#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdv n ILE 2 N 0.00 -4.23 0.04 3.17 5.41 -1.26 -4.98 119.36 117.51 2kdv n ILE 2 Ca 0.00 1.80 -0.02 0.00 1.00 0.00 0.00 62.75 65.53 2kdv n ILE 2 Cb 0.00 -2.57 -0.01 0.00 -0.71 0.00 0.00 39.64 36.36 2kdv n ILE 2 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2kdv h ASP 3 N 1.67 -0.10 0.00 4.38 3.58 -1.23 -3.49 116.42 121.24 2kdv h ASP 3 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kdv h ASP 3 Cb 0.00 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2kdv h ASP 3 CO 0.00 -0.02 0.00 -0.67 -2.88 0.00 0.00 179.24 175.67 2kdv n ASP 4 N -2.58 -0.64 -1.41 2.28 2.03 -1.26 -4.99 116.55 109.99 2kdv n ASP 4 Ca -0.01 0.15 0.06 0.00 0.52 0.00 0.00 54.79 55.51 2kdv n ASP 4 Cb 0.04 0.95 0.29 0.00 -0.72 0.00 0.00 41.12 41.69 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 -2.59 4.13 0.00 1.67 2.03 -1.26 -4.85 116.55 115.68 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 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 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 0.75 0.77 3.93 0.27 0.00 -1.26 -4.92 105.19 104.72 2kdv n GLY 6 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.25 3.48 0.04 1.61 2.02 -1.26 -1.40 117.35 119.60 2kdv s TYR 7 Ca 0.00 0.35 0.01 0.00 -0.37 0.00 0.00 57.07 57.06 2kdv s TYR 7 Cb 0.00 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.67 2kdv s TYR 7 CO 0.00 0.33 -0.05 -0.98 -1.57 0.00 0.00 175.55 173.28 2kdv s ARG 8 N -3.53 0.47 0.00 -0.62 3.03 -1.17 -0.60 118.95 116.54 2kdv s ARG 8 Ca 0.39 -0.82 -0.21 0.00 2.03 0.00 0.00 55.73 57.11 2kdv s ARG 8 Cb -0.11 -0.01 -0.05 0.00 -1.03 0.00 0.00 34.95 33.75 2kdv s ARG 8 CO 0.30 -0.03 0.63 -1.25 -1.13 0.00 0.00 175.30 173.82 2kdv s PRO 9 N -2.14 4.35 0.20 3.89 0.04 -1.26 -2.07 135.00 138.01 2kdv s PRO 9 Ca -0.08 0.79 0.04 0.00 0.04 0.00 0.00 61.00 61.79 2kdv s PRO 9 Cb -0.05 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2kdv s PRO 9 CO -0.02 0.35 -0.03 -0.80 0.04 0.00 0.00 177.00 176.54 2kdv s ASN 10 N -0.16 1.73 0.24 6.66 -0.87 0.36 -1.72 114.94 121.19 2kdv s ASN 10 Ca 0.32 -1.16 0.02 0.00 -1.57 0.00 0.00 52.86 50.48 2kdv s ASN 10 Cb -0.19 0.02 -0.05 0.00 -0.02 0.00 0.00 41.25 41.01 2kdv s ASN 10 CO 0.18 -0.47 0.05 0.68 -2.57 0.00 0.00 177.10 174.97 2kdv s VAL 11 N -3.43 0.77 0.19 1.60 -7.23 -0.03 -1.31 120.40 110.97 2kdv s VAL 11 Ca 0.25 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.19 2kdv s VAL 11 Cb 0.05 -2.48 0.05 0.00 0.56 0.00 0.00 36.38 34.56 2kdv s VAL 11 CO 0.06 -0.18 0.62 -0.83 -0.31 0.00 0.00 175.10 174.46 2kdv s GLY 12 N -3.30 -0.42 0.03 2.32 0.00 0.15 -0.77 107.32 105.33 2kdv s GLY 12 Ca 0.33 0.20 0.04 0.00 0.00 0.00 0.00 44.72 45.29 2kdv s GLY 12 CO 0.11 0.04 -0.13 -0.42 0.00 