#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 1.27 -0.00 3.17 1.01 -1.26 -4.76 121.20 120.63 2kdv s ILE 2 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 2kdv s ILE 2 Cb 0.00 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 2kdv s ILE 2 CO 0.00 0.19 0.61 -0.78 0.00 0.00 0.00 174.94 174.96 2kdv h ASP 3 N 5.26 -0.08 0.00 3.58 3.58 -1.33 -3.49 116.42 123.95 2kdv h ASP 3 Ca -0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2kdv h ASP 3 Cb 1.17 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2kdv h ASP 3 CO 0.46 -0.03 0.00 -0.67 -2.88 0.00 0.00 179.24 176.12 2kdv n ASP 4 N -2.38 -0.17 -1.41 2.28 2.03 -1.26 -4.99 116.55 110.65 2kdv n ASP 4 Ca -0.01 0.04 0.06 0.00 0.52 0.00 0.00 54.79 55.40 2kdv n ASP 4 Cb 0.04 0.54 0.29 0.00 -0.72 0.00 0.00 41.12 41.27 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 -2.45 4.13 0.00 1.67 2.03 -1.26 -4.86 116.55 115.82 2kdv n ASP 5 Ca 0.00 -2.50 0.00 0.00 0.52 0.00 0.00 54.79 52.81 2kdv n ASP 5 Cb 0.00 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 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 0.73 0.76 3.96 0.27 0.00 -1.26 -4.93 105.19 104.72 2kdv n GLY 6 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.23 3.47 0.07 1.61 1.51 -1.26 -1.10 117.35 119.42 2kdv s TYR 7 Ca 0.00 0.08 0.06 0.00 -1.01 0.00 0.00 57.07 56.20 2kdv s TYR 7 Cb 0.00 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2kdv s TYR 7 CO 0.00 0.43 -0.16 -0.98 -1.11 0.00 0.00 175.55 173.73 2kdv s ARG 8 N -3.72 0.92 0.14 -0.62 3.03 -1.13 -0.78 118.95 116.78 2kdv s ARG 8 Ca 0.35 -0.97 -0.25 0.00 2.03 0.00 0.00 55.73 56.89 2kdv s ARG 8 Cb -0.10 -0.98 -0.07 0.00 -1.03 0.00 0.00 34.95 32.76 2kdv s ARG 8 CO 0.29 0.23 0.76 -1.25 -1.13 0.00 0.00 175.30 174.20 2kdv s PRO 9 N -1.68 4.53 0.02 3.89 0.04 -1.26 -2.53 135.00 138.01 2kdv s PRO 9 Ca 0.01 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.14 2kdv s PRO 9 Cb -0.10 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 2kdv s PRO 9 CO 0.03 0.52 -0.00 1.21 0.04 0.00 0.00 177.00 178.79 2kdv s ASN 10 N -0.93 0.25 0.07 6.66 3.84 -0.04 -1.20 114.94 123.59 2kdv s ASN 10 Ca 0.36 -0.55 0.03 0.00 0.21 0.00 0.00 52.86 52.90 2kdv s ASN 10 Cb -0.22 0.14 -0.03 0.00 -0.55 0.00 0.00 41.25 40.58 2kdv s ASN 10 CO 0.25 -0.37 -0.08 0.68 -2.79 0.00 0.00 177.10 174.78 2kdv s VAL 11 N -1.94 0.71 0.05 -5.21 -7.23 0.14 -1.90 120.40 105.02 2kdv s VAL 11 Ca -0.11 -1.43 -0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2kdv s VAL 11 Cb -0.06 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 2kdv s VAL 11 CO -0.02 -0.53 -0.04 -0.83 -0.31 0.00 0.00 175.10 173.36 2kdv s GLY 12 N -2.14 0.49 0.01 2.32 0.00 -0.28 -1.00 107.32 106.71 2kdv s GLY 12 Ca -0.01 -1.09 0.07 0.00 0.00 0.00 0.00 44.72 43.69 2kdv s GLY 12 CO -0.01 -1.19 -0.21 -0.42 0.00 0.00 0.00 173.10 171.27 2kdv s ILE 13 N -3.21 1.69 -0.04 0.90 1.09 0.28 -1.69 121.20 120.22 2kdv s ILE 13 Ca 0.02 -1.04 0.07 0.00 -1.10 0.00 0.00 60.65 58.61 2kdv s ILE 13 Cb 0.03 -1.43 -0.02 0.00 -1.06 0.00 0.00 42.46 39.98 2kdv s ILE 13 CO -0.07 0.37 -0.25 -0.69 -0.10 0.00 0.00 174.94 174.20 2kdv s VAL 14 N -0.62 2.04 -0.10 2.92 1.01 0.28 -3.73 120.40 122.21 2kdv s VAL 14 Ca 0.08 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2kdv s VAL 14 Cb -0.08 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2kdv s VAL 14 CO 0.00 0.57 -0.17 -0.63 0.00 0.00 0.00 175.10 174.88 2kdv s ILE 15 N -0.39 2.74 0.04 2.22 -1.09 -1.26 -0.99 121.20 122.47 2kdv s ILE 15 Ca 0.03 -0.79 0.08 0.00 -2.23 0.00 0.00 60.65 57.74 2kdv s ILE 15 Cb -0.12 -2.10 -0.03 0.00 -1.58 0.00 0.00 42.46 38.63 2kdv s ILE 15 CO 0.01 0.55 -0.23 0.00 -1.23 0.00 0.00 174.94 174.04 2kdv s ASN 17 N -1.15 5.17 0.00 0.00 2.20 -0.48 -4.42 114.94 116.26 2kdv s ASN 17 Ca 0.09 -0.40 0.01 0.00 -0.94 0.00 0.00 52.86 51.62 2kdv s ASN 17 Cb -0.09 -0.36 0.03 0.00 -2.00 0.00 0.00 41.25 38.83 2kdv s ASN 17 CO 0.02 -1.22 1.03 0.54 -2.94 0.00 0.00 177.10 174.52 2kdv n ARG 18 N -2.27 1.07 -0.01 3.55 3.00 -1.26 -2.55 116.66 118.19 2kdv n ARG 18 Ca 0.11 -0.10 0.12 0.00 -0.01 0.00 0.00 57.85 57.97 2kdv n ARG 18 Cb 0.60 -1.02 0.14 0.00 0.00 0.00 0.00 32.46 32.18 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 -0.42 2.28 -1.14 5.56 1.13 -1.26 -4.68 117.38 118.85 2kdv n GLN 19 Ca 0.01 -1.86 -0.05 0.00 -1.94 0.00 0.00 57.00 53.17 2kdv n GLN 19 Cb 0.02 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 28.89 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 1.34 0.75 3.85 1.08 0.00 -1.06 -5.04 105.19 106.10 2kdv n GLY 20 Ca 0.15 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2kdv n GLY 20 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdv s GLN 21 N -2.41 3.90 -0.00 1.61 -1.52 -1.26 -3.99 119.66 115.99 2kdv s GLN 21 Ca 0.00 0.38 0.04 0.00 -1.95 0.00 0.00 55.36 53.83 2kdv s GLN 21 Cb 0.00 -3.08 -0.03 0.00 -0.22 0.00 0.00 33.01 29.68 2kdv s GLN 21 CO 0.00 0.60 -0.12 0.14 -0.25 0.00 0.00 175.29 175.65 2kdv s VAL 22 N -1.28 3.22 0.35 1.09 -7.23 0.76 -1.38 120.40 115.94 2kdv s VAL 22 Ca 0.30 -0.87 -0.22 0.00 -1.81 0.00 0.00 61.98 59.38 2kdv s VAL 22 Cb -0.16 -2.35 -0.10 0.00 0.56 0.00 0.00 36.38 34.34 2kdv s VAL 22 CO 0.17 0.44 0.90 0.00 -0.31 0.00 0.00 175.10 176.30 2kdv s MET 23 N -1.20 4.34 -0.15 4.82 0.23 -0.04 -0.91 119.30 126.37 2kdv s MET 23 Ca 0.15 1.12 -0.15 0.00 -1.03 0.00 0.00 55.69 55.77 2kdv s MET 23 Cb -0.11 -2.51 0.04 0.00 -1.53 0.00 0.00 34.83 30.72 2kdv s MET 23 CO 0.05 0.15 0.43 -0.46 -2.03 0.00 0.00 175.02 173.15 2kdv s TRP 24 