#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 0.56 0.00 3.17 1.01 -1.26 -4.74 121.20 119.94 2kdv s ILE 2 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2kdv s ILE 2 Cb 0.00 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.94 2kdv s ILE 2 CO 0.00 -0.05 0.42 -0.67 0.00 0.00 0.00 174.94 174.64 2kdv n ASP 3 N 2.33 0.00 0.00 3.58 2.03 -0.35 -4.99 116.55 119.16 2kdv n ASP 3 Ca -0.17 0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.61 2kdv n ASP 3 Cb 0.56 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 2kdv n ASP 3 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kdv n ASP 4 N -0.88 0.00 -1.17 1.67 2.03 -1.26 -4.99 116.55 111.94 2kdv n ASP 4 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 2kdv n ASP 4 Cb 0.00 0.19 0.23 0.00 -0.72 0.00 0.00 41.12 40.82 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 -1.83 3.37 0.00 1.67 2.03 -1.26 -4.83 116.55 115.71 2kdv n ASP 5 Ca 0.00 -2.38 0.00 0.00 0.52 0.00 0.00 54.79 52.93 2kdv n ASP 5 Cb 0.00 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 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 0.63 0.61 3.64 0.27 0.00 -1.26 -4.91 105.19 104.17 2kdv n GLY 6 Ca 0.16 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.00 2.78 -0.07 1.61 1.51 -1.26 -0.99 117.35 118.92 2kdv s TYR 7 Ca 0.00 -0.17 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 2kdv s TYR 7 Cb 0.00 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.53 2kdv s TYR 7 CO 0.00 0.53 -0.10 -0.98 -1.11 0.00 0.00 175.55 173.89 2kdv s ARG 8 N -3.02 1.53 0.34 -0.62 3.03 -1.22 -1.21 118.95 117.79 2kdv s ARG 8 Ca 0.27 -0.33 -0.28 0.00 2.03 0.00 0.00 55.73 57.42 2kdv s ARG 8 Cb -0.09 -1.35 -0.10 0.00 -1.03 0.00 0.00 34.95 32.39 2kdv s ARG 8 CO 0.18 -0.04 1.22 -2.14 -1.13 0.00 0.00 175.30 173.39 2kdv s PRO 9 N 0.90 4.31 0.02 3.89 0.02 -1.26 -3.60 135.00 139.29 2kdv s PRO 9 Ca -0.10 2.02 0.01 0.00 0.02 0.00 0.00 61.00 62.94 2kdv s PRO 9 Cb -0.15 -2.97 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 2kdv s PRO 9 CO 0.01 -0.15 -0.04 1.21 -0.33 0.00 0.00 177.00 177.69 2kdv s ASN 10 N -0.76 0.44 0.05 2.53 3.84 0.35 -0.92 114.94 120.47 2kdv s ASN 10 Ca 0.51 -0.43 0.03 0.00 0.21 0.00 0.00 52.86 53.17 2kdv s ASN 10 Cb -0.35 0.06 -0.03 0.00 -0.55 0.00 0.00 41.25 40.38 2kdv s ASN 10 CO 0.46 -0.21 -0.10 0.68 -2.79 0.00 0.00 177.10 175.14 2kdv s VAL 11 N -1.18 0.70 0.10 -5.21 -7.23 0.16 -0.85 120.40 106.88 2kdv s VAL 11 Ca -0.11 -1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 58.85 2kdv s VAL 11 Cb -0.08 -0.74 -0.02 0.00 0.56 0.00 0.00 36.38 36.10 2kdv s VAL 11 CO -0.00 -0.34 0.15 -0.83 -0.31 0.00 0.00 175.10 173.77 2kdv s GLY 12 N -1.62 0.34 0.02 2.32 0.00 0.21 -0.61 107.32 107.99 2kdv s GLY 12 Ca -0.08 -0.89 0.08 0.00 0.00 0.00 0.00 44.72 43.83 2kdv s GLY 12 CO 0.01 -0.98 -0.22 -0.42 0.00 0.00 0.00 173.10 171.49 2kdv s ILE 13 N -3.91 1.78 -0.08 0.90 1.09 0.38 -1.63 121.20 119.73 2kdv s ILE 13 Ca 0.10 -1.15 0.04 0.00 -1.10 0.00 0.00 60.65 58.54 2kdv s ILE 13 Cb 0.06 -1.52 0.00 0.00 -1.06 0.00 0.00 42.46 39.93 2kdv s ILE 13 CO -0.07 0.33 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.20 2kdv s VAL 14 N -0.71 1.80 -0.15 2.92 1.01 -0.10 -3.68 120.40 121.50 2kdv s VAL 14 Ca 0.09 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2kdv s VAL 14 Cb -0.09 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2kdv s VAL 14 CO 0.01 0.50 -0.03 -0.63 0.00 0.00 0.00 175.10 174.96 2kdv s ILE 15 N 0.28 4.01 0.05 2.22 -1.09 -1.26 -0.93 121.20 124.48 2kdv s ILE 15 Ca -0.14 -0.32 0.05 0.00 -2.23 0.00 0.00 60.65 58.02 2kdv s ILE 15 Cb -0.16 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 2kdv s ILE 15 CO 0.06 0.50 -0.08 0.00 -1.23 0.00 0.00 174.94 174.19 2kdv s ASN 17 N -1.78 5.11 -0.02 0.00 4.22 -0.37 -4.44 114.94 117.67 2kdv s ASN 17 Ca 0.19 -0.69 0.03 0.00 -2.14 0.00 0.00 52.86 50.26 2kdv s ASN 17 Cb -0.11 0.05 0.13 0.00 1.28 0.00 0.00 41.25 42.60 2kdv s ASN 17 CO 0.10 -1.30 0.93 0.54 -2.04 0.00 0.00 177.10 175.34 2kdv n ARG 18 N -2.25 1.46 0.00 3.55 3.00 -1.26 -2.16 116.66 119.00 2kdv n ARG 18 Ca 0.14 -0.50 0.08 0.00 -0.01 0.00 0.00 57.85 57.56 2kdv n ARG 18 Cb 0.61 -1.33 0.01 0.00 0.00 0.00 0.00 32.46 31.75 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 -0.02 1.64 -1.02 5.56 1.13 -1.26 -4.74 117.38 118.67 2kdv n GLN 19 Ca 0.04 -0.91 -0.01 0.00 -1.94 0.00 0.00 57.00 54.19 2kdv n GLN 19 Cb 0.24 -1.26 -0.00 0.00 0.11 0.00 0.00 30.24 29.33 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 1.08 0.48 3.82 1.08 0.00 -0.92 -5.05 105.19 105.68 2kdv n GLY 20 Ca 0.07 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.85 4.22 0.12 1.61 -0.21 -1.26 -3.03 119.66 120.26 2kdv s GLN 21 Ca 0.00 1.08 0.07 0.00 0.02 0.00 0.00 55.36 56.53 2kdv s GLN 21 Cb 0.00 -2.23 -0.04 0.00 1.00 0.00 0.00 33.01 31.75 2kdv s GLN 21 CO 0.00 -0.00 -0.16 0.14 -2.12 0.00 0.00 175.29 173.15 2kdv s VAL 22 N -2.14 1.46 0.65 1.09 -7.23 0.12 -1.23 120.40 113.11 2kdv s VAL 22 Ca 0.61 -1.68 -0.16 0.00 -1.81 0.00 0.00 61.98 58.94 2kdv s VAL 22 Cb -0.09 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.30 2kdv s VAL 22 CO 0.14 -0.32 1.14 0.00 -0.31 0.00 0.00 175.10 175.74 2kdv s MET 23 N -2.47 2.79 -0.21 4.82 0.23 -0.98 -1.09 119.30 122.39 2kdv s MET 23 Ca 0.09 1.52 -0.13 0.00 -1.03 0.00 0.00 55.69 56.13 2kdv s MET 23 Cb -0.06 -1.94 0.06 0.00 -1.53 0.00 0.00 34.83 31.36 2kdv s MET 23 CO 0.04 -1.28 0.52 -0.46 -2.03 0.00 0.00 175.02 171.80 2kdv s TRP 24 N -2.13 -0.73 0.02 3.16 -0.00 -0.28 -4.85 118.94 114.12 2kdv s TRP 24 Ca 0.70 1.57 -0.03 0.00 -0.00 0.00 0.00 56.10 58.33 2kdv s TRP 24 Cb -0.23 0.36 -0.01 0.00 -0.00 0.00 0.00 33.47 33.59 2kdv s TRP 24 CO 0.39 -0.38 0.04 0.00 -0.00 0.00 0.00 176.95 177.00 2kdv s ALA 25 N 1.21 -0.05 -0.32 5.86 0.00 -0.53 -0.70 121.76 127.22 2kdv s ALA 25 Ca -0.07 -0.