 0.55 0.00 -0.02 0.07 -0.57 0.00 0.00 179.45 179.49 2kdv h ARG 82 N 0.00 0.00 -0.00 3.15 0.11 -2.03 -2.35 114.38 113.26 2kdv h ARG 82 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kdv h ARG 82 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 2kdv h ARG 82 CO 0.00 0.02 -0.57 1.28 0.10 0.00 0.00 179.97 180.80 2kdv n LEU 83 N -4.38 1.03 -4.73 0.08 4.77 -0.23 -4.94 117.00 108.60 2kdv n LEU 83 Ca -0.03 -0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 2kdv n LEU 83 Cb 0.10 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2kdv n LEU 83 CO 0.33 0.22 1.00 -0.69 -1.33 0.00 0.00 177.39 176.92 2kdv s VAL 84 N -2.79 3.36 -0.71 4.08 1.01 -0.89 -4.97 120.40 119.49 2kdv s VAL 84 Ca 0.15 1.04 -0.20 0.00 0.00 0.00 0.00 61.98 62.97 2kdv s VAL 84 Cb 0.18 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 33.00 2kdv s VAL 84 CO 0.68 0.11 0.89 -0.13 0.00 0.00 0.00 175.10 176.66 2kdv s ARG 85 N 0.54 3.23 0.47 2.72 1.81 -1.26 -4.88 118.95 121.58 2kdv s ARG 85 Ca 0.60 -1.34 0.28 0.00 -1.72 0.00 0.00 55.73 53.54 2kdv s ARG 85 Cb -0.36 -4.42 0.81 0.00 -0.45 0.00 0.00 34.95 30.54 2kdv s ARG 85 CO 0.34 -1.67 1.78 -1.49 -0.68 0.00 0.00 175.30 173.57 2kdv h TRP 86 N 9.14 0.00 0.00 -0.53 4.06 -1.93 -3.33 115.95 123.36 2kdv h TRP 86 Ca -0.16 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.65 2kdv h TRP 86 Cb 1.06 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.20 2kdv h TRP 86 CO 0.97 0.00 -0.65 0.22 -3.56 0.00 0.00 178.44 175.42 2kdv h ASP 87 N 0.00 0.00 -2.33 -3.49 3.58 -2.00 -3.45 116.42 108.73 2kdv h ASP 87 Ca 0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2kdv h ASP 87 Cb 0.76 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.79 2kdv h ASP 87 CO 0.00 0.65 -0.46 0.28 -2.88 0.00 0.00 179.24 176.83 2kdv s THR 88 N -3.20 5.12 -0.04 2.25 -1.32 -1.25 -5.10 115.64 112.11 2kdv s THR 88 Ca 0.01 -0.96 0.02 0.00 -1.21 0.00 0.00 61.69 59.55 2kdv s THR 88 Cb 0.10 -3.73 0.01 0.00 -1.51 0.00 0.00 72.50 67.38 2kdv s THR 88 CO 0.76 -0.25 -0.07 -0.54 -2.21 0.00 0.00 174.62 172.30 2kdv s LYS 89 N -3.69 1.03 0.56 7.08 1.02 -1.26 -3.18 119.74 121.30 2kdv s LYS 89 Ca 0.34 -0.23 -0.19 0.00 0.02 0.00 0.00 55.97 55.91 2kdv s LYS 89 Cb -0.10 -0.95 -0.05 0.00 -0.52 0.00 0.00 37.83 36.21 2kdv s LYS 89 CO 0.28 0.01 1.13 -1.25 -0.92 0.00 0.00 175.35 174.60 2kdv s PRO 90 N 0.60 3.26 0.38 -1.68 0.04 -1.26 -5.07 135.00 131.27 2kdv s PRO 90 Ca -0.09 1.59 -0.27 0.00 0.04 0.00 0.00 61.00 62.27 2kdv s PRO 90 Cb -0.13 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2kdv s PRO 90 CO 0.01 -0.92 1.33 0.08 0.04 0.00 0.00 177.00 177.54 2kdv s VAL 91 N -1.84 2.55 -0.16 -0.36 1.01 -1.19 -4.88 120.40 115.53 2kdv s VAL 91 Ca 0.72 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.94 2kdv s VAL 91 Cb -0.24 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 2kdv s VAL 91 CO 0.29 0.10 0.97 0.00 0.00 0.00 0.00 175.10 