0.00 0.00 173.10 172.70 2kdv s ILE 13 N -3.81 1.02 -0.04 0.90 1.09 -0.06 -1.82 121.20 118.48 2kdv s ILE 13 Ca 0.04 -0.90 0.07 0.00 -1.10 0.00 0.00 60.65 58.77 2kdv s ILE 13 Cb -0.02 -0.92 -0.02 0.00 -1.06 0.00 0.00 42.46 40.44 2kdv s ILE 13 CO -0.07 0.02 -0.25 -0.69 -0.10 0.00 0.00 174.94 173.85 2kdv s VAL 14 N -0.77 2.04 -0.10 2.92 1.01 0.62 -3.65 120.40 122.47 2kdv s VAL 14 Ca 0.01 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.93 2kdv s VAL 14 Cb -0.07 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2kdv s VAL 14 CO 0.01 0.57 -0.17 -0.63 0.00 0.00 0.00 175.10 174.88 2kdv s ILE 15 N -0.41 2.77 0.05 2.22 -1.09 -1.26 -1.12 121.20 122.36 2kdv s ILE 15 Ca 0.04 -0.79 0.08 0.00 -2.23 0.00 0.00 60.65 57.75 2kdv s ILE 15 Cb -0.12 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.63 2kdv s ILE 15 CO 0.01 0.55 -0.21 0.00 -1.23 0.00 0.00 174.94 174.06 2kdv s ASN 17 N -1.29 5.48 0.00 0.00 2.20 -0.72 -4.36 114.94 116.26 2kdv s ASN 17 Ca 0.08 -0.31 0.04 0.00 -0.94 0.00 0.00 52.86 51.72 2kdv s ASN 17 Cb -0.09 -0.66 0.23 0.00 -2.00 0.00 0.00 41.25 38.72 2kdv s ASN 17 CO 0.02 -0.93 0.99 0.54 -2.94 0.00 0.00 177.10 174.78 2kdv n ARG 18 N -2.04 0.83 0.00 3.55 3.00 -1.26 -1.90 116.66 118.83 2kdv n ARG 18 Ca 0.09 0.00 0.13 0.00 -0.01 0.00 0.00 57.85 58.05 2kdv n ARG 18 Cb 0.59 -1.07 0.32 0.00 0.00 0.00 0.00 32.46 32.30 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 -0.57 1.16 -1.12 5.56 1.13 -1.26 -4.47 117.38 117.81 2kdv n GLN 19 Ca 0.03 -0.77 -0.04 0.00 -1.94 0.00 0.00 57.00 54.28 2kdv n GLN 19 Cb 0.01 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 28.86 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 1.32 0.71 3.82 1.08 0.00 -0.80 -5.04 105.19 106.29 2kdv n GLY 20 Ca 0.13 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.16 4.09 0.05 1.61 -0.21 -1.26 -3.82 119.66 117.96 2kdv s GLN 21 Ca 0.00 0.61 0.03 0.00 0.02 0.00 0.00 55.36 56.03 2kdv s GLN 21 Cb 0.00 -3.15 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 2kdv s GLN 21 CO 0.00 0.60 0.00 0.14 -2.12 0.00 0.00 175.29 173.91 2kdv s VAL 22 N -1.21 4.09 0.31 1.09 -7.23 0.10 -1.75 120.40 115.80 2kdv s VAL 22 Ca 0.31 -0.82 -0.29 0.00 -1.81 0.00 0.00 61.98 59.37 2kdv s VAL 22 Cb -0.18 -2.89 -0.10 0.00 0.56 0.00 0.00 36.38 33.77 2kdv s VAL 22 CO 0.18 0.23 1.36 -0.32 -0.31 0.00 0.00 175.10 176.24 2kdv s MET 23 N -1.99 4.31 -0.04 4.82 1.75 0.06 -1.29 119.30 126.92 2kdv s MET 23 Ca 0.23 2.27 -0.04 0.00 -1.25 0.00 0.00 55.69 56.91 2kdv s MET 23 Cb -0.12 -3.07 0.01 0.00 2.84 0.00 0.00 34.83 34.49 2kdv s MET 23 CO 0.15 -0.29 0.10 -0.46 -0.65 0.00 0.00 175.02 173.87 2kdv s TRP 24 N -0.82 -0.10 0.08 4.11 -0.00 -0.38 -4.73 118.94 117.11 2kdv s TRP 24 Ca 0.52 0.25 -0.00 0.00 -0.00 0.00 0.00 