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 2kdv s ALA 25 Cb -0.06 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2kdv s ALA 25 CO -0.12 -0.19 0.19 0.50 0.00 0.00 0.00 175.76 176.14 2kdv s ARG 26 N -1.57 3.41 0.52 0.00 3.52 0.26 -0.75 118.95 124.35 2kdv s ARG 26 Ca -0.14 -0.68 -0.20 0.00 -0.13 0.00 0.00 55.73 54.57 2kdv s ARG 26 Cb -0.08 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.57 2kdv s ARG 26 CO -0.00 -0.42 1.13 0.50 -0.81 0.00 0.00 175.30 175.69 2kdv s ARG 27 N 1.66 3.49 0.40 5.12 3.52 -1.23 -0.29 118.95 131.62 2kdv s ARG 27 Ca 0.05 1.64 -0.27 0.00 -0.13 0.00 0.00 55.73 57.02 2kdv s ARG 27 Cb -0.17 -2.11 -0.10 0.00 -1.56 0.00 0.00 34.95 31.00 2kdv s ARG 27 CO 0.08 -0.74 1.46 0.12 -0.81 0.00 0.00 175.30 175.41 2kdv s PHE 28 N -1.73 2.55 0.00 5.12 5.36 -0.10 -1.76 117.98 127.43 2kdv s PHE 28 Ca 0.70 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 2kdv s PHE 28 Cb -0.25 -3.98 0.00 0.00 -0.34 0.00 0.00 43.02 38.45 2kdv s PHE 28 CO 0.28 -2.95 0.00 0.41 -1.46 0.00 0.00 175.22 171.50 2kdv n GLY 29 N 0.50 0.54 3.54 13.12 0.00 -1.26 -4.92 105.19 116.70 2kdv n GLY 29 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2kdv n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdv s GLN 30 N -0.28 1.80 -0.14 1.61 -1.52 -0.72 -5.05 119.66 115.37 2kdv s GLN 30 Ca 0.00 -2.00 0.15 0.00 -1.95 0.00 0.00 55.36 51.56 2kdv s GLN 30 Cb 0.00 -1.33 0.37 0.00 -0.22 0.00 0.00 33.01 31.83 2kdv s GLN 30 CO 0.00 -0.07 1.18 1.58 -0.25 0.00 0.00 175.29 177.73 2kdv n HIS 31 N -0.82 0.00 -4.71 0.91 -0.00 -1.26 -4.76 115.22 104.58 2kdv n HIS 31 Ca -0.04 -1.10 -0.25 0.00 0.46 0.00 0.00 57.72 56.79 2kdv n HIS 31 Cb 0.66 -0.20 -0.14 0.00 -0.12 0.00 0.00 29.99 30.19 2kdv n HIS 31 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2kdv s SER 32 N -2.76 2.32 0.06 0.26 0.01 -1.26 -5.09 113.70 107.24 2kdv s SER 32 Ca 0.34 -0.46 -0.01 0.00 1.31 0.00 0.00 55.95 57.13 2kdv s SER 32 Cb 0.33 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 2kdv s SER 32 CO -0.07 0.17 0.23 0.26 0.41 0.00 0.00 173.24 174.24 2kdv s TRP 33 N -0.68 3.52 0.26 2.43 0.52 -1.26 -3.50 118.94 120.22 2kdv s TRP 33 Ca 0.07 0.30 -0.21 0.00 0.02 0.00 0.00 56.10 56.28 2kdv s TRP 33 Cb -0.08 -1.80 0.03 0.00 -1.15 0.00 0.00 33.47 30.47 2kdv s TRP 33 CO 0.01 0.58 0.70 1.14 0.02 0.00 0.00 176.95 179.40 2kdv s GLN 34 N -2.45 1.71 0.43 4.98 -2.07 0.07 -4.92 119.66 117.41 2kdv s GLN 34 Ca 0.35 -0.93 -0.16 0.00 -1.82 0.00 0.00 55.36 52.80 2kdv s GLN 34 Cb -0.13 0.60 -0.08 0.00 -1.09 0.00 0.00 33.01 32.31 2kdv s GLN 34 CO 0.26 -0.78 0.87 -0.06 -1.32 0.00 0.00 175.29 174.26 2kdv s PHE 35 N -3.90 3.41 0.06 9.60 0.08 -1.26 -1.46 117.98 124.50 2kdv s PHE 35 Ca 0.10 1.34 -0.37 0.00 0.12 0.00 0.00 56.93 58.11 2kdv s PHE 35 Cb -0.05 -2.66 -0.17 0.00 -0.57 0.00 0.00 43.02 39.57 2kdv s PHE 35 CO 0.04 -0.14 1.32 -2.30 -0.10 0.00 0.00 175.22 174.04 2kdv n PRO 36 N -1.03 0.98 -3.47 0.24 -0.02 -1.24 -4.87 135.00 125.59 2kdv n PRO 36 Ca 0.05 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.75 2kdv n PRO 36 Cb 0.54 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 2kdv n PRO 36 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2kdv s GLN 37 N 0.55 1.11 0.09 -0.52 -2.07 -1.26 -0.47 119.66 117.08 2kdv s GLN 37 Ca 0.86 -0.16 -0.27 0.00 -1.82 0.00 0.00 55.36 53.97 2kdv s GLN 37 Cb -1.01 0.52 0.08 0.00 -1.09 0.00 0.00 33.01 31.51 2kdv s GLN 37 CO 0.49 -0.43 1.02 0.20 -1.32 0.00 0.00 175.29 175.24 2kdv s GLY 38 N -2.07 -0.30 0.45 2.60 0.00 0.22 -4.97 107.32 103.25 2kdv s GLY 38 Ca -0.03 0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.87 2kdv s GLY 38 CO -0.04 0.09 1.09 -0.32 0.00 0.00 0.00 173.10 173.92 2kdv s GLY 39 N -2.86 2.69 -0.33 0.20 0.00 -1.26 -0.66 107.32 105.09 2kdv s GLY 39 Ca 0.11 0.76 -0.29 0.00 0.00 0.00 0.00 44.72 45.31 2kdv s GLY 39 CO -0.01 1.16 1.38 -0.42 0.00 0.00 0.00 173.10 175.22 2kdv s ILE 40 N -1.71 4.01 0.43 0.90 1.01 -0.09 -4.80 121.20 120.94 2kdv s ILE 40 Ca 0.63 1.10 -0.24 0.00 0.00 0.00 0.00 60.65 62.14 2kdv s ILE 40 Cb -0.23 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 2kdv s ILE 40 CO 0.28 -0.55 1.21 0.20 0.00 0.00 0.00 174.94 176.08 2kdv s ASN 41 N 3.36 6.30 0.12 3.58 0.01 -1.26 -4.79 114.94 122.26 2kdv s ASN 41 Ca 0.60 2.42 -0.33 0.00 -0.71 0.00 0.00 52.86 54.84 2kdv s ASN 41 Cb -0.17 -2.62 -0.12 0.00 0.41 0.00 0.00 41.25 38.75 2kdv s ASN 41 CO 0.27 -0.84 1.72 -0.81 -1.51 0.00 0.00 177.10 175.94 2kdv n PRO 42 N -0.15 2.46 -0.04 -0.60 -0.04 -1.26 -1.08 135.00 134.28 2kdv n PRO 42 Ca 0.05 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 2kdv n PRO 42 Cb 0.46 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 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 3.90 1.09 3.80 0.55 0.00 -1.26 -5.07 105.19 108.20 2kdv n GLY 43 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.62 3.52 0.62 1.61 2.02 -0.25 -5.08 118.70 120.53 2kdv s GLU 44 Ca 0.00 1.26 -0.05 0.00 0.02 0.00 0.00 54.97 56.20 2kdv s GLU 44 Cb 0.00 -2.06 0.03 0.00 0.10 0.00 0.00 34.13 32.20 2kdv s GLU 44 CO 0.00 -0.65 0.92 -1.54 