#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdv s ILE 2 N 0.00 0.69 0.01 1.12 1.01 -1.26 -4.83 121.20 117.94 2kdv s ILE 2 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 2kdv s ILE 2 Cb 0.00 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 2kdv s ILE 2 CO 0.00 0.25 1.05 -0.78 0.00 0.00 0.00 174.94 175.47 2kdv h ASP 3 N 7.06 -0.30 0.00 3.58 3.58 -1.83 -3.48 116.42 125.03 2kdv h ASP 3 Ca -0.36 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2kdv h ASP 3 Cb 1.16 0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2kdv h ASP 3 CO 0.48 -0.20 0.00 -0.67 -2.88 0.00 0.00 179.24 175.97 2kdv n ASP 4 N -3.02 0.00 -0.63 2.28 2.03 -1.26 -4.99 116.55 110.97 2kdv n ASP 4 Ca -0.04 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.31 2kdv n ASP 4 Cb 0.14 0.38 0.14 0.00 -0.72 0.00 0.00 41.12 41.05 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 -2.35 1.79 0.00 1.67 2.03 -1.26 -4.84 116.55 113.59 2kdv n ASP 5 Ca 0.00 -2.06 0.00 0.00 0.52 0.00 0.00 54.79 53.25 2kdv n ASP 5 Cb 0.00 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 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 0.87 1.22 3.93 0.27 0.00 -1.26 -4.96 105.19 105.26 2kdv n GLY 6 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.74 3.50 -0.01 1.61 2.02 -1.26 -2.00 117.35 118.47 2kdv s TYR 7 Ca 0.00 0.45 0.00 0.00 -0.37 0.00 0.00 57.07 57.15 2kdv s TYR 7 Cb 0.00 -1.97 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 2kdv s TYR 7 CO 0.00 0.13 -0.00 -0.98 -1.57 0.00 0.00 175.55 173.13 2kdv s ARG 8 N -4.07 0.09 0.04 -0.62 1.70 -1.12 -2.29 118.95 112.69 2kdv s ARG 8 Ca 0.41 0.01 -0.22 0.00 -0.47 0.00 0.00 55.73 55.46 2kdv s ARG 8 Cb -0.10 -0.16 -0.06 0.00 -0.57 0.00 0.00 34.95 34.06 2kdv s ARG 8 CO 0.34 -0.03 0.67 -1.25 -1.08 0.00 0.00 175.30 173.95 2kdv s PRO 9 N 0.29 4.39 0.04 3.89 0.04 -1.26 -2.93 135.00 139.46 2kdv s PRO 9 Ca -0.03 0.89 -0.02 0.00 0.04 0.00 0.00 61.00 61.89 2kdv s PRO 9 Cb -0.04 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 2kdv s PRO 9 CO -0.01 0.40 -0.01 1.21 0.04 0.00 0.00 177.00 178.63 2kdv s ASN 10 N -0.37 0.38 0.06 6.66 3.84 -0.33 -1.22 114.94 123.96 2kdv s ASN 10 Ca 0.34 -0.81 0.02 0.00 0.21 0.00 0.00 52.86 52.62 2kdv s ASN 10 Cb -0.20 0.18 -0.03 0.00 -0.55 0.00 0.00 41.25 40.66 2kdv s ASN 10 CO 0.20 -0.52 -0.08 0.68 -2.79 0.00 0.00 177.10 174.60 2kdv s VAL 11 N -3.15 0.61 0.21 -5.21 -7.23 0.45 -2.43 120.40 103.66 2kdv s VAL 11 Ca -0.00 -1.38 0.06 0.00 -1.81 0.00 0.00 61.98 58.85 2kdv s VAL 11 Cb 0.02 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.92 2kdv s VAL 11 CO -0.07 -0.55 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.24 2kdv s GLY 12 N -2.09 1.47 0.03 2.32 0.00 -0.08 -0.79 107.32 108.18 2kdv s GLY 12 Ca -0.02 -1.70 0.07 0.00 0.00 0.00 0.00 44.72 43.07 2kdv s GLY 12 CO -0.01 -1.74 -0.20 -0.42 0.00 0.00 0.00 173.10 170.73 2kdv s ILE 13 N -3.09 1.62 -0.03 0.90 1.09 0.32 -1.81 121.20 120.20 2kdv s ILE 13 Ca 0.24 -1.10 0.03 0.00 -1.10 0.00 0.00 60.65 58.72 2kdv s ILE 13 Cb 0.01 -1.39 0.00 0.00 -1.06 0.00 0.00 42.46 40.02 2kdv s ILE 13 CO 0.07 0.26 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.36 2kdv s VAL 14 N -0.71 1.04 -0.09 2.92 1.01 0.43 -3.94 120.40 121.05 2kdv s VAL 14 Ca 0.07 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2kdv s VAL 14 Cb -0.08 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 2kdv s VAL 14 CO 0.01 0.31 -0.16 -0.63 0.00 0.00 0.00 175.10 174.64 2kdv s ILE 15 N 0.13 2.88 0.03 2.22 -1.09 -1.26 -0.79 121.20 123.32 2kdv s ILE 15 Ca -0.03 -0.75 0.07 0.00 -2.23 0.00 0.00 60.65 57.71 2kdv s ILE 15 Cb -0.10 -2.16 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 2kdv s ILE 15 CO 0.01 0.55 -0.19 0.00 -1.23 0.00 0.00 174.94 174.08 2kdv s ASN 17 N -1.27 5.35 0.00 0.00 2.20 -0.60 -4.40 114.94 116.23 2kdv s ASN 17 Ca 0.13 -0.64 0.17 0.00 -0.94 0.00 0.00 52.86 51.59 2kdv s ASN 17 Cb -0.10 -0.29 1.03 0.00 -2.00 0.00 0.00 41.25 39.89 2kdv s ASN 17 CO 0.04 -0.95 1.57 0.54 -2.94 0.00 0.00 177.10 175.36 2kdv n ARG 18 N -1.93 0.86 0.00 3.55 3.00 -1.26 -2.76 116.66 118.12 2kdv n ARG 18 Ca 0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 58.06 2kdv n ARG 18 Cb 0.60 -1.31 0.25 0.00 0.00 0.00 0.00 32.46 32.00 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 -0.81 1.07 -2.35 5.56 1.13 -1.26 -4.56 117.38 116.15 2kdv n GLN 19 Ca 0.13 -0.74 -0.06 0.00 -1.94 0.00 0.00 57.00 54.39 2kdv n GLN 19 Cb 0.06 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 28.93 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 1.36 0.31 3.62 1.08 0.00 -1.11 -5.07 105.19 105.38 2kdv n GLY 20 Ca 0.12 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 -4.66 2.24 0.16 1.61 -1.52 -1.26 -4.45 119.66 111.78 2kdv s GLN 21 Ca 0.05 -1.20 0.09 0.00 -1.95 0.00 0.00 55.36 52.35 2kdv s GLN 21 Cb -0.02 -2.25 -0.04 0.00 -0.22 0.00 0.00 33.01 30.47 2kdv s GLN 21 CO 0.07 0.44 -0.14 0.14 -0.25 0.00 0.00 175.29 175.54 2kdv s VAL 22 N -1.77 2.98 0.51 1.09 -7.23 0.90 -1.56 120.40 115.33 2kdv s VAL 22 Ca 0.27 -1.63 -0.19 0.00 -1.81 0.00 0.00 61.98 58.61 2kdv s VAL 22 Cb -0.09 -2.43 -0.07 0.00 0.56 0.00 0.00 36.38 34.34 2kdv s VAL 22 CO 0.17 -0.03 1.03 0.00 -0.31 0.00 0.00 175.10 175.96 2kdv s MET 23 N -2.55 3.72 -0.10 4.82 0.23 -0.89 -0.96 119.30 123.56 2kdv s MET 23 Ca 0.22 1.28 -0.06 0.00 -1.03 0.00 0.00 55.69 56.10 2kdv s MET 23 Cb -0.09 -2.09 0.04 0.00 -1.53 0.00 0.00 34.83 31.16 2kdv s MET 23 CO 0.13 -0.49 0.24 -0.46 -2.03 0.00 0.00 175.02 172.41 2kdv s TRP 