N -1.88 -0.46 0.08 3.16 -0.00 -0.31 -4.57 118.94 114.96 2kdv s TRP 24 Ca 0.55 1.11 0.06 0.00 -0.00 0.00 0.00 56.10 57.81 2kdv s TRP 24 Cb -0.14 0.16 -0.03 0.00 -0.00 0.00 0.00 33.47 33.47 2kdv s TRP 24 CO 0.18 -0.24 -0.16 0.00 -0.00 0.00 0.00 176.95 176.74 2kdv s ALA 25 N 0.15 1.31 -0.27 5.86 0.00 -0.39 -0.81 121.76 127.61 2kdv s ALA 25 Ca -0.01 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 2kdv s ALA 25 Cb -0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 2kdv s ALA 25 CO 0.01 0.21 0.25 0.50 0.00 0.00 0.00 175.76 176.73 2kdv s ARG 26 N -1.74 3.98 0.26 0.00 3.52 0.64 -0.65 118.95 124.96 2kdv s ARG 26 Ca -0.00 -0.19 -0.23 0.00 -0.13 0.00 0.00 55.73 55.18 2kdv s ARG 26 Cb -0.10 -3.65 -0.09 0.00 -1.56 0.00 0.00 34.95 29.55 2kdv s ARG 26 CO 0.03 -0.20 0.83 0.50 -0.81 0.00 0.00 175.30 175.64 2kdv s ARG 27 N 1.84 4.44 0.24 5.12 3.52 -0.92 -0.52 118.95 132.67 2kdv s ARG 27 Ca 0.10 1.11 -0.31 0.00 -0.13 0.00 0.00 55.73 56.50 2kdv s ARG 27 Cb -0.16 -2.89 -0.12 0.00 -1.56 0.00 0.00 34.95 30.22 2kdv s ARG 27 CO 0.10 0.36 1.61 0.34 -0.81 0.00 0.00 175.30 176.91 2kdv n PHE 28 N 0.75 2.65 -0.03 5.12 7.35 -0.28 -1.63 117.46 131.39 2kdv n PHE 28 Ca -0.01 0.21 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 2kdv n PHE 28 Cb 0.50 -2.60 0.00 0.00 0.35 0.00 0.00 39.48 37.74 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 2.89 2.33 0.14 7.13 0.00 -1.26 -4.81 105.19 111.61 2kdv n GLY 29 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 0.75 -2.63 1.61 1.13 -0.65 -4.97 117.38 110.62 2kdv n GLN 30 Ca 0.00 0.26 -0.20 0.00 -1.94 0.00 0.00 57.00 55.12 2kdv n GLN 30 Cb 0.00 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 28.65 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 -3.46 -1.38 -4.22 1.08 8.25 -1.22 -5.01 115.22 109.25 2kdv n HIS 31 Ca -0.32 0.16 -0.19 0.00 -0.26 0.00 0.00 57.72 57.11 2kdv n HIS 31 Cb 1.05 -3.80 -0.12 0.00 1.12 0.00 0.00 29.99 28.24 2kdv n HIS 31 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2kdv s SER 32 N -2.25 1.97 0.02 0.41 0.01 -1.26 -5.02 113.70 107.57 2kdv s SER 32 Ca 0.10 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2kdv s SER 32 Cb -0.05 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 2kdv s SER 32 CO 0.13 -0.09 0.09 0.26 0.41 0.00 0.00 173.24 174.04 2kdv s TRP 33 N -1.69 3.30 0.18 2.43 0.52 -1.26 -2.16 118.94 120.25 2kdv s TRP 33 Ca 0.05 0.19 -0.19 0.00 0.02 0.00 0.00 56.10 56.17 2kdv s TRP 33 Cb -0.07 -1.72 0.04 0.00 -1.15 0.00 0.00 33.47 30.56 2kdv s TRP 33 CO 0.03 0.55 0.54 1.14 0.02 0.00 0.00 176.95 179.24 2kdv s GLN 34 N -1.92 1.34 0.25 4.98 -2.07 0.18 -4.86 119.66 117.56 2kdv s GLN 34 Ca 0.25 -0.75 -0.21 0.00 -1.82 0.00 0.00 55.36 52.83 2kdv s GLN 34 Cb -0.12 0.54 -0.09 0.00 -1.09 0.00 0.00 33.01 32.25 2kdv s GLN 34 CO 0.17 -0.58 0.78 -0.06 -1.32 0.00 0.00 175.29 174.28 2kdv s PHE 35 N -3.83 3.66 0.17 9.60 0.08 -1.26 -1.26 117.98 125.14 2kdv s PHE 35 Ca 0.06 1.49 -0.33 0.00 0.12 0.00 0.00 56.93 58.27 2kdv s PHE 35 Cb -0.01 -2.70 -0.14 0.00 -0.57 0.00 0.00 43.02 39.60 2kdv s PHE 35 CO -0.06 0.30 1.45 -2.30 -0.10 0.00 0.00 175.22 174.51 2kdv n PRO 36 N 0.67 1.86 -3.80 0.24 -0.02 -1.24 -4.85 135.00 127.87 2kdv n PRO 36 Ca -0.01 0.67 -0.08 0.00 -2.02 0.00 0.00 63.50 62.05 2kdv n PRO 36 Cb 0.51 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 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 0.32 1.62 0.05 -0.52 -2.07 -1.26 -0.56 119.66 117.24 2kdv s GLN 37 Ca 0.76 -0.94 -0.28 0.00 -1.82 0.00 0.00 55.36 53.08 2kdv s GLN 37 Cb -0.73 0.57 0.09 0.00 -1.09 0.00 0.00 33.01 31.86 2kdv s GLN 37 CO 0.44 -0.72 1.05 0.20 -1.32 0.00 0.00 175.29 174.94 2kdv s GLY 38 N -2.90 -0.33 0.39 2.60 0.00 -0.17 -4.95 107.32 101.97 2kdv s GLY 38 Ca 0.11 0.56 -0.24 0.00 0.00 0.00 0.00 44.72 45.15 2kdv s GLY 38 CO 0.03 0.14 1.02 -0.32 0.00 0.00 0.00 173.10 173.97 2kdv s GLY 39 N -2.80 2.69 -0.00 0.20 0.00 -1.26 -0.69 107.32 105.46 2kdv s GLY 39 Ca 0.11 0.62 -0.30 0.00 0.00 0.00 0.00 44.72 45.15 2kdv s GLY 39 CO -0.02 1.03 1.20 -0.42 0.00 0.00 0.00 173.10 174.89 2kdv s ILE 40 N -1.74 4.16 0.50 0.90 1.01 -0.34 -4.82 121.20 120.87 2kdv s ILE 40 Ca 0.58 1.52 -0.18 0.00 0.00 0.00 0.00 60.65 62.56 2kdv s ILE 40 Cb -0.19 -3.98 -0.08 0.00 0.01 0.00 0.00 42.46 38.22 2kdv s ILE 40 CO 0.24 0.05 0.99 0.20 0.00 0.00 0.00 174.94 176.43 2kdv s ASN 41 N 1.32 6.55 0.01 3.58 0.01 -1.26 -4.75 114.94 120.41 2kdv s ASN 41 Ca 0.57 1.69 -0.30 0.00 -0.71 0.00 0.00 52.86 54.12 2kdv s ASN 41 Cb -0.27 -2.53 -0.08 0.00 0.41 0.00 0.00 41.25 38.78 2kdv s ASN 41 CO 0.25 -0.64 1.88 -2.16 -1.51 0.00 0.00 177.10 174.92 2kdv s PRO 42 N -3.69 4.15 0.00 -0.60 0.04 -1.26 -1.62 135.00 132.02 2kdv s PRO 42 Ca 0.62 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.15 2kdv s PRO 42 Cb -0.11 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.32 2kdv s PRO 42 CO 0.25 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2kdv n GLY 43 N 4.42 0.60 3.78 0.56 0.00 -1.26 -5.08 105.19 108.21 2kdv n GLY 43 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2kdv n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdv s GLU 44 N -0.80 3.57 0.42 1.61 8.01 -0.64 -5.05 118.70 125.82 2kdv s GLU 44 Ca 0.00 1.64 -0.13 0.00 0.01 0.00 0.00 54.97 56.49 2kdv s GLU 44 Cb 0.00 -2.18 -0.07 0.00 -4.31 0.00 0.00 34.13 27.57 2kdv s GLU 44 CO 0.00 -0.68 0.83 -1.12 0.01 0.00 0.00 175.26 174.30 2kdv s SER 45 N -1.64 6.60 0.30 -0.19 0.01 -1.26 -4.87 113.70 112.65 2kdv s SER 45 Ca 0.68 1.29 -0.00 0.00 1.31 0.00 0.00 