#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 0.33 0.00 3.17 1.01 -1.26 -4.85 121.20 119.60 2kdv s ILE 2 Ca 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 2kdv s ILE 2 Cb 0.00 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 2kdv s ILE 2 CO 0.00 -0.15 0.71 -0.78 0.00 0.00 0.00 174.94 174.72 2kdv h ASP 3 N 5.36 -0.11 0.00 3.58 3.58 -1.52 -3.49 116.42 123.83 2kdv h ASP 3 Ca -0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.15 2kdv h ASP 3 Cb 1.20 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2kdv h ASP 3 CO 0.46 -0.05 0.00 -0.67 -2.88 0.00 0.00 179.24 176.10 2kdv n ASP 4 N -2.47 0.00 -1.16 2.28 2.03 -1.26 -4.99 116.55 110.99 2kdv n ASP 4 Ca -0.02 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.35 2kdv n ASP 4 Cb 0.05 0.38 0.23 0.00 -0.72 0.00 0.00 41.12 41.06 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 -2.36 3.34 0.00 1.67 2.03 -1.26 -4.83 116.55 115.13 2kdv n ASP 5 Ca 0.00 -2.36 0.00 0.00 0.52 0.00 0.00 54.79 52.95 2kdv n ASP 5 Cb 0.00 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 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 0.68 0.93 3.92 0.27 0.00 -1.26 -4.95 105.19 104.78 2kdv n GLY 6 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.93 3.48 -0.11 1.61 2.02 -1.26 -2.13 117.35 118.03 2kdv s TYR 7 Ca 0.00 0.53 -0.05 0.00 -0.37 0.00 0.00 57.07 57.18 2kdv s TYR 7 Cb 0.00 -2.02 0.05 0.00 -0.40 0.00 0.00 41.96 39.59 2kdv s TYR 7 CO 0.00 0.20 0.24 -0.98 -1.57 0.00 0.00 175.55 173.44 2kdv s ARG 8 N -3.64 0.17 0.23 -0.62 1.70 -1.18 -1.18 118.95 114.43 2kdv s ARG 8 Ca 0.42 0.58 -0.30 0.00 -0.47 0.00 0.00 55.73 55.97 2kdv s ARG 8 Cb -0.11 -0.11 -0.09 0.00 -0.57 0.00 0.00 34.95 34.08 2kdv s ARG 8 CO 0.31 -0.20 1.06 -2.14 -1.08 0.00 0.00 175.30 173.25 2kdv s PRO 9 N 1.62 4.67 0.04 3.89 0.02 -1.26 -3.08 135.00 140.89 2kdv s PRO 9 Ca -0.06 1.70 -0.00 0.00 0.02 0.00 0.00 61.00 62.66 2kdv s PRO 9 Cb -0.11 -3.24 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 2kdv s PRO 9 CO -0.08 0.23 -0.03 1.21 -0.33 0.00 0.00 177.00 177.99 2kdv s ASN 10 N -0.64 0.40 0.13 2.53 3.84 -0.05 -1.76 114.94 119.38 2kdv s ASN 10 Ca 0.46 -0.74 0.01 0.00 0.21 0.00 0.00 52.86 52.80 2kdv s ASN 10 Cb -0.30 0.14 -0.04 0.00 -0.55 0.00 0.00 41.25 40.50 2kdv s ASN 10 CO 0.37 -0.43 -0.01 0.68 -2.79 0.00 0.00 177.10 174.91 2kdv s VAL 11 N -2.60 0.50 0.13 -5.21 -7.23 0.26 -2.27 120.40 103.98 2kdv s VAL 11 Ca -0.05 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.12 2kdv s VAL 11 Cb -0.02 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 2kdv s VAL 11 CO -0.05 -0.66 0.19 -0.83 -0.31 0.00 0.00 175.10 173.44 2kdv s GLY 12 N -3.08 0.46 0.01 2.32 0.00 -0.47 -0.95 107.32 105.62 2kdv s GLY 12 Ca 0.18 -0.94 0.08 0.00 0.00 0.00 0.00 44.72 44.04 2kdv s GLY 12 CO -0.01 -0.96 -0.24 -0.42 0.00 0.00 0.00 173.10 171.48 2kdv s ILE 13 N -3.95 1.88 -0.06 0.90 1.09 0.54 -1.77 121.20 119.83 2kdv s ILE 13 Ca 0.14 -1.15 0.05 0.00 -1.10 0.00 0.00 60.65 58.59 2kdv s ILE 13 Cb 0.05 -1.59 -0.02 0.00 -1.06 0.00 0.00 42.46 39.84 2kdv s ILE 13 CO -0.04 0.40 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.30 2kdv s VAL 14 N -0.68 2.38 -0.07 2.92 1.01 0.65 -3.36 120.40 123.26 2kdv s VAL 14 Ca 0.09 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.16 2kdv s VAL 14 Cb -0.09 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2kdv s VAL 14 CO 0.01 0.57 -0.18 -0.63 0.00 0.00 0.00 175.10 174.86 2kdv s ILE 15 N -0.30 2.67 0.05 2.22 -1.09 -1.26 -0.74 121.20 122.75 2kdv s ILE 15 Ca 0.01 -0.85 0.07 0.00 -2.23 0.00 0.00 60.65 57.66 2kdv s ILE 15 Cb -0.13 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 2kdv s ILE 15 CO 0.02 0.57 -0.21 0.00 -1.23 0.00 0.00 174.94 174.10 2kdv s ASN 17 N -1.27 5.00 0.00 0.00 4.22 -0.79 -4.37 114.94 117.72 2kdv s ASN 17 Ca 0.07 -0.34 0.00 0.00 -2.14 0.00 0.00 52.86 50.45 2kdv s ASN 17 Cb -0.09 -0.35 0.00 0.00 1.28 0.00 0.00 41.25 42.10 2kdv s ASN 17 CO 0.02 -1.36 0.64 0.54 -2.04 0.00 0.00 177.10 174.90 2kdv n ARG 18 N -2.41 0.97 0.00 3.55 3.00 -1.26 -2.57 116.66 117.93 2kdv n ARG 18 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 57.85 58.03 2kdv n ARG 18 Cb 0.60 -1.32 0.04 0.00 0.00 0.00 0.00 32.46 31.78 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 -0.15 1.20 -1.09 5.56 1.13 -1.26 -4.61 117.38 118.15 2kdv n GLN 19 Ca 0.00 -1.16 -0.03 0.00 -1.94 0.00 0.00 57.00 53.87 2kdv n GLN 19 Cb 0.16 -1.24 -0.01 0.00 0.11 0.00 0.00 30.24 29.26 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 0.85 0.60 3.72 1.08 0.00 -1.06 -5.00 105.19 105.38 2kdv n GLY 20 Ca 0.07 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.55 4.43 0.12 1.61 -0.21 -1.26 -2.49 119.66 120.31 2kdv s GLN 21 Ca 0.00 0.87 0.03 0.00 0.02 0.00 0.00 55.36 56.28 2kdv s GLN 21 Cb 0.00 -3.44 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 2kdv s GLN 21 CO 0.00 0.09 0.18 0.14 -2.12 0.00 0.00 175.29 173.58 2kdv s VAL 22 N 0.71 4.89 0.32 1.09 -7.23 0.87 -1.89 120.40 119.16 2kdv s VAL 22 Ca 0.37 -0.78 -0.29 0.00 -1.81 0.00 0.00 61.98 59.47 2kdv s VAL 22 Cb -0.18 -3.45 -0.11 0.00 0.56 0.00 0.00 36.38 33.20 2kdv s VAL 22 CO 0.18 -0.01 1.48 -0.32 -0.31 0.00 0.00 175.10 176.13 2kdv s MET 23 N -2.87 4.18 -0.03 4.82 1.75 -0.34 -1.82 119.30 124.98 2kdv s MET 23 Ca 0.32 2.48 -0.01 0.00 -1.25 0.00 0.00 55.69 57.23 2kdv s MET 23 Cb -0.11 -3.02 0.03 0.00 2.84 0.00 0.00 34.83 34.57 2kdv s MET 23 CO 0.25 -0.49 0.06 -0.46 -0.65 0.00 0.00 175.02 173.73 