56.10 56.87 2kdv s TRP 24 Cb -0.41 0.03 -0.04 0.00 -0.00 0.00 0.00 33.47 33.05 2kdv s TRP 24 CO 0.51 -0.06 -0.01 0.00 -0.00 0.00 0.00 176.95 177.39 2kdv s ALA 25 N 0.00 0.71 -0.19 5.86 0.00 -0.80 -0.71 121.76 126.63 2kdv s ALA 25 Ca -0.01 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.64 2kdv s ALA 25 Cb -0.01 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.56 2kdv s ALA 25 CO 0.00 -0.38 -0.17 0.50 0.00 0.00 0.00 175.76 175.71 2kdv s ARG 26 N -3.94 2.95 0.59 0.00 3.52 0.38 -0.74 118.95 121.71 2kdv s ARG 26 Ca 0.13 -0.86 -0.18 0.00 -0.13 0.00 0.00 55.73 54.68 2kdv s ARG 26 Cb 0.07 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.76 2kdv s ARG 26 CO -0.05 -0.25 1.17 0.50 -0.81 0.00 0.00 175.30 175.86 2kdv s ARG 27 N 1.29 3.06 0.40 5.12 3.52 -1.24 -0.39 118.95 130.71 2kdv s ARG 27 Ca 0.04 1.70 -0.26 0.00 -0.13 0.00 0.00 55.73 57.08 2kdv s ARG 27 Cb -0.14 -1.95 -0.09 0.00 -1.56 0.00 0.00 34.95 31.21 2kdv s ARG 27 CO -0.11 -1.11 1.31 0.12 -0.81 0.00 0.00 175.30 174.71 2kdv s PHE 28 N -1.75 2.81 0.00 5.12 5.36 0.03 -2.81 117.98 126.75 2kdv s PHE 28 Ca 0.75 1.40 0.00 0.00 -0.96 0.00 0.00 56.93 58.11 2kdv s PHE 28 Cb -0.27 -3.69 0.00 0.00 -0.34 0.00 0.00 43.02 38.72 2kdv s PHE 28 CO 0.32 -2.14 0.00 0.41 -1.46 0.00 0.00 175.22 172.35 2kdv n GLY 29 N 0.67 0.48 3.18 13.12 0.00 -1.26 -4.89 105.19 116.48 2kdv n GLY 29 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2kdv n GLY 29 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kdv s GLN 30 N -0.47 0.85 0.00 1.61 -2.07 -1.12 -5.06 119.66 113.40 2kdv s GLN 30 Ca 0.00 -1.23 0.22 0.00 -1.82 0.00 0.00 55.36 52.53 2kdv s GLN 30 Cb 0.00 -0.41 -0.18 0.00 -1.09 0.00 0.00 33.01 31.32 2kdv s GLN 30 CO 0.00 0.04 0.81 0.72 -1.32 0.00 0.00 175.29 175.54 2kdv n HIS 31 N 0.31 0.06 -2.53 9.60 8.25 -1.26 -4.56 115.22 125.10 2kdv n HIS 31 Ca -0.14 0.02 -0.33 0.00 -0.26 0.00 0.00 57.72 57.01 2kdv n HIS 31 Cb 0.59 -0.26 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 2kdv n HIS 31 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2kdv s SER 32 N -3.68 6.60 0.23 0.41 1.04 -1.26 -4.99 113.70 112.04 2kdv s SER 32 Ca 0.02 1.69 0.08 0.00 0.48 0.00 0.00 55.95 58.23 2kdv s SER 32 Cb 0.15 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2kdv s SER 32 CO 0.86 -0.60 0.04 0.26 0.98 0.00 0.00 173.24 174.78 2kdv s TRP 33 N -2.35 2.84 0.14 5.02 0.52 -1.26 -3.68 118.94 120.18 2kdv s TRP 33 Ca 0.62 -0.17 -0.23 0.00 0.02 0.00 0.00 56.10 56.34 2kdv s TRP 33 Cb -0.11 -1.30 0.07 0.00 -1.15 0.00 0.00 33.47 30.97 2kdv s TRP 33 CO 0.24 0.56 0.60 1.14 0.02 0.00 0.00 176.95 179.51 2kdv s GLN 34 N -3.46 1.26 0.56 4.98 0.00 0.08 -4.96 119.66 118.12 2kdv s GLN 34 Ca 0.30 -0.43 -0.13 0.00 -0.00 0.00 0.00 55.36 55.11 2kdv s GLN 