0.02 0.00 0.00 175.26 174.01 2kdv s SER 45 N -2.48 5.32 0.35 -0.19 1.04 -1.26 -4.88 113.70 111.61 2kdv s SER 45 Ca 0.65 0.57 0.03 0.00 0.48 0.00 0.00 55.95 57.68 2kdv s SER 45 Cb -0.16 -1.45 0.65 0.00 0.10 0.00 0.00 66.02 65.16 2kdv s SER 45 CO 0.30 -1.23 1.99 0.00 0.98 0.00 0.00 173.24 175.28 2kdv h ALA 46 N -0.28 1.53 -0.05 5.32 0.00 -1.98 -0.55 119.26 123.25 2kdv h ALA 46 Ca -0.45 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.16 2kdv h ALA 46 Cb 1.28 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2kdv h ALA 46 CO 0.60 0.41 -0.91 1.49 0.00 0.00 0.00 179.25 180.84 2kdv h GLU 47 N 0.77 0.62 -0.58 0.00 4.81 -1.98 0.71 114.58 118.93 2kdv h GLU 47 Ca 0.20 -0.60 -0.10 0.00 -0.13 0.00 0.00 59.36 58.73 2kdv h GLU 47 Cb -0.02 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2kdv h GLU 47 CO -0.04 1.21 -0.04 1.96 -0.73 0.00 0.00 179.01 181.38 2kdv h GLN 48 N 0.38 1.05 -0.13 1.92 1.08 -1.85 -2.21 115.11 115.34 2kdv h GLN 48 Ca -0.08 -0.35 -0.12 0.00 -1.45 0.00 0.00 58.65 56.65 2kdv h GLN 48 Cb 1.54 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.87 2kdv h GLN 48 CO 0.17 1.05 -0.44 0.00 -0.95 0.00 0.00 178.83 178.66 2kdv h ALA 49 N 0.96 1.01 -0.13 3.87 0.00 -1.04 -0.15 119.26 123.78 2kdv h ALA 49 Ca 0.16 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2kdv h ALA 49 Cb 0.60 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2kdv h ALA 49 CO 0.04 0.62 -0.06 1.98 0.00 0.00 0.00 179.25 181.83 2kdv h MET 50 N 0.26 -0.05 -0.31 0.00 1.85 -0.53 0.61 114.93 116.75 2kdv h MET 50 Ca 0.02 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.06 2kdv h MET 50 Cb 0.88 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.91 2kdv h MET 50 CO 0.07 -0.03 -0.03 1.88 -0.40 0.00 0.00 176.91 178.40 2kdv h TYR 51 N -0.05 0.63 -0.10 1.39 0.05 -1.07 -1.56 116.97 116.26 2kdv h TYR 51 Ca 0.07 -0.12 0.04 0.00 0.05 0.00 0.00 58.73 58.77 2kdv h TYR 51 Cb 0.15 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 2kdv h TYR 51 CO -0.19 0.72 -0.15 -0.09 -1.05 0.00 0.00 178.16 177.39 2kdv h ARG 52 N 0.36 -0.20 -0.08 4.88 9.65 -0.82 -1.28 114.38 126.90 2kdv h ARG 52 Ca 0.09 0.01 -0.20 0.00 -1.10 0.00 0.00 59.98 58.78 2kdv h ARG 52 Cb 0.49 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 2kdv h ARG 52 CO 0.02 -0.13 -0.78 0.93 2.80 0.00 0.00 179.97 182.80 2kdv h GLU 53 N -0.21 0.48 -0.25 0.20 4.39 -0.86 -1.13 114.58 117.20 2kdv h GLU 53 Ca 0.08 -0.42 0.06 0.00 0.34 0.00 0.00 59.36 59.42 2kdv h GLU 53 Cb 0.33 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.01 2kdv h GLU 53 CO -0.22 1.05 -0.13 1.25 -1.16 0.00 0.00 179.01 179.80 2kdv h LEU 54 N 0.32 -0.44 -0.61 1.33 5.85 -1.14 -1.28 115.31 119.34 2kdv h LEU 54 Ca -0.05 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2kdv h LEU 54 Cb 1.38 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.62 2kdv h LEU 54 CO 0.14 -0.17 0.32 0.15 -0.34 0.00 0.00 178.44 178.55 2kdv h PHE 55 N -0.10 0.84 0.00 1.25 3.57 -0.91 0.12 116.94 121.71 2kdv h PHE 55 Ca 0.14 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2kdv h PHE 55 Cb 0.31 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2kdv h PHE 55 CO -0.31 0.62 -0.06 0.93 -2.23 0.00 0.00 178.31 177.26 2kdv h GLU 56 N 0.83 0.00 0.00 1.11 4.39 -0.47 -1.51 114.58 118.93 2kdv h GLU 56 Ca 0.21 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 2kdv h GLU 56 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2kdv h GLU 56 CO -0.03 0.06 -1.23 -0.85 -1.16 0.00 0.00 179.01 175.80 2kdv n GLU 57 N -3.52 1.49 -0.03 2.33 0.28 -0.55 -4.71 120.64 115.92 2kdv n GLU 57 Ca -0.02 0.01 0.02 0.00 -0.16 0.00 0.00 57.16 57.01 2kdv n GLU 57 Cb 0.18 -1.08 0.03 0.00 1.43 0.00 0.00 31.44 32.00 2kdv n GLU 57 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2kdv n VAL 58 N -2.42 0.50 -0.44 3.84 0.24 -0.01 -4.59 118.33 115.46 2kdv n VAL 58 Ca -0.06 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 2kdv n VAL 58 Cb 0.59 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 0.01 0.98 3.78 7.63 0.00 -0.57 -0.67 105.19 116.36 2kdv n GLY 59 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 4.33 0.29 0.99 2.96 -1.26 -4.76 118.68 121.24 2kdv s LEU 60 Ca 0.00 1.89 0.09 0.00 -0.22 0.00 0.00 54.13 55.89 2kdv s LEU 60 Cb 0.00 -4.01 -0.06 0.00 0.50 0.00 0.00 46.19 42.62 2kdv s LEU 60 CO 0.00 -0.12 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.35 2kdv s SER 61 N -1.56 3.25 0.35 3.68 0.01 -1.26 -2.91 113.70 115.26 2kdv s SER 61 Ca 0.51 -1.13 0.17 0.00 1.31 0.00 0.00 55.95 56.80 2kdv s SER 61 Cb -0.20 -0.25 1.19 0.00 0.21 0.00 0.00 66.02 66.97 2kdv s SER 61 CO 0.25 -0.18 1.61 0.03 0.41 0.00 0.00 173.24 175.37 2kdv h ARG 62 N 2.23 0.13 0.00 12.44 3.08 -1.91 -1.54 114.38 128.80 2kdv h ARG 62 Ca -0.40 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 2kdv h ARG 62 Cb 1.24 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 2kdv h ARG 62 CO 0.66 0.08 -0.03 0.87 -1.07 0.00 0.00 179.97 180.48 2kdv h LYS 63 N 0.13 0.00 -0.20 0.04 1.79 -2.03 -2.56 116.57 113.74 2kdv h LYS 63 Ca 0.78 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.24 2kdv h LYS 63 Cb 1.93 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.57 2kdv h LYS 63 CO -0.71 0.03 -0.01 -3.47 -1.08 0.00 0.00 179.45 174.21 2kdv n ASP 64 N -3.17 3.38 -4.16 0.86 2.03 -0.58 -4.96 116.55 109.96 2kdv n ASP 64 Ca -0.00 -3.09 -0.10 0.00 0.52 0.00 0.00 54.79 52.11 2kdv n ASP 64 Cb 0.27 -0.52 -0.10 0.00 -0.72 0.00 0.00 41.12 40.04 