#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 1.19 -0.00 3.17 1.01 -1.26 -4.77 121.20 120.53 2kdv s ILE 2 Ca 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 2kdv s ILE 2 Cb 0.00 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2kdv s ILE 2 CO 0.00 0.04 0.70 -0.78 0.00 0.00 0.00 174.94 174.90 2kdv h ASP 3 N 4.93 -0.24 0.00 3.58 3.58 -1.30 -3.49 116.42 123.48 2kdv h ASP 3 Ca -0.39 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2kdv h ASP 3 Cb 1.18 0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2kdv h ASP 3 CO 0.44 -0.10 0.00 -0.67 -2.88 0.00 0.00 179.24 176.03 2kdv n ASP 4 N -3.16 -0.17 -1.46 2.28 2.03 -1.26 -5.00 116.55 109.81 2kdv n ASP 4 Ca -0.03 0.04 0.07 0.00 0.52 0.00 0.00 54.79 55.38 2kdv n ASP 4 Cb 0.11 0.54 0.31 0.00 -0.72 0.00 0.00 41.12 41.36 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 4.32 0.00 1.67 2.03 -1.26 -4.85 116.55 116.01 2kdv n ASP 5 Ca 0.00 -2.53 0.00 0.00 0.52 0.00 0.00 54.79 52.78 2kdv n ASP 5 Cb 0.00 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 2kdv n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdv n GLY 6 N 0.76 0.76 3.93 0.27 0.00 -1.26 -4.93 105.19 104.72 2kdv n GLY 6 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2kdv n GLY 6 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kdv s TYR 7 N -2.33 3.48 0.04 1.61 2.02 -1.26 -1.44 117.35 119.48 2kdv s TYR 7 Ca 0.00 0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.99 2kdv s TYR 7 Cb 0.00 -1.79 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2kdv s TYR 7 CO 0.00 0.42 -0.09 -0.98 -1.57 0.00 0.00 175.55 173.33 2kdv s ARG 8 N -3.32 0.60 0.26 -0.62 3.03 -1.17 -0.73 118.95 117.01 2kdv s ARG 8 Ca 0.37 -0.73 -0.29 0.00 2.03 0.00 0.00 55.73 57.11 2kdv s ARG 8 Cb -0.11 -0.46 -0.09 0.00 -1.03 0.00 0.00 34.95 33.26 2kdv s ARG 8 CO 0.29 0.10 0.94 -1.25 -1.13 0.00 0.00 175.30 174.25 2kdv s PRO 9 N -1.40 4.79 0.07 3.89 0.04 -1.26 -2.64 135.00 138.49 2kdv s PRO 9 Ca -0.06 1.46 -0.07 0.00 0.04 0.00 0.00 61.00 62.37 2kdv s PRO 9 Cb -0.09 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 2kdv s PRO 9 CO 0.01 0.45 0.13 1.21 0.04 0.00 0.00 177.00 178.84 2kdv s ASN 10 N -1.28 0.19 0.08 6.66 3.84 -0.01 -0.86 114.94 123.57 2kdv s ASN 10 Ca 0.43 -0.67 0.01 0.00 0.21 0.00 0.00 52.86 52.84 2kdv s ASN 10 Cb -0.24 0.29 -0.04 0.00 -0.55 0.00 0.00 41.25 40.70 2kdv s ASN 10 CO 0.30 -0.65 -0.06 0.68 -2.79 0.00 0.00 177.10 174.58 2kdv s VAL 11 N -3.55 0.56 0.04 -5.21 -7.23 0.44 -1.78 120.40 103.67 2kdv s VAL 11 Ca 0.03 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2kdv s VAL 11 Cb 0.04 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 2kdv s VAL 11 CO -0.09 -0.89 -0.03 -0.83 -0.31 0.00 0.00 175.10 172.95 2kdv s GLY 12 N -2.96 0.40 0.00 2.32 0.00 -0.37 -0.97 107.32 105.74 2kdv s GLY 12 Ca 0.10 -1.01 0.08 0.00 0.00 0.00 0.00 44.72 43.88 2kdv s GLY 12 CO -0.06 -1.11 -0.23 -0.42 0.00 0.00 0.00 173.10 171.28 2kdv s ILE 13 N -3.10 2.34 -0.02 0.90 1.01 0.18 -1.67 121.20 120.84 2kdv s ILE 13 Ca -0.00 -1.13 0.04 0.00 0.00 0.00 0.00 60.65 59.55 2kdv s ILE 13 Cb 0.02 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 2kdv s ILE 13 CO -0.07 0.49 -0.14 -0.69 0.00 0.00 0.00 174.94 174.53 2kdv s VAL 14 N -0.73 1.10 0.01 2.92 1.01 0.26 -3.99 120.40 120.98 2kdv s VAL 14 Ca 0.11 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2kdv s VAL 14 Cb -0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 2kdv s VAL 14 CO 0.01 0.31 -0.19 -0.63 0.00 0.00 0.00 175.10 174.60 2kdv s ILE 15 N -0.24 2.66 0.20 2.22 -1.09 -1.26 -0.57 121.20 123.11 2kdv s ILE 15 Ca 0.04 -1.07 0.11 0.00 -2.23 0.00 0.00 60.65 57.50 2kdv s ILE 15 Cb -0.06 -2.06 -0.04 0.00 -1.58 0.00 0.00 42.46 38.72 2kdv s ILE 15 CO -0.00 0.45 -0.23 0.00 -1.23 0.00 0.00 174.94 173.92 2kdv s ASN 17 N -2.72 4.62 0.00 0.00 2.20 -0.75 -4.21 114.94 114.08 2kdv s ASN 17 Ca 0.21 -1.01 0.20 0.00 -0.94 0.00 0.00 52.86 51.32 2kdv s ASN 17 Cb -0.08 -0.40 1.18 0.00 -2.00 0.00 0.00 41.25 39.95 2kdv s ASN 17 CO 0.10 -0.64 1.58 0.54 -2.94 0.00 0.00 177.10 175.74 2kdv n ARG 18 N -1.38 0.65 0.00 3.55 3.00 -1.26 -1.40 116.66 119.82 2kdv n ARG 18 Ca -0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.98 2kdv n ARG 18 Cb 0.64 -1.47 0.56 0.00 0.00 0.00 0.00 32.46 32.19 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 -0.97 1.39 -1.19 5.56 1.13 -1.26 -4.63 117.38 117.41 2kdv n GLN 19 Ca 0.15 -0.72 -0.06 0.00 -1.94 0.00 0.00 57.00 54.42 2kdv n GLN 19 Cb 0.07 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.91 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 1.18 0.85 3.83 1.08 0.00 -0.49 -5.02 105.19 106.61 2kdv n GLY 20 Ca 0.18 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.22 4.17 0.11 1.61 -1.52 -1.26 -4.01 119.66 116.55 2kdv s GLN 21 Ca 0.00 0.78 0.08 0.00 -1.95 0.00 0.00 55.36 54.27 2kdv s GLN 21 Cb 0.00 -2.79 -0.04 0.00 -0.22 0.00 0.00 33.01 29.96 2kdv s GLN 21 CO 0.00 0.35 -0.14 0.14 -0.25 0.00 0.00 175.29 175.39 2kdv s VAL 22 N -1.61 3.08 0.35 1.09 -7.23 0.99 -1.82 120.40 115.25 2kdv s VAL 22 Ca 0.45 -1.38 -0.28 0.00 -1.81 0.00 0.00 61.98 58.95 2kdv s VAL 22 Cb -0.15 -2.42 -0.11 0.00 0.56 0.00 0.00 36.38 34.26 2kdv s VAL 22 CO 0.20 0.11 1.40 -0.32 -0.31 0.00 0.00 175.10 176.18 2kdv s MET 23 N -2.15 4.24 -0.08 4.82 1.75 -0.61 -1.32 119.30 125.96 2kdv s MET 23 Ca 0.19 2.39 -0.08 0.00 -1.25 0.00 0.00 55.69 56.94 2kdv s MET 23 Cb -0.11 -3.02 0.02 0.00 2.84 0.00 0.00 34.83 34.56 2kdv s MET 23 CO 0.12 -0.36 0.22 -0.46 -0.65 0.00 0.00 175.02 