2kdv s TRP 24 N -0.60 -0.02 0.09 4.11 -0.00 -0.57 -4.78 118.94 117.17 2kdv s TRP 24 Ca 0.56 0.23 0.02 0.00 -0.00 0.00 0.00 56.10 56.91 2kdv s TRP 24 Cb -0.45 -0.21 -0.04 0.00 -0.00 0.00 0.00 33.47 32.77 2kdv s TRP 24 CO 0.54 -0.11 -0.07 0.00 -0.00 0.00 0.00 176.95 177.31 2kdv s ALA 25 N 1.14 0.91 -0.11 5.86 0.00 -0.48 -1.38 121.76 127.70 2kdv s ALA 25 Ca -0.09 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.64 2kdv s ALA 25 Cb -0.13 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2kdv s ALA 25 CO -0.04 -0.20 -0.16 0.50 0.00 0.00 0.00 175.76 175.86 2kdv s ARG 26 N -3.48 2.34 0.56 0.00 3.52 0.65 -0.31 118.95 122.23 2kdv s ARG 26 Ca 0.08 -0.61 -0.04 0.00 -0.13 0.00 0.00 55.73 55.03 2kdv s ARG 26 Cb 0.03 -1.96 0.01 0.00 -1.56 0.00 0.00 34.95 31.46 2kdv s ARG 26 CO -0.04 -0.04 0.85 0.50 -0.81 0.00 0.00 175.30 175.75 2kdv s ARG 27 N 0.93 2.92 -0.09 5.12 3.52 -1.26 -0.55 118.95 129.54 2kdv s ARG 27 Ca -0.07 -0.16 -0.38 0.00 -0.13 0.00 0.00 55.73 54.99 2kdv s ARG 27 Cb -0.15 -2.34 -0.15 0.00 -1.56 0.00 0.00 34.95 30.74 2kdv s ARG 27 CO -0.01 -0.61 1.60 0.34 -0.81 0.00 0.00 175.30 175.81 2kdv n PHE 28 N -2.47 1.91 -0.95 5.12 7.35 -1.24 -1.51 117.46 125.68 2kdv n PHE 28 Ca 0.04 0.49 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 2kdv n PHE 28 Cb 0.58 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.96 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 3.57 0.32 3.93 7.13 0.00 -1.26 -4.91 105.19 113.97 2kdv n GLY 29 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.85 3.44 -0.18 1.61 -1.52 -0.57 -5.02 119.66 116.57 2kdv s GLN 30 Ca 0.00 -0.54 0.17 0.00 -1.95 0.00 0.00 55.36 53.03 2kdv s GLN 30 Cb 0.00 -2.99 0.52 0.00 -0.22 0.00 0.00 33.01 30.32 2kdv s GLN 30 CO 0.00 0.55 1.41 0.72 -0.25 0.00 0.00 175.29 177.72 2kdv n HIS 31 N -0.25 0.89 -4.55 0.91 8.25 -1.26 -4.68 115.22 114.53 2kdv n HIS 31 Ca -0.06 -0.88 -0.22 0.00 -0.26 0.00 0.00 57.72 56.29 2kdv n HIS 31 Cb 0.53 -0.31 -0.14 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.98 1.86 0.12 0.41 0.01 -1.26 -5.14 113.70 107.72 2kdv s SER 32 Ca 0.42 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.27 2kdv s SER 32 Cb 0.34 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 2kdv s SER 32 CO 0.09 0.12 0.30 0.26 0.41 0.00 0.00 173.24 174.41 2kdv s TRP 33 N -0.64 3.50 0.14 2.43 0.52 -1.26 -4.21 118.94 119.42 2kdv s TRP 33 Ca 0.04 0.33 -0.18 0.00 0.02 0.00 0.00 56.10 56.32 2kdv s TRP 33 Cb -0.07 -1.83 0.04 0.00 -1.15 0.00 0.00 33.47 30.46 2kdv s TRP 33 CO 0.01 0.50 0.47 1.14 0.02 0.00 0.00 176.95 179.08 2kdv s GLN 34 N -2.79 1.16 0.42 4.98 -2.07 0.57 -4.94 119.66 116.99 2kdv s GLN 34 Ca 0.37 -0.67 -0.22 0.00 -1.82 0.00 0.00 55.36 53.02 2kdv s GLN 34 Cb -0.12 0.51 -0.10 0.00 -1.09 0.00 0.00 33.01 32.21 2kdv s GLN 34 CO 0.27 -0.48 0.99 -0.06 -1.32 0.00 0.00 175.29 174.70 2kdv s PHE 35 N -3.80 3.29 0.01 9.60 0.08 -1.26 -1.38 117.98 124.51 2kdv s PHE 35 Ca 0.03 1.64 -0.37 0.00 0.12 0.00 0.00 56.93 58.35 2kdv s PHE 35 Cb 0.01 -2.97 -0.16 0.00 -0.57 0.00 0.00 43.02 39.32 2kdv s PHE 35 CO -0.11 -0.34 1.49 -2.30 -0.10 0.00 0.00 175.22 173.85 2kdv n PRO 36 N -0.40 1.33 -4.03 0.24 -0.02 -1.21 -4.85 135.00 126.06 2kdv n PRO 36 Ca 0.06 0.48 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 2kdv n PRO 36 Cb 0.52 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.75 2kdv n PRO 36 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2kdv s GLN 37 N 1.38 0.78 -0.03 -0.52 -0.21 -1.26 -0.34 119.66 119.46 2kdv s GLN 37 Ca 0.87 -1.19 -0.29 0.00 0.02 0.00 0.00 55.36 54.77 2kdv s GLN 37 Cb -0.93 0.27 0.10 0.00 1.00 0.00 0.00 33.01 33.45 2kdv s GLN 37 CO 0.50 -0.21 1.31 0.20 -2.12 0.00 0.00 175.29 174.97 2kdv s GLY 38 N -2.93 -0.22 0.10 3.09 0.00 -0.12 -4.87 107.32 102.36 2kdv s GLY 38 Ca 0.11 0.24 -0.09 0.00 0.00 0.00 0.00 44.72 44.97 2kdv s GLY 38 CO -0.07 4.33 0.41 -0.32 0.00 0.00 0.00 173.10 177.45 2kdv s GLY 39 N -3.61 2.32 -0.13 0.20 0.00 -1.26 -0.58 107.32 104.27 2kdv s GLY 39 Ca 0.26 -0.40 -0.29 0.00 0.00 0.00 0.00 44.72 44.29 2kdv s GLY 39 CO -0.02 -0.20 1.02 -0.42 0.00 0.00 0.00 173.10 173.48 2kdv s ILE 40 N -1.45 4.74 0.66 0.90 1.01 -0.72 -4.84 121.20 121.49 2kdv s ILE 40 Ca 0.35 2.03 -0.15 0.00 0.00 0.00 0.00 60.65 62.88 2kdv s ILE 40 Cb -0.14 -4.30 -0.00 0.00 0.01 0.00 0.00 42.46 38.03 2kdv s ILE 40 CO 0.19 -0.03 1.10 0.20 0.00 0.00 0.00 174.94 176.40 2kdv s ASN 41 N 1.13 5.16 0.09 3.58 0.01 -1.26 -4.76 114.94 118.89 2kdv s ASN 41 Ca 0.48 1.97 -0.32 0.00 -0.71 0.00 0.00 52.86 54.27 2kdv s ASN 41 Cb -0.18 -2.55 -0.12 0.00 0.41 0.00 0.00 41.25 38.82 2kdv s ASN 41 CO 0.16 -1.59 1.79 -0.81 -1.51 0.00 0.00 177.10 175.13 2kdv n PRO 42 N -2.43 2.52 -0.18 -0.60 -0.04 -1.26 -1.42 135.00 131.59 2kdv n PRO 42 Ca 0.10 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.48 2kdv n PRO 42 Cb 0.52 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 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 4.08 1.65 3.80 0.55 0.00 -1.26 -5.06 105.19 108.95 2kdv n GLY 43 Ca 0.19 0.00 -0.31 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 -0.35 2.86 0.24 1.61 2.02 -0.50 -5.09 118.70 119.49 2kdv s GLU 44 Ca 0.00 1.07 0.06 0.00 0.02 0.00 0.00 54.97 56.12 2kdv s GLU 44 Cb 0.00 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.22 2kdv s GLU 44 CO 0.00 -1.16 0.29 -1.54 0.02 0.00 0.00 175.26 172.87 2kdv s SER 45 N -3.45 6.03 0.28 -0.19 1.04 -1.26 -4.85 113.70 111.29 2kdv s SER 45 Ca 0.60 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.96 2kdv s SER 45 Cb -0.15 -1.69 0.39 0.00 0.10 0.00 0.00 66.02 64.67 2kdv s SER 45 CO 0.51 -0.05 1.93 0.00 0.98 0.00 0.00 173.24 176.61 2kdv h ALA 46 N 1.37 1.34 -0.17 5.32 0.00 -1.99 -0.56 119.26 124.57 2kdv h ALA 46 Ca -0.50 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 2kdv h ALA 46 Cb 1.