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 -2.88 0.44 -0.01 5.18 -7.23 -0.97 -0.54 120.40 114.39 2kdv s VAL 65 Ca 0.40 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 2kdv s VAL 65 Cb 0.33 -1.79 -0.00 0.00 0.56 0.00 0.00 36.38 35.48 2kdv s VAL 65 CO 0.07 -0.76 -0.08 0.00 -0.31 0.00 0.00 175.10 174.02 2kdv s ARG 66 N -3.92 0.71 -0.17 4.82 3.03 -0.75 -4.93 118.95 117.74 2kdv s ARG 66 Ca 0.15 -0.28 -0.29 0.00 2.03 0.00 0.00 55.73 57.33 2kdv s ARG 66 Cb 0.07 -0.69 -0.01 0.00 -1.03 0.00 0.00 34.95 33.29 2kdv s ARG 66 CO -0.03 0.15 1.17 0.42 -1.13 0.00 0.00 175.30 175.88 2kdv s ILE 67 N -0.07 4.44 -0.16 4.99 1.01 -1.26 -1.17 121.20 128.98 2kdv s ILE 67 Ca 0.01 1.74 0.04 0.00 0.00 0.00 0.00 60.65 62.44 2kdv s ILE 67 Cb -0.05 -4.12 -0.23 0.00 0.01 0.00 0.00 42.46 38.08 2kdv s ILE 67 CO -0.00 -0.12 0.21 0.18 0.00 0.00 0.00 174.94 175.20 2kdv n LEU 68 N 6.22 1.89 -3.63 2.97 4.77 -0.09 -4.95 117.00 124.18 2kdv n LEU 68 Ca 0.13 0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 2kdv n LEU 68 Cb 0.46 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2kdv n LEU 68 CO 0.54 0.72 0.51 0.00 -1.33 0.00 0.00 177.39 177.83 2kdv s ALA 69 N -2.54 -1.52 0.05 -1.18 0.00 -0.82 -5.01 121.76 110.74 2kdv s ALA 69 Ca -0.20 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 51.80 2kdv s ALA 69 Cb 0.07 0.77 0.05 0.00 0.00 0.00 0.00 23.12 24.01 2kdv s ALA 69 CO 0.74 -0.89 0.49 -1.54 0.00 0.00 0.00 175.76 174.57 2kdv s SER 70 N -2.80 -0.40 0.30 0.00 1.04 -1.26 -0.68 113.70 109.91 2kdv s SER 70 Ca 0.07 0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.32 2kdv s SER 70 Cb -0.03 0.48 -0.11 0.00 0.10 0.00 0.00 66.02 66.46 2kdv s SER 70 CO -0.04 -0.71 1.47 0.42 0.98 0.00 0.00 173.24 175.37 2kdv s THR 71 N -2.50 2.38 0.11 2.02 -4.23 -0.09 -4.91 115.64 108.42 2kdv s THR 71 Ca -0.05 0.34 0.06 0.00 -1.18 0.00 0.00 61.69 60.86 2kdv s THR 71 Cb -0.01 -3.22 -0.22 0.00 1.34 0.00 0.00 72.50 70.40 2kdv s THR 71 CO -0.02 0.06 1.26 0.03 -0.54 0.00 0.00 174.62 175.41 2kdv h ARG 72 N 4.35 0.03 -5.01 3.99 3.08 -1.93 -3.45 114.38 115.44 2kdv h ARG 72 Ca -0.48 -0.05 -0.38 0.00 0.07 0.00 0.00 59.98 59.15 2kdv h ARG 72 Cb 1.22 0.02 -0.24 0.00 0.08 0.00 0.00 29.97 31.05 2kdv h ARG 72 CO 0.74 1.01 -0.77 0.54 -1.07 0.00 0.00 179.97 180.42 2kdv s ASN 73 N -6.74 1.33 0.36 7.04 2.20 -1.26 -5.15 114.94 112.71 2kdv s ASN 73 Ca 0.00 -0.45 -0.26 0.00 -0.94 0.00 0.00 52.86 51.21 2kdv s ASN 73 Cb 0.10 -0.06 -0.09 0.00 -2.00 0.00 0.00 41.25 39.20 2kdv s ASN 73 CO 0.83 -0.04 1.09 0.26 -2.94 0.00 0.00 177.10 176.30 2kdv s TRP 74 N -0.94 3.34 -1.03 1.54 0.52 -1.26 -4.94 118.94 116.16 2kdv s TRP 74 Ca -0.02 1.65 -0.17 0.00 0.02 0.00 0.00 56.10 57.58 2kdv s TRP 74 Cb -0.08 -3.24 0.15 0.00 -1.15 0.00 0.00 33.47 29.15 2kdv s TRP 74 CO 0.01 -0.74 1.23 -0.51 0.02 0.00 0.00 176.95 176.95 2kdv s LEU 75 N -2.18 5.11 0.38 2.99 1.43 -0.54 -4.94 118.68 120.93 2kdv s LEU 75 Ca 0.53 -2.42 -0.26 0.00 -1.03 0.00 0.00 54.13 50.94 2kdv s LEU 75 Cb -0.27 -2.39 -0.09 0.00 0.03 0.00 0.00 46.19 43.46 2kdv s LEU 75 CO 0.35 -0.93 1.22 -0.60 0.23 0.00 0.00 176.35 176.62 2kdv s ARG 76 N 2.18 4.13 0.01 1.70 3.52 -1.26 -1.16 118.95 128.07 2kdv s ARG 76 Ca 0.36 1.99 0.01 0.00 -0.13 0.00 0.00 55.73 57.96 2kdv s ARG 76 Cb -0.04 -2.81 -0.01 0.00 -1.56 0.00 0.00 34.95 30.53 2kdv s ARG 76 CO -0.06 -0.30 -0.04 -0.47 -0.81 0.00 0.00 175.30 173.62 2kdv s TYR 77 N -1.30 0.39 0.00 5.12 5.04 0.28 -4.93 117.35 121.95 2kdv s TYR 77 Ca 0.54 -0.17 0.03 0.00 -2.44 0.00 0.00 57.07 55.04 2kdv s TYR 77 Cb -0.34 -0.24 -0.01 0.00 0.35 0.00 0.00 41.96 41.71 2kdv s TYR 77 CO 0.44 -0.03 -0.11 0.15 -1.34 0.00 0.00 175.55 174.66 2kdv s LYS 78 N -0.42 0.83 0.05 4.97 3.01 -1.26 -1.26 119.74 125.65 2kdv s LYS 78 Ca -0.02 -0.45 0.02 0.00 -1.01 0.00 0.00 55.97 54.51 2kdv s LYS 78 Cb -0.03 -0.80 -0.04 0.00 -1.01 0.00 0.00 37.83 35.95 2kdv s LYS 78 CO -0.00 0.21 0.09 -0.48 0.51 0.00 0.00 175.35 175.68 2kdv s LEU 79 N -0.46 3.86 0.62 3.17 0.05 -0.50 -4.97 118.68 120.44 2kdv s LEU 79 Ca 0.03 0.06 -0.16 0.00 0.05 0.00 0.00 54.13 54.10 2kdv s LEU 79 Cb -0.05 -2.43 -0.02 0.00 -2.05 0.00 0.00 46.19 41.63 2kdv s LEU 79 CO -0.00 0.21 1.10 -2.16 -0.55 0.00 0.00 176.35 174.94 2kdv s PRO 80 N -2.17 3.07 0.32 1.48 0.04 -1.26 -4.87 135.00 131.61 2kdv s PRO 80 Ca 0.27 1.38 0.25 0.00 0.04 0.00 0.00 61.00 62.95 2kdv s PRO 80 Cb -0.12 -1.99 1.11 0.00 0.04 0.00 0.00 34.50 33.54 2kdv s PRO 80 CO 0.20 -1.04 1.76 0.87 0.04 0.00 0.00 177.00 178.83 2kdv h LYS 81 N 0.40 0.00 -0.15 4.56 1.57 -1.96 -0.73 116.57 120.26 2kdv h LYS 81 Ca -0.47 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2kdv h LYS 81 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2kdv h LYS 81 CO 0.56 0.00 0.10 0.07 -0.57 0.00 0.00 179.45 179.61 2kdv h ARG 82 N 0.00 0.14 0.00 3.15 0.11 -2.04 -2.62 114.38 113.11 2kdv h ARG 82 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2kdv h ARG 82 Cb 0.32 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2kdv h ARG 82 CO 0.00 0.09 -0.83 1.28 0.10 0.00 0.00 179.97 180.62 2kdv n LEU 83 N -4.51 0.67 -4.73 0.08 4.77 -0.28 -4.92 117.00 108.07 2kdv n LEU 83 Ca -0.00 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 2kdv n LEU 83 Cb 0.12 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2kdv n LEU 83 CO 0.34 -0.03 1.06 -0.69 -1.33 0.00 0.00 177.39 176.75 2kdv s VAL 84 N -3.20 2.98 -0.78 4.08 1.01 -0.99 -4.97 120.40 118.54 2kdv s VAL 84 Ca 0.04 0.78 -0.17 