55.95 59.23 2kdv s SER 45 Cb -0.25 -2.39 0.49 0.00 0.21 0.00 0.00 66.02 64.09 2kdv s SER 45 CO 0.29 -0.42 1.92 0.00 0.41 0.00 0.00 173.24 175.45 2kdv h ALA 46 N 1.35 1.47 -0.18 1.44 0.00 -1.99 -0.45 119.26 120.90 2kdv h ALA 46 Ca -0.47 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 2kdv h ALA 46 Cb 1.18 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2kdv h ALA 46 CO 0.63 0.42 -0.38 1.49 0.00 0.00 0.00 179.25 181.41 2kdv h GLU 47 N 1.07 0.41 -0.11 0.00 4.81 -1.98 0.57 114.58 119.35 2kdv h GLU 47 Ca 0.37 -0.19 -0.19 0.00 -0.13 0.00 0.00 59.36 59.22 2kdv h GLU 47 Cb 0.11 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2kdv h GLU 47 CO -0.13 0.73 -0.71 1.96 -0.73 0.00 0.00 179.01 180.13 2kdv h GLN 48 N 0.34 0.50 -0.58 1.92 1.08 -1.53 -1.45 115.11 115.39 2kdv h GLN 48 Ca 0.03 -0.39 -0.08 0.00 -1.45 0.00 0.00 58.65 56.76 2kdv h GLN 48 Cb 0.83 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 2kdv h GLN 48 CO 0.07 1.02 0.03 0.00 -0.95 0.00 0.00 178.83 179.00 2kdv h ALA 49 N 0.87 0.95 -0.13 3.87 0.00 -0.90 -0.30 119.26 123.61 2kdv h ALA 49 Ca -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2kdv h ALA 49 Cb 1.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2kdv h ALA 49 CO 0.13 0.64 0.04 1.98 0.00 0.00 0.00 179.25 182.04 2kdv h MET 50 N 0.92 0.10 -0.23 0.00 1.85 -0.59 0.18 114.93 117.16 2kdv h MET 50 Ca 0.17 -0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.22 2kdv h MET 50 Cb 0.50 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.50 2kdv h MET 50 CO 0.02 0.06 0.00 1.88 -0.40 0.00 0.00 176.91 178.48 2kdv h TYR 51 N 0.10 0.45 -0.25 1.39 0.05 -1.06 -0.93 116.97 116.71 2kdv h TYR 51 Ca 0.06 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.70 2kdv h TYR 51 Cb 0.04 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 2kdv h TYR 51 CO -0.11 0.58 -0.07 -0.09 -1.05 0.00 0.00 178.16 177.42 2kdv h ARG 52 N 0.18 0.48 -0.19 4.88 2.43 -0.86 -1.99 114.38 119.32 2kdv h ARG 52 Ca 0.07 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 58.92 2kdv h ARG 52 Cb 0.40 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2kdv h ARG 52 CO 0.01 0.72 -0.42 0.93 -1.51 0.00 0.00 179.97 179.70 2kdv h GLU 53 N 0.22 0.44 -0.59 0.20 4.39 -0.68 -1.09 114.58 117.47 2kdv h GLU 53 Ca 0.06 -0.22 0.05 0.00 0.34 0.00 0.00 59.36 59.59 2kdv h GLU 53 Cb 0.54 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 2kdv h GLU 53 CO 0.03 0.78 0.32 1.25 -1.16 0.00 0.00 179.01 180.22 2kdv h LEU 54 N 0.36 0.46 -0.84 1.33 5.85 -0.96 0.26 115.31 121.78 2kdv h LEU 54 Ca 0.03 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2kdv h LEU 54 Cb 0.89 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2kdv h LEU 54 CO 0.07 0.31 0.48 0.15 -0.34 0.00 0.00 178.44 179.11 2kdv h PHE 55 N 0.60 1.13 0.00 1.25 3.57 -0.73 -0.37 116.94 122.38 2kdv h PHE 55 Ca 0.26 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2kdv h PHE 55 Cb 0.16 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2kdv h PHE 55 CO -0.09 0.77 -0.05 0.93 -2.23 0.00 0.00 178.31 177.64 2kdv h GLU 56 N 1.15 0.00 0.00 1.11 4.39 -0.09 -0.84 114.58 120.30 2kdv h GLU 56 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2kdv h GLU 56 Cb -0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2kdv h GLU 56 CO -0.05 0.05 -0.66 0.39 -1.16 0.00 0.00 179.01 177.58 2kdv n GLU 57 N -3.25 0.44 -0.01 2.33 -0.58 -0.03 -4.74 120.64 114.81 2kdv n GLU 57 Ca -0.01 0.37 0.05 0.00 -0.42 0.00 0.00 57.16 57.15 2kdv n GLU 57 Cb 0.25 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.67 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 -4.36 0.07 -0.86 2.62 0.24 -0.22 -4.66 118.33 111.16 2kdv n VAL 58 Ca -0.09 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 2kdv n VAL 58 Cb 0.34 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 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 0.50 0.39 3.80 7.63 0.00 -0.32 -0.65 105.19 116.54 2kdv n GLY 59 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 4.32 0.31 0.99 2.96 -1.26 -4.88 118.68 121.12 2kdv s LEU 60 Ca 0.00 1.65 0.07 0.00 -0.22 0.00 0.00 54.13 55.63 2kdv s LEU 60 Cb 0.00 -3.87 -0.06 0.00 0.50 0.00 0.00 46.19 42.76 2kdv s LEU 60 CO 0.00 -0.04 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.49 2kdv s SER 61 N -1.67 3.06 0.42 3.68 0.01 -1.26 -2.81 113.70 115.14 2kdv s SER 61 Ca 0.48 -1.22 0.23 0.00 1.31 0.00 0.00 55.95 56.75 2kdv s SER 61 Cb -0.17 -0.22 1.21 0.00 0.21 0.00 0.00 66.02 67.04 2kdv s SER 61 CO 0.22 -0.33 1.75 0.03 0.41 0.00 0.00 173.24 175.32 2kdv h ARG 62 N 2.17 0.29 0.00 12.44 3.08 -1.91 -1.69 114.38 128.75 2kdv h ARG 62 Ca -0.41 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 2kdv h ARG 62 Cb 1.24 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 2kdv h ARG 62 CO 0.69 0.19 -0.06 0.87 -1.07 0.00 0.00 179.97 180.59 2kdv h LYS 63 N 0.29 0.00 -0.12 0.04 1.79 -2.03 -2.49 116.57 114.05 2kdv h LYS 63 Ca 0.63 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 59.08 2kdv h LYS 63 Cb 1.77 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.41 2kdv h LYS 63 CO -0.28 0.06 -0.08 -3.47 -1.08 0.00 0.00 179.45 174.60 2kdv n ASP 64 N -3.35 2.71 -4.18 0.86 2.03 -0.64 -4.96 116.55 109.01 2kdv n ASP 64 Ca -0.01 -3.27 -0.11 0.00 0.52 0.00 0.00 54.79 51.92 2kdv n ASP 64 Cb 0.22 -0.50 -0.10 0.00 -0.72 0.00 0.00 41.12 40.02 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 -2.96 0.31 -0.02 5.18 -7.23 -0.94 -0.63 120.40 114.11 2kdv s VAL 65 Ca 0.37 -1.93 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2kdv