176.46 2kdv n ILE 93 N 4.85 0.00 -3.79 0.00 -0.00 -0.97 -4.31 119.36 115.14 2kdv n ILE 93 Ca 0.09 -0.16 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 2kdv n ILE 93 Cb 0.48 0.64 0.01 0.00 -0.00 0.00 0.00 39.64 40.76 2kdv n ILE 93 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2kdv n GLY 94 N 1.57 0.70 3.55 3.28 0.00 -1.25 -1.50 105.19 111.54 2kdv n GLY 94 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2kdv n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kdv s GLN 95 N -2.01 1.36 -0.19 1.61 -2.07 -0.62 -3.57 119.66 114.17 2kdv s GLN 95 Ca 0.11 -0.59 -0.11 0.00 -1.82 0.00 0.00 55.36 52.95 2kdv s GLN 95 Cb -0.01 0.57 -0.05 0.00 -1.09 0.00 0.00 33.01 32.43 2kdv s GLN 95 CO 0.01 -0.60 0.19 0.15 -1.32 0.00 0.00 175.29 173.72 2kdv s LYS 96 N -3.71 4.21 -0.01 9.60 1.02 -0.78 -0.61 119.74 129.46 2kdv s LYS 96 Ca 0.04 -0.11 0.03 0.00 0.02 0.00 0.00 55.97 55.96 2kdv s LYS 96 Cb -0.02 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 2kdv s LYS 96 CO -0.07 0.25 -0.09 -0.65 -0.92 0.00 0.00 175.35 173.88 2kdv s GLN 97 N 0.47 2.52 -0.11 1.68 -0.21 0.02 -0.43 119.66 123.60 2kdv s GLN 97 Ca 0.11 -0.72 -0.01 0.00 0.02 0.00 0.00 55.36 54.76 2kdv s GLN 97 Cb -0.12 -2.47 0.03 0.00 1.00 0.00 0.00 33.01 31.45 2kdv s GLN 97 CO 0.01 0.61 -0.04 0.21 -2.12 0.00 0.00 175.29 173.95 2kdv s LYS 98 N -1.27 1.14 0.14 2.91 2.20 -0.76 -1.04 119.74 123.06 2kdv s LYS 98 Ca 0.16 -0.16 0.04 0.00 -0.36 0.00 0.00 55.97 55.64 2kdv s LYS 98 Cb -0.11 -1.44 -0.04 0.00 -1.51 0.00 0.00 37.83 34.73 2kdv s LYS 98 CO 0.06 -0.32 0.16 -1.58 -0.36 0.00 0.00 175.35 173.30 2kdv s TRP 99 N 1.80 3.23 -0.07 4.03 0.52 -1.26 -0.82 118.94 126.37 2kdv s TRP 99 Ca 0.04 0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.20 2kdv s TRP 99 Cb -0.13 -1.57 0.02 0.00 -1.15 0.00 0.00 33.47 30.65 2kdv s TRP 99 CO -0.07 0.52 -0.05 -0.06 0.02 0.00 0.00 176.95 177.31 2kdv s PHE 100 N -1.68 1.01 -0.24 -1.98 0.40 -0.28 -1.03 117.98 114.19 2kdv s PHE 100 Ca 0.31 -0.37 -0.19 0.00 -0.60 0.00 0.00 56.93 56.09 2kdv s PHE 100 Cb -0.11 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.51 2kdv s PHE 100 CO 0.24 -0.31 0.56 -1.17 0.70 0.00 0.00 175.22 175.24 2kdv s LEU 101 N 1.30 4.09 0.22 -0.37 2.96 0.35 -0.59 118.68 126.64 2kdv s LEU 101 Ca -0.04 0.64 0.10 0.00 -0.22 0.00 0.00 54.13 54.60 2kdv s LEU 101 Cb -0.14 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 2kdv s LEU 101 CO -0.02 -0.28 -0.08 -0.76 -1.32 0.00 0.00 176.35 173.89 2kdv s LEU 102 N 2.15 3.00 -0.12 -0.68 1.02 -0.03 -0.74 118.68 123.28 2kdv s LEU 102 Ca 0.24 -0.66 -0.02 0.00 0.02 0.00 0.00 54.13 53.70 2kdv s LEU 102 Cb -0.16 -1.60 -0.03 0.00 0.02 0.00 0.00 46.19 44.42 2kdv s LEU 102 CO 0.09 0.06 -0.03 -1.58 0.02 0.00 0.00 176.35 174.91 2kdv s GLN 103 N -3.21 3.34 0.35 1.70 0.74 -0.51 -2.80 119.66 119.26 2kdv s GLN 103 Ca 0.28 -0.50 -0.28 0.00 0.05 0.00 0.00 55.36 54.91 2kdv