24 N -2.15 -0.30 0.03 3.16 -0.00 -0.15 -4.80 118.94 114.73 2kdv s TRP 24 Ca 0.66 0.73 0.01 0.00 -0.00 0.00 0.00 56.10 57.50 2kdv s TRP 24 Cb -0.15 0.06 -0.02 0.00 -0.00 0.00 0.00 33.47 33.35 2kdv s TRP 24 CO 0.24 -0.20 -0.06 0.00 -0.00 0.00 0.00 176.95 176.94 2kdv s ALA 25 N 0.92 0.37 -0.17 5.86 0.00 -0.60 -0.69 121.76 127.46 2kdv s ALA 25 Ca -0.07 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 2kdv s ALA 25 Cb -0.08 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2kdv s ALA 25 CO -0.06 -0.07 0.01 -0.98 0.00 0.00 0.00 175.76 174.66 2kdv s ARG 26 N -1.40 3.81 0.40 0.00 1.70 -0.28 -0.62 118.95 122.56 2kdv s ARG 26 Ca -0.11 -0.43 -0.24 0.00 -0.47 0.00 0.00 55.73 54.48 2kdv s ARG 26 Cb -0.09 -3.05 -0.09 0.00 -0.57 0.00 0.00 34.95 31.14 2kdv s ARG 26 CO -0.00 0.27 1.02 0.50 -1.08 0.00 0.00 175.30 176.01 2kdv s ARG 27 N 0.34 4.21 0.21 3.89 3.52 -1.21 -0.72 118.95 129.18 2kdv s ARG 27 Ca -0.01 1.44 -0.32 0.00 -0.13 0.00 0.00 55.73 56.71 2kdv s ARG 27 Cb -0.13 -2.52 -0.13 0.00 -1.56 0.00 0.00 34.95 30.61 2kdv s ARG 27 CO 0.02 -0.09 1.58 0.34 -0.81 0.00 0.00 175.30 176.34 2kdv n PHE 28 N -0.09 2.45 -0.07 5.12 7.35 0.10 -1.19 117.46 131.13 2kdv n PHE 28 Ca 0.05 0.24 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2kdv n PHE 28 Cb 0.50 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.76 2kdv n PHE 28 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2kdv n GLY 29 N 3.14 1.97 0.13 7.13 0.00 -1.26 -4.79 105.19 111.51 2kdv n GLY 29 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 0.72 0.00 1.61 1.13 -0.33 -4.98 117.38 113.53 2kdv n GLN 30 Ca 0.00 0.22 0.00 0.00 -1.94 0.00 0.00 57.00 55.28 2kdv n GLN 30 Cb 0.00 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.70 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 -3.38 0.00 -1.93 1.08 8.25 -1.14 -4.95 115.22 113.15 2kdv n HIS 31 Ca -0.36 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.77 2kdv n HIS 31 Cb 1.03 -0.25 0.03 0.00 1.12 0.00 0.00 29.99 31.93 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 -0.66 5.35 0.13 0.41 0.01 -1.26 -4.86 113.70 112.82 2kdv s SER 32 Ca 0.00 2.03 0.03 0.00 1.31 0.00 0.00 55.95 59.32 2kdv s SER 32 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2kdv s SER 32 CO 0.00 -1.46 0.19 0.26 0.41 0.00 0.00 173.24 172.63 2kdv s TRP 33 N -2.19 3.33 0.25 2.43 0.52 -1.26 -3.34 118.94 118.67 2kdv s TRP 33 Ca 0.68 0.09 -0.19 0.00 0.02 0.00 0.00 56.10 56.70 2kdv s TRP 33 Cb -0.21 -1.62 0.02 0.00 -1.15 0.00 0.00 33.47 30.51 2kdv s TRP 33 CO 0.37 0.53 0.63 1.14 0.02 0.00 0.00 176.95 179.64 2kdv s GLN 34 N -2.92 1.64 0.36 4.98 -2.07 0.21 -4.91 119.66 116.95 2kdv s GLN 34 Ca 0.32 -0.99 -0.12 0.00 -1.82 0.00 0.00 55.36 52.76 2kdv s GLN 34 Cb -0.11 0.57 -0.07 0.00 -1.09 0.00 0.00 33.01 32.30 2kdv s GLN 34 CO 0.26 -0.73 0.73 -0.06 -1.32 0.00 0.00 175.29 174.17 2kdv s PHE 35 N -3.92 3.43 0.23 9.60 0.08 -1.26 -1.56 117.98 124.58 2kdv s PHE 35 Ca 0.12 1.08 -0.30 0.00 0.12 0.00 0.00 56.93 57.95 2kdv s PHE 35 Cb -0.04 -2.45 -0.10 0.00 -0.57 0.00 0.00 43.02 39.86 2kdv s PHE 35 CO 0.04 0.00 1.49 -1.25 -0.10 0.00 0.00 175.22 175.41 2kdv s PRO 36 N -3.45 4.24 0.27 0.24 0.04 -1.25 -4.91 135.00 130.16 2kdv s PRO 36 Ca 0.52 2.35 -0.20 0.00 0.04 0.00 0.00 61.00 63.71 2kdv s PRO 36 Cb -0.10 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.34 2kdv s PRO 36 CO 0.25 -0.50 0.66 1.14 0.04 0.00 0.00 177.00 178.60 2kdv s GLN 37 N 0.08 1.71 -0.02 4.56 -2.07 -1.26 -0.52 119.66 122.14 2kdv s GLN 37 Ca 0.63 -1.01 -0.30 0.00 -1.82 0.00 0.00 55.36 52.86 2kdv s GLN 37 Cb -0.43 0.58 0.12 0.00 -1.09 0.00 0.00 33.01 32.19 2kdv s GLN 37 CO 0.40 -0.77 1.30 0.20 -1.32 0.00 0.00 175.29 175.10 2kdv s GLY 38 N -2.93 -0.38 0.35 2.60 0.00 0.03 -4.93 107.32 102.06 2kdv s GLY 38 Ca 0.12 0.62 -0.15 0.00 0.00 0.00 0.00 44.72 45.32 2kdv s GLY 38 CO 0.06 0.81 0.77 -0.32 0.00 0.00 0.00 173.10 174.42 2kdv s GLY 39 N -3.09 2.30 -0.11 0.20 0.00 -1.26 -0.41 107.32 104.95 2kdv s GLY 39 Ca 0.16 0.06 -0.28 0.00 0.00 0.00 0.00 44.72 44.66 2kdv s GLY 39 CO -0.04 0.27 0.93 -0.42 0.00 0.00 0.00 173.10 173.85 2kdv s ILE 40 N -2.06 4.84 0.61 0.90 1.01 -0.36 -4.81 121.20 121.35 2kdv s ILE 40 Ca 0.55 1.88 -0.15 0.00 0.00 0.00 0.00 60.65 62.93 2kdv s ILE 40 Cb -0.10 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 2kdv s ILE 40 CO 0.18 0.05 1.07 0.20 0.00 0.00 0.00 174.94 176.45 2kdv s ASN 41 N 1.08 5.56 0.08 3.58 0.01 -1.26 -4.75 114.94 119.24 2kdv s ASN 41 Ca 0.45 1.87 -0.31 0.00 -0.71 0.00 0.00 52.86 54.17 2kdv s ASN 41 Cb -0.18 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 38.84 2kdv s ASN 41 CO 0.17 -1.32 1.90 -0.81 -1.51 0.00 0.00 177.10 175.53 2kdv n PRO 42 N -2.16 2.80 -0.37 -0.60 -0.04 -1.26 -1.40 135.00 131.97 2kdv n PRO 42 Ca 0.09 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.57 2kdv n PRO 42 Cb 0.53 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.05 2kdv n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kdv n GLY 43 N 4.37 1.20 3.79 0.55 0.00 -1.26 -5.06 105.19 108.77 2kdv n GLY 43 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.40 2.83 0.30 1.61 2.02 -0.49 -5.08 118.70 119.49 2kdv s GLU 44 Ca 0.00 1.22 0.00 0.00 0.02 0.00 0.00 54.97 56.21 2kdv s GLU 44 Cb 0.00 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 2kdv s GLU 44 CO 0.00 -1.21 0.49 -1.54 0.02 0.00 0.00 175.26 173.03 2kdv s SER 45 N -3.03 6.33 0.34 -0.19 1.04 -1.26 -4.88 113.70 112.05 2kdv s SER 45 Ca 0.63 0.42 0.01 0.00 0.48 0.00 0.00 55.95 57.50 2kdv s SER 45 Cb -0.17 -2.02 0.60 0.00 0.10 0.00 0.00 66.02 64.53 2kdv s SER 45 CO 0.46 -0.21 2.00 0.00 0.98 0.00 0.00 173.24 176.47 2kdv h ALA 46 N 1.15 1.52 -0.34 5.32 0.00 -1.98 -0.70 119.26 124.23 2kdv h ALA 46 Ca -0.49 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 2kdv h ALA 46 Cb 1.