s VAL 65 Cb 0.33 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 35.20 2kdv s VAL 65 CO 0.03 -0.47 0.06 0.00 -0.31 0.00 0.00 175.10 174.40 2kdv s ARG 66 N -4.00 0.09 -0.32 4.82 3.03 -1.04 -4.93 118.95 116.61 2kdv s ARG 66 Ca 0.24 0.04 -0.29 0.00 2.03 0.00 0.00 55.73 57.74 2kdv s ARG 66 Cb 0.07 0.04 0.01 0.00 -1.03 0.00 0.00 34.95 34.05 2kdv s ARG 66 CO 0.02 -0.01 1.11 0.42 -1.13 0.00 0.00 175.30 175.71 2kdv s ILE 67 N -0.08 4.46 -0.09 4.99 1.01 -1.26 -1.92 121.20 128.31 2kdv s ILE 67 Ca -0.01 1.68 0.01 0.00 0.00 0.00 0.00 60.65 62.33 2kdv s ILE 67 Cb -0.01 -4.38 -0.25 0.00 0.01 0.00 0.00 42.46 37.83 2kdv s ILE 67 CO 0.00 -0.48 0.47 0.18 0.00 0.00 0.00 174.94 175.11 2kdv n LEU 68 N 6.96 1.93 -3.51 2.97 4.77 -0.28 -4.98 117.00 124.86 2kdv n LEU 68 Ca 0.12 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.28 2kdv n LEU 68 Cb 0.47 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 2kdv n LEU 68 CO 0.60 0.67 0.44 0.00 -1.33 0.00 0.00 177.39 177.77 2kdv s ALA 69 N -2.57 -1.55 -0.03 -1.18 0.00 -0.93 -5.01 121.76 110.48 2kdv s ALA 69 Ca -0.16 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.01 2kdv s ALA 69 Cb 0.07 0.84 0.03 0.00 0.00 0.00 0.00 23.12 24.07 2kdv s ALA 69 CO 0.79 -0.82 0.39 -1.12 0.00 0.00 0.00 175.76 175.00 2kdv s SER 70 N -2.76 -0.30 0.30 0.00 0.01 -1.26 -0.52 113.70 109.17 2kdv s SER 70 Ca 0.03 0.27 -0.29 0.00 1.31 0.00 0.00 55.95 57.27 2kdv s SER 70 Cb -0.02 0.40 -0.10 0.00 0.21 0.00 0.00 66.02 66.51 2kdv s SER 70 CO -0.09 -0.45 1.20 0.42 0.41 0.00 0.00 173.24 174.73 2kdv s THR 71 N -1.16 3.12 -0.10 1.44 -4.23 -0.20 -4.94 115.64 109.58 2kdv s THR 71 Ca -0.12 1.13 0.15 0.00 -1.18 0.00 0.00 61.69 61.67 2kdv s THR 71 Cb -0.04 -3.72 -0.23 0.00 1.34 0.00 0.00 72.50 69.85 2kdv s THR 71 CO 0.05 0.27 0.51 0.54 -0.54 0.00 0.00 174.62 175.45 2kdv n ARG 72 N 1.04 0.65 -4.18 3.99 1.74 -1.26 -4.82 116.66 113.81 2kdv n ARG 72 Ca -0.00 0.19 -0.30 0.00 -0.77 0.00 0.00 57.85 56.96 2kdv n ARG 72 Cb 0.43 -1.71 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 2kdv n ARG 72 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kdv s ASN 73 N -5.84 4.76 0.25 0.55 2.20 -1.26 -5.13 114.94 110.47 2kdv s ASN 73 Ca -0.06 -0.26 -0.24 0.00 -0.94 0.00 0.00 52.86 51.36 2kdv s ASN 73 Cb 0.08 -1.05 -0.09 0.00 -2.00 0.00 0.00 41.25 38.19 2kdv s ASN 73 CO 0.83 0.18 0.84 0.26 -2.94 0.00 0.00 177.10 176.26 2kdv s TRP 74 N -1.26 3.75 -0.91 1.54 0.52 -1.26 -4.93 118.94 116.39 2kdv s TRP 74 Ca 0.24 1.64 -0.20 0.00 0.02 0.00 0.00 56.10 57.79 2kdv s TRP 74 Cb -0.11 -2.79 0.11 0.00 -1.15 0.00 0.00 33.47 29.52 2kdv s TRP 74 CO 0.16 0.34 1.16 -0.51 0.02 0.00 0.00 176.95 178.12 2kdv s LEU 75 N -1.74 4.72 0.30 2.99 1.43 -0.41 -4.91 118.68 121.05 2kdv s LEU 75 Ca 0.44 -1.82 -0.29 0.00 -1.03 0.00 0.00 54.13 51.42 2kdv s LEU 75 Cb -0.20 -2.43 -0.10 0.00 0.03 0.00 0.00 46.19 43.50 2kdv s LEU 75 CO 0.24 -1.18 1.22 -0.13 0.23 0.00 0.00 176.35 176.73 2kdv s ARG 76 N 3.22 4.47 0.05 1.70 1.81 -1.26 -1.13 118.95 127.82 2kdv s ARG 76 Ca 0.34 2.03 0.01 0.00 -1.72 0.00 0.00 55.73 56.39 2kdv s ARG 76 Cb -0.05 -3.13 -0.03 0.00 -0.45 0.00 0.00 34.95 31.28 2kdv s ARG 76 CO -0.07 -0.03 -0.06 -0.47 -0.68 0.00 0.00 175.30 173.98 2kdv s TYR 77 N -1.01 0.62 -0.02 -0.53 5.04 0.19 -4.97 117.35 116.68 2kdv s TYR 77 Ca 0.48 -0.67 0.03 0.00 -2.44 0.00 0.00 57.07 54.47 2kdv s TYR 77 Cb -0.36 -0.39 -0.00 0.00 0.35 0.00 0.00 41.96 41.56 2kdv s TYR 77 CO 0.47 -0.16 -0.11 0.15 -1.34 0.00 0.00 175.55 174.56 2kdv s LYS 78 N -2.38 0.99 0.38 4.97 3.01 -1.26 -1.98 119.74 123.47 2kdv s LYS 78 Ca -0.04 -0.38 -0.24 0.00 -1.01 0.00 0.00 55.97 54.31 2kdv s LYS 78 Cb -0.04 -0.93 -0.10 0.00 -1.01 0.00 0.00 37.83 35.74 2kdv s LYS 78 CO -0.02 0.19 0.97 -0.51 0.51 0.00 0.00 175.35 176.49 2kdv s LEU 79 N -0.06 4.14 0.46 3.17 1.43 0.05 -4.94 118.68 122.93 2kdv s LEU 79 Ca 0.01 1.82 -0.23 0.00 -1.03 0.00 0.00 54.13 54.70 2kdv s LEU 79 Cb -0.06 -4.26 -0.07 0.00 0.03 0.00 0.00 46.19 41.83 2kdv s LEU 79 CO 0.00 -0.27 1.20 -2.16 0.23 0.00 0.00 176.35 175.35 2kdv s PRO 80 N -2.58 3.70 0.19 1.29 0.04 -1.26 -4.91 135.00 131.46 2kdv s PRO 80 Ca 0.56 1.88 0.20 0.00 0.04 0.00 0.00 61.00 63.68 2kdv s PRO 80 Cb -0.16 -2.43 0.86 0.00 0.04 0.00 0.00 34.50 32.82 2kdv s PRO 80 CO 0.20 -0.63 1.61 1.63 0.04 0.00 0.00 177.00 179.85 2kdv n LYS 81 N -0.48 0.13 0.16 4.56 5.02 -1.26 -1.40 118.16 124.89 2kdv n LYS 81 Ca 0.07 0.41 0.10 0.00 -2.02 0.00 0.00 58.31 56.87 2kdv n LYS 81 Cb 0.47 -1.77 0.62 0.00 -0.02 0.00 0.00 35.03 34.33 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 0.08 0.00 1.97 0.11 -2.04 -2.77 114.38 111.73 2kdv h ARG 82 Ca 0.00 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2kdv h ARG 82 Cb 0.28 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.34 2kdv h ARG 82 CO 0.00 0.05 -1.26 1.28 0.10 0.00 0.00 179.97 180.14 2kdv n LEU 83 N -4.50 0.65 -4.75 0.08 4.77 -0.49 -4.92 117.00 107.84 2kdv n LEU 83 Ca 0.01 0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.83 2kdv n LEU 83 Cb 0.20 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2kdv n LEU 83 CO 0.35 -0.13 1.09 -0.69 -1.33 0.00 0.00 177.39 176.68 2kdv s VAL 84 N -3.38 2.63 -0.80 4.08 1.01 -1.05 -4.97 120.40 117.92 2kdv s VAL 84 Ca -0.02 0.54 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 2kdv s VAL 84 Cb 0.11 -3.35 0.21 0.00 0.00 0.00 0.00 36.38 33.35 2kdv s VAL 84 CO 0.82 0.09 0.71 -0.13 0.00 0.00 0.00 175.10 176.60 2kdv s ARG 85 N -0.62 3.40 0.49 2.72 1.81 -1.26 -4.89 118.95 120.60 2kdv s ARG 85 Ca 0.58 -2.53 0.25 0.00 -1.72 0.00 0.00 55.73 52.32 2kdv s ARG 85 Cb -0.42 -4.28 1.23 0.00 -0.45 0.00 0.00 34.95 31.03 2kdv s ARG 85 CO 0.45 -1.26 1.97 -1.49 -0.68 0.00 0.00 175.30 174.29 2kdv h TRP 86 N 7.54 0.00 -0.14 -0.53 4.06 -1.93 -3.25 115.95 121.70 2kdv h TRP 86 Ca 0.09 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.90 2kdv h TRP 86 Cb 1.