173.89 2kdv s TRP 24 N -1.10 -0.23 0.01 4.11 -0.00 -0.42 -4.72 118.94 116.61 2kdv s TRP 24 Ca 0.51 0.55 0.00 0.00 -0.00 0.00 0.00 56.10 57.16 2kdv s TRP 24 Cb -0.43 0.08 -0.01 0.00 -0.00 0.00 0.00 33.47 33.10 2kdv s TRP 24 CO 0.57 -0.14 -0.03 0.00 -0.00 0.00 0.00 176.95 177.36 2kdv s ALA 25 N -0.01 0.17 -0.33 5.86 0.00 -0.68 -0.91 121.76 125.85 2kdv s ALA 25 Ca -0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.44 2kdv s ALA 25 Cb -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2kdv s ALA 25 CO 0.00 -0.07 0.19 0.50 0.00 0.00 0.00 175.76 176.38 2kdv s ARG 26 N -0.92 3.32 0.43 0.00 3.52 0.55 -0.88 118.95 124.96 2kdv s ARG 26 Ca -0.09 -0.74 -0.22 0.00 -0.13 0.00 0.00 55.73 54.54 2kdv s ARG 26 Cb -0.06 -3.66 -0.09 0.00 -1.56 0.00 0.00 34.95 29.58 2kdv s ARG 26 CO -0.00 -0.46 1.02 0.50 -0.81 0.00 0.00 175.30 175.55 2kdv s ARG 27 N 1.64 4.06 0.13 5.12 3.52 -1.02 -0.55 118.95 131.85 2kdv s ARG 27 Ca 0.05 1.39 -0.33 0.00 -0.13 0.00 0.00 55.73 56.71 2kdv s ARG 27 Cb -0.17 -2.34 -0.12 0.00 -1.56 0.00 0.00 34.95 30.75 2kdv s ARG 27 CO 0.08 -0.21 1.72 0.34 -0.81 0.00 0.00 175.30 176.41 2kdv n PHE 28 N -0.45 2.47 -0.47 5.12 7.35 -0.51 -1.42 117.46 129.55 2kdv n PHE 28 Ca 0.07 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 2kdv n PHE 28 Cb 0.51 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.71 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 3.87 1.33 0.11 7.13 0.00 -1.26 -4.85 105.19 111.52 2kdv n GLY 29 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2kdv n GLY 29 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kdv h GLN 30 N 1.79 0.19 -3.78 1.61 1.08 -1.61 -3.48 115.11 110.91 2kdv h GLN 30 Ca 0.00 -0.32 -0.33 0.00 -1.45 0.00 0.00 58.65 56.55 2kdv h GLN 30 Cb 0.00 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2kdv h GLN 30 CO 0.00 0.98 -0.44 0.72 -0.95 0.00 0.00 178.83 179.14 2kdv n HIS 31 N -3.35 -1.38 -4.06 2.96 8.25 -1.25 -4.99 115.22 111.40 2kdv n HIS 31 Ca -0.21 0.10 -0.10 0.00 -0.26 0.00 0.00 57.72 57.25 2kdv n HIS 31 Cb 1.05 -3.35 -0.11 0.00 1.12 0.00 0.00 29.99 28.70 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 -2.17 0.61 0.20 0.41 0.01 -1.26 -5.05 113.70 106.45 2kdv s SER 32 Ca 0.07 -0.74 0.06 0.00 1.31 0.00 0.00 55.95 56.64 2kdv s SER 32 Cb -0.03 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 2kdv s SER 32 CO 0.08 -0.39 0.18 0.26 0.41 0.00 0.00 173.24 173.78 2kdv s TRP 33 N -2.52 3.17 0.19 2.43 0.52 -1.26 -2.43 118.94 119.04 2kdv s TRP 33 Ca -0.03 -0.05 -0.24 0.00 0.02 0.00 0.00 56.10 55.80 2kdv s TRP 33 Cb -0.02 -1.48 0.05 0.00 -1.15 0.00 0.00 33.47 30.87 2kdv s TRP 33 CO -0.04 0.52 0.84 1.14 0.02 0.00 0.00 176.95 179.42 2kdv s GLN 34 N -3.46 1.41 0.28 4.98 -2.07 -0.06 -4.95 119.66 115.78 2kdv s GLN 34 Ca 0.32 -0.75 -0.14 0.00 -1.82 0.00 0.00 55.36 52.97 2kdv s GLN 34 Cb -0.09 0.50 -0.08 0.00 -1.09 0.00 0.00 33.01 32.24 2kdv s GLN 34 CO 0.25 -0.64 0.67 -0.06 -1.32 0.00 0.00 175.29 174.18 2kdv s PHE 35 N -3.55 3.41 0.22 9.60 0.08 -1.26 -1.69 117.98 124.78 2kdv s PHE 35 Ca 0.11 1.12 -0.31 0.00 0.12 0.00 0.00 56.93 57.96 2kdv s PHE 35 Cb -0.03 -2.45 -0.11 0.00 -0.57 0.00 0.00 43.02 39.85 2kdv s PHE 35 CO 0.02 0.18 1.66 -1.25 -0.10 0.00 0.00 175.22 175.73 2kdv s PRO 36 N -2.83 4.14 0.22 0.24 0.04 -1.26 -4.87 135.00 130.69 2kdv s PRO 36 Ca 0.51 2.55 -0.20 0.00 0.04 0.00 0.00 61.00 63.90 2kdv s PRO 36 Cb -0.11 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.38 2kdv s PRO 36 CO 0.19 -0.69 0.61 1.14 0.04 0.00 0.00 177.00 178.28 2kdv s GLN 37 N 0.79 1.51 -0.04 4.56 -2.07 -1.26 -0.65 119.66 122.51 2kdv s GLN 37 Ca 0.71 -0.84 -0.31 0.00 -1.82 0.00 0.00 55.36 53.10 2kdv s GLN 37 Cb -0.48 0.57 0.12 0.00 -1.09 0.00 0.00 33.01 32.13 2kdv s GLN 37 CO 0.35 -0.67 1.25 0.20 -1.32 0.00 0.00 175.29 175.11 2kdv s GLY 38 N -2.87 -0.38 0.61 2.60 0.00 -0.14 -4.99 107.32 102.14 2kdv s GLY 38 Ca 0.09 0.84 -0.17 0.00 0.00 0.00 0.00 44.72 45.47 2kdv s GLY 38 CO -0.01 0.19 1.12 -0.32 0.00 0.00 0.00 173.10 174.09 2kdv s GLY 39 N -2.82 2.39 -0.06 0.20 0.00 -1.26 -0.42 107.32 105.35 2kdv s GLY 39 Ca 0.13 0.69 -0.30 0.00 0.00 0.00 0.00 44.72 45.24 2kdv s GLY 39 CO -0.04 1.05 1.20 -0.42 0.00 0.00 0.00 173.10 174.89 2kdv s ILE 40 N -2.06 4.25 0.50 0.90 1.01 -0.04 -4.75 121.20 121.01 2kdv s ILE 40 Ca 0.70 1.58 -0.22 0.00 0.00 0.00 0.00 60.65 62.71 2kdv s ILE 40 Cb -0.22 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.17 2kdv s ILE 40 CO 0.35 -0.00 1.16 0.20 0.00 0.00 0.00 174.94 176.64 2kdv s ASN 41 N 1.48 5.96 0.13 3.58 0.01 -1.26 -4.82 114.94 120.03 2kdv s ASN 41 Ca 0.56 2.27 -0.31 0.00 -0.71 0.00 0.00 52.86 54.67 2kdv s ASN 41 Cb -0.25 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.71 2kdv s ASN 41 CO 0.22 -1.06 1.79 -2.16 -1.51 0.00 0.00 177.10 174.38 2kdv s PRO 42 N -2.93 4.14 0.00 -0.60 0.04 -1.26 -1.01 135.00 133.39 2kdv s PRO 42 Ca 0.67 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.28 2kdv s PRO 42 Cb -0.27 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.76 2kdv s PRO 42 CO 0.32 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.96 2kdv n GLY 43 N 4.16 0.98 3.77 0.56 0.00 -1.26 -5.06 105.19 108.35 2kdv n GLY 43 Ca 0.17 0.00 -0.30 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 -0.24 1.75 0.14 1.61 0.41 -0.18 -5.09 118.70 117.11 2kdv s GLU 44 Ca 0.00 0.69 0.03 0.00 -0.41 0.00 0.00 54.97 55.29 2kdv s GLU 44 Cb 0.00 -1.88 -0.04 0.00 -1.78 0.00 0.00 34.13 30.44 2kdv s GLU 44 CO 0.00 -1.86 0.19 -1.12 -0.49 0.00 0.00 175.26 171.98 2kdv s SER 45 