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2kdv h ALA 46 CO 0.61 0.57 -0.47 1.49 0.00 0.00 0.00 179.25 181.45 2kdv h GLU 47 N 1.10 0.43 -0.13 0.00 4.81 -1.98 -0.02 114.58 118.79 2kdv h GLU 47 Ca 0.29 -0.24 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 2kdv h GLU 47 Cb -0.04 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2kdv h GLU 47 CO -0.05 0.81 -0.69 1.96 -0.73 0.00 0.00 179.01 180.31 2kdv h GLN 48 N 0.35 0.56 -0.68 1.92 1.08 -1.72 -1.34 115.11 115.27 2kdv h GLN 48 Ca 0.02 -0.43 -0.06 0.00 -1.45 0.00 0.00 58.65 56.74 2kdv h GLN 48 Cb 0.96 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.44 2kdv h GLN 48 CO 0.08 1.05 0.20 0.00 -0.95 0.00 0.00 178.83 179.22 2kdv h ALA 49 N 0.84 1.07 -0.10 3.87 0.00 -0.92 -0.64 119.26 123.38 2kdv h ALA 49 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2kdv h ALA 49 Cb 1.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2kdv h ALA 49 CO 0.13 0.63 0.06 1.98 0.00 0.00 0.00 179.25 182.05 2kdv h MET 50 N 1.02 0.12 -0.41 0.00 1.85 -0.75 0.47 114.93 117.22 2kdv h MET 50 Ca 0.22 -0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.27 2kdv h MET 50 Cb 0.30 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.29 2kdv h MET 50 CO -0.01 0.08 0.11 1.88 -0.40 0.00 0.00 176.91 178.57 2kdv h TYR 51 N 0.12 0.68 -0.01 1.39 0.05 -0.83 -0.87 116.97 117.51 2kdv h TYR 51 Ca 0.04 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 2kdv h TYR 51 Cb -0.01 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.54 2kdv h TYR 51 CO -0.08 0.65 0.00 -0.09 -1.05 0.00 0.00 178.16 177.59 2kdv h ARG 52 N 0.52 0.02 0.00 4.88 2.43 -0.99 -3.06 114.38 118.19 2kdv h ARG 52 Ca 0.13 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2kdv h ARG 52 Cb 0.30 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2kdv h ARG 52 CO 0.00 0.31 -0.33 0.93 -1.51 0.00 0.00 179.97 179.37 2kdv h GLU 53 N -0.27 0.00 -0.32 0.20 4.39 -0.88 -2.11 114.58 115.59 2kdv h GLU 53 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2kdv h GLU 53 Cb 0.30 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2kdv h GLU 53 CO 0.00 0.33 0.15 1.25 -1.16 0.00 0.00 179.01 179.58 2kdv h LEU 54 N 0.00 0.21 -1.01 1.33 5.85 -1.14 -1.89 115.31 118.65 2kdv h LEU 54 Ca -0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2kdv h LEU 54 Cb 0.99 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2kdv h LEU 54 CO 0.04 0.16 0.65 0.15 -0.34 0.00 0.00 178.44 179.10 2kdv h PHE 55 N 0.31 1.21 0.00 1.25 3.04 -1.28 -0.34 116.94 121.12 2kdv h PHE 55 Ca 0.14 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.12 2kdv h PHE 55 Cb 0.06 -0.39 0.00 0.00 2.56 0.00 0.00 35.95 38.18 2kdv h PHE 55 CO -0.11 0.62 0.00 0.39 -2.02 0.00 0.00 178.31 177.19 2kdv n GLU 56 N -4.51 0.57 -0.03 1.11 -0.58 -0.75 -0.50 120.64 115.96 2kdv n GLU 56 Ca 0.16 0.02 -0.04 0.00 -0.42 0.00 0.00 57.16 56.88 2kdv n GLU 56 Cb 0.19 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.54 2kdv n GLU 56 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2kdv n GLU 57 N -1.05 0.32 0.00 3.49 -0.58 -0.49 -4.86 120.64 117.48 2kdv n GLU 57 Ca 0.14 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2kdv n GLU 57 Cb 0.08 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 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 -2.62 0.07 -0.87 2.62 0.24 -0.26 -4.90 118.33 112.60 2kdv n VAL 58 Ca -0.09 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2kdv n VAL 58 Cb 0.60 1.50 0.00 0.00 -1.47 0.00 0.00 33.84 34.47 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 -0.03 0.13 3.82 7.63 0.00 0.35 -0.64 105.19 116.45 2kdv n GLY 59 Ca 0.00 0.00 -0.34 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 4.06 0.34 0.99 2.96 -1.26 -4.63 118.68 121.14 2kdv s LEU 60 Ca 0.00 1.63 0.04 0.00 -0.22 0.00 0.00 54.13 55.58 2kdv s LEU 60 Cb 0.00 -4.31 -0.07 0.00 0.50 0.00 0.00 46.19 42.32 2kdv s LEU 60 CO 0.00 -0.26 0.05 -0.94 -1.32 0.00 0.00 176.35 173.88 2kdv s SER 61 N -2.06 2.66 0.49 3.68 1.04 -1.26 -3.12 113.70 115.13 2kdv s SER 61 Ca 0.57 -1.38 0.27 0.00 0.48 0.00 0.00 55.95 55.89 2kdv s SER 61 Cb -0.11 -0.13 1.35 0.00 0.10 0.00 0.00 66.02 67.22 2kdv s SER 61 CO 0.16 -0.58 1.86 0.03 0.98 0.00 0.00 173.24 175.69 2kdv h ARG 62 N 2.04 0.14 0.00 4.02 3.08 -1.92 -2.43 114.38 119.32 2kdv h ARG 62 Ca -0.41 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 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 0.72 0.09 -0.16 0.87 -1.07 0.00 0.00 179.97 180.42 2kdv h LYS 63 N 0.14 0.00 -0.04 0.04 1.79 -2.03 -2.79 116.57 113.68 2kdv h LYS 63 Ca 0.46 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.92 2kdv h LYS 63 Cb 1.58 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.22 2kdv h LYS 63 CO -0.08 0.16 -0.19 -3.47 -1.08 0.00 0.00 179.45 174.79 2kdv n ASP 64 N -3.59 2.23 -4.29 0.86 2.03 -0.91 -4.98 116.55 107.88 2kdv n ASP 64 Ca -0.01 -3.43 -0.16 0.00 0.52 0.00 0.00 54.79 51.71 2kdv n ASP 64 Cb 0.30 -0.49 -0.10 0.00 -0.72 0.00 0.00 41.12 40.11 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 -3.03 0.99 -0.02 5.18 -7.23 -1.06 -0.63 120.40 114.60 2kdv s VAL 65 Ca 0.36 