34 Cb -0.08 0.58 -0.06 0.00 0.00 0.00 0.00 33.01 33.46 2kdv s GLN 34 CO 0.21 -0.54 0.98 -0.06 0.00 0.00 0.00 175.29 175.88 2kdv s PHE 35 N -3.58 3.55 0.23 9.60 0.08 -1.26 -1.91 117.98 124.69 2kdv s PHE 35 Ca 0.00 1.32 -0.31 0.00 0.12 0.00 0.00 56.93 58.06 2kdv s PHE 35 Cb -0.01 -2.71 -0.14 0.00 -0.57 0.00 0.00 43.02 39.59 2kdv s PHE 35 CO -0.11 -0.51 1.37 -2.30 -0.10 0.00 0.00 175.22 173.57 2kdv n PRO 36 N -2.18 1.91 -4.38 0.24 -0.02 -1.24 -4.92 135.00 124.42 2kdv n PRO 36 Ca 0.06 0.68 -0.19 0.00 -2.02 0.00 0.00 63.50 62.03 2kdv n PRO 36 Cb 0.54 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.39 1.51 0.22 -0.52 -0.21 -1.26 -0.89 119.66 118.12 2kdv s GLN 37 Ca 0.69 -1.82 -0.23 0.00 0.02 0.00 0.00 55.36 54.02 2kdv s GLN 37 Cb -0.68 -0.57 0.04 0.00 1.00 0.00 0.00 33.01 32.80 2kdv s GLN 37 CO 0.50 -0.23 0.83 0.20 -2.12 0.00 0.00 175.29 174.47 2kdv s GLY 38 N -3.39 -0.17 -0.10 3.09 0.00 0.05 -4.68 107.32 102.12 2kdv s GLY 38 Ca 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.98 2kdv s GLY 38 CO 0.14 -0.04 -0.01 -0.32 0.00 0.00 0.00 173.10 172.87 2kdv s GLY 39 N -2.92 1.80 -0.03 0.20 0.00 -1.26 -0.85 107.32 104.27 2kdv s GLY 39 Ca 0.11 -0.82 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 2kdv s GLY 39 CO 0.04 -0.44 1.20 -0.42 0.00 0.00 0.00 173.10 173.48 2kdv s ILE 40 N -0.53 4.21 0.35 0.90 1.01 -0.70 -4.81 121.20 121.63 2kdv s ILE 40 Ca 0.09 1.55 -0.16 0.00 0.00 0.00 0.00 60.65 62.13 2kdv s ILE 40 Cb -0.12 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 2kdv s ILE 40 CO 0.02 0.02 0.78 0.20 0.00 0.00 0.00 174.94 175.97 2kdv s ASN 41 N 1.41 6.78 0.04 3.58 0.01 -1.26 -4.76 114.94 120.74 2kdv s ASN 41 Ca 0.57 1.35 -0.30 0.00 -0.71 0.00 0.00 52.86 53.76 2kdv s ASN 41 Cb -0.26 -2.40 -0.08 0.00 0.41 0.00 0.00 41.25 38.92 2kdv s ASN 41 CO 0.24 -0.26 1.78 -2.16 -1.51 0.00 0.00 177.10 175.19 2kdv s PRO 42 N -3.10 4.17 0.00 -0.60 0.04 -1.26 -1.86 135.00 132.38 2kdv s PRO 42 Ca 0.55 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.02 2kdv s PRO 42 Cb -0.10 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.56 2kdv s PRO 42 CO 0.18 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2kdv n GLY 43 N 4.24 3.28 3.79 0.56 0.00 -1.26 -5.08 105.19 110.71 2kdv n GLY 43 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.81 3.26 0.74 1.61 8.01 -0.78 -5.07 118.70 125.67 2kdv s GLU 44 Ca 0.00 1.38 -0.09 0.00 0.01 0.00 0.00 54.97 56.27 2kdv s GLU 44 Cb 0.00 -2.01 0.07 0.00 -4.31 0.00 0.00 34.13 27.87 2kdv s GLU 44 CO 0.00 -0.88 1.07 -1.54 0.01 0.00 0.00 175.26 173.92 2kdv s SER 45 N -2.36 4.73 0.28 -0.19 1.04 -1.26 -4.83 113.70 111.10 2kdv s SER 45 Ca 0.67 0.59 -0.03 0.00 0.48 0.00 0.00 55.95 57.66 2kdv s SER 45 Cb -0.19 -1.19 0.41 0.00 0.10 