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2kdv h ALA 46 CO 0.63 0.44 -0.33 1.49 0.00 0.00 0.00 179.25 181.49 2kdv h GLU 47 N 0.90 0.75 -0.08 0.00 4.81 -1.98 0.02 114.58 118.99 2kdv h GLU 47 Ca 0.24 -0.35 -0.19 0.00 -0.13 0.00 0.00 59.36 58.93 2kdv h GLU 47 Cb -0.09 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 2kdv h GLU 47 CO -0.05 0.97 -0.75 1.96 -0.73 0.00 0.00 179.01 180.41 2kdv h GLN 48 N 0.63 0.45 -0.83 1.92 1.08 -1.75 -1.36 115.11 115.25 2kdv h GLN 48 Ca 0.07 -0.37 -0.03 0.00 -1.45 0.00 0.00 58.65 56.87 2kdv h GLN 48 Cb 0.86 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.33 2kdv h GLN 48 CO 0.08 1.01 0.41 0.00 -0.95 0.00 0.00 178.83 179.38 2kdv h ALA 49 N 0.88 1.17 0.04 3.87 0.00 -0.96 -1.22 119.26 123.04 2kdv h ALA 49 Ca -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2kdv h ALA 49 Cb 1.33 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2kdv h ALA 49 CO 0.13 0.64 -0.02 1.98 0.00 0.00 0.00 179.25 181.98 2kdv h MET 50 N 1.17 -0.06 -0.44 0.00 1.85 -0.61 0.26 114.93 117.11 2kdv h MET 50 Ca 0.29 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.30 2kdv h MET 50 Cb 0.09 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.12 2kdv h MET 50 CO -0.04 0.00 -0.08 1.88 -0.40 0.00 0.00 176.91 178.28 2kdv h TYR 51 N -0.10 0.83 0.03 1.39 0.05 -0.94 0.99 116.97 119.21 2kdv h TYR 51 Ca -0.01 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.63 2kdv h TYR 51 Cb 0.09 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.61 2kdv h TYR 51 CO -0.06 0.81 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.76 2kdv h ARG 52 N 0.70 -0.03 0.00 4.88 2.43 -1.08 -3.16 114.38 118.11 2kdv h ARG 52 Ca 0.13 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 2kdv h ARG 52 Cb 0.54 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2kdv h ARG 52 CO 0.03 0.38 -0.54 0.93 -1.51 0.00 0.00 179.97 179.26 2kdv h GLU 53 N -0.45 0.00 -0.48 0.20 4.39 -0.78 -1.88 114.58 115.58 2kdv h GLU 53 Ca -0.00 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.78 2kdv h GLU 53 Cb 0.43 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.00 2kdv h GLU 53 CO 0.01 0.54 0.05 1.25 -1.16 0.00 0.00 179.01 179.70 2kdv h LEU 54 N 0.00 -0.09 -0.64 1.33 5.85 -0.87 -0.79 115.31 120.10 2kdv h LEU 54 Ca -0.01 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2kdv h LEU 54 Cb 1.11 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2kdv h LEU 54 CO 0.07 -0.02 0.31 0.15 -0.34 0.00 0.00 178.44 178.61 2kdv h PHE 55 N 0.18 0.93 0.00 1.25 3.57 -1.20 -0.36 116.94 121.30 2kdv h PHE 55 Ca 0.24 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2kdv h PHE 55 Cb 0.34 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2kdv h PHE 55 CO -0.26 0.70 -0.14 0.93 -2.23 0.00 0.00 178.31 177.31 2kdv h GLU 56 N 0.89 0.00 0.00 1.11 4.39 -1.02 -0.17 114.58 119.78 2kdv h GLU 56 Ca 0.22 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 2kdv h GLU 56 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2kdv h GLU 56 CO -0.03 0.14 -0.73 0.39 -1.16 0.00 0.00 179.01 177.62 2kdv n GLU 57 N -4.12 0.48 -0.02 2.33 -0.58 -0.39 -4.68 120.64 113.66 2kdv n GLU 57 Ca -0.02 0.51 0.04 0.00 -0.42 0.00 0.00 57.16 57.27 2kdv n GLU 57 Cb 0.22 -1.68 0.05 0.00 -0.57 0.00 0.00 31.44 29.45 2kdv n GLU 57 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2kdv n VAL 58 N -4.56 0.13 -0.99 2.62 0.24 -0.19 -4.67 118.33 110.91 2kdv n VAL 58 Ca -0.13 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 2kdv n VAL 58 Cb 0.37 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 2kdv n VAL 58 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kdv n GLY 59 N 0.44 0.20 3.89 7.63 0.00 -0.08 -0.61 105.19 116.67 2kdv n GLY 59 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 4.22 0.23 0.99 2.96 -1.26 -4.61 118.68 121.22 2kdv s LEU 60 Ca 0.00 0.71 0.04 0.00 -0.22 0.00 0.00 54.13 54.67 2kdv s LEU 60 Cb 0.00 -3.45 -0.05 0.00 0.50 0.00 0.00 46.19 43.18 2kdv s LEU 60 CO 0.00 -0.00 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.56 2kdv s SER 61 N -2.43 2.07 0.39 3.68 0.01 -1.26 -2.87 113.70 113.29 2kdv s SER 61 Ca 0.43 -1.19 0.21 0.00 1.31 0.00 0.00 55.95 56.72 2kdv s SER 61 Cb -0.12 -0.04 1.21 0.00 0.21 0.00 0.00 66.02 67.28 2kdv s SER 61 CO 0.24 -0.45 1.69 0.03 0.41 0.00 0.00 173.24 175.15 2kdv h ARG 62 N 2.46 0.26 -0.02 12.44 3.08 -1.91 -0.90 114.38 129.78 2kdv h ARG 62 Ca -0.38 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.59 2kdv h ARG 62 Cb 1.22 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2kdv h ARG 62 CO 0.65 0.17 -0.26 1.57 -1.07 0.00 0.00 179.97 181.03 2kdv h LYS 63 N 0.27 0.04 -0.27 0.04 5.09 -2.02 -2.97 116.57 116.74 2kdv h LYS 63 Ca 0.72 -0.01 -0.04 0.00 0.09 0.00 0.00 60.65 61.41 2kdv h LYS 63 Cb 1.92 -0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.23 2kdv h LYS 63 CO -0.44 0.30 -0.00 -3.47 -2.09 0.00 0.00 179.45 173.75 2kdv n ASP 64 N -4.21 3.58 -4.32 7.07 2.03 -0.35 -4.95 116.55 115.40 2kdv n ASP 64 Ca -0.02 -3.16 -0.17 0.00 0.52 0.00 0.00 54.79 51.96 2kdv n ASP 64 Cb 0.32 -0.56 -0.10 0.00 -0.72 0.00 0.00 41.12 40.06 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 -2.91 1.02 -0.04 5.18 -7.23 -1.12 -0.90 120.40 