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.16 2kdv h TRP 86 CO 0.96 0.17 -0.49 0.22 -3.56 0.00 0.00 178.44 175.74 2kdv h ASP 87 N 0.00 0.39 -2.31 -3.49 3.58 -2.00 -3.45 116.42 109.14 2kdv h ASP 87 Ca -0.00 -0.19 -0.47 0.00 0.42 0.00 0.00 57.03 56.79 2kdv h ASP 87 Cb 0.49 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2kdv h ASP 87 CO 0.02 0.82 -0.41 0.28 -2.88 0.00 0.00 179.24 177.07 2kdv s THR 88 N -4.02 5.25 -0.04 2.25 -1.32 -1.23 -5.09 115.64 111.45 2kdv s THR 88 Ca -0.05 -0.89 0.03 0.00 -1.21 0.00 0.00 61.69 59.56 2kdv s THR 88 Cb 0.12 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.27 2kdv s THR 88 CO 0.80 -0.32 -0.11 -0.54 -2.21 0.00 0.00 174.62 172.24 2kdv s LYS 89 N -3.92 1.20 0.48 7.08 -0.14 -1.26 -3.20 119.74 119.98 2kdv s LYS 89 Ca 0.35 -0.36 -0.21 0.00 -1.36 0.00 0.00 55.97 54.38 2kdv s LYS 89 Cb -0.09 -1.08 -0.07 0.00 -1.68 0.00 0.00 37.83 34.90 2kdv s LYS 89 CO 0.30 0.11 1.11 -1.25 -0.76 0.00 0.00 175.35 174.86 2kdv s PRO 90 N 0.29 3.69 0.23 -1.68 0.04 -1.26 -5.13 135.00 131.18 2kdv s PRO 90 Ca -0.06 1.61 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2kdv s PRO 90 Cb -0.11 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2kdv s PRO 90 CO 0.01 -0.57 1.01 0.54 0.04 0.00 0.00 177.00 178.03 2kdv s VAL 91 N -1.72 3.90 -0.25 -0.36 0.11 -1.19 -5.04 120.40 115.85 2kdv s VAL 91 Ca 0.67 1.85 -0.20 0.00 -2.93 0.00 0.00 61.98 61.37 2kdv s VAL 91 Cb -0.24 -4.18 -0.02 0.00 -1.53 0.00 0.00 36.38 30.41 2kdv s VAL 91 CO 0.28 0.42 0.59 0.00 -3.33 0.00 0.00 175.10 173.06 2kdv n ILE 93 N 5.10 0.00 -3.49 0.00 -0.00 -0.26 -4.37 119.36 116.34 2kdv n ILE 93 Ca -0.02 -0.29 -0.00 0.00 -0.00 0.00 0.00 62.75 62.44 2kdv n ILE 93 Cb 0.49 0.80 0.00 0.00 -0.00 0.00 0.00 39.64 40.93 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 1.45 1.22 3.70 3.28 0.00 -1.23 -0.77 105.19 112.83 2kdv n GLY 94 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 2kdv n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kdv s GLN 95 N -2.01 1.61 -0.14 1.61 -2.07 -0.84 -2.83 119.66 114.99 2kdv s GLN 95 Ca 0.03 -0.94 0.00 0.00 -1.82 0.00 0.00 55.36 52.64 2kdv s GLN 95 Cb -0.00 0.57 -0.01 0.00 -1.09 0.00 0.00 33.01 32.48 2kdv s GLN 95 CO 0.01 -0.71 -0.15 -1.59 -1.32 0.00 0.00 175.29 171.53 2kdv s LYS 96 N -3.90 3.28 -0.14 9.60 -2.85 -1.05 -0.64 119.74 124.04 2kdv s LYS 96 Ca 0.11 -0.73 -0.00 0.00 -1.00 0.00 0.00 55.97 54.35 2kdv s LYS 96 Cb -0.04 -2.61 -0.01 0.00 -2.06 0.00 0.00 37.83 33.11 2kdv s LYS 96 CO 0.03 0.11 -0.13 -0.65 0.10 0.00 0.00 175.35 174.81 2kdv s GLN 97 N 0.60 3.36 -0.07 1.78 -0.21 -0.28 -0.86 119.66 123.98 2kdv s GLN 97 Ca -0.09 -0.69 0.01 0.00 0.02 0.00 0.00 55.36 54.62 2kdv s GLN 97 Cb -0.16 -2.64 -0.03 0.00 1.00 0.00 0.00 33.01 31.18 2kdv s GLN 97 CO 0.03 0.17 -0.09 0.21 -2.12 0.00 0.00 175.29 173.49 2kdv s LYS 98 N 0.45 2.73 0.16 2.91 2.20 -0.80 -1.29 119.74 126.10 2kdv s LYS 98 Ca -0.10 -0.60 0.09 0.00 -0.36 0.00 0.00 55.97 55.01 2kdv s LYS 98 Cb -0.16 -2.54 -0.04 0.00 -1.51 0.00 0.00 37.83 33.59 2kdv s LYS 98 CO 0.05 0.61 -0.21 -1.58 -0.36 0.00 0.00 175.35 173.86 2kdv s TRP 99 N -0.68 1.99 -0.03 4.03 0.52 -1.26 -1.13 118.94 122.38 2kdv s TRP 99 Ca 0.10 -0.42 -0.00 0.00 0.02 0.00 0.00 56.10 55.80 2kdv s TRP 99 Cb -0.11 -1.02 0.03 0.00 -1.15 0.00 0.00 33.47 31.22 2kdv s TRP 99 CO 0.01 0.35 0.02 -0.06 0.02 0.00 0.00 176.95 177.30 2kdv s PHE 100 N -1.66 0.17 -0.24 -1.98 0.40 -0.68 -1.03 117.98 112.96 2kdv s PHE 100 Ca 0.15 0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.40 2kdv s PHE 100 Cb -0.08 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.06 2kdv s PHE 100 CO 0.07 -0.12 0.40 -1.17 0.70 0.00 0.00 175.22 175.10 2kdv s LEU 101 N 1.21 4.09 0.22 -0.37 2.96 0.32 -0.55 118.68 126.56 2kdv s LEU 101 Ca -0.07 0.43 0.10 0.00 -0.22 0.00 0.00 54.13 54.36 2kdv s LEU 101 Cb -0.13 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 2kdv s LEU 101 CO -0.03 -0.15 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.01 2kdv s LEU 102 N 1.75 2.95 -0.17 -0.68 1.43 -0.16 -1.13 118.68 122.68 2kdv s LEU 102 Ca 0.18 -0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 2kdv s LEU 102 Cb -0.15 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2kdv s LEU 102 CO 0.09 0.07 0.01 -1.58 0.23 0.00 0.00 176.35 175.16 2kdv s GLN 103 N -3.16 3.80 0.34 1.70 0.74 -0.81 -2.79 119.66 119.48 2kdv s GLN 103 Ca 0.27 -0.44 -0.29 0.00 0.05 0.00 0.00 55.36 54.95 2kdv s GLN 103 Cb -0.07 -3.05 -0.11 0.00 1.10 0.00 0.00 33.01 30.88 2kdv s GLN 103 CO 0.16 0.25 1.37 -0.51 -0.55 0.00 0.00 175.29 176.01 2kdv s LEU 104 N 0.39 4.39 -0.18 3.68 1.43 -1.26 -2.50 118.68 124.62 2kdv s LEU 104 Ca -0.01 2.80 -0.13 0.00 -1.03 0.00 0.00 54.13 55.77 2kdv s LEU 104 Cb -0.13 -3.65 -0.21 0.00 0.03 0.00 0.00 46.19 42.22 2kdv s LEU 104 CO 0.02 -0.65 0.18 0.52 0.23 0.00 0.00 176.35 176.64 2kdv n VAL 105 N 0.78 1.63 0.48 -1.59 0.31 0.20 -4.10 118.33 116.04 2kdv n VAL 105 Ca 0.01 -0.37 0.12 0.00 -0.01 0.00 0.00 64.34 64.08 2kdv n VAL 105 Cb 0.41 -1.84 0.17 0.00 -0.91 0.00 0.00 33.84 31.67 2kdv n VAL 105 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2kdv h SER 106 N -0.47 0.00 -3.76 4.52 0.02 -1.94 -3.51 113.55 108.41 2kdv h SER 106 Ca -0.44 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2kdv h SER 106 Cb 1.