0.00 0.00 66.02 65.15 2kdv s SER 45 CO 0.33 -1.69 1.93 0.00 0.98 0.00 0.00 173.24 174.79 2kdv h ALA 46 N -0.75 1.40 -0.12 5.32 0.00 -1.97 -1.01 119.26 122.12 2kdv h ALA 46 Ca -0.45 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.19 2kdv h ALA 46 Cb 1.32 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2kdv h ALA 46 CO 0.62 0.52 -0.80 1.49 0.00 0.00 0.00 179.25 181.08 2kdv h GLU 47 N 1.18 0.70 -0.45 0.00 4.81 -1.98 0.42 114.58 119.26 2kdv h GLU 47 Ca 0.36 -0.59 -0.11 0.00 -0.13 0.00 0.00 59.36 58.89 2kdv h GLU 47 Cb -0.01 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2kdv h GLU 47 CO -0.11 1.20 -0.15 1.96 -0.73 0.00 0.00 179.01 181.18 2kdv h GLN 48 N 0.47 0.89 -0.35 1.92 4.20 -1.89 -1.88 115.11 118.47 2kdv h GLN 48 Ca -0.06 -0.36 -0.10 0.00 0.06 0.00 0.00 58.65 58.19 2kdv h GLN 48 Cb 1.42 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 2kdv h GLN 48 CO 0.16 1.01 -0.22 0.00 -0.67 0.00 0.00 178.83 179.11 2kdv h ALA 49 N 0.86 0.98 0.07 3.87 0.00 -1.13 -0.60 119.26 123.31 2kdv h ALA 49 Ca 0.11 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2kdv h ALA 49 Cb 0.71 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2kdv h ALA 49 CO 0.05 0.60 -0.23 1.98 0.00 0.00 0.00 179.25 181.66 2kdv h MET 50 N 0.59 -0.38 -0.41 0.00 1.85 -0.62 0.88 114.93 116.84 2kdv h MET 50 Ca 0.09 0.03 -0.10 0.00 -0.61 0.00 0.00 59.70 59.11 2kdv h MET 50 Cb 0.69 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.79 2kdv h MET 50 CO 0.05 -0.25 -0.12 1.88 -0.40 0.00 0.00 176.91 178.06 2kdv h TYR 51 N -0.40 0.91 -0.43 1.39 0.05 -1.15 -0.23 116.97 117.11 2kdv h TYR 51 Ca 0.04 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.61 2kdv h TYR 51 Cb 0.44 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2kdv h TYR 51 CO -0.23 0.94 0.26 -0.09 -1.05 0.00 0.00 178.16 177.98 2kdv h ARG 52 N 0.62 0.59 0.03 4.88 1.12 -0.95 -3.04 114.38 117.63 2kdv h ARG 52 Ca 0.10 -0.06 -0.23 0.00 -1.11 0.00 0.00 59.98 58.68 2kdv h ARG 52 Cb 0.66 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.47 2kdv h ARG 52 CO 0.05 0.44 -1.11 0.93 -3.11 0.00 0.00 179.97 177.17 2kdv h GLU 53 N 0.57 0.06 -0.79 0.20 4.39 -0.75 -3.25 114.58 115.01 2kdv h GLU 53 Ca 0.15 -0.10 0.12 0.00 0.34 0.00 0.00 59.36 59.87 2kdv h GLU 53 Cb 0.01 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.61 2kdv h GLU 53 CO -0.03 1.01 0.39 1.25 -1.16 0.00 0.00 179.01 180.48 2kdv h LEU 54 N 0.02 0.49 -1.19 1.33 5.85 -0.92 -0.58 115.31 120.30 2kdv h LEU 54 Ca -0.06 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.81 2kdv h LEU 54 Cb 1.83 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.80 2kdv h LEU 54 CO 0.14 0.24 0.57 0.15 -0.34 0.00 0.00 178.44 179.20 2kdv h PHE 55 N 0.61 0.99 0.00 1.25 3.04 -1.47 -0.96 