114.40 2kdv s VAL 65 Ca 0.42 -2.03 -0.04 0.00 -1.81 0.00 0.00 61.98 58.52 2kdv s VAL 65 Cb 0.35 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2kdv s VAL 65 CO 0.07 -0.36 0.11 0.00 -0.31 0.00 0.00 175.10 174.61 2kdv s ARG 66 N -3.86 0.13 -0.19 4.82 1.70 -1.16 -4.91 118.95 115.50 2kdv s ARG 66 Ca 0.27 0.16 -0.29 0.00 -0.47 0.00 0.00 55.73 55.40 2kdv s ARG 66 Cb 0.05 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 2kdv s ARG 66 CO 0.08 -0.02 1.05 0.42 -1.08 0.00 0.00 175.30 175.75 2kdv s ILE 67 N 0.07 4.67 -0.18 4.99 1.01 -1.26 -2.21 121.20 128.29 2kdv s ILE 67 Ca -0.00 1.99 0.04 0.00 0.00 0.00 0.00 60.65 62.69 2kdv s ILE 67 Cb -0.01 -4.29 -0.22 0.00 0.01 0.00 0.00 42.46 37.96 2kdv s ILE 67 CO 0.00 -0.12 0.11 0.18 0.00 0.00 0.00 174.94 175.11 2kdv n LEU 68 N 5.95 2.01 -3.76 2.97 4.77 0.24 -4.97 117.00 124.21 2kdv n LEU 68 Ca 0.11 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2kdv n LEU 68 Cb 0.47 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2kdv n LEU 68 CO 0.52 0.76 0.38 0.00 -1.33 0.00 0.00 177.39 177.72 2kdv s ALA 69 N -2.53 -1.13 0.02 -1.18 0.00 -0.88 -4.99 121.76 111.06 2kdv s ALA 69 Ca -0.23 -0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 2kdv s ALA 69 Cb 0.08 0.88 0.08 0.00 0.00 0.00 0.00 23.12 24.16 2kdv s ALA 69 CO 0.72 -0.92 0.73 -1.54 0.00 0.00 0.00 175.76 174.75 2kdv s SER 70 N -2.89 -0.54 0.31 0.00 1.04 -1.26 -0.46 113.70 109.90 2kdv s SER 70 Ca 0.10 0.29 -0.29 0.00 0.48 0.00 0.00 55.95 56.53 2kdv s SER 70 Cb -0.03 0.50 -0.10 0.00 0.10 0.00 0.00 66.02 66.49 2kdv s SER 70 CO 0.01 -0.71 1.17 0.42 0.98 0.00 0.00 173.24 175.12 2kdv s THR 71 N -2.46 3.21 -0.12 2.02 -4.23 -0.52 -4.95 115.64 108.59 2kdv s THR 71 Ca -0.03 1.21 -0.28 0.00 -1.18 0.00 0.00 61.69 61.41 2kdv s THR 71 Cb -0.01 -3.76 -0.26 0.00 1.34 0.00 0.00 72.50 69.82 2kdv s THR 71 CO -0.03 0.27 0.84 0.03 -0.54 0.00 0.00 174.62 175.20 2kdv h ARG 72 N 3.58 0.02 -6.42 3.99 -0.00 -1.97 -3.46 114.38 110.12 2kdv h ARG 72 Ca -0.48 -0.03 -0.54 0.00 -0.50 0.00 0.00 59.98 58.43 2kdv h ARG 72 Cb 1.22 0.01 -0.04 0.00 0.00 0.00 0.00 29.97 31.16 2kdv h ARG 72 CO 0.66 0.95 -0.00 0.54 0.00 0.00 0.00 179.97 182.12 2kdv s ASN 73 N -6.20 6.94 -0.08 7.04 6.03 -1.26 -5.06 114.94 122.34 2kdv s ASN 73 Ca -0.18 1.23 -0.30 0.00 -1.03 0.00 0.00 52.86 52.58 2kdv s ASN 73 Cb -0.02 -2.35 -0.02 0.00 -3.03 0.00 0.00 41.25 35.83 2kdv s ASN 73 CO 0.70 0.09 1.03 0.26 -2.03 0.00 0.00 177.10 177.14 2kdv s TRP 74 N -1.46 3.49 -0.11 1.54 0.52 -1.26 -4.90 118.94 116.77 2kdv s TRP 74 Ca 0.39 1.56 -0.25 0.00 0.02 0.00 0.00 56.10 57.82 2kdv s TRP 74 Cb -0.16 -3.21 -0.03 0.00 -1.15 0.00 0.00 33.47 28.92 2kdv s TRP 74 CO 0.20 -0.34 0.80 -0.51 0.02 0.00 0.00 176.95 177.12 2kdv s LEU 75 N 1.88 4.26 0.11 2.99 1.02 -0.62 -4.87 118.68 123.45 2kdv s LEU 75 Ca 0.50 1.25 0.10 0.00 0.02 0.00 0.00 54.13 55.99 2kdv s LEU 75 Cb -0.20 -3.22 -0.04 0.00 0.02 0.00 0.00 46.19 42.76 2kdv s LEU 75 CO 0.20 -0.27 -0.25 -0.60 0.02 0.00 0.00 176.35 175.45 2kdv s ARG 76 N 1.48 1.36 -0.00 1.70 3.52 -1.26 -0.21 118.95 125.54 2kdv s ARG 76 Ca 0.40 -1.23 -0.02 0.00 -0.13 0.00 0.00 55.73 54.74 2kdv s ARG 76 Cb -0.18 -1.73 -0.00 0.00 -1.56 0.00 0.00 34.95 31.48 2kdv s ARG 76 CO 0.17 0.41 0.04 1.52 -0.81 0.00 0.00 175.30 176.63 2kdv s TYR 77 N -1.04 0.08 0.06 5.12 1.13 -1.12 -5.04 117.35 116.54 2kdv s TYR 77 Ca 0.11 -0.15 -0.11 0.00 -1.41 0.00 0.00 57.07 55.51 2kdv s TYR 77 Cb -0.10 -0.07 -0.06 0.00 -1.10 0.00 0.00 41.96 40.63 2kdv s TYR 77 CO 0.05 -0.13 0.40 0.15 -2.51 0.00 0.00 175.55 173.51 2kdv s LYS 78 N -0.75 3.79 0.40 -3.49 3.01 -1.26 -3.00 119.74 118.44 2kdv s LYS 78 Ca -0.08 0.22 -0.26 0.00 -1.01 0.00 0.00 55.97 54.84 2kdv s LYS 78 Cb -0.05 -3.04 -0.09 0.00 -1.01 0.00 0.00 37.83 33.64 2kdv s LYS 78 CO -0.00 0.59 1.27 -0.51 0.51 0.00 0.00 175.35 177.21 2kdv s LEU 79 N -1.72 4.21 0.50 3.17 1.43 0.02 -4.97 118.68 121.32 2kdv s LEU 79 Ca 0.31 2.59 -0.22 0.00 -1.03 0.00 0.00 54.13 55.78 2kdv s LEU 79 Cb -0.14 -3.93 -0.06 0.00 0.03 0.00 0.00 46.19 42.09 2kdv s LEU 79 CO 0.17 -0.81 1.21 -2.16 0.23 0.00 0.00 176.35 174.98 2kdv s PRO 80 N -2.25 3.50 0.16 1.29 0.04 -1.26 -4.89 135.00 131.59 2kdv s PRO 80 Ca 0.57 1.86 0.19 0.00 0.04 0.00 0.00 61.00 63.66 2kdv s PRO 80 Cb -0.36 -2.28 0.82 0.00 0.04 0.00 0.00 34.50 32.72 2kdv s PRO 80 CO 0.47 -0.79 1.59 1.63 0.04 0.00 0.00 177.00 179.93 2kdv n LYS 81 N -0.81 0.11 0.23 4.56 5.02 -1.26 -1.19 118.16 124.82 2kdv n LYS 81 Ca 0.09 0.38 0.07 0.00 -2.02 0.00 0.00 58.31 56.83 2kdv n LYS 81 Cb 0.48 -1.73 0.59 0.00 -0.02 0.00 0.00 35.03 34.35 2kdv n LYS 81 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2kdv h ARG 82 N 0.00 0.03 0.00 1.97 0.11 -2.04 -2.96 114.38 111.49 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 0.28 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2kdv h ARG 82 CO 0.00 0.07 -1.04 1.28 0.10 0.00 0.00 179.97 180.38 2kdv n LEU 83 N -4.47 0.61 -4.74 0.08 4.77 -0.33 -4.93 117.00 107.98 2kdv n LEU 83 Ca -0.02 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2kdv n LEU 83 Cb 0.13 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2kdv n LEU 83 CO 0.35 0.01 1.15 -0.69 -1.33 0.00 0.00 177.39 176.88 2kdv s VAL 84 N -3.23 2.61 -0.77 4.08 1.01 -1.12 -4.96 120.40 118.02 2kdv s VAL 84 Ca 0.03 0.49 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 2kdv s VAL 84 Cb 0.14 -3.31 0.20 0.00 0.00 0.00 0.00 36.38 33.41 2kdv s VAL 84 CO 0.80 0.07 0.71 -0.13 0.00 0.00 0.00 175.10 176.54 2kdv s ARG 85 N 0.07 3.46 0.49 2.72 1.81 -1.26 -4.89 118.95 121.35 2kdv s ARG 85 Ca 0.63 -2.34 0.28 0.00 -1.72 0.00 0.00 55.73 52.58 2kdv s ARG 85 Cb -0.43 -4.38 1.17 0.00 -0.45 0.00 0.00 34.95 30.86 2kdv s ARG 85 CO 0.40 -1.29 1.92 -1.49 -0.68 0.00 0.00 175.30 174.16 2kdv h TRP 86 N 7.94 0.00 0.00 -0.53 4.06 -1.93 -3.28 115.95 122.21 2kdv h TRP 86 Ca 0.03 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.88 2kdv h TRP 86 Cb 1.