N -3.74 5.90 0.24 -0.19 0.01 -1.26 -4.92 113.70 109.75 2kdv s SER 45 Ca 0.62 0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.84 2kdv s SER 45 Cb -0.16 -1.67 0.26 0.00 0.21 0.00 0.00 66.02 64.67 2kdv s SER 45 CO 0.55 0.08 1.91 0.00 0.41 0.00 0.00 173.24 176.19 2kdv h ALA 46 N 2.44 1.22 -0.30 1.44 0.00 -1.98 0.97 119.26 123.06 2kdv h ALA 46 Ca -0.48 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 2kdv h ALA 46 Cb 1.19 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2kdv h ALA 46 CO 0.66 0.56 -0.24 1.49 0.00 0.00 0.00 179.25 181.73 2kdv h GLU 47 N 1.26 0.57 -0.36 0.00 4.81 -1.98 0.14 114.58 119.02 2kdv h GLU 47 Ca 0.36 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 2kdv h GLU 47 Cb -0.10 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2kdv h GLU 47 CO -0.09 0.77 -0.37 1.96 -0.73 0.00 0.00 179.01 180.55 2kdv h GLN 48 N 0.51 0.84 -0.36 1.92 1.08 -1.58 -2.20 115.11 115.31 2kdv h GLN 48 Ca 0.07 -0.43 -0.07 0.00 -1.45 0.00 0.00 58.65 56.78 2kdv h GLN 48 Cb 0.68 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 2kdv h GLN 48 CO 0.05 1.07 -0.06 0.00 -0.95 0.00 0.00 178.83 178.93 2kdv h ALA 49 N 0.88 1.22 0.04 3.87 0.00 -0.36 0.89 119.26 125.80 2kdv h ALA 49 Ca 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2kdv h ALA 49 Cb 0.93 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2kdv h ALA 49 CO 0.09 0.51 -0.02 1.98 0.00 0.00 0.00 179.25 181.81 2kdv h MET 50 N 0.56 -0.05 -0.50 0.00 1.85 -0.69 0.81 114.93 116.91 2kdv h MET 50 Ca 0.11 0.00 -0.10 0.00 -0.61 0.00 0.00 59.70 59.10 2kdv h MET 50 Cb 0.45 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.48 2kdv h MET 50 CO 0.02 0.01 -0.09 1.88 -0.40 0.00 0.00 176.91 178.33 2kdv h TYR 51 N -0.10 1.00 -0.15 1.39 0.05 -1.00 0.14 116.97 118.31 2kdv h TYR 51 Ca -0.01 -0.19 0.04 0.00 0.05 0.00 0.00 58.73 58.62 2kdv h TYR 51 Cb 0.08 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.53 2kdv h TYR 51 CO -0.06 0.94 -0.07 -0.09 -1.05 0.00 0.00 178.16 177.83 2kdv h ARG 52 N 0.82 -0.05 -0.00 4.88 9.65 -0.62 -2.55 114.38 126.50 2kdv h ARG 52 Ca 0.14 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.85 2kdv h ARG 52 Cb 0.61 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 2kdv h ARG 52 CO 0.04 -0.03 -0.79 0.93 2.80 0.00 0.00 179.97 182.91 2kdv h GLU 53 N -0.05 0.04 -0.56 0.20 4.39 -0.63 -2.58 114.58 115.40 2kdv h GLU 53 Ca 0.08 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.79 2kdv h GLU 53 Cb 0.18 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 2kdv h GLU 53 CO -0.19 0.81 0.28 1.25 -1.16 0.00 0.00 179.01 180.01 2kdv h LEU 54 N 0.03 0.39 -0.69 1.33 5.85 -0.44 0.20 115.31 121.99 2kdv h LEU 54 Ca -0.01 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 2kdv h LEU 54 Cb 1.40 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2kdv h LEU 54 CO 0.11 0.26 -0.62 0.15 -0.34 0.00 0.00 178.44 178.00 2kdv h PHE 55 N 0.53 0.19 0.00 1.25 3.57 -1.35 0.68 116.94 121.80 2kdv h PHE 55 Ca 0.25 -0.07 -0.17 0.00 3.53 0.00 0.00 57.97 61.51 2kdv h PHE 55 Cb 0.17 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2kdv h PHE 55 CO -0.10 0.72 -0.79 0.93 -2.23 0.00 0.00 178.31 176.84 2kdv h GLU 56 N 0.11 0.00 0.00 1.11 5.08 -0.94 -3.12 114.58 116.82 2kdv h GLU 56 Ca -0.01 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 2kdv h GLU 56 Cb 1.11 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2kdv h GLU 56 CO 0.09 0.79 -1.72 0.39 -1.00 0.00 0.00 179.01 177.56 2kdv n GLU 57 N -3.59 0.56 -0.04 2.33 -0.58 0.64 -4.73 120.64 115.24 2kdv n GLU 57 Ca -0.01 0.25 0.03 0.00 -0.42 0.00 0.00 57.16 57.01 2kdv n GLU 57 Cb 0.77 -1.47 -0.16 0.00 -0.57 0.00 0.00 31.44 30.00 2kdv n GLU 57 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2kdv n VAL 58 N -4.37 0.61 -0.72 2.62 0.31 0.09 -4.75 118.33 112.12 2kdv n VAL 58 Ca -0.33 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.35 2kdv n VAL 58 Cb 0.69 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2kdv n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kdv n GLY 59 N 1.45 0.89 3.81 2.92 0.00 -0.38 -0.86 105.19 113.02 2kdv n GLY 59 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2kdv n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kdv s LEU 60 N 0.00 3.48 0.22 0.99 2.96 -1.24 -4.66 118.68 120.43 2kdv s LEU 60 Ca 0.00 1.73 0.03 0.00 -0.22 0.00 0.00 54.13 55.67 2kdv s LEU 60 Cb 0.00 -4.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.12 2kdv s LEU 60 CO 0.00 -1.06 0.00 -0.44 -1.32 0.00 0.00 176.35 173.53 2kdv s SER 61 N -2.99 1.69 0.42 3.68 0.01 -1.26 -3.05 113.70 112.19 2kdv s SER 61 Ca 0.62 -1.22 0.19 0.00 1.31 0.00 0.00 55.95 56.84 2kdv s SER 61 Cb -0.14 0.04 1.11 0.00 0.21 0.00 0.00 66.02 67.23 2kdv s SER 61 CO 0.38 -0.54 1.83 0.03 0.41 0.00 0.00 173.24 175.35 2kdv h ARG 62 N 2.50 0.38 0.00 12.44 3.08 -1.92 -1.21 114.38 129.65 2kdv h ARG 62 Ca -0.38 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.62 2kdv h ARG 62 Cb 1.22 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2kdv h ARG 62 CO 0.64 0.25 -0.12 0.87 -1.07 0.00 0.00 179.97 180.54 2kdv h LYS 63 N 0.39 0.00 -0.19 0.04 1.79 -2.04 -2.80 116.57 113.77 2kdv h LYS 63 Ca 0.51 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.95 2kdv h LYS 63 Cb 1.32 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.95 2kdv h LYS 63 CO -0.21 0.12 -0.05 -3.47 -1.08 0.00 0.00 179.45 174.77 2kdv n ASP 64 N -3.69 3.02 -4.21 0.86 2.03 -0.46 -4.97 116.55 109.13 2kdv n ASP 64 Ca -0.02 -3.25 -0.12 0.00 0.52 0.00 0.00 54.79 51.92 2kdv