116.94 120.40 2kdv h PHE 55 Ca 0.41 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.38 2kdv h PHE 55 Cb 0.52 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 2kdv h PHE 55 CO -0.10 0.51 -0.05 0.93 -2.02 0.00 0.00 178.31 177.58 2kdv h GLU 56 N 0.96 0.00 0.01 1.11 4.39 -1.25 -0.51 114.58 119.30 2kdv h GLU 56 Ca 0.38 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.73 2kdv h GLU 56 Cb 0.25 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 2kdv h GLU 56 CO -0.15 0.05 -1.92 0.39 -1.16 0.00 0.00 179.01 176.22 2kdv n GLU 57 N -3.16 0.59 0.00 2.33 -0.58 -0.48 -4.72 120.64 114.62 2kdv n GLU 57 Ca 0.00 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2kdv n GLU 57 Cb 0.33 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2kdv n GLU 57 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2kdv n VAL 58 N -4.24 0.00 -0.70 2.62 3.14 -0.56 -4.60 118.33 113.99 2kdv n VAL 58 Ca -0.43 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.46 2kdv n VAL 58 Cb 0.81 1.01 0.00 0.00 -1.06 0.00 0.00 33.84 34.59 2kdv n VAL 58 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kdv n GLY 59 N 0.33 0.32 3.78 7.55 0.00 -0.20 -1.12 105.19 115.85 2kdv n GLY 59 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 4.35 0.31 0.99 2.96 -1.26 -4.78 118.68 121.25 2kdv s LEU 60 Ca 0.00 1.89 0.08 0.00 -0.22 0.00 0.00 54.13 55.89 2kdv s LEU 60 Cb 0.00 -3.99 -0.06 0.00 0.50 0.00 0.00 46.19 42.64 2kdv s LEU 60 CO 0.00 -0.11 -0.09 -0.94 -1.32 0.00 0.00 176.35 173.89 2kdv s SER 61 N -1.54 3.30 0.39 3.68 1.04 -1.26 -2.81 113.70 116.49 2kdv s SER 61 Ca 0.50 -1.18 0.23 0.00 0.48 0.00 0.00 55.95 55.99 2kdv s SER 61 Cb -0.20 -0.27 1.36 0.00 0.10 0.00 0.00 66.02 67.01 2kdv s SER 61 CO 0.26 -0.24 1.59 0.03 0.98 0.00 0.00 173.24 175.86 2kdv h ARG 62 N 2.16 0.04 0.00 4.02 3.08 -1.91 -1.53 114.38 120.25 2kdv h ARG 62 Ca -0.41 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 2kdv h ARG 62 Cb 1.24 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 2kdv h ARG 62 CO 0.68 0.03 -0.01 0.87 -1.07 0.00 0.00 179.97 180.47 2kdv h LYS 63 N 0.04 0.00 0.00 0.04 1.79 -2.02 -2.85 116.57 113.57 2kdv h LYS 63 Ca 0.84 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 59.31 2kdv h LYS 63 Cb 2.34 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.98 2kdv h LYS 63 CO -0.66 0.01 -0.09 -3.47 -1.08 0.00 0.00 179.45 174.15 2kdv n ASP 64 N -3.12 2.10 -4.24 0.86 2.03 -0.58 -4.98 116.55 108.63 2kdv n ASP 64 Ca -0.00 -3.07 -0.13 0.00 0.52 0.00 0.00 54.79 52.10 2kdv n ASP 64 Cb 0.24 -0.42 -0.10 0.00 -0.72 0.00 0.00 41.12 40.12 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 -2.67 1.04 -0.01 5.18 -7.23 -1.08 -0.61 120.40 115.03 2kdv s VAL 65 Ca 0.30 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 