s GLN 103 Cb -0.07 -2.83 -0.10 0.00 1.10 0.00 0.00 33.01 31.11 2kdv s GLN 103 CO 0.17 0.43 1.27 -0.51 -0.55 0.00 0.00 175.29 176.09 2kdv s LEU 104 N -0.15 4.35 -0.20 3.68 1.43 -1.26 -2.17 118.68 124.36 2kdv s LEU 104 Ca 0.03 2.60 -0.16 0.00 -1.03 0.00 0.00 54.13 55.56 2kdv s LEU 104 Cb -0.13 -3.76 -0.19 0.00 0.03 0.00 0.00 46.19 42.14 2kdv s LEU 104 CO 0.02 -0.60 0.14 0.52 0.23 0.00 0.00 176.35 176.66 2kdv n VAL 105 N 0.56 1.58 0.49 -1.59 0.31 0.24 -4.20 118.33 115.73 2kdv n VAL 105 Ca 0.01 -0.23 0.12 0.00 -0.01 0.00 0.00 64.34 64.23 2kdv n VAL 105 Cb 0.43 -1.93 0.20 0.00 -0.91 0.00 0.00 33.84 31.63 2kdv n VAL 105 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2kdv h SER 106 N -0.74 0.00 -4.77 4.52 0.02 -1.95 -3.51 113.55 107.13 2kdv h SER 106 Ca -0.43 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2kdv h SER 106 Cb 1.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.07 2kdv h SER 106 CO -0.18 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.18 2kdv n GLY 107 N 1.29 -1.69 0.23 -3.77 0.00 -1.26 -4.64 105.19 95.34 2kdv n GLY 107 Ca 0.03 -2.03 0.16 0.00 0.00 0.00 0.00 46.02 44.18 2kdv n GLY 107 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2kdv h ASP 108 N 0.00 0.00 -0.85 1.61 2.03 -1.97 -1.08 116.42 116.16 2kdv h ASP 108 Ca 0.00 0.00 0.18 0.00 -0.73 0.00 0.00 57.03 56.48 2kdv h ASP 108 Cb 0.00 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.44 2kdv h ASP 108 CO 0.00 0.00 0.56 0.00 -1.03 0.00 0.00 179.24 178.77 2kdv h ALA 109 N 2.02 2.16 -0.61 4.15 0.00 -2.03 -3.00 119.26 121.95 2kdv h ALA 109 Ca 0.00 0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.35 2kdv h ALA 109 Cb 0.07 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 17.64 2kdv h ALA 109 CO 0.00 -0.42 0.77 0.39 0.00 0.00 0.00 179.25 180.00 2kdv n GLU 110 N -4.50 2.84 -4.39 0.00 -0.58 -0.41 -4.82 120.64 108.79 2kdv n GLU 110 Ca 0.17 -2.68 -0.23 0.00 -0.42 0.00 0.00 57.16 54.00 2kdv n GLU 110 Cb 0.63 -2.24 -0.16 0.00 -0.57 0.00 0.00 31.44 29.10 2kdv n GLU 110 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2kdv s ILE 111 N -2.40 0.88 0.01 -3.67 1.01 -1.14 -4.69 121.20 111.20 2kdv s ILE 111 Ca 0.57 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.88 2kdv s ILE 111 Cb 0.35 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 2kdv s ILE 111 CO -0.22 0.30 -0.04 -3.20 0.00 0.00 0.00 174.94 171.78 2kdv n ASN 112 N 3.94 0.59 -0.20 3.58 5.15 -0.29 -5.05 115.26 122.97 2kdv n ASN 112 Ca -0.24 0.08 -0.03 0.00 -0.60 0.00 0.00 54.58 53.80 2kdv n ASN 112 Cb 0.51 -0.20 -0.01 0.00 -0.53 0.00 0.00 39.78 39.55 2kdv n ASN 112 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2kdv n MET 113 N -3.31 -1.18 -3.00 1.20 2.81 -0.06 -4.90 117.12 108.68 2kdv n MET 113 Ca -0.04 0.44 -0.16 0.00 -1.81 0.00 0.00 57.70 56.13 2kdv n MET 113 Cb 0.36 -4.40 -0.02 0.00 -0.71 0.00 0.00 33.22 28.45 2kdv n MET 113 