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2kdv s VAL 65 Cb 0.33 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 35.09 2kdv s VAL 65 CO -0.00 -0.45 0.07 0.00 -0.31 0.00 0.00 175.10 174.40 2kdv s ARG 66 N -3.85 0.10 -0.25 4.82 1.70 -1.15 -4.91 118.95 115.41 2kdv s ARG 66 Ca 0.25 0.06 -0.27 0.00 -0.47 0.00 0.00 55.73 55.30 2kdv s ARG 66 Cb 0.05 0.04 0.00 0.00 -0.57 0.00 0.00 34.95 34.48 2kdv s ARG 66 CO 0.06 -0.01 0.93 0.42 -1.08 0.00 0.00 175.30 175.62 2kdv s ILE 67 N -0.04 4.74 -0.16 4.99 1.01 -1.26 -2.40 121.20 128.09 2kdv s ILE 67 Ca -0.01 1.75 0.03 0.00 0.00 0.00 0.00 60.65 62.42 2kdv s ILE 67 Cb -0.01 -4.22 -0.23 0.00 0.01 0.00 0.00 42.46 38.01 2kdv s ILE 67 CO 0.00 -0.16 0.20 0.18 0.00 0.00 0.00 174.94 175.16 2kdv n LEU 68 N 6.22 2.02 -3.61 2.97 4.77 -0.11 -4.98 117.00 124.28 2kdv n LEU 68 Ca 0.09 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2kdv n LEU 68 Cb 0.47 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2kdv n LEU 68 CO 0.50 0.74 0.44 0.00 -1.33 0.00 0.00 177.39 177.74 2kdv s ALA 69 N -2.54 -1.44 0.03 -1.18 0.00 -0.96 -5.00 121.76 110.67 2kdv s ALA 69 Ca -0.21 0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.62 2kdv s ALA 69 Cb 0.07 0.86 0.07 0.00 0.00 0.00 0.00 23.12 24.13 2kdv s ALA 69 CO 0.74 -0.89 0.65 -1.54 0.00 0.00 0.00 175.76 174.72 2kdv s SER 70 N -2.82 -0.62 0.32 0.00 1.04 -1.26 -0.62 113.70 109.73 2kdv s SER 70 Ca 0.05 0.44 -0.29 0.00 0.48 0.00 0.00 55.95 56.64 2kdv s SER 70 Cb -0.03 0.56 -0.10 0.00 0.10 0.00 0.00 66.02 66.55 2kdv s SER 70 CO -0.04 -0.75 1.22 0.42 0.98 0.00 0.00 173.24 175.07 2kdv s THR 71 N -2.17 3.04 -0.01 2.02 -4.23 -0.36 -4.94 115.64 109.00 2kdv s THR 71 Ca -0.06 1.04 0.11 0.00 -1.18 0.00 0.00 61.69 61.60 2kdv s THR 71 Cb -0.00 -3.66 -0.14 0.00 1.34 0.00 0.00 72.50 70.04 2kdv s THR 71 CO 0.01 0.24 1.14 0.03 -0.54 0.00 0.00 174.62 175.50 2kdv h ARG 72 N 3.50 0.00 -6.05 3.99 3.08 -1.97 -3.46 114.38 113.47 2kdv h ARG 72 Ca -0.48 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.02 2kdv h ARG 72 Cb 1.22 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.04 2kdv h ARG 72 CO 0.66 0.69 -0.83 0.54 -1.07 0.00 0.00 179.97 179.96 2kdv s ASN 73 N -6.41 2.42 0.12 7.04 2.20 -1.26 -5.14 114.94 113.92 2kdv s ASN 73 Ca 0.00 -0.62 -0.28 0.00 -0.94 0.00 0.00 52.86 51.02 2kdv s ASN 73 Cb 0.09 -0.15 -0.06 0.00 -2.00 0.00 0.00 41.25 39.12 2kdv s ASN 73 CO 0.80 0.08 0.88 0.26 -2.94 0.00 0.00 177.10 176.19 2kdv s TRP 74 N -1.03 3.83 -1.16 1.54 0.52 -1.26 -4.92 118.94 116.45 2kdv s TRP 74 Ca 0.06 1.71 -0.04 0.00 0.02 0.00 0.00 56.10 57.85 2kdv s TRP 74 Cb -0.09 -2.94 0.23 0.00 -1.15 0.00 0.00 33.47 29.52 2kdv s TRP 74 CO 0.03 0.30 2.00 1.28 0.02 0.00 0.00 176.95 180.58 2kdv n LEU 75 N 2.44 7.45 -4.78 2.99 4.77 0.07 -4.86 117.00 125.10 2kdv n LEU 75 Ca -0.01 -5.12 -0.35 0.00 -0.03 0.00 0.00 56.01 50.50 2kdv n LEU 75 Cb 0.49 -1.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.30 2kdv n LEU 75 CO 0.49 1.96 0.76 -0.60 -1.33 0.00 0.00 177.39 178.67 2kdv s ARG 76 N -2.59 3.45 -0.02 3.23 3.52 -1.26 -3.62 118.95 121.65 2kdv s ARG 76 Ca 0.44 1.53 -0.11 0.00 -0.13 0.00 0.00 55.73 57.46 2kdv s ARG 76 Cb 0.16 -2.03 0.01 0.00 -1.56 0.00 0.00 34.95 31.54 2kdv s ARG 76 CO -0.08 -0.75 0.23 1.52 -0.81 0.00 0.00 175.30 175.41 2kdv s TYR 77 N -1.86 -0.11 -0.02 5.12 1.13 -1.18 -4.98 117.35 115.45 2kdv s TYR 77 Ca 0.71 0.17 -0.17 0.00 -1.41 0.00 0.00 57.07 56.37 2kdv s TYR 77 Cb -0.22 0.04 -0.05 0.00 -1.10 0.00 0.00 41.96 40.63 2kdv s TYR 77 CO 0.26 -0.31 0.47 0.15 -2.51 0.00 0.00 175.55 173.61 2kdv s LYS 78 N -1.11 4.12 0.22 -3.49 3.01 -1.26 -3.23 119.74 117.99 2kdv s LYS 78 Ca -0.12 0.50 -0.10 0.00 -1.01 0.00 0.00 55.97 55.24 2kdv s LYS 78 Cb -0.06 -3.29 -0.07 0.00 -1.01 0.00 0.00 37.83 33.40 2kdv s LYS 78 CO 0.03 0.51 0.55 -0.48 0.51 0.00 0.00 175.35 176.46 2kdv s LEU 79 N -0.54 4.18 0.65 3.17 0.05 -0.27 -4.98 118.68 120.94 2kdv s LEU 79 Ca 0.26 0.93 -0.13 0.00 0.05 0.00 0.00 54.13 55.23 2kdv s LEU 79 Cb -0.17 -3.66 -0.01 0.00 -2.05 0.00 0.00 46.19 40.30 2kdv s LEU 79 CO 0.14 -0.06 1.06 -2.16 -0.55 0.00 0.00 176.35 174.77 2kdv s PRO 80 N -2.77 3.09 0.60 1.48 0.04 -1.26 -4.80 135.00 131.38 2kdv s PRO 80 Ca 0.47 1.07 0.39 0.00 0.04 0.00 0.00 61.00 62.96 2kdv s PRO 80 Cb -0.11 -2.01 1.86 0.00 0.04 0.00 0.00 34.50 34.28 2kdv s PRO 80 CO 0.21 -0.98 2.16 1.57 0.04 0.00 0.00 177.00 180.00 2kdv h LYS 81 N -0.23 0.00 -0.11 4.56 2.10 -1.98 0.43 116.57 121.33 2kdv h LYS 81 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2kdv h LYS 81 Cb 1.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2kdv h LYS 81 CO 0.57 0.00 0.08 0.07 -2.00 0.00 0.00 179.45 178.16 2kdv h ARG 82 N 0.00 0.13 0.00 0.07 0.11 -2.03 -2.36 114.38 110.30 2kdv h ARG 82 Ca 0.00 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 59.99 2kdv h ARG 82 Cb 0.27 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.31 2kdv h ARG 82 CO 0.00 0.09 -1.56 1.28 0.10 0.00 0.00 179.97 179.87 2kdv n LEU 83 N -4.52 0.50 -4.74 0.08 4.77 0.09 -4.92 117.00 108.26 2kdv n LEU 83 Ca -0.01 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 2kdv n LEU 83 Cb 0.09 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2kdv n LEU 83 CO 0.34 0.03 1.13 -0.69 -1.33 0.00 0.00 177.39 176.87 2kdv s VAL 84 N -3.21 2.71 -0.88 4.08 1.01 -0.89 -4.96 120.40 118.25 2kdv s VAL 84 Ca -0.04 0.56 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 2kdv s VAL 84 Cb 0.10 -3.36 0.23 0.00 0.00 0.00 0.00 36.38 33.35 2kdv s VAL 84 CO 0.84 0.08 0.83 -0.13 0.00 0.00 0.00 175.10 176.71 2kdv s ARG 85 N 0.10 3.71 0.52 2.72 1.81 -1.26 -4.86 118.95 121.69 2kdv s ARG 85 Ca 0.62 -2.59 0.31 0.00 -1.72 0.00 0.00 55.73 52.35 2kdv s ARG 85 Cb -0.42 -4.45 1.34 0.00 -0.45 0.00 0.00 34.95 30.97 2kdv s ARG 85 CO 0.39 -1.28 1.99 -1.49 -0.68 0.00 0.00 175.30 174.23 2kdv h TRP 86 N 7.59 0.00 0.00 -0.53 4.06 -1.93 -3.26 115.95 121.89 2kdv h TRP 86 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 2kdv h TRP 86 Cb 1.