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 2kdv h TRP 86 CO 0.97 0.14 -0.50 0.22 -3.56 0.00 0.00 178.44 175.71 2kdv h ASP 87 N 0.00 0.00 -2.63 -3.49 3.58 -2.00 -3.45 116.42 108.43 2kdv h ASP 87 Ca -0.00 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.88 2kdv h ASP 87 Cb 0.60 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.58 2kdv h ASP 87 CO 0.02 0.50 -0.58 0.28 -2.88 0.00 0.00 179.24 176.58 2kdv s THR 88 N -3.21 4.32 -0.04 2.25 -1.32 -1.24 -5.10 115.64 111.30 2kdv s THR 88 Ca 0.02 -1.22 0.03 0.00 -1.21 0.00 0.00 61.69 59.31 2kdv s THR 88 Cb 0.09 -3.22 0.00 0.00 -1.51 0.00 0.00 72.50 67.86 2kdv s THR 88 CO 0.73 -0.16 -0.13 -0.54 -2.21 0.00 0.00 174.62 172.31 2kdv s LYS 89 N -3.22 1.34 0.53 7.08 -0.14 -1.26 -3.05 119.74 121.02 2kdv s LYS 89 Ca 0.31 -0.43 -0.19 0.00 -1.36 0.00 0.00 55.97 54.29 2kdv s LYS 89 Cb -0.09 -1.20 -0.07 0.00 -1.68 0.00 0.00 37.83 34.79 2kdv s LYS 89 CO 0.23 0.16 1.09 -1.25 -0.76 0.00 0.00 175.35 174.82 2kdv s PRO 90 N 0.17 3.50 0.17 -1.68 0.04 -1.26 -5.10 135.00 130.84 2kdv s PRO 90 Ca -0.04 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 2kdv s PRO 90 Cb -0.10 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 2kdv s PRO 90 CO 0.01 -0.71 1.26 0.54 0.04 0.00 0.00 177.00 178.15 2kdv s VAL 91 N -1.89 3.43 0.06 -0.36 0.11 -1.17 -4.89 120.40 115.70 2kdv s VAL 91 Ca 0.70 1.16 -0.31 0.00 -2.93 0.00 0.00 61.98 60.61 2kdv s VAL 91 Cb -0.21 -3.74 -0.06 0.00 -1.53 0.00 0.00 36.38 30.84 2kdv s VAL 91 CO 0.25 0.16 1.19 0.00 -3.33 0.00 0.00 175.10 173.37 2kdv n ILE 93 N 3.88 0.00 -3.88 0.00 -0.00 -0.85 -4.26 119.36 114.25 2kdv n ILE 93 Ca 0.09 -0.26 0.02 0.00 -0.00 0.00 0.00 62.75 62.60 2kdv n ILE 93 Cb 0.46 0.79 0.01 0.00 -0.00 0.00 0.00 39.64 40.90 2kdv n ILE 93 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2kdv s GLY 94 N -1.06 -0.21 0.05 3.28 0.00 -1.25 -0.80 107.32 107.33 2kdv s GLY 94 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.93 2kdv s GLY 94 CO 0.00 4.03 0.00 -0.86 0.00 0.00 0.00 173.10 176.28 2kdv s GLN 95 N -2.12 0.58 -0.11 2.90 0.00 -1.16 -2.81 119.66 116.94 2kdv s GLN 95 Ca 0.25 -1.05 -0.03 0.00 -0.00 0.00 0.00 55.36 54.53 2kdv s GLN 95 Cb 0.01 0.21 -0.03 0.00 0.00 0.00 0.00 33.01 33.19 2kdv s GLN 95 CO -0.02 -0.12 0.01 -1.59 0.00 0.00 0.00 175.29 173.58 2kdv s LYS 96 N -3.37 3.24 -0.08 9.60 -2.85 -1.15 -2.77 119.74 122.36 2kdv s LYS 96 Ca 0.02 -0.40 0.03 0.00 -1.00 0.00 0.00 55.97 54.62 2kdv s LYS 96 Cb 0.04 -2.89 0.00 0.00 -2.06 0.00 0.00 37.83 32.92 2kdv s LYS 96 CO -0.08 0.59 -0.19 -0.65 0.10 0.00 0.00 175.35 175.12 2kdv s GLN 97 N -0.55 2.45 -0.10 1.78 -0.21 0.71 -1.18 119.66 122.55 2kdv s GLN 97 Ca 0.10 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 54.80 2kdv s GLN 97 Cb -0.12 -1.91 -0.02 0.00 1.00 0.00 0.00 33.01 31.96 2kdv s GLN 97 CO 0.02 0.13 -0.11 0.21 -2.12 0.00 0.00 175.29 173.42 2kdv s LYS 98 N 0.44 3.12 0.23 2.91 2.20 -1.02 -1.58 119.74 126.05 2kdv s LYS 98 Ca -0.16 -0.64 0.10 0.00 -0.36 0.00 0.00 55.97 54.91 2kdv s LYS 98 Cb -0.17 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.50 2kdv s LYS 98 CO 0.06 0.39 -0.08 -1.58 -0.36 0.00 0.00 175.35 173.78 2kdv s TRP 99 N -0.10 2.59 -0.05 4.03 0.52 -1.26 -0.90 118.94 123.77 2kdv s TRP 99 Ca -0.01 -0.25 -0.00 0.00 0.02 0.00 0.00 56.10 55.86 2kdv s TRP 99 Cb -0.14 -1.19 0.03 0.00 -1.15 0.00 0.00 33.47 31.02 2kdv s TRP 99 CO 0.03 0.59 0.00 -0.06 0.02 0.00 0.00 176.95 177.54 2kdv s PHE 100 N -2.09 0.45 -0.22 -1.98 0.40 -0.75 -1.44 117.98 112.36 2kdv s PHE 100 Ca 0.28 -0.05 -0.22 0.00 -0.60 0.00 0.00 56.93 56.35 2kdv s PHE 100 Cb -0.07 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 2kdv s PHE 100 CO 0.17 -0.21 0.68 -1.17 0.70 0.00 0.00 175.22 175.38 2kdv s LEU 101 N 1.46 4.11 0.16 -0.37 0.20 0.39 -0.43 118.68 124.21 2kdv s LEU 101 Ca -0.03 0.85 0.11 0.00 0.69 0.00 0.00 54.13 55.75 2kdv s LEU 101 Cb -0.13 -2.95 -0.04 0.00 -0.43 0.00 0.00 46.19 42.64 2kdv s LEU 101 CO -0.03 -0.35 -0.22 -0.76 -0.29 0.00 0.00 176.35 174.70 2kdv s LEU 102 N 2.24 2.51 -0.15 -0.68 1.43 0.03 -0.59 118.68 123.47 2kdv s LEU 102 Ca 0.30 -0.74 -0.08 0.00 -1.03 0.00 0.00 54.13 52.57 2kdv s LEU 102 Cb -0.16 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 2kdv s LEU 102 CO 0.10 0.15 0.12 -1.58 0.23 0.00 0.00 176.35 175.37 2kdv s GLN 103 N -2.42 3.76 0.22 1.70 0.74 -0.94 -2.87 119.66 119.86 2kdv s GLN 103 Ca 0.19 -0.19 -0.31 0.00 0.05 0.00 0.00 55.36 55.09 2kdv s GLN 103 Cb -0.09 -3.27 -0.11 0.00 1.10 0.00 0.00 33.01 30.64 2kdv s GLN 103 CO 0.09 0.55 1.61 -1.17 -0.55 0.00 0.00 175.29 175.83 2kdv s LEU 104 N -0.37 4.37 -0.18 3.68 1.98 -1.26 -2.96 118.68 123.94 2kdv s LEU 104 Ca 0.11 2.79 -0.24 0.00 -2.89 0.00 0.00 54.13 53.90 2kdv s LEU 104 Cb -0.12 -3.61 -0.21 0.00 0.66 0.00 0.00 46.19 42.91 2kdv s LEU 104 CO 0.01 -0.88 0.43 0.58 -1.89 0.00 0.00 176.35 174.60 2kdv h VAL 105 N 3.75 1.24 0.00 1.68 2.07 -1.37 -3.34 116.25 120.28 2kdv h VAL 105 Ca -0.44 -2.20 -0.10 0.00 0.82 0.00 0.00 66.70 64.78 2kdv h VAL 105 Cb 1.21 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 2kdv h VAL 