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.23 2kdv h SER 106 CO -0.10 0.07 0.00 0.61 -1.14 0.00 0.00 176.83 176.27 2kdv n GLY 107 N 1.29 -1.77 0.26 -3.77 0.00 -1.26 -4.61 105.19 95.33 2kdv n GLY 107 Ca 0.03 -1.94 0.17 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.93 1.61 2.03 -1.97 -1.42 116.42 115.73 2kdv h ASP 108 Ca 0.00 0.00 0.20 0.00 -0.73 0.00 0.00 57.03 56.50 2kdv h ASP 108 Cb 0.00 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.42 2kdv h ASP 108 CO 0.00 0.00 0.60 0.00 -1.03 0.00 0.00 179.24 178.81 2kdv h ALA 109 N 2.01 2.07 -0.54 4.15 0.00 -2.03 -2.97 119.26 121.94 2kdv h ALA 109 Ca 0.00 0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.42 2kdv h ALA 109 Cb 0.04 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 17.61 2kdv h ALA 109 CO 0.00 -0.37 0.57 0.39 0.00 0.00 0.00 179.25 179.84 2kdv n GLU 110 N -4.57 2.61 -4.49 0.00 -0.58 -0.53 -4.82 120.64 108.25 2kdv n GLU 110 Ca 0.20 -2.43 -0.24 0.00 -0.42 0.00 0.00 57.16 54.27 2kdv n GLU 110 Cb 0.66 -2.19 -0.17 0.00 -0.57 0.00 0.00 31.44 29.18 2kdv n GLU 110 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2kdv s ILE 111 N -2.10 1.01 0.29 -3.67 1.01 -1.13 -4.69 121.20 111.92 2kdv s ILE 111 Ca 0.59 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.93 2kdv s ILE 111 Cb 0.36 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2kdv s ILE 111 CO -0.21 0.33 0.02 0.21 0.00 0.00 0.00 174.94 175.29 2kdv s ASN 112 N 0.73 4.51 0.00 3.58 2.47 0.18 -5.05 114.94 121.35 2kdv s ASN 112 Ca -0.14 -0.72 0.00 0.00 0.42 0.00 0.00 52.86 52.42 2kdv s ASN 112 Cb -0.15 -0.78 0.00 0.00 -1.45 0.00 0.00 41.25 38.87 2kdv s ASN 112 CO 0.03 -0.08 0.03 0.23 -3.72 0.00 0.00 177.10 173.58 2kdv n MET 113 N -0.95 4.30 -3.69 0.43 2.81 -1.26 -4.25 117.12 114.52 2kdv n MET 113 Ca -0.05 -0.03 -0.28 0.00 -1.81 0.00 0.00 57.70 55.52 2kdv n MET 113 Cb 0.60 -0.38 -0.12 0.00 -0.71 0.00 0.00 33.22 32.61 2kdv n MET 113 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 2kdv s GLN 114 N -0.62 1.56 -0.08 0.03 -2.07 -1.26 -1.59 119.66 115.63 2kdv s GLN 114 Ca 0.00 -2.47 -0.02 0.00 -1.82 0.00 0.00 55.36 51.05 2kdv s GLN 114 Cb 0.00 -2.44 -0.01 0.00 -1.09 0.00 0.00 33.01 29.47 2kdv s GLN 114 CO 0.00 -1.26 0.10 1.79 -1.32 0.00 0.00 175.29 174.60 2kdv h THR 115 N 4.81 0.00 -3.89 3.63 1.35 -1.86 -3.46 112.91 113.48 2kdv h THR 115 Ca 0.11 -0.83 -0.44 0.00 -0.55 0.00 0.00 66.41 64.71 2kdv h THR 115 Cb 0.87 0.00 0.16 0.00 -1.73 0.00 0.00 68.15 67.45 2kdv h THR 115 CO 0.53 0.00 0.25 -0.44 -0.25 0.00 0.00 175.52 175.60 2kdv s SER 116 N -5.16 2.40 0.34 5.36 0.01 -1.26 -4.97 113.70 110.42 2kdv s SER 116 Ca -0.01 0.76 0.01 0.00 1.31 0.00 0.00 55.95 58.02 2kdv s SER 116 Cb 0.00 -1.15 0.59 0.00 0.21 0.00 0.00 66.02 65.66 2kdv s SER 116 CO 0.04 -3.22 2.00 0.28 0.41 0.00 0.00 173.24 172.75 2kdv h SER 117 N -1.96 0.79 -3.65 2.44 0.02 -2.01 -3.40 113.55 105.78 2kdv h SER 117 Ca -0.48 -0.02 -0.51 0.00 -0.84 0.00 0.00 61.79 59.94 2kdv h SER 117 Cb 1.30 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2kdv h SER 117 CO 0.48 0.57 0.38 0.42 -1.14 0.00 0.00 176.83 177.54 2kdv s THR 118 N -5.78 4.19 0.26 -2.27 -4.23 -1.26 -5.03 115.64 101.52 2kdv s THR 118 Ca -0.10 1.98 -0.31 0.00 -1.18 0.00 0.00 61.69 62.08 2kdv s THR 118 Cb 0.18 -4.26 -0.11 0.00 1.34 0.00 0.00 72.50 69.64 2kdv s THR 118 CO 0.77 0.38 1.61 -2.84 -0.54 0.00 0.00 174.62 174.01 2kdv s PRO 119 N -0.57 4.14 -0.01 3.99 0.02 -1.26 -4.37 135.00 136.95 2kdv s PRO 119 Ca 0.45 2.55 -0.02 0.00 0.02 0.00 0.00 61.00 64.00 2kdv s PRO 119 Cb -0.26 -3.05 -0.27 0.00 0.02 0.00 0.00 34.50 30.94 2kdv s PRO 119 CO 0.32 -0.65 0.81 0.93 -0.33 0.00 0.00 177.00 178.08 2kdv h GLU 120 N 5.46 0.24 -6.34 5.54 4.39 -1.62 -3.43 114.58 118.82 2kdv h GLU 120 Ca -0.46 -0.40 -0.67 0.00 0.34 0.00 0.00 59.36 58.17 2kdv h GLU 120 Cb 1.21 0.15 -0.16 0.00 -0.10 0.00 0.00 28.75 29.85 2kdv h GLU 120 CO 0.84 1.08 -0.70 -0.06 -1.16 0.00 0.00 179.01 179.01 2kdv s PHE 121 N -2.61 2.88 0.01 4.33 0.08 -1.03 -1.13 117.98 120.51 2kdv s PHE 121 Ca -0.10 -0.06 0.11 0.00 0.12 0.00 0.00 56.93 57.00 2kdv s PHE 121 Cb 0.07 -1.57 -0.19 0.00 -0.57 0.00 0.00 43.02 40.76 2kdv s PHE 121 CO 0.84 0.39 1.02 0.22 -0.10 0.00 0.00 175.22 177.60 2kdv h ASP 122 N 4.24 0.00 -5.33 1.36 3.58 -1.02 -3.42 116.42 115.84 2kdv h ASP 122 Ca -0.48 0.00 0.19 0.00 0.42 0.00 0.00 57.03 57.15 2kdv h ASP 122 Cb 1.17 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.13 2kdv h ASP 122 CO 0.54 0.92 0.51 -0.83 -2.88 0.00 0.00 179.24 177.50 2kdv s GLY 123 N -4.85 -0.25 0.11 -0.78 0.00 -1.17 -5.00 107.32 95.37 2kdv s GLY 123 Ca -0.01 0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.78 2kdv s GLY 123 CO 0.82 0.02 0.30 0.66 0.00 0.00 0.00 173.10 174.90 2kdv s TRP 124 N -3.22 -0.04 0.21 1.90 -2.14 -1.26 -0.26 118.94 114.13 2kdv s TRP 124 Ca 0.12 -0.34 -0.05 0.00 2.66 0.00 0.00 56.10 58.49 2kdv s TRP 124 Cb -0.01 0.11 -0.03 0.00 -3.10 0.00 0.00 33.47 30.44 2kdv s TRP 124 CO 0.01 -0.63 0.24 -0.98 -2.66 0.00 0.00 176.95 172.93 2kdv s ARG 125 N -3.83 1.28 -0.06 3.25 1.70 0.01 -4.98 118.95 116.32 2kdv s ARG 125 Ca 0.04 -1.48 0.02 0.00 -0.47 0.00 0.00 55.73 53.84 2kdv s ARG 125 Cb 0.03 0.33 -0.03 0.00 -0.57 0.00 0.00 34.95 34.72 2kdv s ARG 125 CO -0.12 -0.46 -0.10 -1.58 -1.08 0.00 0.00 175.30 171.97 2kdv s TRP 126 N -4.10 2.84 0.02 5.89 0.52 -1.26 -1.16 