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.17 2kdv h TRP 86 CO 0.99 0.09 0.00 -3.47 -3.56 0.00 0.00 178.44 172.49 2kdv n ASP 87 N -3.28 0.00 -4.32 -3.49 2.03 -1.26 -4.83 116.55 101.40 2kdv n ASP 87 Ca -0.00 0.36 -0.17 0.00 0.52 0.00 0.00 54.79 55.49 2kdv n ASP 87 Cb 0.31 -0.45 -0.10 0.00 -0.72 0.00 0.00 41.12 40.16 2kdv n ASP 87 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2kdv s THR 88 N -2.90 1.28 -0.05 5.18 -1.32 -1.23 -5.14 115.64 111.46 2kdv s THR 88 Ca 0.16 -2.08 0.04 0.00 -1.21 0.00 0.00 61.69 58.60 2kdv s THR 88 Cb 0.18 -2.15 -0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2kdv s THR 88 CO 0.48 -0.50 -0.17 -0.54 -2.21 0.00 0.00 174.62 171.68 2kdv s LYS 89 N -3.77 1.79 0.43 7.08 -0.14 -1.26 -3.20 119.74 120.67 2kdv s LYS 89 Ca 0.24 -0.59 -0.23 0.00 -1.36 0.00 0.00 55.97 54.03 2kdv s LYS 89 Cb 0.03 -1.54 -0.09 0.00 -1.68 0.00 0.00 37.83 34.55 2kdv s LYS 89 CO 0.06 0.22 1.06 -1.25 -0.76 0.00 0.00 175.35 174.68 2kdv s PRO 90 N 0.09 4.01 0.29 -1.68 0.04 -1.26 -5.13 135.00 131.36 2kdv s PRO 90 Ca -0.05 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 2kdv s PRO 90 Cb -0.12 -2.39 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 2kdv s PRO 90 CO 0.02 -0.27 1.06 0.54 0.04 0.00 0.00 177.00 178.39 2kdv s VAL 91 N -1.75 3.65 -0.17 -0.36 0.11 -1.19 -5.03 120.40 115.66 2kdv s VAL 91 Ca 0.61 1.61 -0.15 0.00 -2.93 0.00 0.00 61.98 61.11 2kdv s VAL 91 Cb -0.21 -4.00 -0.04 0.00 -1.53 0.00 0.00 36.38 30.60 2kdv s VAL 91 CO 0.26 0.34 0.37 0.00 -3.33 0.00 0.00 175.10 172.74 2kdv n ILE 93 N 3.87 0.00 -3.83 0.00 -0.00 -0.91 -4.36 119.36 114.14 2kdv n ILE 93 Ca -0.10 -0.27 0.01 0.00 -0.00 0.00 0.00 62.75 62.40 2kdv n ILE 93 Cb 0.52 0.77 0.01 0.00 -0.00 0.00 0.00 39.64 40.93 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 -1.48 -0.21 -0.07 3.28 0.00 -1.25 -1.12 107.32 106.47 2kdv s GLY 94 Ca 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 44.72 44.84 2kdv s GLY 94 CO 0.01 2.94 0.31 -0.86 0.00 0.00 0.00 173.10 175.50 2kdv s GLN 95 N -2.23 0.51 -0.01 2.90 0.00 -1.20 -3.09 119.66 116.53 2kdv s GLN 95 Ca 0.22 0.14 -0.19 0.00 -0.00 0.00 0.00 55.36 55.53 2kdv s GLN 95 Cb 0.01 0.23 -0.05 0.00 0.00 0.00 0.00 33.01 33.20 2kdv s GLN 95 CO -0.01 -0.11 0.54 -1.59 0.00 0.00 0.00 175.29 174.13 2kdv s LYS 96 N -0.54 4.25 -0.09 9.60 -2.85 -1.18 -3.11 119.74 125.82 2kdv s LYS 96 Ca -0.07 0.64 0.04 0.00 -1.00 0.00 0.00 55.97 55.58 2kdv s LYS 96 Cb -0.04 -3.33 -0.01 0.00 -2.06 0.00 0.00 37.83 32.40 2kdv s LYS 96 CO 0.02 0.41 -0.21 -0.65 0.10 0.00 0.00 175.35 175.02 2kdv s GLN 97 N -0.29 2.93 -0.08 1.78 -0.21 -1.24 -0.87 119.66 121.68 2kdv s GLN 97 Ca 0.29 -0.84 0.03 0.00 0.02 0.00 0.00 55.36 54.86 2kdv s GLN 97 Cb -0.18 -2.33 -0.02 0.00 1.00 0.00 0.00 33.01 31.49 2kdv s GLN 97 CO 0.16 0.28 -0.17 0.21 -2.12 0.00 0.00 175.29 173.65 2kdv s LYS 98 N 0.11 2.82 0.19 2.91 2.20 -0.96 -0.75 119.74 126.26 2kdv s LYS 98 Ca -0.11 -0.75 0.10 0.00 -0.36 0.00 0.00 55.97 54.86 2kdv s LYS 98 Cb -0.16 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.71 2kdv s LYS 98 CO 0.06 0.42 -0.18 -1.58 -0.36 0.00 0.00 175.35 173.71 2kdv s TRP 99 N -0.20 2.45 -0.04 4.03 0.52 -1.26 -1.37 118.94 123.07 2kdv s TRP 99 Ca -0.00 -0.30 -0.01 0.00 0.02 0.00 0.00 56.10 55.81 2kdv s TRP 99 Cb -0.13 -1.21 0.03 0.00 -1.15 0.00 0.00 33.47 31.01 2kdv s TRP 99 CO 0.03 0.51 0.02 -0.06 0.02 0.00 0.00 176.95 177.47 2kdv s PHE 100 N -1.69 0.29 -0.18 -1.98 0.40 -0.73 -1.22 117.98 112.87 2kdv s PHE 100 Ca 0.23 0.04 -0.20 0.00 -0.60 0.00 0.00 56.93 56.40 2kdv s PHE 100 Cb -0.08 -0.48 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 2kdv s PHE 100 CO 0.12 -0.18 0.57 -1.17 0.70 0.00 0.00 175.22 175.26 2kdv s LEU 101 N 1.48 4.17 0.11 -0.37 2.96 0.21 -0.25 118.68 126.99 2kdv s LEU 101 Ca -0.03 0.78 0.09 0.00 -0.22 0.00 0.00 54.13 54.75 2kdv s LEU 101 Cb -0.13 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 2kdv s LEU 101 CO -0.03 -0.19 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.84 2kdv s LEU 102 N 1.57 2.57 -0.20 -0.68 1.43 0.09 -0.93 118.68 122.52 2kdv s LEU 102 Ca 0.27 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 2kdv s LEU 102 Cb -0.16 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2kdv s LEU 102 CO 0.10 0.19 0.12 -1.58 0.23 0.00 0.00 176.35 175.42 2kdv s GLN 103 N -1.99 4.13 0.26 1.70 0.74 -1.01 -3.07 119.66 120.43 2kdv s GLN 103 Ca 0.16 -0.25 -0.30 0.00 0.05 0.00 0.00 55.36 55.02 2kdv s GLN 103 Cb -0.10 -3.40 -0.11 0.00 1.10 0.00 0.00 33.01 30.50 2kdv s GLN 103 CO 0.08 0.26 1.57 -0.51 -0.55 0.00 0.00 175.29 176.14 2kdv s LEU 104 N 0.46 4.36 -0.05 3.68 1.43 -1.26 -2.95 118.68 124.35 2kdv s LEU 104 Ca 0.07 2.84 -0.18 0.00 -1.03 0.00 0.00 54.13 55.83 2kdv s LEU 104 Cb -0.12 -3.62 -0.31 0.00 0.03 0.00 0.00 46.19 42.17 2kdv s LEU 104 CO -0.01 -0.86 0.79 0.58 0.23 0.00 0.00 176.35 177.08 2kdv h VAL 105 N 3.53 1.29 0.00 -1.59 2.07 -1.22 -3.35 