105 CO 0.89 0.42 -0.49 0.28 0.02 0.00 0.00 177.57 178.68 2kdv h SER 106 N -1.00 0.00 -5.00 0.57 0.02 -1.93 -3.50 113.55 102.70 2kdv h SER 106 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2kdv h SER 106 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2kdv h SER 106 CO -0.11 0.49 0.00 0.61 -1.14 0.00 0.00 176.83 176.68 2kdv n GLY 107 N 1.14 2.28 0.34 -3.77 0.00 -1.26 -4.85 105.19 99.07 2kdv n GLY 107 Ca 0.02 -2.11 0.18 0.00 0.00 0.00 0.00 46.02 44.11 2kdv n GLY 107 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2kdv h ASP 108 N 0.00 0.00 -0.25 1.61 1.82 -1.97 -1.61 116.42 116.02 2kdv h ASP 108 Ca 0.00 0.00 0.07 0.00 -0.39 0.00 0.00 57.03 56.71 2kdv h ASP 108 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 2kdv h ASP 108 CO 0.00 0.00 0.26 0.00 -1.61 0.00 0.00 179.24 177.89 2kdv h ALA 109 N 1.60 1.94 -0.12 -0.78 0.00 -2.02 -2.40 119.26 117.48 2kdv h ALA 109 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kdv h ALA 109 Cb 0.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2kdv h ALA 109 CO -0.00 -0.39 0.00 0.39 0.00 0.00 0.00 179.25 179.25 2kdv n GLU 110 N -3.87 1.29 -2.88 0.00 -0.58 -0.61 -4.79 120.64 109.19 2kdv n GLU 110 Ca 0.03 -0.42 -0.39 0.00 -0.42 0.00 0.00 57.16 55.96 2kdv n GLU 110 Cb 0.40 -1.11 -0.06 0.00 -0.57 0.00 0.00 31.44 30.10 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 -1.82 4.25 -0.12 -3.67 1.01 -0.91 -4.48 121.20 115.47 2kdv s ILE 111 Ca 0.08 1.83 -0.01 0.00 0.00 0.00 0.00 60.65 62.56 2kdv s ILE 111 Cb 0.04 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.36 2kdv s ILE 111 CO 0.05 0.46 -0.06 0.21 0.00 0.00 0.00 174.94 175.61 2kdv s ASN 112 N -1.23 2.25 0.00 3.58 2.47 0.22 -5.01 114.94 117.23 2kdv s ASN 112 Ca 0.39 -0.36 0.27 0.00 0.42 0.00 0.00 52.86 53.58 2kdv s ASN 112 Cb -0.23 -0.80 0.87 0.00 -1.45 0.00 0.00 41.25 39.64 2kdv s ASN 112 CO 0.28 -0.15 1.64 0.23 -3.72 0.00 0.00 177.10 175.38 2kdv n MET 113 N 4.96 1.16 -3.49 0.43 2.81 -1.26 -2.68 117.12 119.05 2kdv n MET 113 Ca -0.12 -0.68 -0.28 0.00 -1.81 0.00 0.00 57.70 54.82 2kdv n MET 113 Cb 0.49 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.44 2kdv n MET 113 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2kdv n GLN 114 N -0.32 2.49 0.25 0.03 6.02 -1.26 -1.07 117.38 123.51 2kdv n GLN 114 Ca 0.15 -4.64 -0.10 0.00 -0.01 0.00 0.00 57.00 52.40 2kdv n GLN 114 Cb 0.35 -2.28 -0.05 0.00 1.02 0.00 0.00 30.24 29.29 2kdv n GLN 114 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2kdv h THR 115 N 3.39 0.00 -4.30 5.09 1.35 -1.78 -3.44 112.91 113.22 2kdv h THR 115 Ca 0.19 -0.17 -0.46 0.00 -0.55 0.00 0.00 66.41 65.43 2kdv h THR 115 Cb 0.68 0.00 0.13 0.00 -1.73 0.00 0.00 68.15 67.23 2kdv h THR 115 CO 0.84 0.00 0.37 -0.44 -0.25 0.00 0.00 175.52 176.04 2kdv s SER 116 N -3.63 3.67 0.22 5.36 0.01 -1.26 -4.98 113.70 113.09 2kdv s SER 116 Ca -0.09 0.67 -0.08 0.00 1.31 0.00 0.00 55.95 57.75 2kdv s SER 116 Cb 0.01 -1.04 0.19 0.00 0.21 0.00 0.00 66.02 65.40 2kdv s SER 116 CO 0.28 -2.42 1.89 0.28 0.41 0.00 0.00 173.24 173.68 2kdv h SER 117 N -1.42 1.00 -3.46 2.44 0.02 -1.99 -3.40 113.55 106.74 2kdv h SER 117 Ca -0.47 -0.04 -0.52 0.00 -0.84 0.00 0.00 61.79 59.92 2kdv h SER 117 Cb 1.30 -0.25 0.03 0.00 0.14 0.00 0.00 62.40 63.62 2kdv h SER 117 CO 0.55 0.74 0.62 0.42 -1.14 0.00 0.00 176.83 178.02 2kdv s THR 118 N -6.07 3.27 0.39 -2.27 -4.23 -1.26 -4.96 115.64 100.51 2kdv s THR 118 Ca -0.13 1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 61.18 2kdv s THR 118 Cb 0.16 -3.69 -0.10 0.00 1.34 0.00 0.00 72.50 70.21 2kdv s THR 118 CO 0.80 0.17 1.46 -2.84 -0.54 0.00 0.00 174.62 173.67 2kdv s PRO 119 N -0.32 4.06 -0.06 3.99 0.02 -1.26 -4.48 135.00 136.94 2kdv s PRO 119 Ca 0.55 2.51 -0.24 0.00 0.02 0.00 0.00 61.00 63.84 2kdv s PRO 119 Cb -0.36 -2.92 -0.27 0.00 0.02 0.00 0.00 34.50 30.97 2kdv s PRO 119 CO 0.39 -0.55 0.93 1.49 -0.33 0.00 0.00 177.00 178.93 2kdv h GLU 120 N 2.91 0.21 -6.10 5.54 4.57 -1.43 -3.42 114.58 116.87 2kdv h GLU 120 Ca -0.51 -0.30 -0.68 0.00 -1.18 0.00 0.00 59.36 56.70 2kdv h GLU 120 Cb 1.24 0.10 -0.16 0.00 -0.16 0.00 0.00 28.75 29.77 2kdv h GLU 120 CO 0.64 1.08 -0.65 -0.06 -1.18 0.00 0.00 179.01 178.83 2kdv s PHE 121 N -2.68 3.05 -0.64 0.92 0.08 -1.25 -0.72 117.98 116.73 2kdv s PHE 121 Ca -0.15 0.09 0.24 0.00 0.12 0.00 0.00 56.93 57.23 2kdv s PHE 121 Cb 0.00 -1.72 0.38 0.00 -0.57 0.00 0.00 43.02 41.11 2kdv s PHE 121 CO 0.77 0.42 1.36 0.22 -0.10 0.00 0.00 175.22 177.89 2kdv h ASP 122 N 4.88 0.00 -4.51 1.36 3.58 -1.14 -3.43 116.42 117.16 2kdv h ASP 122 Ca -0.49 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 56.78 2kdv h ASP 122 Cb 1.18 0.00 -0.21 0.00 1.72 0.00 0.00 39.33 42.02 2kdv h ASP 122 CO 0.55 0.10 0.39 -0.83 -2.88 0.00 0.00 179.24 176.56 2kdv s GLY 123 N -3.67 -0.41 0.13 -0.78 0.00 -1.23 -5.00 107.32 96.37 2kdv s GLY 123 Ca 0.06 1.70 0.07 0.00 0.00 0.00 0.00 44.72 46.55 2kdv s GLY 123 CO 0.71 0.98 -0.16 0.66 0.00 0.00 0.00 173.10 175.29 2kdv s TRP 124 N -1.19 1.59 -0.11 1.90 1.48 -1.26 -1.12 118.94 120.23 2kdv s TRP 124 Ca -0.06 -0.50 -0.12 0.00 -1.06 0.00 0.00 56.10 54.36 2kdv s TRP 124 Cb -0.00 -0.82 0.03 0.00 -1.16 0.00 0.00 33.47 31.52 2kdv s TRP 124 CO 0.05 0.21 0.33 -0.98 -4.06 0.00 0.00 176.95 172.50 2kdv s ARG 125 N -2.57 0.44 -0.24 3.25 1.70 0.13 -4.98 118.95 116.68 2kdv s ARG 125 Ca 0.10 0.34 -0.09 0.00 -0.47 0.00 0.00 55.73 55.62 2kdv s ARG 125 Cb -0.06 0.21 -0.04 0.00 -0.57 0.00 0.00 34.95 34.49 2kdv s ARG 125 CO 0.04 -0.07 0.12 -1.58 -1.08 0.00 0.00 