0.00 0.00 0.00 0.00 61.98 62.63 2kdv s VAL 84 Cb 0.13 -3.50 0.15 0.00 0.00 0.00 0.00 36.38 33.16 2kdv s VAL 84 CO 0.76 0.10 0.87 -0.13 0.00 0.00 0.00 175.10 176.70 2kdv s ARG 85 N 0.15 3.40 0.45 2.72 1.81 -1.26 -4.88 118.95 121.34 2kdv s ARG 85 Ca 0.60 -1.81 0.25 0.00 -1.72 0.00 0.00 55.73 53.05 2kdv s ARG 85 Cb -0.39 -4.53 0.97 0.00 -0.45 0.00 0.00 34.95 30.55 2kdv s ARG 85 CO 0.38 -1.55 1.85 -1.49 -0.68 0.00 0.00 175.30 173.81 2kdv h TRP 86 N 8.65 0.00 0.00 -0.53 4.06 -1.94 -3.30 115.95 122.89 2kdv h TRP 86 Ca -0.02 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.82 2kdv h TRP 86 Cb 1.05 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.20 2kdv h TRP 86 CO 1.01 0.21 -0.51 0.22 -3.56 0.00 0.00 178.44 175.81 2kdv h ASP 87 N 0.00 0.00 -2.56 -3.49 3.58 -2.01 -3.45 116.42 108.49 2kdv h ASP 87 Ca -0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2kdv h ASP 87 Cb 0.71 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.71 2kdv h ASP 87 CO 0.03 0.51 -0.54 0.28 -2.88 0.00 0.00 179.24 176.64 2kdv s THR 88 N -3.28 4.64 -0.02 2.25 -1.32 -1.24 -5.11 115.64 111.56 2kdv s THR 88 Ca 0.01 -1.08 0.03 0.00 -1.21 0.00 0.00 61.69 59.45 2kdv s THR 88 Cb 0.10 -3.41 -0.00 0.00 -1.51 0.00 0.00 72.50 67.68 2kdv s THR 88 CO 0.73 -0.16 -0.12 -0.54 -2.21 0.00 0.00 174.62 172.31 2kdv s LYS 89 N -3.31 1.14 0.37 7.08 -0.14 -1.26 -3.23 119.74 120.39 2kdv s LYS 89 Ca 0.32 -0.42 -0.26 0.00 -1.36 0.00 0.00 55.97 54.25 2kdv s LYS 89 Cb -0.10 -1.06 -0.09 0.00 -1.68 0.00 0.00 37.83 34.90 2kdv s LYS 89 CO 0.25 0.21 1.08 -1.25 -0.76 0.00 0.00 175.35 174.87 2kdv s PRO 90 N -0.05 4.27 0.31 -1.68 0.04 -1.26 -5.13 135.00 131.50 2kdv s PRO 90 Ca 0.00 1.64 -0.28 0.00 0.04 0.00 0.00 61.00 62.40 2kdv s PRO 90 Cb -0.07 -2.73 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 2kdv s PRO 90 CO 0.00 -0.08 1.08 0.54 0.04 0.00 0.00 177.00 178.58 2kdv s VAL 91 N -1.49 3.57 -0.10 -0.36 0.11 -1.20 -5.04 120.40 115.89 2kdv s VAL 91 Ca 0.54 1.47 -0.06 0.00 -2.93 0.00 0.00 61.98 61.00 2kdv s VAL 91 Cb -0.26 -3.89 -0.04 0.00 -1.53 0.00 0.00 36.38 30.66 2kdv s VAL 91 CO 0.33 0.26 0.14 0.00 -3.33 0.00 0.00 175.10 172.50 2kdv n ILE 93 N 1.83 0.00 -3.60 0.00 -0.00 -0.16 -4.55 119.36 112.88 2kdv n ILE 93 Ca -0.19 -0.23 -0.02 0.00 -0.00 0.00 0.00 62.75 62.31 2kdv n ILE 93 Cb 0.55 0.74 0.01 0.00 -0.00 0.00 0.00 39.64 40.94 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 1.32 1.09 3.63 3.28 0.00 -1.21 -1.41 105.19 111.88 2kdv n GLY 94 Ca 0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.03 1.20 -0.20 1.61 -2.07 -0.39 -3.38 119.66 114.39 2kdv s GLN 95 Ca 0.11 -0.57 -0.06 0.00 -1.82 0.00 0.00 55.36 53.02 2kdv s GLN 95 Cb -0.02 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.34 2kdv s GLN 95 CO 0.04 -0.54 0.04 0.15 -1.32 0.00 0.00 175.29 173.66 2kdv s LYS 96 N -3.43 3.77 -0.25 9.60 1.02 -1.24 -0.56 119.74 128.66 2kdv s LYS 96 Ca 0.08 -0.44 -0.05 0.00 0.02 0.00 0.00 55.97 55.57 2kdv s LYS 96 Cb -0.02 -3.18 -0.00 0.00 -0.52 0.00 0.00 37.83 34.11 2kdv s LYS 96 CO -0.03 0.09 0.01 -0.65 -0.92 0.00 0.00 175.35 173.84 2kdv s GLN 97 N 0.84 3.25 0.21 1.68 -0.21 -0.31 -0.49 119.66 124.63 2kdv s GLN 97 Ca 0.02 -0.73 -0.04 0.00 0.02 0.00 0.00 55.36 54.64 2kdv s GLN 97 Cb -0.14 -3.17 -0.05 0.00 1.00 0.00 0.00 33.01 30.65 2kdv s GLN 97 CO 0.02 -0.30 0.45 0.21 -2.12 0.00 0.00 175.29 173.55 2kdv s LYS 98 N 1.48 3.61 0.04 2.91 2.20 -0.03 -1.47 119.74 128.48 2kdv s LYS 98 Ca 0.04 -0.11 0.02 0.00 -0.36 0.00 0.00 55.97 55.56 2kdv s LYS 98 Cb -0.16 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 2kdv s LYS 98 CO -0.01 0.36 -0.07 -1.58 -0.36 0.00 0.00 175.35 173.69 2kdv s TRP 99 N -1.87 0.62 -0.04 4.03 0.52 -1.26 -0.62 118.94 120.32 2kdv s TRP 99 Ca 0.42 -0.53 0.00 0.00 0.02 0.00 0.00 56.10 56.01 2kdv s TRP 99 Cb -0.11 -0.38 0.03 0.00 -1.15 0.00 0.00 33.47 31.86 2kdv s TRP 99 CO 0.27 -0.10 -0.01 -0.06 0.02 0.00 0.00 176.95 177.07 2kdv s PHE 100 N -1.51 0.48 -0.30 -1.98 0.40 -0.65 -0.91 117.98 113.51 2kdv s PHE 100 Ca -0.10 -0.07 -0.19 0.00 -0.60 0.00 0.00 56.93 55.97 2kdv s PHE 100 Cb -0.09 -0.55 -0.01 0.00 0.51 0.00 0.00 43.02 42.87 2kdv s PHE 100 CO -0.00 -0.18 0.57 -1.17 0.70 0.00 0.00 175.22 175.13 2kdv s LEU 101 N 1.22 4.15 0.22 -0.37 2.96 0.15 -0.92 118.68 126.09 2kdv s LEU 101 Ca -0.07 0.38 0.08 0.00 -0.22 0.00 0.00 54.13 54.30 2kdv s LEU 101 Cb -0.13 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 2kdv s LEU 101 CO -0.02 -0.41 0.02 -0.76 -1.32 0.00 0.00 176.35 173.86 2kdv s LEU 102 N 2.47 3.31 -0.03 -0.68 1.02 -0.11 -0.91 118.68 123.75 2kdv s LEU 102 Ca 0.23 -0.49 0.02 0.00 0.02 0.00 0.00 54.13 53.90 2kdv s LEU 102 Cb -0.15 -1.89 -0.03 0.00 0.02 0.00 0.00 46.19 44.13 2kdv s LEU 102 CO 0.11 0.03 -0.07 -1.58 0.02 0.00 0.00 176.35 174.87 2kdv s GLN 103 N -3.38 2.64 0.35 1.70 0.74 -0.31 -3.04 119.66 118.37 2kdv s GLN 103 Ca 0.30 -0.64 -0.26 0.00 0.05 0.00 0.00 55.36 54.81 2kdv s GLN 103 Cb -0.08 -2.54 -0.09 0.00 1.10 0.00 0.00 33.01 31.39 2kdv s GLN 103 CO 0.20 0.63 1.01 -0.51 -0.55 0.00 0.00 175.29 176.07 2kdv s LEU 104 N -1.16 4.28 -0.17 3.68 1.43 -1.26 -1.82 118.68 123.66 2kdv s LEU 104 Ca 0.15 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.10 2kdv s LEU 104 Cb -0.11 -4.04 -0.22 0.00 0.03 0.00 0.00 46.19 41.85 2kdv s LEU 104 CO 0.05 -0.26 0.23 0.52 0.23 0.00 0.00 176.35 177.12 2kdv n VAL 105 N 0.36 1.66 -0.03 -1.59 0.31 0.30 -4.38 118.33 114.97 2kdv n VAL 105 Ca 0.03 -0.40 -0.09 0.00 -0.01 0.00 0.00 64.34 63.87 2kdv n VAL 105 Cb 0.49 -1.84 -0.14 0.00 -0.91 0.00 0.00 33.84 31.44 2kdv n VAL 105 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2kdv n SER 106 N -3.87 0.81 0.00 4.52 7.64 -1.26 -5.08 113.62 116.38 2kdv n SER 106 Ca -0.34 0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2kdv n SER 106 Cb 0.90 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 2kdv n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kdv n GLY 107 N 1.58 0.82 0.39 0.23 0.00 -1.26 -4.84 105.19 102.11 2kdv n GLY 107 Ca -0.18 -2.26 0.20 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.49 1.61 2.03 -1.99 -1.43 116.42 116.15 2kdv h ASP 108 Ca 0.00 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 56.42 2kdv h ASP 108 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 2kdv h ASP 108 CO 0.00 0.00 0.35 0.00 -1.03 0.00 0.00 179.24 178.56 2kdv h ALA 109 N 1.45 2.31 -0.06 4.15 0.00 -2.04 -3.09 119.26 121.98 2kdv h ALA 109 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2kdv h ALA 109 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2kdv h ALA 109 CO -0.00 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.20 2kdv n GLU 110 N -4.43 1.28 -3.86 0.00 -0.58 -0.54 -4.75 120.64 107.78 2kdv n GLU 110 Ca 0.08 -0.28 -0.36 0.00 -0.42 0.00 0.00 57.16 56.19 2kdv n GLU 110 Cb 0.49 -1.37 -0.07 0.00 -0.57 0.00 0.00 31.44 29.92 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 -1.46 5.34 -0.14 -3.67 1.01 -1.17 -4.37 121.20 116.74 2kdv s ILE 111 Ca 0.05 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.87 2kdv s ILE 111 Cb 0.03 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2kdv s ILE 111 CO 0.02 0.53 -0.16 0.21 0.00 0.00 0.00 174.94 175.54 2kdv s ASN 112 N -0.32 2.71 0.27 3.58 2.47 0.16 -5.01 114.94 118.80 2kdv s ASN 112 Ca 0.11 -0.50 0.24 0.00 0.42 0.00 0.00 52.86 53.12 2kdv s ASN 112 Cb -0.12 -1.22 0.34 0.00 -1.45 0.00 0.00 41.25 38.81 2kdv s ASN 112 CO 0.01 -0.01 1.44 0.24 -3.72 0.00 0.00 177.10 175.06 2kdv h MET 113 N 7.72 0.00 -2.94 0.43 2.86 -1.84 -2.93 114.93 118.22 2kdv h MET 113 Ca -0.36 0.00 -0.78 0.00 -2.06 0.00 0.00 59.70 56.50 2kdv h MET 113 Cb 1.16 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 32.52 2kdv h MET 113 CO 0.53 0.00 0.56 1.04 1.06 0.00 0.00 176.91 180.10 2kdv n GLN 114 N -2.63 4.08 0.04 1.72 6.02 -1.26 -2.41 117.38 122.95 2kdv n GLN 114 Ca 0.03 -4.56 -0.02 0.00 -0.01 0.00 0.00 57.00 52.44 2kdv n GLN 114 Cb 0.50 -2.49 -0.01 0.00 1.02 0.00 0.00 30.24 29.26 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 3.45 0.00 -4.28 5.09 1.35 -1.77 -3.47 112.91 113.28 2kdv h THR 115 Ca 0.20 -0.40 -0.37 0.00 -0.55 0.00 0.00 66.41 65.28 2kdv h THR 115 Cb 0.66 0.00 0.11 0.00 -1.73 0.00 0.00 68.15 67.19 2kdv h THR 115 CO 1.22 0.00 0.24 -1.20 -0.25 0.00 0.00 175.52 175.53 2kdv n SER 116 N -3.53 0.56 -0.17 5.36 7.64 -1.26 -4.98 113.62 117.23 2kdv n SER 116 Ca -0.02 -1.65 0.09 0.00 1.01 0.00 0.00 58.87 58.29 2kdv n SER 116 Cb 0.06 -0.71 0.39 0.00 -1.01 0.00 0.00 64.21 62.94 2kdv n SER 116 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2kdv h SER 117 N -1.03 0.59 -3.35 6.43 0.02 -2.00 -3.37 113.55 110.84 2kdv h SER 117 Ca -0.32 0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.07 2kdv h SER 117 Cb 1.01 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.38 2kdv h SER 117 CO 0.27 0.36 0.03 0.42 -1.14 0.00 0.00 176.83 176.77 2kdv s THR 118 N -5.60 5.06 0.24 -2.27 -4.23 -1.26 -5.06 115.64 102.52 2kdv s THR 118 Ca -0.09 1.32 -0.30 0.00 -1.18 0.00 0.00 61.69 61.44 2kdv s THR 118 Cb 0.20 -3.98 -0.10 0.00 1.34 0.00 0.00 72.50 69.96 2kdv s THR 118 CO 0.77 0.28 1.36 -2.16 -0.54 0.00 0.00 174.62 174.34 2kdv s PRO 119 N 0.67 4.33 0.52 3.99 0.04 -1.26 -4.30 135.00 138.98 2kdv s PRO 119 Ca 0.34 2.18 0.31 0.00 0.04 0.00 0.00 61.00 63.87 2kdv s PRO 119 Cb -0.17 -3.14 1.28 0.00 0.04 0.00 0.00 34.50 32.51 2kdv s PRO 119 CO 0.16 -0.31 1.96 0.93 0.04 0.00 0.00 177.00 179.78 2kdv h GLU 120 N 4.91 0.00 -6.39 4.56 4.39 -1.73 -3.43 114.58 116.90 2kdv h GLU 120 Ca -0.46 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.59 2kdv h GLU 120 Cb 1.22 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.59 2kdv h GLU 120 CO 0.76 0.08 -0.87 -0.06 -1.16 0.00 0.00 179.01 177.76 2kdv s PHE 121 N -3.73 2.10 -0.25 4.33 0.08 -1.26 -0.92 117.98 118.33 2kdv s PHE 121 Ca 0.00 -0.40 0.18 0.00 0.12 0.00 0.00 56.93 56.84 2kdv s PHE 121 Cb 0.10 -1.31 0.13 0.00 -0.57 0.00 0.00 43.02 41.38 2kdv s PHE 121 CO 0.57 0.04 1.43 0.22 -0.10 0.00 0.00 175.22 177.38 2kdv h ASP 122 N 5.20 0.00 -5.03 1.36 3.58 -0.81 -3.43 116.42 117.29 2kdv h ASP 122 Ca -0.43 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.97 2kdv h ASP 122 Cb 1.14 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 42.04 2kdv h ASP 122 CO 0.46 0.32 0.05 -0.83 -2.88 0.00 0.00 179.24 176.36 2kdv s GLY 123 N -4.40 -0.43 0.02 -0.78 0.00 -1.19 -5.00 107.32 95.54 2kdv s GLY 123 Ca 0.04 0.44 -0.04 0.00 0.00 0.00 0.00 44.72 45.16 2kdv s GLY 123 CO 0.73 0.14 0.05 0.66 0.00 0.00 0.00 173.10 174.68 2kdv s TRP 124 N -3.00 0.18 0.25 1.90 1.48 -1.26 -0.57 118.94 117.92 2kdv s TRP 124 Ca -0.02 -0.41 -0.15 0.00 -1.06 0.00 0.00 56.10 54.46 2kdv s TRP 124 Cb -0.00 -0.14 0.00 0.00 -1.16 0.00 0.00 33.47 32.17 2kdv s TRP 124 CO -0.06 -0.27 0.54 -0.98 -4.06 0.00 0.00 176.95 172.12 2kdv s ARG 125 N -1.78 1.61 -0.03 3.25 1.70 0.13 -4.99 118.95 118.82 2kdv s ARG 125 Ca -0.12 -1.18 0.05 0.00 -0.47 0.00 0.00 