116.25 116.98 2kdv h VAL 105 Ca -0.46 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 64.54 2kdv h VAL 105 Cb 1.22 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.98 2kdv h VAL 105 CO 0.82 0.74 -1.69 -1.20 0.02 0.00 0.00 177.57 176.26 2kdv n SER 106 N -3.96 0.26 0.00 0.57 7.64 -1.26 -5.08 113.62 111.78 2kdv n SER 106 Ca -0.19 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2kdv n SER 106 Cb 0.91 1.56 0.00 0.00 -1.01 0.00 0.00 64.21 65.67 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 1.26 -1.21 0.34 0.23 0.00 -1.26 -4.68 105.19 99.88 2kdv n GLY 107 Ca -0.02 -2.12 0.18 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.42 1.61 1.82 -1.99 -1.69 116.42 115.75 2kdv h ASP 108 Ca 0.00 0.00 0.10 0.00 -0.39 0.00 0.00 57.03 56.74 2kdv h ASP 108 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 2kdv h ASP 108 CO 0.00 0.00 0.30 0.00 -1.61 0.00 0.00 179.24 177.93 2kdv h ALA 109 N 1.62 2.23 -0.37 -0.78 0.00 -2.04 -2.68 119.26 117.25 2kdv h ALA 109 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2kdv h ALA 109 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2kdv h ALA 109 CO -0.00 -0.34 0.00 0.39 0.00 0.00 0.00 179.25 179.30 2kdv n GLU 110 N -4.44 2.48 -3.37 0.00 -0.58 -0.63 -4.84 120.64 109.24 2kdv n GLU 110 Ca 0.07 -1.59 -0.38 0.00 -0.42 0.00 0.00 57.16 54.83 2kdv n GLU 110 Cb 0.41 -1.58 -0.06 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.68 4.86 -0.21 -3.67 1.01 -1.01 -4.51 121.20 115.99 2kdv s ILE 111 Ca 0.29 1.04 0.02 0.00 0.00 0.00 0.00 60.65 61.99 2kdv s ILE 111 Cb 0.18 -3.81 0.04 0.00 0.01 0.00 0.00 42.46 38.88 2kdv s ILE 111 CO 0.14 0.54 -0.15 0.21 0.00 0.00 0.00 174.94 175.68 2kdv s ASN 112 N -1.14 3.62 0.00 3.58 2.47 0.19 -5.02 114.94 118.64 2kdv s ASN 112 Ca 0.27 -0.94 0.19 0.00 0.42 0.00 0.00 52.86 52.80 2kdv s ASN 112 Cb -0.18 -1.46 0.55 0.00 -1.45 0.00 0.00 41.25 38.71 2kdv s ASN 112 CO 0.17 -0.09 1.44 0.23 -3.72 0.00 0.00 177.10 175.13 2kdv n MET 113 N 4.57 2.04 -2.99 0.43 2.81 -1.26 -3.00 117.12 119.72 2kdv n MET 113 Ca -0.18 -1.59 -0.16 0.00 -1.81 0.00 0.00 57.70 53.96 2kdv n MET 113 Cb 0.47 -1.41 -0.00 0.00 -0.71 0.00 0.00 33.22 31.56 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 0.80 0.83 0.38 0.03 6.02 -1.26 -4.50 117.38 119.68 2kdv n GLN 114 Ca 0.17 -2.61 -0.19 0.00 -0.01 0.00 0.00 57.00 54.36 2kdv n GLN 114 Cb 0.42 -1.35 -0.10 0.00 1.02 0.00 0.00 30.24 30.23 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 2.26 0.00 -1.09 5.09 1.35 -1.82 -3.45 112.91 115.25 2kdv h THR 115 Ca -0.02 0.00 -0.47 0.00 -0.55 0.00 0.00 66.41 65.38 2kdv h THR 115 Cb 0.98 0.00 0.02 0.00 -1.73 0.00 0.00 68.15 67.41 2kdv h THR 115 CO 0.38 0.00 -0.20 -0.44 -0.25 0.00 0.00 175.52 175.01 2kdv s SER 116 N -4.12 5.29 0.33 5.36 0.01 -1.26 -5.01 113.70 114.30 2kdv s SER 116 Ca -0.18 -0.70 0.06 0.00 1.31 0.00 0.00 55.95 56.45 2kdv s SER 116 Cb 0.03 -0.14 0.73 0.00 0.21 0.00 0.00 66.02 66.85 2kdv s SER 116 CO 0.57 -1.04 1.87 0.28 0.41 0.00 0.00 173.24 175.33 2kdv h SER 117 N 0.47 0.74 -3.45 2.44 0.02 -2.05 -3.27 113.55 108.45 2kdv h SER 117 Ca -0.35 0.04 -0.60 0.00 -0.84 0.00 0.00 61.79 60.03 2kdv h SER 117 Cb 1.28 -0.11 -0.10 0.00 0.14 0.00 0.00 62.40 63.61 2kdv h SER 117 CO 0.45 0.40 0.45 0.42 -1.14 0.00 0.00 176.83 177.40 2kdv s THR 118 N -5.76 4.74 0.19 -2.27 -4.23 -1.26 -5.03 115.64 102.01 2kdv s THR 118 Ca -0.10 1.16 -0.32 0.00 -1.18 0.00 0.00 61.69 61.24 2kdv s THR 118 Cb 0.22 -4.20 -0.11 0.00 1.34 0.00 0.00 72.50 69.74 2kdv s THR 118 CO 0.79 -0.34 1.66 -2.16 -0.54 0.00 0.00 174.62 174.03 2kdv s PRO 119 N 3.10 4.16 0.00 3.99 0.04 -1.23 -4.64 135.00 140.42 2kdv s PRO 119 Ca 0.34 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.89 2kdv s PRO 119 Cb -0.14 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2kdv s PRO 119 CO 0.14 -0.70 1.04 0.39 0.04 0.00 0.00 177.00 177.92 2kdv n GLU 120 N 3.98 0.83 -3.72 4.56 -0.58 -1.26 -4.64 120.64 119.81 2kdv n GLU 120 Ca 0.15 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.79 2kdv n GLU 120 Cb 0.36 -1.08 -0.05 0.00 -0.57 0.00 0.00 31.44 30.10 2kdv n GLU 120 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2kdv s PHE 121 N 0.21 -0.08 0.00 -0.32 5.36 -1.26 -3.61 117.98 118.28 2kdv s PHE 121 Ca 0.00 -0.26 0.00 0.00 -0.96 0.00 0.00 56.93 55.71 2kdv s PHE 121 Cb 0.00 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 2kdv s PHE 121 CO 0.00 -0.77 0.63 -3.47 -1.46 0.00 0.00 175.22 170.15 2kdv n ASP 122 N -0.25 0.00 0.00 6.13 2.03 0.29 -3.86 116.55 120.88 2kdv n ASP 122 Ca -0.13 -1.38 0.00 0.00 0.52 0.00 0.00 54.79 53.80 2kdv n ASP 122 Cb 0.63 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 2kdv n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdv n GLY 123 N 0.00 3.98 3.10 0.27 0.00 -1.02 -4.84 105.19 106.68 2kdv n GLY 123 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 2kdv n GLY 123 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2kdv s TRP 124 N -1.93 0.76 0.01 1.61 -2.14 -1.26 -0.26 118.94 115.73 2kdv s TRP 124 Ca 0.00 -0.64 -0.24 0.00 2.66 0.00 0.00 56.10 57.89 2kdv s TRP 124 Cb 0.00 -0.45 0.05 0.00 -3.10 0.00 0.00 33.47 29.97 2kdv s TRP 124 CO 0.00 -0.10 0.53 -0.98 -2.66 0.00 0.00 176.95 173.74 2kdv s ARG 125 N -2.34 0.98 -0.21 3.25 1.70 -0.48 -5.01 118.95 116.85 2kdv s ARG 125 Ca -0.02 -0.09 -0.06 0.00 -0.47 0.00 0.00 55.73 55.09 2kdv s ARG 125 Cb -0.05 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2kdv s ARG 125 CO -0.01 -0.33 0.02 -1.58 -1.08 0.00 0.00 175.30 172.32 2kdv s TRP 126 N -1.92 3.06 0.04 5.89 0.52 -1.26 -1.51 118.94 123.76 2kdv s TRP 126 Ca -0.08 -0.43 0.01 0.00 0.02 0.00 0.00 56.10 55.62 2kdv s TRP 126 Cb -0.01 -2.12 -0.02 0.00 -1.15 0.00 0.00 33.47 30.16 2kdv s TRP 126 CO 0.03 -0.25 -0.06 0.14 0.02 0.00 0.00 176.95 176.83 2kdv s VAL 127 N 1.12 0.38 0.34 4.03 -7.23 -0.75 -4.88 120.40 113.39 2kdv s VAL 127 Ca 0.03 -1.10 -0.28 0.00 -1.81 0.00 0.00 61.98 58.82 2kdv s VAL 127 Cb -0.14 -0.58 -0.12 0.00 0.56 0.00 0.00 36.38 36.09 2kdv s VAL 127 CO 0.02 -0.48 1.26 -1.20 -0.31 0.00 0.00 175.10 174.39 2kdv n SER 128 N 1.36 2.61 -0.24 4.85 7.64 -1.26 -0.09 113.62 128.49 2kdv n SER 128 Ca -0.22 1.20 0.26 0.00 1.01 0.00 0.00 58.87 61.12 2kdv n SER 128 Cb 0.55 -1.46 0.63 0.00 -1.01 0.00 0.00 64.21 62.92 2kdv n SER 128 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 2kdv h TYR 129 N 2.48 0.26 0.00 1.43 -0.00 -1.86 -1.66 116.97 117.63 2kdv h TYR 129 Ca -0.45 0.01 -0.09 0.00 0.00 0.00 0.00 58.73 58.19 2kdv h TYR 129 Cb 1.29 -0.08 -0.01 0.00 0.00 0.00 0.00 36.73 37.93 2kdv h TYR 129 CO 0.50 0.05 -0.83 -1.49 -0.00 0.00 0.00 178.16 176.39 2kdv h TRP 130 N 0.18 0.00 -0.28 0.10 -0.00 -1.91 -3.38 115.95 110.67 2kdv h TRP 130 Ca 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.36 2kdv h TRP 130 Cb 1.60 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.75 2kdv h TRP 130 CO -0.00 0.35 0.12 -0.92 -0.00 0.00 0.00 178.44 178.00 2kdv h TYR 131 N 0.00 0.41 0.00 0.49 3.20 -1.65 -3.08 116.97 116.33 2kdv h TYR 131 Ca -0.05 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 2kdv h TYR 131 Cb 1.32 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.46 2kdv h TYR 131 CO 0.00 0.39 -0.05 -1.00 -1.64 0.00 0.00 178.16 175.86 2kdv h PRO 132 N 0.30 0.00 -0.16 1.82 0.13 -1.73 -1.10 132.00 131.26 2kdv h PRO 132 Ca 0.09 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 2kdv h PRO 132 Cb 0.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 2kdv h PRO 132 CO -0.01 0.05 -0.12 0.28 -0.23 0.00 0.00 178.00 177.97 2kdv h VAL 133 N 0.00 1.18 -0.23 1.56 2.07 -1.76 -2.70 116.25 116.37 2kdv h VAL 133 Ca -0.00 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2kdv h VAL 133 Cb 0.13 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2kdv h VAL 133 CO 0.01 0.25 0.05 0.03 0.02 0.00 0.00 177.57 177.92 2kdv h ARG 134 N 0.24 0.32 0.00 1.57 2.47 -1.28 -3.03 114.38 114.67 2kdv h ARG 134 Ca 0.05 -0.04 -0.14 0.00 -1.26 0.00 0.00 59.98 58.59 2kdv h ARG 134 Cb 0.37 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 2kdv h ARG 134 CO 0.02 0.31 -0.66 1.96 0.56 0.00 0.00 179.97 182.16 2kdv h GLN 135 N 0.32 0.00 -7.36 0.04 7.50 -1.61 -3.46 115.11 110.54 2kdv h GLN 135 Ca 0.08 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.76 2kdv h GLN 135 Cb 0.14 0.00 0.08 0.00 0.05 0.00 0.00 27.48 27.74 2kdv h GLN 135 CO -0.00 0.66 0.29 0.14 -1.50 0.00 0.00 178.83 178.42 2kdv s VAL 136 N -3.04 2.77 0.76 -0.54 -7.23 -1.15 -5.03 120.40 106.94 2kdv s VAL 136 Ca 0.02 0.00 -0.05 0.00 -1.81 0.00 0.00 61.98 60.14 2kdv s VAL 136 Cb 0.09 -3.20 0.12 0.00 0.56 0.00 0.00 36.38 33.96 2kdv s VAL 136 CO 0.76 -0.23 1.05 0.68 -0.31 0.00 0.00 175.10 177.05 2kdv s VAL 137 N -3.28 2.17 0.20 1.32 -7.23 -1.26 -4.68 120.40 107.63 2kdv s VAL 137 Ca 0.59 -0.40 -0.12 0.00 -1.81 0.00 0.00 61.98 60.24 2kdv s VAL 137 Cb -0.11 -2.77 0.13 0.00 0.56 0.00 0.00 36.38 34.19 2kdv s VAL 137 CO 0.47 0.00 1.72 0.28 -0.31 0.00 0.00 175.10 177.26 2kdv h SER 138 N -0.75 0.04 0.20 4.85 0.02 -1.98 0.32 113.55 116.26 2kdv h SER 138 Ca -0.40 0.09 -0.22 0.00 -0.84 0.00 0.00 61.79 60.42 2kdv h SER 138 Cb 1.27 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2kdv h SER 138 CO 0.44 0.04 -0.88 2.19 -1.14 0.00 0.00 176.83 177.49 2kdv h PHE 139 N 0.27 0.72 -0.08 3.45 -5.15 -1.99 -3.01 116.94 111.15 2kdv h PHE 139 Ca 0.27 -0.36 -0.17 0.00 -0.20 0.00 0.00 57.97 57.51 2kdv h PHE 139 Cb 0.37 -0.09 0.01 0.00 0.22 0.00 0.00 35.95 36.46 2kdv h PHE 139 CO -0.22 1.17 -0.62 0.87 -2.00 0.00 0.00 178.31 177.50 2kdv h LYS 140 N 0.31 0.56 -0.93 6.09 1.57 -1.85 -3.21 116.57 119.10 2kdv h LYS 140 Ca -0.07 -0.50 0.27 0.00 -1.87 0.00 0.00 60.65 58.49 2kdv h LYS 140 Cb 1.50 0.12 -0.16 0.00 0.08 0.00 0.00 32.23 33.76 2kdv h LYS 140 CO 0.16 1.12 0.20 0.00 -0.57 0.00 0.00 179.45 180.37 2kdv h ARG 141 N 0.16 0.10 -0.54 3.15 3.08 -0.38 0.20 114.38 120.15 2kdv h ARG 141 Ca -0.06 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2kdv h ARG 141 Cb 1.28 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 2kdv h ARG 141 CO 0.13 0.07 0.21 0.22 -1.07 0.00 0.00 179.97 179.52 2kdv h ASP 142 N 0.11 0.75 0.05 7.04 3.58 -1.53 0.47 116.42 126.89 2kdv h ASP 142 Ca 0.61 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.88 2kdv h ASP 142 Cb 1.32 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.17 2kdv h ASP 142 CO -0.77 0.72 -0.03 0.58 -2.88 0.00 0.00 179.24 176.87 2kdv h VAL 143 N 0.73 1.08 -0.16 2.25 2.07 -1.20 -2.79 116.25 118.23 2kdv h VAL 143 Ca 0.18 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2kdv h VAL 143 Cb 0.21 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2kdv h VAL 143 CO -0.01 0.11 -0.17 1.88 0.02 0.00 0.00 177.57 179.39 2kdv h TYR 144 N -0.26 0.28 -0.33 1.57 -1.99 -0.23 0.12 116.97 116.13 2kdv h TYR 144 Ca -0.01 -0.04 -0.13 0.00 2.00 0.00 0.00 58.73 60.55 2kdv h TYR 144 Cb 0.23 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 2kdv h TYR 144 CO -0.01 