175.30 172.73 2kdv s TRP 126 N -0.10 3.21 0.11 5.89 0.52 -1.26 -0.98 118.94 126.33 2kdv s TRP 126 Ca -0.03 -0.01 0.01 0.00 0.02 0.00 0.00 56.10 56.09 2kdv s TRP 126 Cb -0.03 -2.24 -0.04 0.00 -1.15 0.00 0.00 33.47 30.01 2kdv s TRP 126 CO 0.01 -0.08 -0.03 0.14 0.02 0.00 0.00 176.95 177.01 2kdv s VAL 127 N 1.21 0.52 0.57 4.03 -7.23 -0.14 -4.92 120.40 114.44 2kdv s VAL 127 Ca 0.06 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.12 2kdv s VAL 127 Cb -0.14 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.97 2kdv s VAL 127 CO 0.05 -0.77 1.19 -0.44 -0.31 0.00 0.00 175.10 174.82 2kdv s SER 128 N -3.05 5.43 0.52 4.85 0.01 -1.26 -0.07 113.70 120.13 2kdv s SER 128 Ca 0.15 2.34 0.23 0.00 1.31 0.00 0.00 55.95 59.98 2kdv s SER 128 Cb 0.06 -2.60 1.34 0.00 0.21 0.00 0.00 66.02 65.04 2kdv s SER 128 CO -0.03 -1.43 2.00 1.88 0.41 0.00 0.00 173.24 176.07 2kdv h TYR 129 N 1.10 0.07 -0.02 2.43 -1.99 -1.94 -1.89 116.97 114.73 2kdv h TYR 129 Ca -0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2kdv h TYR 129 Cb 1.28 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.99 2kdv h TYR 129 CO 0.48 0.03 -0.20 0.91 -0.00 0.00 0.00 178.16 179.39 2kdv n TRP 130 N -4.40 0.00 -0.04 4.88 5.03 -1.26 -4.24 117.44 117.40 2kdv n TRP 130 Ca 0.09 0.00 -0.14 0.00 3.03 0.00 0.00 57.50 60.48 2kdv n TRP 130 Cb 0.56 -0.03 -0.12 0.00 -1.03 0.00 0.00 31.31 30.69 2kdv n TRP 130 CO 0.00 0.00 0.00 -0.92 -0.03 0.00 0.00 177.69 176.74 2kdv h TYR 131 N 2.80 0.05 -0.24 -5.99 3.20 -1.71 -3.37 116.97 111.70 2kdv h TYR 131 Ca 0.00 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 2kdv h TYR 131 Cb 0.72 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2kdv h TYR 131 CO 0.00 0.85 0.12 -1.00 -1.64 0.00 0.00 178.16 176.49 2kdv h PRO 132 N -0.76 0.33 0.00 1.82 0.13 -1.74 -0.55 132.00 131.23 2kdv h PRO 132 Ca -0.01 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2kdv h PRO 132 Cb 0.86 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2kdv h PRO 132 CO 0.01 0.25 -0.06 -0.39 -0.23 0.00 0.00 178.00 177.58 2kdv h VAL 133 N 0.33 0.23 0.00 1.56 -1.51 -1.80 -1.15 116.25 113.92 2kdv h VAL 133 Ca 0.09 -0.48 -0.09 0.00 -1.23 0.00 0.00 66.70 64.99 2kdv h VAL 133 Cb 0.03 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 2kdv h VAL 133 CO -0.01 0.06 -0.44 0.03 -1.23 0.00 0.00 177.57 175.98 2kdv h ARG 134 N 0.00 0.00 0.00 5.19 2.47 -1.26 -3.31 114.38 117.48 2kdv h ARG 134 Ca -0.00 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 2kdv h ARG 134 Cb 0.38 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 2kdv h ARG 134 CO 0.01 0.44 -1.20 1.96 0.56 0.00 0.00 179.97 181.74 2kdv h GLN 135 N 0.00 0.00 -6.94 0.04 1.08 -1.28 -3.47 115.11 104.53 2kdv h GLN 135 Ca -0.00 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.72 2kdv h GLN 135 Cb 0.79 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 28.26 2kdv h GLN 135 CO 0.06 0.46 0.08 0.14 -0.95 0.00 0.00 178.83 178.62 2kdv s VAL 136 N -2.85 4.16 1.10 -0.54 -7.23 -1.19 -4.98 120.40 108.86 2kdv s VAL 136 Ca -0.01 -0.07 -0.15 0.00 -1.81 0.00 0.00 61.98 59.93 2kdv s VAL 136 Cb 0.08 -3.60 0.24 0.00 0.56 0.00 0.00 36.38 33.67 2kdv s VAL 136 CO 0.80 -0.55 1.10 0.68 -0.31 0.00 0.00 175.10 176.82 2kdv s VAL 137 N -2.79 1.82 0.11 1.32 -7.23 -1.26 -4.62 120.40 107.75 2kdv s VAL 137 Ca 0.50 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 60.40 2kdv s VAL 137 Cb -0.10 -2.49 -0.09 0.00 0.56 0.00 0.00 36.38 34.26 2kdv s VAL 137 CO 0.43 0.00 1.64 0.28 -0.31 0.00 0.00 175.10 177.14 2kdv h SER 138 N -2.23 -0.69 -0.33 4.85 0.02 -1.98 0.14 113.55 113.33 2kdv h SER 138 Ca -0.51 0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 60.35 2kdv h SER 138 Cb 1.32 0.26 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 2kdv h SER 138 CO 0.47 -0.34 -0.47 2.19 -1.14 0.00 0.00 176.83 177.54 2kdv h PHE 139 N -0.46 1.12 -0.06 3.45 -5.15 -1.98 -1.35 116.94 112.51 2kdv h PHE 139 Ca 0.02 -0.37 -0.01 0.00 -0.20 0.00 0.00 57.97 57.41 2kdv h PHE 139 Cb 0.48 -0.22 -0.00 0.00 0.22 0.00 0.00 35.95 36.42 2kdv h PHE 139 CO -0.22 1.20 -0.00 0.87 -2.00 0.00 0.00 178.31 178.16 2kdv h LYS 140 N 0.72 0.10 -0.24 6.09 1.57 -1.91 -2.93 116.57 119.97 2kdv h LYS 140 Ca 0.04 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2kdv h LYS 140 Cb 1.08 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2kdv h LYS 140 CO 0.11 0.40 -0.04 0.07 -0.57 0.00 0.00 179.45 179.42 2kdv h ARG 141 N -0.20 0.37 -0.19 3.15 0.11 -0.60 0.12 114.38 117.14 2kdv h ARG 141 Ca 0.02 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 60.00 2kdv h ARG 141 Cb 0.35 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.37 2kdv h ARG 141 CO 0.00 0.43 0.03 0.22 0.10 0.00 0.00 179.97 180.76 2kdv h ASP 142 N 0.36 0.29 -0.04 0.08 3.58 -1.23 0.53 116.42 119.99 2kdv h ASP 142 Ca 0.08 -0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 2kdv h ASP 142 Cb 0.31 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 2kdv h ASP 142 CO 0.01 0.47 0.02 0.58 -2.88 0.00 0.00 179.24 177.44 2kdv h VAL 143 N 0.10 1.05 -0.89 2.25 2.07 -1.25 -2.06 116.25 117.54 2kdv h VAL 143 Ca 0.06 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2kdv h VAL 143 Cb 0.30 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2kdv h VAL 143 CO 0.00 0.04 0.47 1.88 0.02 0.00 0.00 177.57 179.99 2kdv h TYR 144 N 0.00 1.23 -0.33 1.57 -1.99 -0.63 0.62 116.97 117.43 2kdv h TYR 144 Ca 0.01 -0.04 -0.16 0.00 2.00 0.00 0.00 58.73 60.55 2kdv h TYR 144 Cb 0.05 -0.39 -0.01 0.00 2.00 0.00 0.00 36.73 38.38 