118.94 121.70 2kdv s TRP 126 Ca 0.32 -0.08 -0.07 0.00 0.02 0.00 0.00 56.10 56.29 2kdv s TRP 126 Cb 0.05 -1.69 -0.00 0.00 -1.15 0.00 0.00 33.47 30.67 2kdv s TRP 126 CO 0.10 0.25 0.13 0.14 0.02 0.00 0.00 176.95 177.58 2kdv s VAL 127 N -0.71 0.11 0.46 4.03 -7.23 -0.09 -4.91 120.40 112.05 2kdv s VAL 127 Ca 0.11 -0.90 -0.25 0.00 -1.81 0.00 0.00 61.98 59.13 2kdv s VAL 127 Cb -0.11 -0.71 -0.08 0.00 0.56 0.00 0.00 36.38 36.05 2kdv s VAL 127 CO 0.01 -0.50 1.35 -0.44 -0.31 0.00 0.00 175.10 175.22 2kdv s SER 128 N -1.82 5.91 0.48 4.85 0.01 -1.26 -0.17 113.70 121.69 2kdv s SER 128 Ca -0.09 2.76 0.23 0.00 1.31 0.00 0.00 55.95 60.15 2kdv s SER 128 Cb -0.04 -2.64 1.26 0.00 0.21 0.00 0.00 66.02 64.81 2kdv s SER 128 CO -0.02 -1.14 1.91 0.10 0.41 0.00 0.00 173.24 174.51 2kdv h TYR 129 N 2.23 0.26 0.00 2.43 -0.00 -1.94 -1.31 116.97 118.64 2kdv h TYR 129 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.23 2kdv h TYR 129 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.92 2kdv h TYR 129 CO 0.50 0.08 -0.64 -1.49 -0.00 0.00 0.00 178.16 176.62 2kdv h TRP 130 N 0.20 0.00 -0.25 0.10 -0.00 -1.95 -3.38 115.95 110.68 2kdv h TRP 130 Ca 0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 59.24 2kdv h TRP 130 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.35 2kdv h TRP 130 CO -0.00 0.00 0.03 -0.92 -0.00 0.00 0.00 178.44 177.55 2kdv h TYR 131 N 0.00 0.45 0.00 0.49 5.03 -1.60 -3.08 116.97 118.26 2kdv h TYR 131 Ca 0.00 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.23 2kdv h TYR 131 Cb 0.91 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 39.07 2kdv h TYR 131 CO 0.00 0.55 -0.06 -1.00 -1.32 0.00 0.00 178.16 176.33 2kdv h PRO 132 N 0.23 0.00 0.00 1.82 0.13 -1.73 -1.30 132.00 131.15 2kdv h PRO 132 Ca 0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 2kdv h PRO 132 Cb 0.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 2kdv h PRO 132 CO 0.01 0.06 -0.16 0.28 -0.23 0.00 0.00 178.00 177.96 2kdv h VAL 133 N 0.00 0.89 -0.08 1.56 2.07 -1.75 -2.14 116.25 116.80 2kdv h VAL 133 Ca -0.00 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 2kdv h VAL 133 Cb 0.12 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2kdv h VAL 133 CO 0.01 0.16 -0.31 0.03 0.02 0.00 0.00 177.57 177.48 2kdv h ARG 134 N 0.00 0.15 0.00 1.57 2.47 -1.27 -3.30 114.38 114.00 2kdv h ARG 134 Ca -0.00 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 2kdv h ARG 134 Cb 0.34 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 2kdv h ARG 134 CO 0.02 0.45 -1.52 1.04 0.56 0.00 0.00 179.97 180.52 2kdv n GLN 135 N -4.13 0.63 -2.13 0.04 1.13 -0.81 -4.91 117.38 107.20 2kdv n GLN 135 Ca -0.01 0.01 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 2kdv n GLN 135 Cb 0.39 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.05 2kdv n GLN 135 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2kdv s VAL 136 N -3.29 3.84 1.25 5.09 -7.23 -1.19 -4.98 120.40 113.88 2kdv s VAL 136 Ca -0.04 0.91 -0.20 0.00 -1.81 0.00 0.00 61.98 60.83 2kdv s VAL 136 Cb 0.11 -3.41 0.30 0.00 0.56 0.00 0.00 36.38 33.94 2kdv s VAL 136 CO 0.84 -0.48 1.09 0.68 -0.31 0.00 0.00 175.10 176.92 2kdv s VAL 137 N -2.39 1.52 0.17 1.32 -7.23 -1.26 -4.46 120.40 108.07 2kdv s VAL 137 Ca 0.64 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.67 2kdv s VAL 137 Cb -0.16 -2.43 0.07 0.00 0.56 0.00 0.00 36.38 34.42 2kdv s VAL 137 CO 0.34 0.00 1.75 0.28 -0.31 0.00 0.00 175.10 177.16 2kdv h SER 138 N -2.74 0.14 -0.11 4.85 0.02 -1.98 0.17 113.55 113.90 2kdv h SER 138 Ca -0.44 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.48 2kdv h SER 138 Cb 1.30 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2kdv h SER 138 CO 0.32 0.11 -0.26 -0.26 -1.14 0.00 0.00 176.83 175.60 2kdv h PHE 139 N 0.31 0.47 -0.34 3.45 0.04 -1.98 -3.19 116.94 115.71 2kdv h PHE 139 Ca 0.21 -0.18 -0.17 0.00 2.80 0.00 0.00 57.97 60.63 2kdv h PHE 139 Cb 0.21 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 2kdv h PHE 139 CO -0.16 0.87 -0.47 0.87 -0.60 0.00 0.00 178.31 178.82 2kdv h LYS 140 N -0.06 0.91 -0.17 1.51 1.57 -1.85 -2.99 116.57 115.49 2kdv h LYS 140 Ca 0.00 -0.53 0.01 0.00 -1.87 0.00 0.00 60.65 58.26 2kdv h LYS 140 Cb 0.85 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2kdv h LYS 140 CO 0.06 1.18 0.11 0.07 -0.57 0.00 0.00 179.45 180.30 2kdv h ARG 141 N 0.72 0.19 -0.51 3.15 0.11 -0.73 0.20 114.38 117.52 2kdv h ARG 141 Ca 0.04 -0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.06 2kdv h ARG 141 Cb 1.08 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.09 2kdv h ARG 141 CO 0.11 0.12 0.15 0.22 0.10 0.00 0.00 179.97 180.67 2kdv h ASP 142 N 0.19 0.75 0.03 0.08 3.58 -1.51 -0.40 116.42 119.14 2kdv h ASP 142 Ca 0.07 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 2kdv h ASP 142 Cb 0.03 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.88 2kdv h ASP 142 CO -0.01 0.76 -0.01 0.58 -2.88 0.00 0.00 179.24 177.68 2kdv h VAL 143 N 0.69 1.07 -0.65 2.25 2.07 -1.13 -2.48 116.25 118.07 2kdv h VAL 143 Ca 0.16 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2kdv h VAL 143 Cb 0.29 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2kdv h VAL 143 CO -0.00 0.08 0.19 1.88 0.02 0.00 0.00 177.57 179.74 2kdv h TYR 144 N -0.17 1.02 -0.56 1.57 -1.99 -0.46 0.50 116.97 116.88 2kdv h TYR 144 Ca -0.00 -0.09 -0.08 0.00 2.00 0.00 0.00 58.73 60.55 2kdv h TYR 144 Cb 0.16 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2kdv h TYR 144 CO -0.03 0.82 0.02 0.07 -0.00 0.00 0.00 178.16 179.05 2kdv h ARG 145 N 0.96 