55.73 54.01 2kdv s ARG 125 Cb -0.07 0.51 -0.01 0.00 -0.57 0.00 0.00 34.95 34.81 2kdv s ARG 125 CO -0.01 -0.69 -0.20 -1.58 -1.08 0.00 0.00 175.30 171.74 2kdv s TRP 126 N -3.99 1.86 0.06 5.89 0.52 -1.26 -1.12 118.94 120.89 2kdv s TRP 126 Ca 0.19 -0.46 -0.06 0.00 0.02 0.00 0.00 56.10 55.79 2kdv s TRP 126 Cb -0.02 -1.22 -0.01 0.00 -1.15 0.00 0.00 33.47 31.06 2kdv s TRP 126 CO 0.08 -0.12 0.12 0.14 0.02 0.00 0.00 176.95 177.19 2kdv s VAL 127 N -0.21 0.16 0.48 4.03 -7.23 -0.25 -4.93 120.40 112.45 2kdv s VAL 127 Ca 0.01 -1.28 -0.23 0.00 -1.81 0.00 0.00 61.98 58.67 2kdv s VAL 127 Cb -0.10 -1.23 -0.07 0.00 0.56 0.00 0.00 36.38 35.54 2kdv s VAL 127 CO 0.01 -0.70 1.30 -0.44 -0.31 0.00 0.00 175.10 174.95 2kdv s SER 128 N -2.62 5.80 0.51 4.85 0.01 -1.26 0.14 113.70 121.12 2kdv s SER 128 Ca 0.02 2.62 0.24 0.00 1.31 0.00 0.00 55.95 60.15 2kdv s SER 128 Cb 0.04 -2.63 1.34 0.00 0.21 0.00 0.00 66.02 64.98 2kdv s SER 128 CO -0.09 -1.20 1.96 0.10 0.41 0.00 0.00 173.24 174.43 2kdv h TYR 129 N 1.96 0.10 0.00 2.43 -0.00 -1.89 -1.58 116.97 117.99 2kdv h TYR 129 Ca -0.50 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.20 2kdv h TYR 129 Cb 1.27 -0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.96 2kdv h TYR 129 CO 0.50 0.04 -0.77 -1.49 -0.00 0.00 0.00 178.16 176.44 2kdv h TRP 130 N 0.08 0.00 -0.52 0.10 -0.00 -1.91 -3.38 115.95 110.33 2kdv h TRP 130 Ca 0.30 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 59.16 2kdv h TRP 130 Cb 1.08 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.22 2kdv h TRP 130 CO -0.00 0.12 0.19 -0.92 -0.00 0.00 0.00 178.44 177.84 2kdv h TYR 131 N 0.00 0.80 -0.05 0.49 5.03 -1.65 -3.08 116.97 118.50 2kdv h TYR 131 Ca -0.02 -0.07 -0.00 0.00 2.58 0.00 0.00 58.73 61.22 2kdv h TYR 131 Cb 1.11 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 39.16 2kdv h TYR 131 CO 0.00 0.67 0.02 -1.00 -1.32 0.00 0.00 178.16 176.54 2kdv h PRO 132 N 0.70 0.07 0.00 1.82 0.13 -1.73 -1.10 132.00 131.88 2kdv h PRO 132 Ca 0.17 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 2kdv h PRO 132 Cb 0.22 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 2kdv h PRO 132 CO -0.01 0.06 -0.15 0.28 -0.23 0.00 0.00 178.00 177.94 2kdv h VAL 133 N 0.07 0.85 0.00 1.56 2.07 -1.77 -2.43 116.25 116.60 2kdv h VAL 133 Ca 0.02 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2kdv h VAL 133 Cb 0.01 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2kdv h VAL 133 CO -0.00 0.15 -0.25 0.03 0.02 0.00 0.00 177.57 177.52 2kdv h ARG 134 N 0.00 0.00 0.07 1.57 2.47 -1.28 -3.21 114.38 114.00 2kdv h ARG 134 Ca -0.00 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.47 2kdv h ARG 134 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 2kdv h ARG 134 CO 0.02 0.25 -1.13 1.96 0.56 0.00 0.00 179.97 181.63 2kdv h GLN 135 N 0.00 0.17 -7.30 0.04 7.50 -1.55 -3.48 115.11 110.49 2kdv h GLN 135 Ca -0.00 -0.28 -0.48 0.00 0.50 0.00 0.00 58.65 58.39 2kdv h GLN 135 Cb 0.76 0.10 0.07 0.00 0.05 0.00 0.00 27.48 28.46 2kdv h GLN 135 CO 0.03 1.12 0.28 0.14 -1.50 0.00 0.00 178.83 178.90 2kdv s VAL 136 N -2.72 3.16 0.79 -0.54 -7.23 -1.21 -5.02 120.40 107.62 2kdv s VAL 136 Ca -0.02 0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.14 2kdv s VAL 136 Cb 0.08 -3.32 0.12 0.00 0.56 0.00 0.00 36.38 33.82 2kdv s VAL 136 CO 0.86 -0.37 1.11 0.68 -0.31 0.00 0.00 175.10 177.07 2kdv s VAL 137 N -3.20 2.14 0.22 1.32 -7.23 -1.26 -4.71 120.40 107.68 2kdv s VAL 137 Ca 0.57 -0.25 -0.08 0.00 -1.81 0.00 0.00 61.98 60.41 2kdv s VAL 137 Cb -0.11 -2.89 0.16 0.00 0.56 0.00 0.00 36.38 34.11 2kdv s VAL 137 CO 0.47 0.00 1.76 0.28 -0.31 0.00 0.00 175.10 177.30 2kdv h SER 138 N -0.93 0.34 -0.60 4.85 0.02 -1.98 0.31 113.55 115.57 2kdv h SER 138 Ca -0.42 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 2kdv h SER 138 Cb 1.28 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 2kdv h SER 138 CO 0.49 0.19 0.18 -0.26 -1.14 0.00 0.00 176.83 176.29 2kdv h PHE 139 N 0.50 0.98 0.14 3.45 0.04 -2.01 -1.75 116.94 118.29 2kdv h PHE 139 Ca 0.34 -0.10 -0.28 0.00 2.80 0.00 0.00 57.97 60.72 2kdv h PHE 139 Cb 0.39 -0.28 0.01 0.00 2.20 0.00 0.00 35.95 38.27 2kdv h PHE 139 CO -0.14 0.81 -1.26 0.87 -0.60 0.00 0.00 178.31 177.99 2kdv h LYS 140 N 0.86 0.32 -0.65 1.51 6.56 -1.82 -3.26 116.57 120.08 2kdv h LYS 140 Ca 0.19 -0.53 0.12 0.00 -1.06 0.00 0.00 60.65 59.38 2kdv h LYS 140 Cb 0.30 0.19 -0.09 0.00 -0.57 0.00 0.00 32.23 32.06 2kdv h LYS 140 CO -0.00 1.25 0.19 0.00 -2.06 0.00 0.00 179.45 178.82 2kdv h ARG 141 N 0.09 0.33 -0.40 3.15 3.08 -0.12 0.18 114.38 120.70 2kdv h ARG 141 Ca -0.15 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2kdv h ARG 141 Cb 1.98 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.94 2kdv h ARG 141 CO 0.21 0.22 0.08 0.22 -1.07 0.00 0.00 179.97 179.62 2kdv h ASP 142 N 0.34 0.62 0.16 7.04 3.58 -1.39 0.11 116.42 126.87 2kdv h ASP 142 Ca 0.34 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2kdv h ASP 142 Cb 0.50 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2kdv h ASP 142 CO -0.39 0.71 -0.08 0.58 -2.88 0.00 0.00 179.24 177.18 2kdv h VAL 143 N 0.50 0.96 -0.02 2.25 2.07 -1.50 -2.67 116.25 117.84 2kdv h VAL 143 Ca 0.12 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 2kdv h VAL 143 Cb 0.35 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2kdv h VAL 143 CO 0.01 0.14 -0.46 1.88 0.02 0.00 0.00 177.57 179.16 2kdv h TYR 144 N -0.52 0.07 -0.46 1.57 0.05 -0.51 0.13 116.97 117.30 2kdv h TYR 144 