2kdv h TYR 144 CO -0.06 0.86 -0.41 0.07 -0.00 0.00 0.00 178.16 178.62 2kdv h ARG 145 N 1.25 0.83 -0.42 4.88 0.11 -0.76 -0.59 114.38 119.67 2kdv h ARG 145 Ca 0.31 -0.44 -0.00 0.00 0.10 0.00 0.00 59.98 59.95 2kdv h ARG 145 Cb 0.05 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.12 2kdv h ARG 145 CO -0.05 1.08 0.25 0.00 0.10 0.00 0.00 179.97 181.35 2kdv h ARG 146 N 0.67 0.57 -1.01 0.08 -0.00 -0.67 -0.46 114.38 113.57 2kdv h ARG 146 Ca 0.05 -0.05 0.05 0.00 -0.50 0.00 0.00 59.98 59.53 2kdv h ARG 146 Cb 0.98 -0.12 -0.06 0.00 0.00 0.00 0.00 29.97 30.77 2kdv h ARG 146 CO 0.09 0.42 0.65 0.28 0.00 0.00 0.00 179.97 181.42 2kdv h VAL 147 N 0.56 1.12 -0.04 2.04 2.07 -0.65 -0.64 116.25 120.71 2kdv h VAL 147 Ca 0.15 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2kdv h VAL 147 Cb 0.00 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.57 2kdv h VAL 147 CO -0.03 0.22 -0.01 0.24 0.02 0.00 0.00 177.57 178.02 2kdv h MET 148 N 1.22 0.07 -0.12 1.57 2.86 -0.56 -2.70 114.93 117.26 2kdv h MET 148 Ca 0.42 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 58.04 2kdv h MET 148 Cb 0.10 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2kdv h MET 148 CO -0.16 0.41 0.08 -0.22 1.06 0.00 0.00 176.91 178.09 2kdv h LYS 149 N -0.28 0.14 -0.65 1.72 3.11 -0.68 0.24 116.57 120.18 2kdv h LYS 149 Ca 0.01 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.84 2kdv h LYS 149 Cb 0.38 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.55 2kdv h LYS 149 CO 0.00 0.10 0.38 1.49 -2.81 0.00 0.00 179.45 178.61 2kdv h GLU 150 N 0.15 0.88 0.00 1.90 4.57 -0.80 -3.23 114.58 118.04 2kdv h GLU 150 Ca 0.05 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2kdv h GLU 150 Cb 0.01 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2kdv h GLU 150 CO -0.01 0.62 -1.04 1.19 -1.18 0.00 0.00 179.01 178.59 2kdv n PHE 151 N -4.40 0.00 -0.29 0.92 3.72 -0.75 -4.72 117.46 111.94 2kdv n PHE 151 Ca 0.06 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.50 2kdv n PHE 151 Cb 0.08 -0.13 0.18 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.11 1.20 -0.09 4.37 0.00 -0.57 -0.42 119.26 124.86 2kdv h ALA 152 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2kdv h ALA 152 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2kdv h ALA 152 CO 0.00 0.05 -0.37 0.77 0.00 0.00 0.00 179.25 179.70 2kdv h SER 153 N 0.75 0.19 -0.35 0.00 0.02 -1.84 -1.90 113.55 110.41 2kdv h SER 153 Ca 0.41 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 2kdv h SER 153 Cb 0.44 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2kdv h SER 153 CO -0.28 0.54 -0.00 0.58 -1.14 0.00 0.00 176.83 176.53 2kdv h VAL 154 N 0.16 1.26 -0.91 2.27 2.07 -1.40 -3.19 116.25 116.50 2kdv h VAL 154 Ca 0.02 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.56 2kdv h VAL 154 Cb 0.72 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2kdv h VAL 154 CO 0.05 0.33 0.61 0.58 0.02 0.00 0.00 177.57 179.16 2kdv h VAL 155 N 0.43 1.23 -0.44 2.57 2.07 -0.91 0.11 116.25 121.31 2kdv h VAL 155 Ca 0.10 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.25 2kdv h VAL 155 Cb 0.46 -0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 2kdv h VAL 155 CO 0.02 0.23 0.14 0.24 0.02 0.00 0.00 177.57 178.22 2kdv h MET 156 N 1.23 0.30 0.00 1.57 2.86 -1.49 -1.50 114.93 117.90 2kdv h MET 156 Ca 0.34 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.82 2kdv h MET 156 Cb -0.13 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 2kdv h MET 156 CO -0.08 0.20 -0.69 0.77 1.06 0.00 0.00 176.91 178.17 2kdv h SER 157 N 0.31 0.00 -0.85 1.22 0.02 -1.53 -3.21 113.55 109.50 2kdv h SER 157 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2kdv h SER 157 Cb 0.21 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2kdv h SER 157 CO -0.22 0.67 0.54 0.25 -1.14 0.00 0.00 176.83 176.93 2kdv h LEU 158 N 0.00 1.00 -1.33 5.07 5.85 0.21 -1.74 115.31 124.36 2kdv h LEU 158 Ca -0.01 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.73 2kdv h LEU 158 Cb 1.52 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 2kdv h LEU 158 CO 0.09 0.74 0.50 1.56 -0.34 0.00 0.00 178.44 180.99 2kdv h GLN 159 N 1.16 0.77 0.00 1.25 4.20 -1.38 -1.95 115.11 119.16 2kdv h GLN 159 Ca 0.31 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2kdv h GLN 159 Cb -0.09 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.51 2kdv h GLN 159 CO -0.06 0.51 -0.33 0.39 -0.67 0.00 0.00 178.83 178.67 2kdv n GLU 160 N -4.49 0.24 -0.08 1.46 1.02 -0.72 -3.31 120.64 114.76 2kdv n GLU 160 Ca 0.12 0.12 -0.06 0.00 -0.02 0.00 0.00 57.16 57.32 2kdv n GLU 160 Cb 0.24 -1.71 -0.16 0.00 -0.02 0.00 0.00 31.44 29.79 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 -2.08 0.01 -2.67 1.62 3.02 -0.76 -4.64 115.26 109.76 2kdv n ASN 161 Ca 0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.51 2kdv n ASN 161 Cb 0.42 1.20 0.04 0.00 -0.61 0.00 0.00 39.78 40.83 2kdv n ASN 161 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2kdv n THR 162 N -2.65 0.87 -0.88 3.41 5.66 -1.03 -5.09 114.28 114.58 2kdv n THR 162 Ca -0.27 -2.89 -0.12 0.00 -3.05 0.00 0.00 64.05 57.72 2kdv n THR 162 Cb 1.04 0.70 0.10 0.00 -1.55 0.00 0.00 70.33 70.62 2kdv n THR 162 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2kdv n PRO 163 N -0.12 -1.57 0.00 1.09 -0.04 -1.21 -4.96 135.00 128.19 2kdv n PRO 163 Ca 0.08 -0.75 0.09 0.00 -0.04 0.00 0.00 63.50 62.88 2kdv n PRO 163 Cb 0.82 -0.65 0.55 0.00 -0.04 0.00 0.00 33.50 34.19 2kdv n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09