0.97 -0.08 4.88 0.11 -1.06 -1.36 114.38 118.80 2kdv h ARG 145 Ca 0.21 -0.30 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2kdv h ARG 145 Cb 0.29 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.27 2kdv h ARG 145 CO -0.01 0.96 0.04 0.00 0.10 0.00 0.00 179.97 181.06 2kdv h ARG 146 N 0.86 0.08 -0.83 0.08 -0.00 -0.78 -0.73 114.38 113.05 2kdv h ARG 146 Ca 0.16 -0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.70 2kdv h ARG 146 Cb 0.51 -0.02 -0.05 0.00 0.00 0.00 0.00 29.97 30.41 2kdv h ARG 146 CO 0.02 0.05 0.54 0.28 0.00 0.00 0.00 179.97 180.87 2kdv h VAL 147 N 0.08 1.04 0.14 2.04 2.07 -0.69 -0.05 116.25 120.88 2kdv h VAL 147 Ca 0.03 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2kdv h VAL 147 Cb 0.01 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2kdv h VAL 147 CO -0.03 0.16 -0.07 0.24 0.02 0.00 0.00 177.57 177.90 2kdv h MET 148 N 0.90 -0.18 -0.43 1.57 2.86 -0.87 -3.26 114.93 115.51 2kdv h MET 148 Ca 0.36 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 58.02 2kdv h MET 148 Cb 0.25 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2kdv h MET 148 CO -0.13 0.25 0.28 -0.22 1.06 0.00 0.00 176.91 178.15 2kdv h LYS 149 N -0.90 0.55 -0.82 1.72 3.11 -0.86 0.20 116.57 119.56 2kdv h LYS 149 Ca -0.02 -0.03 0.05 0.00 -2.81 0.00 0.00 60.65 57.84 2kdv h LYS 149 Cb 0.51 -0.12 -0.06 0.00 -1.00 0.00 0.00 32.23 31.57 2kdv h LYS 149 CO 0.03 0.36 0.51 1.49 -2.81 0.00 0.00 179.45 179.03 2kdv h GLU 150 N 0.56 0.93 0.00 1.90 4.57 -1.08 -2.95 114.58 118.52 2kdv h GLU 150 Ca 0.16 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2kdv h GLU 150 Cb -0.04 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 2kdv h GLU 150 CO -0.04 0.61 -0.88 1.19 -1.18 0.00 0.00 179.01 178.71 2kdv n PHE 151 N -4.62 0.00 -0.32 0.92 3.72 -0.81 -4.62 117.46 111.73 2kdv n PHE 151 Ca 0.11 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.57 2kdv n PHE 151 Cb 0.14 -0.01 0.22 0.00 -0.94 0.00 0.00 39.48 38.89 2kdv n PHE 151 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kdv h ALA 152 N 2.56 1.37 -0.13 4.37 0.00 -0.45 0.50 119.26 127.48 2kdv h ALA 152 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2kdv h ALA 152 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2kdv h ALA 152 CO 0.00 0.09 -0.35 0.77 0.00 0.00 0.00 179.25 179.75 2kdv h SER 153 N 0.82 0.28 -0.15 0.00 0.02 -1.82 -1.98 113.55 110.73 2kdv h SER 153 Ca 0.47 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 61.16 2kdv h SER 153 Cb 0.53 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2kdv h SER 153 CO -0.29 0.62 -0.50 0.58 -1.14 0.00 0.00 176.83 176.10 2kdv h VAL 154 N 0.24 1.34 -0.93 2.27 2.07 -1.27 -3.13 116.25 116.83 2kdv h VAL 154 Ca 0.03 -1.77 0.07 0.00 0.82 0.00 0.00 66.70 65.85 2kdv h VAL 154 Cb 0.74 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 2kdv h VAL 154 CO 0.06 0.54 0.61 0.58 0.02 0.00 0.00 177.57 179.38 2kdv h VAL 155 N 0.25 1.07 0.15 2.57 2.07 -0.47 0.27 116.25 122.17 2kdv h VAL 155 Ca -0.02 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2kdv h VAL 155 Cb 1.13 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2kdv h VAL 155 CO 0.11 0.19 -0.07 0.24 0.02 0.00 0.00 177.57 178.06 2kdv h MET 156 N 1.06 -0.20 0.00 1.57 2.86 -1.39 -3.14 114.93 115.69 2kdv h MET 156 Ca 0.40 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.99 2kdv h MET 156 Cb 0.20 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2kdv h MET 156 CO -0.16 -0.05 -0.35 0.77 1.06 0.00 0.00 176.91 178.19 2kdv h SER 157 N -0.31 0.00 -0.32 1.22 0.02 -1.37 -3.08 113.55 109.72 2kdv h SER 157 Ca -0.02 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2kdv h SER 157 Cb 0.24 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2kdv h SER 157 CO 0.03 0.35 0.04 0.25 -1.14 0.00 0.00 176.83 176.36 2kdv h LEU 158 N 0.00 -0.04 -1.58 5.07 5.85 -0.43 -0.66 115.31 123.52 2kdv h LEU 158 Ca -0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2kdv h LEU 158 Cb 1.13 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 2kdv h LEU 158 CO 0.05 0.02 0.25 1.56 -0.34 0.00 0.00 178.44 179.97 2kdv h GLN 159 N 0.15 0.53 0.00 1.25 4.20 -1.52 0.37 115.11 120.08 2kdv h GLN 159 Ca 0.15 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2kdv h GLN 159 Cb 0.18 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2kdv h GLN 159 CO -0.22 0.36 -0.48 0.93 -0.67 0.00 0.00 178.83 178.75 2kdv h GLU 160 N 0.54 0.00 0.02 1.46 4.39 -1.42 -3.35 114.58 116.21 2kdv h GLU 160 Ca 0.14 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.46 2kdv h GLU 160 Cb -0.04 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.56 2kdv h GLU 160 CO -0.03 0.00 -2.21 0.09 -1.16 0.00 0.00 179.01 175.70 2kdv n ASN 161 N -2.58 1.97 -1.74 1.42 3.02 -0.33 -4.92 115.26 112.10 2kdv n ASN 161 Ca 0.03 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 2kdv n ASN 161 Cb 0.50 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 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 -3.92 0.00 -3.60 3.41 -2.24 0.07 -5.09 114.28 102.91 2kdv n THR 162 Ca -0.45 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.10 2kdv n THR 162 Cb 0.90 -1.56 0.02 0.00 -2.10 0.00 0.00 70.33 67.59 2kdv n THR 162 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2kdv n PRO 163 N -0.21 0.67 0.00 -0.78 -0.04 -1.26 -4.79 135.00 128.59 2kdv n PRO 163 Ca 0.00 -3.27 0.14 0.00 -0.04 0.00 0.00 63.50 60.33 2kdv n PRO 163 Cb 0.00 0.16 0.51 0.00 -0.04 0.00 0.00 33.50 34.13 2kdv n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09