n ASP 64 Cb 0.24 -0.53 -0.10 0.00 -0.72 0.00 0.00 41.12 40.01 2kdv n ASP 64 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kdv s VAL 65 N -2.96 0.34 -0.02 5.18 -7.23 -1.06 -0.86 120.40 113.80 2kdv s VAL 65 Ca 0.40 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 2kdv s VAL 65 Cb 0.34 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 35.09 2kdv s VAL 65 CO 0.04 -0.36 0.05 0.00 -0.31 0.00 0.00 175.10 174.52 2kdv s ARG 66 N -4.01 0.12 -0.33 4.82 3.03 -1.16 -4.94 118.95 116.47 2kdv s ARG 66 Ca 0.27 -0.03 -0.29 0.00 2.03 0.00 0.00 55.73 57.71 2kdv s ARG 66 Cb 0.07 0.05 0.02 0.00 -1.03 0.00 0.00 34.95 34.06 2kdv s ARG 66 CO 0.05 -0.02 1.11 0.42 -1.13 0.00 0.00 175.30 175.73 2kdv s ILE 67 N -0.22 4.43 -0.08 4.99 1.01 -1.26 -2.38 121.20 127.69 2kdv s ILE 67 Ca -0.03 1.63 -0.03 0.00 0.00 0.00 0.00 60.65 62.23 2kdv s ILE 67 Cb -0.02 -4.41 -0.26 0.00 0.01 0.00 0.00 42.46 37.78 2kdv s ILE 67 CO 0.00 -0.54 0.53 -0.07 0.00 0.00 0.00 174.94 174.86 2kdv h LEU 68 N 10.30 0.36 -7.65 2.97 3.38 -1.12 -3.49 115.31 120.06 2kdv h LEU 68 Ca -0.21 -0.72 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 2kdv h LEU 68 Cb 1.06 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 2kdv h LEU 68 CO 1.04 1.63 0.10 0.00 0.09 0.00 0.00 178.44 181.30 2kdv s ALA 69 N -2.58 -1.09 0.02 1.53 0.00 -0.92 -4.98 121.76 113.74 2kdv s ALA 69 Ca -0.16 -0.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.38 2kdv s ALA 69 Cb 0.07 0.87 0.08 0.00 0.00 0.00 0.00 23.12 24.13 2kdv s ALA 69 CO 0.80 -0.85 0.71 -1.54 0.00 0.00 0.00 175.76 174.88 2kdv s SER 70 N -2.87 -0.56 0.23 0.00 1.04 -1.26 -0.45 113.70 109.84 2kdv s SER 70 Ca 0.09 0.33 -0.30 0.00 0.48 0.00 0.00 55.95 56.55 2kdv s SER 70 Cb -0.02 0.52 -0.09 0.00 0.10 0.00 0.00 66.02 66.53 2kdv s SER 70 CO -0.02 -0.71 1.25 0.42 0.98 0.00 0.00 173.24 175.16 2kdv s THR 71 N -2.36 3.26 0.01 2.02 -4.23 -0.53 -4.92 115.64 108.88 2kdv s THR 71 Ca -0.04 1.11 0.10 0.00 -1.18 0.00 0.00 61.69 61.68 2kdv s THR 71 Cb -0.01 -3.71 -0.13 0.00 1.34 0.00 0.00 72.50 69.99 2kdv s THR 71 CO -0.02 0.20 1.22 0.03 -0.54 0.00 0.00 174.62 175.51 2kdv h ARG 72 N 4.78 0.00 -6.85 3.99 3.08 -1.98 -3.45 114.38 113.96 2kdv h ARG 72 Ca -0.46 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 58.90 2kdv h ARG 72 Cb 1.22 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.04 2kdv h ARG 72 CO 0.73 0.75 -0.86 0.54 -1.07 0.00 0.00 179.97 180.06 2kdv s ASN 73 N -6.50 3.39 0.16 7.04 2.20 -1.26 -5.13 114.94 114.84 2kdv s ASN 73 Ca 0.01 -0.69 -0.28 0.00 -0.94 0.00 0.00 52.86 50.96 2kdv s ASN 73 Cb 0.09 -0.29 -0.07 0.00 -2.00 0.00 0.00 41.25 38.98 2kdv s ASN 73 CO 0.80 0.19 0.87 0.26 -2.94 0.00 0.00 177.10 176.29 2kdv s TRP 74 N -1.03 3.89 -0.52 1.54 0.52 -1.26 -4.92 118.94 117.16 2kdv s TRP 74 Ca 0.14 1.75 -0.19 0.00 0.02 0.00 0.00 56.10 57.82 2kdv s TRP 74 Cb -0.10 -2.92 0.06 0.00 -1.15 0.00 0.00 33.47 29.37 2kdv s TRP 74 CO 0.06 0.39 0.63 -0.51 0.02 0.00 0.00 176.95 177.53 2kdv s LEU 75 N -0.72 5.04 0.02 2.99 1.43 -0.31 -4.87 118.68 122.25 2kdv s LEU 75 Ca 0.41 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 2kdv s LEU 75 Cb -0.24 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 2kdv s LEU 75 CO 0.29 -0.91 0.14 -0.60 0.23 0.00 0.00 176.35 175.50 2kdv s ARG 76 N 2.61 3.25 -0.03 1.70 3.52 -1.26 -0.44 118.95 128.30 2kdv s ARG 76 Ca 0.14 -0.44 -0.11 0.00 -0.13 0.00 0.00 55.73 55.19 2kdv s ARG 76 Cb -0.20 -2.97 0.02 0.00 -1.56 0.00 0.00 34.95 30.24 2kdv s ARG 76 CO 0.11 0.64 0.25 1.52 -0.81 0.00 0.00 175.30 177.01 2kdv s TYR 77 N -1.33 -0.14 0.05 5.12 1.13 -1.04 -5.01 117.35 116.14 2kdv s TYR 77 Ca 0.28 0.25 -0.14 0.00 -1.41 0.00 0.00 57.07 56.04 2kdv s TYR 77 Cb -0.12 0.05 -0.06 0.00 -1.10 0.00 0.00 41.96 40.73 2kdv s TYR 77 CO 0.19 -0.31 0.46 0.15 -2.51 0.00 0.00 175.55 173.53 2kdv s LYS 78 N -1.02 3.94 0.45 -3.49 3.01 -1.26 -2.57 119.74 118.79 2kdv s LYS 78 Ca -0.11 0.43 -0.22 0.00 -1.01 0.00 0.00 55.97 55.06 2kdv s LYS 78 Cb -0.05 -3.13 -0.08 0.00 -1.01 0.00 0.00 37.83 33.56 2kdv s LYS 78 CO 0.03 0.62 1.06 -0.51 0.51 0.00 0.00 175.35 177.05 2kdv s LEU 79 N -1.41 3.98 0.57 3.17 1.43 -0.03 -4.97 118.68 121.42 2kdv s LEU 79 Ca 0.29 2.02 -0.19 0.00 -1.03 0.00 0.00 54.13 55.21 2kdv s LEU 79 Cb -0.16 -4.37 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 2kdv s LEU 79 CO 0.16 -0.68 1.18 -2.16 0.23 0.00 0.00 176.35 175.08 2kdv s PRO 80 N -2.87 3.17 0.13 1.29 0.04 -1.26 -4.80 135.00 130.69 2kdv s PRO 80 Ca 0.63 1.75 0.18 0.00 0.04 0.00 0.00 61.00 63.61 2kdv s PRO 80 Cb -0.20 -1.99 0.78 0.00 0.04 0.00 0.00 34.50 33.13 2kdv s PRO 80 CO 0.25 -1.03 1.57 1.63 0.04 0.00 0.00 177.00 179.45 2kdv n LYS 81 N -1.40 0.09 0.10 4.56 5.02 -1.26 -0.96 118.16 124.30 2kdv n LYS 81 Ca 0.12 0.35 0.03 0.00 -2.02 0.00 0.00 58.31 56.79 2kdv n LYS 81 Cb 0.50 -1.69 0.40 0.00 -0.02 0.00 0.00 35.03 34.22 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 0.30 0.00 1.97 0.11 -2.04 -3.03 114.38 111.69 2kdv h ARG 82 Ca 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2kdv h ARG 82 Cb 0.28 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.32 2kdv h ARG 82 CO 0.00 0.38 -1.31 1.28 0.10 0.00 0.00 179.97 180.42 2kdv n LEU 83 N -4.32 0.59 -4.75 0.08 4.77 -0.14 -4.87 117.00 108.37 2kdv n LEU 83 Ca -0.00 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.79 2kdv n LEU 83 Cb 0.23 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2kdv n LEU 83 CO 0.37 -0.13 1.20 -0.69 -1.33 0.00 0.00 177.39 176.81 2kdv s VAL 84 N -3.41 2.25 -0.65 4.08 1.01 -1.07 -4.97 120.40 117.64 2kdv s VAL 84 Ca -0.03 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 2kdv s VAL 84 Cb 0.11 -3.14 0.17 0.00 0.00 0.00 0.00 36.38 33.52 2kdv s VAL 84 CO 0.83 0.03 0.56 -0.13 0.00 0.00 0.00 175.10 176.39 2kdv s ARG 85 N -0.49 3.05 0.45 2.72 1.81 -1.26 -4.90 118.95 120.33 2kdv s ARG 85 Ca 0.62 -2.15 0.25 0.00 -1.72 0.00 0.00 55.73 52.72 2kdv s ARG 85 Cb -0.46 -4.18 0.88 0.00 -0.45 0.00 0.00 34.95 30.75 2kdv s ARG 85 CO 0.47 -1.26 1.81 -1.49 -0.68 0.00 0.00 175.30 174.14 2kdv h TRP 86 N 8.05 0.00 0.03 -0.53 4.06 -1.92 -3.34 115.95 122.31 2kdv h TRP 86 Ca -0.07 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.64 2kdv h TRP 86 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 2kdv h TRP 86 CO 0.83 0.19 -1.01 0.22 -3.56 0.00 0.00 178.44 175.10 2kdv h ASP 87 N 0.00 0.50 -3.17 -3.49 3.58 -1.99 -3.45 116.42 108.40 2kdv h ASP 87 Ca -0.00 -0.43 -0.49 0.00 0.42 0.00 0.00 57.03 56.53 2kdv h ASP 87 Cb 0.78 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.68 2kdv h ASP 87 CO 0.02 1.25 -0.09 0.28 -2.88 0.00 0.00 179.24 177.83 2kdv s THR 88 N -3.12 5.01 -0.03 2.25 -1.32 -1.25 -5.09 115.64 112.09 2kdv s THR 88 Ca -0.05 -0.07 0.03 0.00 -1.21 0.00 0.00 61.69 60.39 2kdv s THR 88 Cb 0.08 -3.81 0.00 0.00 -1.51 0.00 0.00 72.50 67.26 2kdv s THR 88 CO 0.87 -0.55 -0.12 -0.54 -2.21 0.00 0.00 174.62 172.07 2kdv s LYS 89 N -4.13 1.27 0.68 7.08 -0.14 -1.26 -3.47 119.74 119.76 2kdv s LYS 89 Ca 0.44 -0.42 -0.14 0.00 -1.36 0.00 0.00 55.97 54.49 2kdv s LYS 89 Cb -0.10 -1.14 0.01 0.00 -1.68 0.00 0.00 37.83 34.92 2kdv s LYS 89 CO 0.36 0.16 1.10 -1.25 -0.76 0.00 0.00 175.35 174.96 2kdv s PRO 90 N 0.15 2.71 0.24 -1.68 0.04 -1.26 -5.11 135.00 130.09 2kdv s PRO 90 Ca -0.03 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 2kdv s PRO 90 Cb -0.10 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 2kdv s PRO 90 CO 0.01 -1.31 1.17 0.08 0.04 0.00 0.00 177.00 176.99 2kdv s VAL 91 N -2.49 3.41 -0.31 -0.36 1.01 -1.23 -5.03 120.40 115.42 2kdv s VAL 91 Ca 0.65 1.31 -0.21 0.00 0.00 0.00 0.00 61.98 63.74 2kdv s VAL 91 Cb -0.19 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2kdv s VAL 91 CO 0.45 0.27 0.65 0.00 0.00 0.00 0.00 175.10 176.46 2kdv n ILE 93 N 5.42 0.00 -3.68 0.00 -0.00 -0.52 -4.09 119.36 116.49 2kdv n ILE 93 Ca -0.01 -0.25 -0.03 0.00 -0.00 0.00 0.00 62.75 62.46 2kdv n ILE 93 Cb 0.49 0.52 0.01 0.00 -0.00 0.00 0.00 39.64 40.66 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 1.64 0.97 3.39 3.28 0.00 -1.24 -0.85 105.19 112.38 2kdv n GLY 94 Ca -0.01 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.04 1.11 -0.16 1.61 0.00 -1.06 -3.01 119.66 116.10 2kdv s GLN 95 Ca 0.14 -0.38 -0.05 0.00 -0.00 0.00 0.00 55.36 55.07 2kdv s GLN 95 Cb -0.02 0.51 -0.03 0.00 0.00 0.00 0.00 33.01 33.46 2kdv s GLN 95 CO 0.05 -0.43 0.00 -1.59 0.00 0.00 0.00 175.29 173.31 2kdv s LYS 96 N -3.04 3.74 -0.09 9.60 -2.85 -1.08 -2.50 119.74 123.52 2kdv s LYS 96 Ca -0.02 -0.45 0.01 0.00 -1.00 0.00 0.00 55.97 54.52 2kdv s LYS 96 Cb -0.00 -3.02 -0.02 0.00 -2.06 0.00 0.00 37.83 32.73 2kdv s LYS 96 CO -0.07 0.29 -0.12 -0.65 0.10 0.00 0.00 175.35 174.90 2kdv s GLN 97 N 0.28 2.97 -0.14 1.78 -0.21 0.41 -0.83 119.66 123.92 2kdv s GLN 97 Ca -0.00 -0.65 -0.01 0.00 0.02 0.00 0.00 55.36 54.71 2kdv s GLN 97 Cb -0.13 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.31 2kdv s GLN 97 CO 0.02 0.45 -0.11 0.21 -2.12 0.00 0.00 175.29 173.74 2kdv s LYS 98 N -0.26 3.44 0.18 2.91 2.20 -0.74 -1.16 119.74 126.32 2kdv s LYS 98 Ca 0.02 -0.65 0.07 0.00 -0.36 0.00 0.00 55.97 55.05 2kdv s LYS 98 Cb -0.13 -2.71 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 2kdv s LYS 98 CO 0.03 0.19 0.02 -1.58 -0.36 0.00 0.00 175.35 173.65 2kdv s TRP 99 N 0.44 2.88 -0.04 4.03 0.52 -1.26 -1.24 118.94 124.27 2kdv s TRP 99 Ca -0.08 -0.12 -0.00 0.00 0.02 0.00 0.00 56.10 55.91 2kdv s TRP 99 Cb -0.15 -1.39 0.03 0.00 -1.15 0.00 0.00 33.47 30.81 2kdv s TRP 99 CO 0.04 0.52 0.00 -0.06 0.02 0.00 0.00 176.95 177.48 2kdv s PHE 100 N -1.78 0.35 -0.19 -1.98 0.40 -0.67 -1.45 117.98 112.65 2kdv s PHE 100 Ca 0.28 -0.00 -0.19 0.00 -0.60 0.00 0.00 56.93 56.42 2kdv s PHE 100 Cb -0.09 -0.47 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 2kdv s PHE 100 CO 0.19 -0.16 0.52 -1.17 0.70 0.00 0.00 175.22 175.31 2kdv s LEU 101 N 1.24 4.15 0.28 -0.37 0.20 0.41 -0.57 118.68 124.02 2kdv s LEU 101 Ca -0.07 0.69 0.12 0.00 0.69 0.00 0.00 54.13 55.56 2kdv s LEU 101 Cb -0.13 -2.72 -0.05 0.00 -0.43 0.00 0.00 46.19 42.86 2kdv s LEU 101 CO -0.02 -0.17 -0.19 -0.76 -0.29 0.00 0.00 176.35 174.91 2kdv s LEU 102 N 1.59 2.61 -0.13 -0.68 1.43 0.26 -0.49 118.68 123.27 2kdv s LEU 102 Ca 0.24 -1.04 -0.01 0.00 -1.03 0.00 0.00 54.13 52.29 2kdv s LEU 102 Cb -0.15 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 2kdv s LEU 102 CO 0.10 0.02 -0.08 -1.58 0.23 0.00 0.00 176.35 175.04 2kdv s GLN 103 N -3.52 3.40 0.28 1.70 0.74 -1.00 -2.02 119.66 119.24 2kdv s GLN 103 Ca 0.30 -0.59 -0.30 0.00 0.05 0.00 0.00 55.36 54.82 2kdv s GLN 103 Cb -0.05 -2.75 -0.11 0.00 1.10 0.00 0.00 33.01 31.21 2kdv s GLN 103 CO 0.15 0.31 1.58 -1.17 -0.55 0.00 0.00 175.29 175.60 2kdv s LEU 104 N 0.15 4.35 -0.18 3.68 1.98 -1.26 -3.01 118.68 124.39 2kdv s LEU 104 Ca -0.04 2.89 -0.17 0.00 -2.89 0.00 0.00 54.13 53.92 2kdv s LEU 104 Cb -0.14 -3.63 -0.14 0.00 0.66 0.00 0.00 46.19 42.94 2kdv s LEU 104 CO 0.04 -0.88 0.10 0.58 -1.89 0.00 0.00 176.35 174.30 2kdv h VAL 105 N 3.46 0.63 0.00 1.68 2.07 -1.36 -3.36 116.25 119.36 2kdv h VAL 105 Ca -0.46 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 65.26 2kdv h VAL 105 Cb 1.22 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2kdv h VAL 105 CO 0.80 0.21 -0.14 0.28 0.02 0.00 0.00 177.57 178.75 2kdv h SER 106 N -1.00 0.00 -5.00 0.57 0.02 -1.94 -3.50 113.55 102.70 2kdv h SER 106 Ca -0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2kdv h SER 106 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2kdv h SER 106 CO -0.13 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2kdv n GLY 107 N 0.80 1.57 0.21 -3.77 0.00 -1.26 -4.81 105.19 97.94 2kdv n GLY 107 Ca 0.02 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.60 1.61 2.03 -1.96 -1.60 116.42 115.89 2kdv h ASP 108 Ca 0.00 0.00 0.17 0.00 -0.73 0.00 0.00 57.03 56.47 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 0.51 0.00 -1.03 0.00 0.00 179.24 178.72 2kdv h ALA 109 N 1.93 2.45 -0.29 4.15 0.00 -2.03 -2.39 119.26 123.07 2kdv h ALA 109 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2kdv h ALA 109 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2kdv h ALA 109 CO 0.00 -0.82 0.00 0.39 0.00 0.00 0.00 179.25 178.82 2kdv n GLU 110 N -4.03 2.04 -3.10 0.00 -0.58 -0.60 -4.85 120.64 109.52 2kdv n GLU 110 Ca 0.12 -1.21 -0.37 0.00 -0.42 0.00 0.00 57.16 55.28 2kdv n GLU 110 Cb 0.74 -1.44 -0.06 0.00 -0.57 0.00 0.00 31.44 30.11 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 -1.63 4.55 -0.22 -3.67 1.01 -0.90 -4.30 121.20 116.03 2kdv s ILE 111 Ca 0.22 1.37 -0.04 0.00 0.00 0.00 0.00 60.65 62.20 2kdv s ILE 111 Cb 0.13 -3.93 0.07 0.00 0.01 0.00 0.00 42.46 38.74 2kdv s ILE 111 CO 0.12 0.33 0.08 0.21 0.00 0.00 0.00 174.94 175.69 2kdv s ASN 112 N -1.45 2.95 0.00 3.58 2.47 -0.04 -4.99 114.94 117.45 2kdv s ASN 112 Ca 0.39 -0.93 0.27 0.00 0.42 0.00 0.00 52.86 53.01 2kdv s ASN 112 Cb -0.19 -0.43 1.52 0.00 -1.45 0.00 0.00 41.25 40.70 2kdv s ASN 112 CO 0.22 -0.36 1.99 0.23 -3.72 0.00 0.00 177.10 175.46 2kdv n MET 113 N 5.16 1.11 -3.55 0.43 2.81 -1.26 -3.29 117.12 118.54 2kdv n MET 113 Ca -0.07 -0.16 -0.27 0.00 -1.81 0.00 0.00 57.70 55.39 2kdv n MET 113 Cb 0.46 -1.43 -0.09 0.00 -0.71 0.00 0.00 33.22 31.45 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 -0.74 2.34 0.13 0.03 6.02 -1.26 -2.62 117.38 121.28 2kdv n GLN 114 Ca 0.20 -4.62 -0.05 0.00 -0.01 0.00 0.00 57.00 52.52 2kdv n GLN 114 Cb 0.13 -2.26 -0.02 0.00 1.02 0.00 0.00 30.24 29.11 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 3.49 0.00 -4.35 5.09 1.35 -1.80 -3.44 112.91 113.25 2kdv h THR 115 Ca 0.19 -0.08 -0.47 0.00 -0.55 0.00 0.00 66.41 65.50 2kdv h THR 115 Cb 0.69 0.00 0.12 0.00 -1.73 0.00 0.00 68.15 67.23 2kdv h THR 115 CO 0.81 0.00 0.33 -0.44 -0.25 0.00 0.00 175.52 175.97 2kdv s SER 116 N -2.97 3.88 0.24 5.36 0.01 -1.26 -4.98 113.70 113.99 2kdv s SER 116 Ca -0.05 0.95 -0.07 0.00 1.31 0.00 0.00 55.95 58.09 2kdv s SER 116 Cb 0.00 -1.52 0.25 0.00 0.21 0.00 0.00 66.02 64.96 2kdv s SER 116 CO 0.15 -2.31 1.91 0.28 0.41 0.00 0.00 173.24 173.67 2kdv h SER 117 N -1.33 1.06 -3.31 2.44 0.02 -1.99 -3.39 113.55 107.04 2kdv h SER 117 Ca -0.49 -0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 59.91 2kdv h SER 117 Cb 1.32 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 63.62 2kdv h SER 117 CO 0.63 0.75 0.59 0.42 -1.14 0.00 0.00 176.83 178.08 2kdv s THR 118 N -6.11 3.65 0.26 -2.27 -4.23 -1.26 -4.97 115.64 100.71 2kdv s THR 118 Ca -0.13 1.28 -0.31 0.00 -1.18 0.00 0.00 61.69 61.36 2kdv s THR 118 Cb 0.17 -3.82 -0.11 0.00 1.34 0.00 0.00 72.50 70.08 2kdv s THR 118 CO 0.81 0.15 1.62 -2.84 -0.54 0.00 0.00 174.62 173.82 2kdv s PRO 119 N 0.40 4.13 0.30 3.99 0.02 -1.26 -4.54 135.00 138.04 2kdv s PRO 119 Ca 0.57 2.56 0.16 0.00 0.02 0.00 0.00 61.00 64.31 2kdv s PRO 119 Cb -0.33 -3.05 0.26 0.00 0.02 0.00 0.00 34.50 31.40 2kdv s PRO 119 CO 0.33 -0.65 1.53 0.93 -0.33 0.00 0.00 177.00 178.81 2kdv h GLU 120 N 5.43 0.00 -6.26 5.54 4.39 -1.83 -3.43 114.58 118.41 2kdv h GLU 120 Ca -0.46 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.60 2kdv h GLU 120 Cb 1.21 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.57 2kdv h GLU 120 CO 0.84 0.49 -0.87 -0.06 -1.16 0.00 0.00 179.01 178.25 2kdv s PHE 121 N -3.15 2.03 0.10 4.33 0.08 -1.26 -1.42 117.98 118.69 2kdv s PHE 121 Ca 0.03 -0.39 0.11 0.00 0.12 0.00 0.00 56.93 56.80 2kdv s PHE 121 Cb 0.09 -1.29 0.10 0.00 -0.57 0.00 0.00 43.02 41.34 2kdv s PHE 121 CO 0.73 -0.01 1.45 0.22 -0.10 0.00 0.00 175.22 177.51 2kdv h ASP 122 N 5.46 0.00 -5.01 1.36 3.58 -1.00 -3.42 116.42 117.39 2kdv h ASP 122 Ca -0.41 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.03 2kdv h ASP 122 Cb 1.13 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.07 2kdv h ASP 122 CO 0.47 0.72 0.20 -0.83 -2.88 0.00 0.00 179.24 176.92 2kdv s GLY 123 N -4.55 -0.53 0.05 -0.78 0.00 -1.14 -5.01 107.32 95.34 2kdv s GLY 123 Ca 0.01 0.36 -0.11 0.00 0.00 0.00 0.00 44.72 44.98 2kdv s GLY 123 CO 0.77 0.10 0.25 0.66 0.00 0.00 0.00 173.10 174.88 2kdv s TRP 124 N -3.77 -0.02 0.21 1.90 -2.14 -1.26 -0.33 118.94 113.52 2kdv s TRP 124 Ca 0.02 -0.18 -0.07 0.00 2.66 0.00 0.00 56.10 58.54 2kdv s TRP 124 Cb -0.01 0.03 -0.02 0.00 -3.10 0.00 0.00 33.47 30.37 2kdv s TRP 124 CO -0.11 -0.47 0.29 -0.98 -2.66 0.00 0.00 176.95 173.02 2kdv s ARG 125 N -2.65 1.31 -0.11 3.25 1.70 -0.09 -4.99 118.95 117.36 2kdv s ARG 125 Ca -0.04 -1.39 -0.02 0.00 -0.47 0.00 0.00 55.73 53.81 2kdv s ARG 125 Cb -0.01 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.71 2kdv s ARG 125 CO -0.04 -0.49 -0.05 -1.58 -1.08 0.00 0.00 175.30 