Ca -0.02 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.66 2kdv h TYR 144 Cb 0.40 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2kdv h TYR 144 CO 0.02 0.50 -0.02 0.07 -1.05 0.00 0.00 178.16 177.68 2kdv h ARG 145 N 0.05 0.82 -0.42 4.88 0.11 -1.03 -2.51 114.38 116.28 2kdv h ARG 145 Ca 0.00 -0.27 0.02 0.00 0.10 0.00 0.00 59.98 59.83 2kdv h ARG 145 Cb 0.82 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.81 2kdv h ARG 145 CO 0.06 0.89 0.24 0.00 0.10 0.00 0.00 179.97 181.26 2kdv h ARG 146 N 0.67 0.47 -0.08 0.08 -0.00 -0.81 -0.05 114.38 114.65 2kdv h ARG 146 Ca 0.13 -0.03 0.02 0.00 -0.50 0.00 0.00 59.98 59.60 2kdv h ARG 146 Cb 0.53 -0.11 -0.00 0.00 0.00 0.00 0.00 29.97 30.40 2kdv h ARG 146 CO 0.03 0.31 0.11 0.28 0.00 0.00 0.00 179.97 180.70 2kdv h VAL 147 N 0.48 0.42 0.00 2.04 2.07 -0.64 0.47 116.25 121.09 2kdv h VAL 147 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2kdv h VAL 147 Cb 0.02 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2kdv h VAL 147 CO -0.09 0.00 -0.42 0.24 0.02 0.00 0.00 177.57 177.32 2kdv h MET 148 N 0.00 0.00 -0.30 1.57 2.86 -0.92 -3.39 114.93 114.75 2kdv h MET 148 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2kdv h MET 148 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2kdv h MET 148 CO -0.00 0.19 0.20 -0.22 1.06 0.00 0.00 176.91 178.14 2kdv h LYS 149 N -1.00 0.39 -0.53 1.72 3.11 -0.62 0.22 116.57 119.86 2kdv h LYS 149 Ca -0.04 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.80 2kdv h LYS 149 Cb 0.49 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 31.60 2kdv h LYS 149 CO -0.03 0.26 0.35 1.49 -2.81 0.00 0.00 179.45 178.72 2kdv h GLU 150 N 0.41 0.61 -0.00 1.90 4.57 -1.12 -3.02 114.58 117.92 2kdv h GLU 150 Ca 0.11 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2kdv h GLU 150 Cb -0.05 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2kdv h GLU 150 CO -0.02 0.40 -0.36 1.19 -1.18 0.00 0.00 179.01 179.05 2kdv n PHE 151 N -4.47 0.00 -0.32 0.92 3.72 -0.68 -4.77 117.46 111.86 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 0.13 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.24 1.30 -0.12 4.37 0.00 -0.45 0.74 119.26 126.34 2kdv h ALA 152 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2kdv h ALA 152 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2kdv h ALA 152 CO 0.00 0.17 -0.34 0.77 0.00 0.00 0.00 179.25 179.85 2kdv h SER 153 N 0.89 0.25 -0.24 0.00 0.02 -1.86 -1.81 113.55 110.80 2kdv h SER 153 Ca 0.43 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.21 2kdv h SER 153 Cb 0.38 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2kdv h SER 153 CO -0.25 0.58 -0.18 0.58 -1.14 0.00 0.00 176.83 176.42 2kdv h VAL 154 N 0.21 1.31 -0.82 2.27 2.07 -1.24 -3.22 116.25 116.84 2kdv h VAL 154 Ca 0.03 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.30 2kdv h VAL 154 Cb 0.70 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 2kdv h VAL 154 CO 0.05 0.41 0.48 0.58 0.02 0.00 0.00 177.57 179.12 2kdv h VAL 155 N 0.24 0.98 0.23 2.57 2.07 -0.35 0.77 116.25 122.76 2kdv h VAL 155 Ca 0.04 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2kdv h VAL 155 Cb 0.72 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2kdv h VAL 155 CO 0.05 0.16 -0.25 0.24 0.02 0.00 0.00 177.57 177.79 2kdv h MET 156 N 0.86 -0.50 0.00 1.57 2.86 -1.45 -2.38 114.93 115.89 2kdv h MET 156 Ca 0.37 0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.97 2kdv h MET 156 Cb 0.25 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2kdv h MET 156 CO -0.20 -0.33 -0.34 0.77 1.06 0.00 0.00 176.91 177.87 2kdv h SER 157 N -0.52 0.00 -0.33 1.22 0.02 -1.46 -2.51 113.55 109.97 2kdv h SER 157 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2kdv h SER 157 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2kdv h SER 157 CO -0.06 0.34 -0.07 0.25 -1.14 0.00 0.00 176.83 176.15 2kdv h LEU 158 N 0.00 0.72 -1.38 5.07 7.12 -0.37 -1.38 115.31 125.08 2kdv h LEU 158 Ca -0.00 -0.19 -0.01 0.00 0.13 0.00 0.00 57.88 57.81 2kdv h LEU 158 Cb 0.78 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.71 2kdv h LEU 158 CO 0.04 0.83 -0.04 1.56 -0.13 0.00 0.00 178.44 180.70 2kdv h GLN 159 N 0.68 0.00 -0.08 1.25 4.20 -1.03 0.13 115.11 120.27 2kdv h GLN 159 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2kdv h GLN 159 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2kdv h GLN 159 CO 0.03 0.04 0.00 0.39 -0.67 0.00 0.00 178.83 178.62 2kdv n GLU 160 N -3.15 2.08 0.00 1.46 1.02 -0.58 -4.43 120.64 117.04 2kdv n GLU 160 Ca 0.01 -1.59 0.00 0.00 -0.02 0.00 0.00 57.16 55.56 2kdv n GLU 160 Cb 0.33 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 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 0.90 0.89 -3.40 1.62 3.02 -0.82 -5.04 115.26 112.44 2kdv n ASN 161 Ca 0.16 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.54 2kdv n ASN 161 Cb 0.50 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.78 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 -2.79 0.00 -0.99 3.41 -2.24 0.02 -5.09 114.28 106.60 2kdv n THR 162 Ca 0.00 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2kdv n THR 162 Cb 0.44 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 -2.53 0.95 0.00 -0.78 -0.04 -1.26 -4.74 135.00 126.59 2kdv n PRO 163 Ca 0.11 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.72 2kdv n PRO 163 Cb 0.37 0.00 0.83 0.00 -0.04 0.00 0.00 33.50 34.66 2kdv n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09