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2kdv n GLN 114 N -0.94 0.60 0.19 0.03 10.64 -1.26 -1.56 117.38 125.07 2kdv n GLN 114 Ca -0.03 -2.50 -0.08 0.00 -1.83 0.00 0.00 57.00 52.56 2kdv n GLN 114 Cb 0.33 -1.43 -0.04 0.00 -0.86 0.00 0.00 30.24 28.24 2kdv n GLN 114 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 2kdv h THR 115 N 3.41 0.00 -3.86 -0.39 1.35 -1.88 -3.46 112.91 108.09 2kdv h THR 115 Ca 0.04 -0.59 -0.47 0.00 -0.55 0.00 0.00 66.41 64.84 2kdv h THR 115 Cb 0.98 0.00 0.17 0.00 -1.73 0.00 0.00 68.15 67.57 2kdv h THR 115 CO 0.31 0.00 0.18 -0.44 -0.25 0.00 0.00 175.52 175.32 2kdv s SER 116 N -4.90 2.63 0.32 5.36 0.01 -1.26 -4.95 113.70 110.90 2kdv s SER 116 Ca -0.08 1.51 0.02 0.00 1.31 0.00 0.00 55.95 58.71 2kdv s SER 116 Cb 0.01 -2.18 0.59 0.00 0.21 0.00 0.00 66.02 64.65 2kdv s SER 116 CO 0.24 -3.17 1.92 0.77 0.41 0.00 0.00 173.24 173.41 2kdv h SER 117 N -1.92 0.84 -3.39 2.44 4.64 -2.01 -3.39 113.55 110.76 2kdv h SER 117 Ca -0.53 0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.25 2kdv h SER 117 Cb 1.30 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 63.18 2kdv h SER 117 CO 0.53 0.54 0.20 0.42 -0.87 0.00 0.00 176.83 177.65 2kdv s THR 118 N -5.84 4.94 0.40 2.95 -4.23 -1.26 -5.06 115.64 107.54 2kdv s THR 118 Ca -0.11 1.70 -0.27 0.00 -1.18 0.00 0.00 61.69 61.83 2kdv s THR 118 Cb 0.20 -4.15 -0.09 0.00 1.34 0.00 0.00 72.50 69.79 2kdv s THR 118 CO 0.79 0.23 1.33 -2.84 -0.54 0.00 0.00 174.62 173.59 2kdv s PRO 119 N 0.78 4.02 0.26 3.99 0.02 -1.26 -4.63 135.00 138.17 2kdv s PRO 119 Ca 0.43 2.23 0.15 0.00 0.02 0.00 0.00 61.00 63.83 2kdv s PRO 119 Cb -0.19 -2.82 0.04 0.00 0.02 0.00 0.00 34.50 31.55 2kdv s PRO 119 CO 0.22 -0.48 1.37 0.93 -0.33 0.00 0.00 177.00 178.72 2kdv h GLU 120 N 2.79 0.00 -6.17 5.54 4.39 -1.60 -3.43 114.58 116.10 2kdv h GLU 120 Ca -0.50 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 58.58 2kdv h GLU 120 Cb 1.24 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.60 2kdv h GLU 120 CO 0.63 0.46 -0.86 -0.06 -1.16 0.00 0.00 179.01 178.02 2kdv s PHE 121 N -2.97 1.97 -0.36 4.33 0.08 -1.25 -0.78 117.98 119.01 2kdv s PHE 121 Ca 0.03 -0.37 0.23 0.00 0.12 0.00 0.00 56.93 56.94 2kdv s PHE 121 Cb 0.08 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 2kdv s PHE 121 CO 0.75 -0.03 1.01 -3.47 -0.10 0.00 0.00 175.22 173.38 2kdv n ASP 122 N 2.53 0.67 -3.58 1.36 2.03 0.03 -4.67 116.55 114.92 2kdv n ASP 122 Ca -0.15 0.13 -0.16 0.00 0.52 0.00 0.00 54.79 55.13 2kdv n ASP 122 Cb 0.52 0.68 -0.06 0.00 -0.72 0.00 0.00 41.12 41.54 2kdv n ASP 122 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2kdv s GLY 123 N -4.11 -0.45 -0.02 0.27 0.00 -1.19 -4.99 107.32 96.83 2kdv s GLY 123 Ca 0.01 0.87 -0.11 0.00 0.00 0.00 0.00 44.72 45.48 2kdv s GLY 123 CO 0.80 0.56 0.24 0.86 0.00 0.00 0.00 173.10 175.56 2kdv s TRP 124 N -1.70 -0.11 0.27 1.90 -0.00 -1.26 -0.48 118.94 117.56 2kdv s TRP 124 Ca -0.09 0.17 -0.07 0.00 -0.00 0.00 0.00 56.10 56.10 2kdv s TRP 124 Cb -0.01 0.04 -0.01 0.00 -0.00 0.00 0.00 33.47 33.49 2kdv s TRP 124 CO 0.04 -0.33 0.41 -0.98 -0.00 0.00 0.00 176.95 176.10 2kdv s ARG 125 N -1.18 1.60 -0.06 5.86 1.70 -0.27 -5.00 118.95 121.60 2kdv s ARG 125 Ca -0.12 -1.48 0.03 0.00 -0.47 0.00 0.00 55.73 53.68 2kdv s ARG 125 Cb -0.06 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.72 2kdv s ARG 125 CO 0.03 -0.64 -0.12 -1.58 -1.08 0.00 0.00 175.30 171.90 2kdv s TRP 126 N -3.73 2.78 0.02 5.89 0.52 -1.26 -1.09 118.94 122.07 2kdv s TRP 126 Ca 0.28 -0.11 -0.07 0.00 0.02 0.00 0.00 56.10 56.22 2kdv s TRP 126 Cb 0.01 -1.66 -0.00 0.00 -1.15 0.00 0.00 33.47 30.67 2kdv s TRP 126 CO 0.13 0.22 0.13 0.14 0.02 0.00 0.00 176.95 177.59 2kdv s VAL 127 N -0.73 0.10 0.59 4.03 -7.23 -0.12 -4.92 120.40 112.12 2kdv s VAL 127 Ca 0.11 -0.84 -0.20 0.00 -1.81 0.00 0.00 61.98 59.24 2kdv s VAL 127 Cb -0.11 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 2kdv s VAL 127 CO 0.01 -0.46 1.34 -1.20 -0.31 0.00 0.00 175.10 174.47 2kdv n SER 128 N 1.15 2.45 -0.33 4.85 7.64 -1.26 -0.12 113.62 128.00 2kdv n SER 128 Ca -0.21 0.91 0.18 0.00 1.01 0.00 0.00 58.87 60.76 2kdv n SER 128 Cb 0.57 -1.57 0.42 0.00 -1.01 0.00 0.00 64.21 62.61 2kdv n SER 128 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2kdv h TYR 129 N 1.04 0.86 0.00 1.43 -1.99 -1.94 -2.48 116.97 113.89 2kdv h TYR 129 Ca -0.51 0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.11 2kdv h TYR 129 Cb 1.32 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 39.77 2kdv h TYR 129 CO 0.43 0.13 -1.23 -1.49 -0.00 0.00 0.00 178.16 176.01 2kdv h TRP 130 N 0.56 0.00 -0.30 4.88 4.06 -1.95 -3.38 115.95 119.83 2kdv h TRP 130 Ca 0.58 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.56 2kdv h TRP 130 Cb 1.19 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.32 2kdv h TRP 130 CO -0.00 0.51 0.12 -0.92 -3.56 0.00 0.00 178.44 174.59 2kdv h TYR 131 N 0.00 0.22 0.00 0.49 5.03 -1.81 -2.70 116.97 118.19 2kdv h TYR 131 Ca -0.12 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.20 2kdv h TYR 131 Cb 1.50 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 39.72 2kdv h TYR 131 CO 0.00 0.11 -0.02 -1.00 -1.32 0.00 0.00 178.16 175.92 2kdv h PRO 132 N 0.27 0.00 -0.34 1.82 0.13 -1.73 -1.23 132.00 130.92 2kdv h PRO 132 Ca 0.13 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 2kdv h PRO 132 Cb 0.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 2kdv h PRO 132 CO -0.12 0.02 -0.24 0.28 -0.23 0.00 0.00 178.00 177.72 2kdv h VAL 133 N 0.00 1.27 -0.46 1.56 2.07 -1.70 -3.22 116.25 115.77 2kdv h VAL 133 Ca -0.00 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 2kdv h VAL 133 Cb 0.21 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2kdv h VAL 133 CO 0.00 0.43 0.14 0.03 0.02 0.00 0.00 177.57 178.19 2kdv h ARG 134 N 0.58 0.68 0.00 1.57 2.47 -1.24 -3.01 114.38 