172.06 2kdv s TRP 126 N -4.07 2.99 0.03 5.89 0.52 -1.26 -1.30 118.94 121.75 2kdv s TRP 126 Ca 0.28 -0.14 -0.05 0.00 0.02 0.00 0.00 56.10 56.21 2kdv s TRP 126 Cb 0.03 -1.84 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 2kdv s TRP 126 CO 0.08 0.15 0.08 0.14 0.02 0.00 0.00 176.95 177.42 2kdv s VAL 127 N -0.22 0.12 0.46 4.03 -7.23 -0.44 -4.88 120.40 112.25 2kdv s VAL 127 Ca 0.03 -1.02 -0.25 0.00 -1.81 0.00 0.00 61.98 58.94 2kdv s VAL 127 Cb -0.13 -0.75 -0.08 0.00 0.56 0.00 0.00 36.38 35.99 2kdv s VAL 127 CO 0.02 -0.56 1.41 -0.44 -0.31 0.00 0.00 175.10 175.22 2kdv s SER 128 N -1.93 5.81 0.60 4.85 0.01 -1.26 -0.01 113.70 121.77 2kdv s SER 128 Ca -0.08 2.88 0.31 0.00 1.31 0.00 0.00 55.95 60.37 2kdv s SER 128 Cb -0.03 -2.65 1.85 0.00 0.21 0.00 0.00 66.02 65.40 2kdv s SER 128 CO -0.03 -1.22 2.22 0.10 0.41 0.00 0.00 173.24 174.72 2kdv h TYR 129 N 2.21 0.00 0.00 2.43 -0.00 -1.95 -1.17 116.97 118.50 2kdv h TYR 129 Ca -0.51 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.20 2kdv h TYR 129 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.00 2kdv h TYR 129 CO 0.50 0.00 -0.77 -1.49 -0.00 0.00 0.00 178.16 176.40 2kdv h TRP 130 N 0.00 0.00 -0.31 0.10 -0.00 -1.95 -3.38 115.95 110.40 2kdv h TRP 130 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2kdv h TRP 130 Cb 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.30 2kdv h TRP 130 CO 0.00 0.08 0.19 -0.92 -0.00 0.00 0.00 178.44 177.79 2kdv h TYR 131 N 0.00 0.41 -0.04 0.49 5.03 -1.57 -2.94 116.97 118.36 2kdv h TYR 131 Ca -0.02 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2kdv h TYR 131 Cb 1.08 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 39.22 2kdv h TYR 131 CO 0.00 0.31 -0.05 -1.00 -1.32 0.00 0.00 178.16 176.10 2kdv h PRO 132 N 0.40 0.05 0.00 1.82 0.13 -1.74 -1.05 132.00 131.62 2kdv h PRO 132 Ca 0.11 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 2kdv h PRO 132 Cb 0.02 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2kdv h PRO 132 CO -0.02 0.11 -0.20 0.28 -0.23 0.00 0.00 178.00 177.94 2kdv h VAL 133 N 0.06 1.14 0.00 1.56 2.07 -1.74 -1.73 116.25 117.60 2kdv h VAL 133 Ca 0.01 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2kdv h VAL 133 Cb 0.13 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2kdv h VAL 133 CO 0.01 0.20 -0.18 0.03 0.02 0.00 0.00 177.57 177.65 2kdv h ARG 134 N 0.00 0.00 0.00 1.57 2.47 -1.20 -3.26 114.38 113.96 2kdv h ARG 134 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2kdv h ARG 134 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2kdv h ARG 134 CO 0.03 0.18 -0.29 1.04 0.56 0.00 0.00 179.97 181.49 2kdv n GLN 135 N -3.42 0.07 -4.53 0.04 1.13 -0.65 -4.95 117.38 105.08 2kdv n GLN 135 Ca -0.00 0.03 -0.25 0.00 -1.94 0.00 0.00 57.00 54.84 2kdv n GLN 135 Cb 0.37 -1.56 -0.11 0.00 0.11 0.00 0.00 30.24 29.06 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 -3.03 1.88 1.01 5.09 -7.23 -1.23 -4.87 120.40 112.01 2kdv s VAL 136 Ca 0.11 -2.10 -0.15 0.00 -1.81 0.00 0.00 61.98 58.03 2kdv s VAL 136 Cb 0.17 -2.73 0.20 0.00 0.56 0.00 0.00 36.38 34.58 2kdv s VAL 136 CO 0.63 -0.14 1.18 0.68 -0.31 0.00 0.00 175.10 177.14 2kdv s VAL 137 N -2.83 1.89 0.10 1.32 -7.23 -1.26 -4.68 120.40 107.71 2kdv s VAL 137 Ca 0.33 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 60.22 2kdv s VAL 137 Cb 0.06 -2.74 -0.10 0.00 0.56 0.00 0.00 36.38 34.16 2kdv s VAL 137 CO 0.16 0.00 1.63 0.28 -0.31 0.00 0.00 175.10 176.86 2kdv h SER 138 N -1.85 -0.78 -0.40 4.85 0.02 -1.97 0.56 113.55 113.98 2kdv h SER 138 Ca -0.47 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.41 2kdv h SER 138 Cb 1.30 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 64.11 2kdv h SER 138 CO 0.48 -0.39 -0.33 2.19 -1.14 0.00 0.00 176.83 177.64 2kdv h PHE 139 N -0.54 1.11 0.38 3.45 -5.15 -1.99 -0.12 116.94 114.09 2kdv h PHE 139 Ca 0.01 -0.32 -0.02 0.00 -0.20 0.00 0.00 57.97 57.44 2kdv h PHE 139 Cb 0.53 -0.24 0.00 0.00 0.22 0.00 0.00 35.95 36.47 2kdv h PHE 139 CO -0.22 1.14 -0.18 0.87 -2.00 0.00 0.00 178.31 177.92 2kdv h LYS 140 N 0.76 -0.49 -0.41 6.09 1.57 -1.93 -2.98 116.57 119.18 2kdv h LYS 140 Ca 0.07 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2kdv h LYS 140 Cb 0.92 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2kdv h LYS 140 CO 0.09 -0.20 0.23 0.07 -0.57 0.00 0.00 179.45 179.07 2kdv h ARG 141 N -0.79 0.56 -0.67 3.15 0.11 -0.80 -1.39 114.38 114.54 2kdv h ARG 141 Ca -0.05 -0.05 -0.07 0.00 0.10 0.00 0.00 59.98 59.91 2kdv h ARG 141 Cb 0.53 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.46 2kdv h ARG 141 CO 0.09 0.41 0.15 0.22 0.10 0.00 0.00 179.97 180.93 2kdv h ASP 142 N 0.57 1.03 0.23 0.08 3.58 -1.01 0.25 116.42 121.15 2kdv h ASP 142 Ca 0.15 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2kdv h ASP 142 Cb 0.00 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.78 2kdv h ASP 142 CO -0.03 1.01 -0.11 0.58 -2.88 0.00 0.00 179.24 177.81 2kdv h VAL 143 N 1.01 0.80 -0.68 2.25 2.07 -1.19 -1.28 116.25 119.23 2kdv h VAL 143 Ca 0.21 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2kdv h VAL 143 Cb 0.39 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2kdv h VAL 143 CO 0.01 0.04 0.35 1.88 0.02 0.00 0.00 177.57 179.87 2kdv h TYR 144 N -0.41 0.94 -0.15 1.57 0.05 -0.99 -0.53 116.97 117.45 2kdv h TYR 144 Ca -0.03 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.75 2kdv h TYR 144 Cb 0.31 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 2kdv h TYR 144 CO -0.03 0.67 -0.04 -0.09 -1.05 0.00 0.00 178.16 177.61 2kdv h ARG 145 