0.44 -0.30 0.07 -0.00 0.00 0.00 178.16 178.36 2kdv h ARG 145 N 0.25 0.79 -0.83 4.88 0.11 -0.95 -3.02 114.38 115.61 2kdv h ARG 145 Ca 0.05 -0.40 -0.01 0.00 0.10 0.00 0.00 59.98 59.72 2kdv h ARG 145 Cb 0.46 0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.51 2kdv h ARG 145 CO 0.03 1.03 0.49 0.00 0.10 0.00 0.00 179.97 181.62 2kdv h ARG 146 N 0.56 1.13 -0.11 0.08 -0.00 -0.77 0.68 114.38 115.96 2kdv h ARG 146 Ca 0.06 -0.11 0.03 0.00 -0.50 0.00 0.00 59.98 59.46 2kdv h ARG 146 Cb 0.87 -0.23 -0.00 0.00 0.00 0.00 0.00 29.97 30.61 2kdv h ARG 146 CO 0.08 0.80 0.13 0.28 0.00 0.00 0.00 179.97 181.26 2kdv h VAL 147 N 1.14 0.44 0.00 2.04 2.07 -0.79 0.01 116.25 121.16 2kdv h VAL 147 Ca 0.30 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.77 2kdv h VAL 147 Cb -0.02 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2kdv h VAL 147 CO -0.05 0.00 -0.66 0.23 0.02 0.00 0.00 177.57 177.11 2kdv n MET 148 N -3.74 0.47 -0.24 1.57 2.81 -0.64 -4.41 117.12 112.94 2kdv n MET 148 Ca -0.00 0.53 0.07 0.00 -1.81 0.00 0.00 57.70 56.49 2kdv n MET 148 Cb 0.23 -1.69 0.33 0.00 -0.71 0.00 0.00 33.22 31.38 2kdv n MET 148 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2kdv h LYS 149 N -1.00 0.78 -0.71 0.03 3.11 -0.61 0.30 116.57 118.47 2kdv h LYS 149 Ca -0.06 -0.05 0.05 0.00 -2.81 0.00 0.00 60.65 57.78 2kdv h LYS 149 Cb 0.66 -0.18 -0.04 0.00 -1.00 0.00 0.00 32.23 31.67 2kdv h LYS 149 CO -0.04 0.52 0.46 1.49 -2.81 0.00 0.00 179.45 179.08 2kdv h GLU 150 N 0.81 0.76 0.00 1.90 4.57 -1.23 -2.90 114.58 118.49 2kdv h GLU 150 Ca 0.37 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 2kdv h GLU 150 Cb 0.37 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2kdv h GLU 150 CO -0.14 0.50 -0.85 1.19 -1.18 0.00 0.00 179.01 178.53 2kdv n PHE 151 N -4.47 0.00 -0.27 0.92 3.72 -0.44 -4.61 117.46 112.31 2kdv n PHE 151 Ca 0.10 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.57 2kdv n PHE 151 Cb 0.18 -0.06 0.31 0.00 -0.94 0.00 0.00 39.48 38.97 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 1.84 1.66 -0.10 4.37 0.00 -0.25 0.40 119.26 127.18 2kdv h ALA 152 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2kdv h ALA 152 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2kdv h ALA 152 CO 0.00 0.16 -0.35 0.77 0.00 0.00 0.00 179.25 179.83 2kdv h SER 153 N 0.85 0.19 -0.15 0.00 0.02 -1.82 -1.07 113.55 111.57 2kdv h SER 153 Ca 0.40 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.19 2kdv h SER 153 Cb 0.41 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2kdv h SER 153 CO -0.16 0.54 -0.25 0.58 -1.14 0.00 0.00 176.83 176.40 2kdv h VAL 154 N 0.17 1.36 -0.91 2.27 2.07 -1.29 -3.30 116.25 116.61 2kdv h VAL 154 Ca 0.02 -1.48 0.04 0.00 0.82 0.00 0.00 66.70 66.10 2kdv h VAL 154 Cb 0.71 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.38 2kdv h VAL 154 CO 0.05 0.44 0.59 0.58 0.02 0.00 0.00 177.57 179.25 2kdv h VAL 155 N 0.05 1.14 -0.20 2.57 2.07 -0.13 0.18 116.25 121.93 2kdv h VAL 155 Ca 0.01 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2kdv h VAL 155 Cb 0.82 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2kdv h VAL 155 CO 0.06 0.21 -0.04 0.24 0.02 0.00 0.00 177.57 178.05 2kdv h MET 156 N 1.13 0.01 0.00 1.57 2.86 -1.32 -0.08 114.93 119.11 2kdv h MET 156 Ca 0.37 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.92 2kdv h MET 156 Cb 0.03 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2kdv h MET 156 CO -0.13 0.01 -0.44 0.77 1.06 0.00 0.00 176.91 178.17 2kdv h SER 157 N 0.01 0.00 -0.46 1.22 0.02 -1.50 -2.32 113.55 110.52 2kdv h SER 157 Ca 0.10 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2kdv h SER 157 Cb 0.14 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2kdv h SER 157 CO -0.20 0.44 0.15 0.25 -1.14 0.00 0.00 176.83 176.34 2kdv h LEU 158 N 0.00 0.65 -0.65 5.07 5.85 0.30 -0.86 115.31 125.67 2kdv h LEU 158 Ca -0.00 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2kdv h LEU 158 Cb 1.02 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2kdv h LEU 158 CO 0.06 0.67 0.38 1.56 -0.34 0.00 0.00 178.44 180.77 2kdv h GLN 159 N 0.60 0.89 -0.14 1.25 4.20 -0.65 -0.59 115.11 120.67 2kdv h GLN 159 Ca 0.15 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 2kdv h GLN 159 Cb 0.25 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2kdv h GLN 159 CO -0.01 0.65 -0.56 0.93 -0.67 0.00 0.00 178.83 179.17 2kdv h GLU 160 N 0.88 0.43 0.00 1.46 5.08 -1.03 -3.22 114.58 118.19 2kdv h GLU 160 Ca 0.23 -0.27 -0.29 0.00 -1.00 0.00 0.00 59.36 58.02 2kdv h GLU 160 Cb 0.00 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2kdv h GLU 160 CO -0.04 0.88 -1.82 0.09 -1.00 0.00 0.00 179.01 177.11 2kdv n ASN 161 N -3.93 0.69 -3.95 1.42 3.02 -0.36 -5.00 115.26 107.14 2kdv n ASN 161 Ca -0.03 0.33 -0.36 0.00 -0.03 0.00 0.00 54.58 54.48 2kdv n ASN 161 Cb 0.60 0.19 0.01 0.00 -0.61 0.00 0.00 39.78 39.98 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 -2.96 -2.83 -0.71 3.41 5.66 -0.23 -4.85 114.28 111.76 2kdv n THR 162 Ca -0.19 -0.31 -0.30 0.00 -3.05 0.00 0.00 64.05 60.20 2kdv n THR 162 Cb 1.05 -2.46 0.19 0.00 -1.55 0.00 0.00 70.33 67.56 2kdv n THR 162 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 2kdv s PRO 163 N -6.29 0.32 0.00 1.09 0.02 -1.26 -5.11 135.00 123.77 2kdv s PRO 163 Ca 0.26 1.18 0.26 0.00 0.02 0.00 0.00 61.00 62.72 2kdv s PRO 163 Cb -0.15 -1.67 0.70 0.00 0.02 0.00 0.00 34.50 33.40 2kdv s PRO 163 CO 0.92 -2.99 1.55 1.63 -0.33 0.00 0.00 177.00 177.78