115.43 2kdv h ARG 134 Ca 0.08 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 2kdv h ARG 134 Cb 0.71 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2kdv h ARG 134 CO 0.05 0.60 -0.42 1.96 0.56 0.00 0.00 179.97 182.73 2kdv h GLN 135 N 0.67 0.00 -7.46 0.04 7.50 -1.67 -3.46 115.11 110.73 2kdv h GLN 135 Ca 0.16 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.83 2kdv h GLN 135 Cb 0.21 0.00 0.08 0.00 0.05 0.00 0.00 27.48 27.82 2kdv h GLN 135 CO -0.01 0.12 0.35 0.14 -1.50 0.00 0.00 178.83 177.93 2kdv s VAL 136 N -3.17 2.66 0.78 -0.54 -7.23 -1.14 -4.99 120.40 106.77 2kdv s VAL 136 Ca 0.04 0.08 -0.06 0.00 -1.81 0.00 0.00 61.98 60.23 2kdv s VAL 136 Cb 0.07 -3.19 0.13 0.00 0.56 0.00 0.00 36.38 33.95 2kdv s VAL 136 CO 0.72 -0.23 1.09 0.68 -0.31 0.00 0.00 175.10 177.05 2kdv s VAL 137 N -3.39 2.14 0.18 1.32 -7.23 -1.26 -4.67 120.40 107.49 2kdv s VAL 137 Ca 0.60 -0.36 -0.15 0.00 -1.81 0.00 0.00 61.98 60.26 2kdv s VAL 137 Cb -0.11 -2.78 0.09 0.00 0.56 0.00 0.00 36.38 34.14 2kdv s VAL 137 CO 0.49 0.00 1.70 0.28 -0.31 0.00 0.00 175.10 177.25 2kdv h SER 138 N -0.85 -0.14 0.62 4.85 0.02 -1.98 0.28 113.55 116.35 2kdv h SER 138 Ca -0.40 0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 60.48 2kdv h SER 138 Cb 1.27 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.96 2kdv h SER 138 CO 0.44 -0.04 -0.75 2.19 -1.14 0.00 0.00 176.83 177.53 2kdv h PHE 139 N 0.13 0.14 0.25 3.45 -5.15 -1.95 -3.14 116.94 110.67 2kdv h PHE 139 Ca 0.22 -0.07 -0.34 0.00 -0.20 0.00 0.00 57.97 57.58 2kdv h PHE 139 Cb 0.31 -0.02 0.04 0.00 0.22 0.00 0.00 35.95 36.50 2kdv h PHE 139 CO -0.27 0.81 -1.51 0.87 -2.00 0.00 0.00 178.31 176.21 2kdv h LYS 140 N 0.07 0.52 -0.87 6.09 1.57 -1.79 -3.30 116.57 118.86 2kdv h LYS 140 Ca -0.02 -0.89 0.22 0.00 -1.87 0.00 0.00 60.65 58.10 2kdv h LYS 140 Cb 1.32 0.33 -0.15 0.00 0.08 0.00 0.00 32.23 33.81 2kdv h LYS 140 CO 0.11 1.43 0.09 0.00 -0.57 0.00 0.00 179.45 180.51 2kdv h ARG 141 N 0.13 0.11 -0.53 3.15 3.08 -0.47 0.12 114.38 119.97 2kdv h ARG 141 Ca -0.27 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.72 2kdv h ARG 141 Cb 2.15 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 32.16 2kdv h ARG 141 CO 0.26 0.07 0.10 0.22 -1.07 0.00 0.00 179.97 179.56 2kdv h ASP 142 N 0.11 0.82 -0.28 7.04 3.58 -1.62 0.00 116.42 126.08 2kdv h ASP 142 Ca 0.52 -0.25 -0.06 0.00 0.42 0.00 0.00 57.03 57.65 2kdv h ASP 142 Cb 1.01 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 2kdv h ASP 142 CO -0.74 0.86 -0.07 0.58 -2.88 0.00 0.00 179.24 176.99 2kdv h VAL 143 N 0.75 1.28 -0.65 2.25 2.07 -1.34 -2.13 116.25 118.47 2kdv h VAL 143 Ca 0.16 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 2kdv h VAL 143 Cb 0.38 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2kdv h VAL 143 CO 0.01 0.35 0.25 1.88 0.02 0.00 0.00 177.57 180.07 2kdv h TYR 144 N 0.29 1.01 -0.37 1.57 -1.99 -0.50 0.58 116.97 117.55 