N 0.96 -0.01 -0.30 4.88 2.43 -0.41 0.25 114.38 122.19 2kdv h ARG 145 Ca 0.24 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2kdv h ARG 145 Cb 0.06 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2kdv h ARG 145 CO -0.04 -0.00 0.11 0.00 -1.51 0.00 0.00 179.97 178.54 2kdv h ARG 146 N -0.01 0.25 -0.82 0.20 -0.00 0.02 -1.06 114.38 112.96 2kdv h ARG 146 Ca 0.07 -0.01 0.06 0.00 -0.50 0.00 0.00 59.98 59.60 2kdv h ARG 146 Cb 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 29.97 29.97 2kdv h ARG 146 CO -0.16 0.16 0.50 0.28 0.00 0.00 0.00 179.97 180.76 2kdv h VAL 147 N 0.25 1.02 0.08 2.04 2.07 -0.54 0.19 116.25 121.36 2kdv h VAL 147 Ca 0.13 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2kdv h VAL 147 Cb 0.09 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2kdv h VAL 147 CO -0.12 0.17 -0.04 0.24 0.02 0.00 0.00 177.57 177.84 2kdv h MET 148 N 0.91 -0.10 -0.26 1.57 2.86 -0.51 -2.37 114.93 117.03 2kdv h MET 148 Ca 0.36 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.96 2kdv h MET 148 Cb 0.19 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2kdv h MET 148 CO -0.18 0.32 -0.06 -0.22 1.06 0.00 0.00 176.91 177.84 2kdv h LYS 149 N -0.55 0.41 -0.66 1.72 3.11 -1.00 0.35 116.57 119.95 2kdv h LYS 149 Ca -0.01 -0.09 0.03 0.00 -2.81 0.00 0.00 60.65 57.76 2kdv h LYS 149 Cb 0.47 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.60 2kdv h LYS 149 CO 0.02 0.49 0.41 1.49 -2.81 0.00 0.00 179.45 179.05 2kdv h GLU 150 N 0.40 0.79 0.00 1.90 4.57 -0.81 -3.12 114.58 118.30 2kdv h GLU 150 Ca 0.08 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2kdv h GLU 150 Cb 0.35 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2kdv h GLU 150 CO 0.02 0.52 -1.13 1.19 -1.18 0.00 0.00 179.01 178.43 2kdv n PHE 151 N -4.69 0.06 -0.29 0.92 3.72 -0.90 -4.58 117.46 111.71 2kdv n PHE 151 Ca 0.06 0.02 0.05 0.00 -0.05 0.00 0.00 57.45 57.53 2kdv n PHE 151 Cb 0.07 -0.21 0.19 0.00 -0.94 0.00 0.00 39.48 38.60 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 2.73 1.21 0.00 4.37 0.00 -0.25 -0.29 119.26 127.02 2kdv h ALA 152 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2kdv h ALA 152 Cb 0.64 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2kdv h ALA 152 CO 0.00 -0.01 -0.52 0.77 0.00 0.00 0.00 179.25 179.48 2kdv h SER 153 N 0.69 0.00 -0.31 0.00 0.02 -1.81 -1.54 113.55 110.60 2kdv h SER 153 Ca 0.43 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.30 2kdv h SER 153 Cb 0.51 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2kdv h SER 153 CO -0.31 0.52 -0.11 0.58 -1.14 0.00 0.00 176.83 176.37 2kdv h VAL 154 N 0.00 1.29 -0.64 2.27 2.07 -1.37 -3.30 116.25 116.57 2kdv h VAL 154 Ca -0.01 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.36 2kdv h VAL 154 Cb 0.95 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.08 2kdv h VAL 154 CO 0.07 0.38 0.38 0.58 0.02 0.00 0.00 177.57 179.00 2kdv h VAL 155 N 0.39 1.03 0.07 2.57 2.07 -0.62 0.80 116.25 122.57 2kdv h VAL 155 Ca 0.07 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2kdv h VAL 155 Cb 0.62 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2kdv h VAL 155 CO 0.04 0.13 -0.14 0.24 0.02 0.00 0.00 177.57 177.86 2kdv h MET 156 N 0.72 -0.26 -0.25 1.57 2.86 -1.59 0.21 114.93 118.19 2kdv h MET 156 Ca 0.27 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.97 2kdv h MET 156 Cb 0.08 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2kdv h MET 156 CO -0.13 -0.17 0.17 0.77 1.06 0.00 0.00 176.91 178.61 2kdv h SER 157 N -0.27 0.11 1.37 1.22 0.02 -1.52 0.06 113.55 114.54 2kdv h SER 157 Ca 0.02 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2kdv h SER 157 Cb 0.29 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2kdv h SER 157 CO -0.08 0.07 -0.33 0.25 -1.14 0.00 0.00 176.83 175.60 2kdv h LEU 158 N 0.12 0.00 0.12 5.07 7.12 0.89 0.77 115.31 129.40 2kdv h LEU 158 Ca 0.11 0.00 -0.24 0.00 0.13 0.00 0.00 57.88 57.88 2kdv h LEU 158 Cb 0.29 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 2kdv h LEU 158 CO -0.01 0.33 -1.20 1.56 -0.13 0.00 0.00 178.44 178.98 2kdv h GLN 159 N 0.00 0.26 -0.33 1.25 4.20 0.29 -3.37 115.11 117.40 2kdv h GLN 159 Ca -0.00 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.23 2kdv h GLN 159 Cb 1.11 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2kdv h GLN 159 CO 0.04 1.21 0.08 0.93 -0.67 0.00 0.00 178.83 180.43 2kdv h GLU 160 N -0.34 0.52 -6.33 1.46 4.39 -1.03 -3.47 114.58 109.79 2kdv h GLU 160 Ca -0.25 -0.12 -0.49 0.00 0.34 0.00 0.00 59.36 58.84 2kdv h GLU 160 Cb 1.71 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 30.22 2kdv h GLU 160 CO 0.09 0.58 -0.76 0.09 -1.16 0.00 0.00 179.01 177.85 2kdv n ASN 161 N -4.64 -4.50 -3.07 1.42 5.03 0.26 -4.91 115.26 104.84 2kdv n ASN 161 Ca -0.02 -0.80 -0.16 0.00 0.87 0.00 0.00 54.58 54.48 2kdv n ASN 161 Cb 0.19 -3.61 -0.00 0.00 -1.02 0.00 0.00 39.78 35.33 2kdv n ASN 161 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 2kdv n THR 162 N -4.58 -0.07 -0.64 3.41 5.66 -1.25 -5.09 114.28 111.71 2kdv n THR 162 Ca 0.05 -3.90 -0.30 0.00 -3.05 0.00 0.00 64.05 56.85 2kdv n THR 162 Cb 0.52 0.13 0.21 0.00 -1.55 0.00 0.00 70.33 69.64 2kdv n THR 162 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2kdv s PRO 163 N -1.94 0.03 0.00 1.09 0.04 -1.26 -5.00 135.00 127.95 2kdv s PRO 163 Ca 0.36 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2kdv s PRO 163 Cb 0.35 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 33.25 2kdv s PRO 163 CO -0.07 -3.18 0.42 1.63 0.04 0.00 0.00 177.00 175.84