2kdv h TYR 144 Ca 0.07 -0.08 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 2kdv h TYR 144 Cb 0.55 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 2kdv h TYR 144 CO 0.05 0.80 -0.01 0.07 -0.00 0.00 0.00 178.16 179.07 2kdv h ARG 145 N 0.93 0.66 -0.21 4.88 0.11 -0.98 -2.06 114.38 117.70 2kdv h ARG 145 Ca 0.22 -0.22 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kdv h ARG 145 Cb 0.23 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.24 2kdv h ARG 145 CO -0.01 0.77 0.12 0.00 0.10 0.00 0.00 179.97 180.95 2kdv h ARG 146 N 0.48 0.29 -0.97 0.08 -0.00 -0.78 -0.87 114.38 112.61 2kdv h ARG 146 Ca 0.10 -0.03 0.07 0.00 -0.50 0.00 0.00 59.98 59.62 2kdv h ARG 146 Cb 0.48 -0.06 -0.07 0.00 0.00 0.00 0.00 29.97 30.32 2kdv h ARG 146 CO 0.02 0.26 0.63 0.28 0.00 0.00 0.00 179.97 181.16 2kdv h VAL 147 N 0.24 1.07 0.24 2.04 2.07 -0.83 -0.20 116.25 120.88 2kdv h VAL 147 Ca 0.07 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2kdv h VAL 147 Cb 0.05 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.68 2kdv h VAL 147 CO -0.01 0.20 -0.11 0.24 0.02 0.00 0.00 177.57 177.90 2kdv h MET 148 N 1.11 -0.31 -0.62 1.57 2.86 -0.95 -3.21 114.93 115.39 2kdv h MET 148 Ca 0.42 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 58.16 2kdv h MET 148 Cb 0.21 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2kdv h MET 148 CO -0.17 0.06 0.41 -0.22 1.06 0.00 0.00 176.91 178.05 2kdv h LYS 149 N -0.79 0.53 -0.56 1.72 3.11 -0.77 0.23 116.57 120.04 2kdv h LYS 149 Ca -0.03 -0.03 0.06 0.00 -2.81 0.00 0.00 60.65 57.84 2kdv h LYS 149 Cb 0.51 -0.12 -0.05 0.00 -1.00 0.00 0.00 32.23 31.56 2kdv h LYS 149 CO 0.05 0.35 0.26 1.49 -2.81 0.00 0.00 179.45 178.80 2kdv h GLU 150 N 0.55 0.48 -0.00 1.90 4.22 -1.04 -3.05 114.58 117.64 2kdv h GLU 150 Ca 0.27 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.68 2kdv h GLU 150 Cb 0.36 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2kdv h GLU 150 CO -0.08 0.31 -0.73 1.19 -2.18 0.00 0.00 179.01 177.52 2kdv n PHE 151 N -4.91 0.00 -0.25 0.92 3.72 -0.80 -4.59 117.46 111.55 2kdv n PHE 151 Ca 0.06 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.49 2kdv n PHE 151 Cb 0.18 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.88 2kdv n PHE 151 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kdv h ALA 152 N 2.37 1.03 -0.12 4.37 0.00 -0.46 -0.25 119.26 126.21 2kdv h ALA 152 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2kdv h ALA 152 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2kdv h ALA 152 CO 0.00 -0.06 -0.28 0.77 0.00 0.00 0.00 179.25 179.68 2kdv h SER 153 N 0.60 0.21 -0.15 0.00 0.02 -1.81 -1.52 113.55 110.90 2kdv h SER 153 Ca 0.37 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.22 2kdv h SER 153 Cb 0.42 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2kdv h SER 153 CO -0.29 0.49 -0.04 0.58 -1.14 0.00 0.00 176.83 176.43 2kdv h VAL 154 N 0.19 1.29 -0.51 2.27 2.07 -1.37 -3.12 116.25 117.07 2kdv h VAL 154 Ca 0.03 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.56 2kdv h VAL 154 Cb 0.60 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 2kdv h VAL 154 CO 0.04 0.30 0.30 0.58 0.02 0.00 0.00 177.57 178.81 2kdv h VAL 155 N -0.01 1.03 -0.35 2.57 2.07 -0.49 0.26 116.25 121.33 2kdv h VAL 155 Ca 0.04 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2kdv h VAL 155 Cb 0.48 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2kdv h VAL 155 CO 0.02 0.11 0.14 0.24 0.02 0.00 0.00 177.57 178.09 2kdv h MET 156 N 0.59 0.48 0.03 1.57 2.86 -1.34 -0.96 114.93 118.16 2kdv h MET 156 Ca 0.21 -0.06 -0.25 0.00 -2.06 0.00 0.00 59.70 57.54 2kdv h MET 156 Cb 0.05 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2kdv h MET 156 CO -0.11 0.40 -1.25 1.03 1.06 0.00 0.00 176.91 178.04 2kdv h SER 157 N 0.49 0.10 -0.99 1.22 0.87 -1.34 -3.33 113.55 110.57 2kdv h SER 157 Ca 0.12 -0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2kdv h SER 157 Cb 0.10 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 61.97 2kdv h SER 157 CO -0.01 1.10 0.64 0.25 -0.53 0.00 0.00 176.83 178.28 2kdv h LEU 158 N 0.02 1.06 -2.02 2.23 5.85 0.84 -0.93 115.31 122.36 2kdv h LEU 158 Ca -0.12 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2kdv h LEU 158 Cb 1.88 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.67 2kdv h LEU 158 CO 0.13 0.71 0.08 1.56 -0.34 0.00 0.00 178.44 180.58 2kdv h GLN 159 N 1.22 0.00 -0.00 1.25 4.20 -1.52 0.13 115.11 120.39 2kdv h GLN 159 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 2kdv h GLN 159 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2kdv h GLN 159 CO -0.14 0.00 -0.58 0.39 -0.67 0.00 0.00 178.83 177.83 2kdv n GLU 160 N -4.47 0.29 -0.02 1.46 1.02 -0.42 -3.72 120.64 114.79 2kdv n GLU 160 Ca -0.00 -0.20 0.02 0.00 -0.02 0.00 0.00 57.16 56.95 2kdv n GLU 160 Cb 0.19 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.04 2kdv n GLU 160 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2kdv n ASN 161 N -1.18 2.66 -1.95 1.62 3.02 -0.57 -4.65 115.26 114.21 2kdv n ASN 161 Ca 0.07 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.47 2kdv n ASN 161 Cb 0.35 1.26 0.05 0.00 -0.61 0.00 0.00 39.78 40.83 2kdv n ASN 161 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2kdv n THR 162 N -2.00 2.19 -0.96 3.41 -2.24 -0.07 -5.06 114.28 109.54 2kdv n THR 162 Ca -0.06 -3.76 -0.27 0.00 -2.27 0.00 0.00 64.05 57.69 2kdv n THR 162 Cb 0.42 -0.53 0.23 0.00 -2.10 0.00 0.00 70.33 68.35 2kdv n THR 162 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2kdv n PRO 163 N -0.70 -3.03 0.00 -0.78 -0.04 -1.24 -4.97 135.00 124.23 2kdv n PRO 163 Ca 0.33 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 62.22 2kdv n PRO 163 Cb 0.91 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 2kdv n PRO 163 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82