2kdv s VAL 65 Cb 0.27 -1.84 0.01 0.00 0.56 0.00 0.00 36.38 35.37 2kdv s VAL 65 CO 0.02 -0.75 -0.02 0.00 -0.31 0.00 0.00 175.10 174.04 2kdv s ARG 66 N -3.78 0.21 -0.21 4.82 1.70 -1.07 -4.91 118.95 115.72 2kdv s ARG 66 Ca 0.16 -0.04 -0.29 0.00 -0.47 0.00 0.00 55.73 55.09 2kdv s ARG 66 Cb 0.03 -0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.16 2kdv s ARG 66 CO -0.00 0.00 1.08 0.42 -1.08 0.00 0.00 175.30 175.72 2kdv s ILE 67 N 0.22 4.61 -0.16 4.99 1.01 -1.26 -2.00 121.20 128.62 2kdv s ILE 67 Ca -0.02 1.94 0.03 0.00 0.00 0.00 0.00 60.65 62.60 2kdv s ILE 67 Cb -0.04 -4.25 -0.23 0.00 0.01 0.00 0.00 42.46 37.95 2kdv s ILE 67 CO -0.01 -0.15 0.19 0.18 0.00 0.00 0.00 174.94 175.15 2kdv n LEU 68 N 6.23 2.05 -3.62 2.97 4.77 -0.20 -4.96 117.00 124.24 2kdv n LEU 68 Ca 0.12 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 2kdv n LEU 68 Cb 0.46 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 2kdv n LEU 68 CO 0.53 0.75 0.41 0.00 -1.33 0.00 0.00 177.39 177.75 2kdv s ALA 69 N -2.54 -1.39 -0.03 -1.18 0.00 -0.92 -5.01 121.76 110.70 2kdv s ALA 69 Ca -0.21 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 2kdv s ALA 69 Cb 0.07 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.14 2kdv s ALA 69 CO 0.74 -0.88 0.68 -1.54 0.00 0.00 0.00 175.76 174.76 2kdv s SER 70 N -2.83 -0.63 0.14 0.00 1.04 -1.26 -0.61 113.70 109.56 2kdv s SER 70 Ca 0.06 0.60 -0.31 0.00 0.48 0.00 0.00 55.95 56.78 2kdv s SER 70 Cb -0.03 0.54 -0.08 0.00 0.10 0.00 0.00 66.02 66.55 2kdv s SER 70 CO -0.04 -0.65 1.37 0.42 0.98 0.00 0.00 173.24 175.32 2kdv s THR 71 N -1.56 3.25 -0.11 2.02 -4.23 -0.22 -4.91 115.64 109.89 2kdv s THR 71 Ca -0.09 0.94 -0.27 0.00 -1.18 0.00 0.00 61.69 61.09 2kdv s THR 71 Cb -0.00 -3.60 -0.28 0.00 1.34 0.00 0.00 72.50 69.96 2kdv s THR 71 CO 0.06 0.10 0.82 0.03 -0.54 0.00 0.00 174.62 175.09 2kdv h ARG 72 N 6.32 0.10 -7.67 3.99 3.08 -1.97 -3.45 114.38 114.77 2kdv h ARG 72 Ca -0.43 -0.17 -0.42 0.00 0.07 0.00 0.00 59.98 59.02 2kdv h ARG 72 Cb 1.21 0.06 0.19 0.00 0.08 0.00 0.00 29.97 31.51 2kdv h ARG 72 CO 0.83 1.07 0.29 0.54 -1.07 0.00 0.00 179.97 181.64 2kdv s ASN 73 N -6.46 1.78 -0.00 7.04 2.20 -1.26 -5.10 114.94 113.13 2kdv s ASN 73 Ca -0.17 0.29 0.05 0.00 -0.94 0.00 0.00 52.86 52.09 2kdv s ASN 73 Cb -0.02 -0.31 -0.03 0.00 -2.00 0.00 0.00 41.25 38.89 2kdv s ASN 73 CO 0.74 -3.56 -0.15 0.26 -2.94 0.00 0.00 177.10 171.45 2kdv s TRP 74 N -3.55 2.67 -1.06 1.54 0.52 -1.26 -4.92 118.94 112.87 2kdv s TRP 74 Ca 0.75 -0.18 -0.17 0.00 0.02 0.00 0.00 56.10 56.52 2kdv s TRP 74 Cb -0.04 -1.55 0.15 0.00 -1.15 0.00 0.00 33.47 30.87 2kdv s TRP 74 CO 0.55 0.24 1.28 -0.51 0.02 0.00 0.00 176.95 178.53 2kdv s LEU 75 N -1.15 5.02 0.29 2.99 1.43 -0.23 -4.88 118.68 122.15 2kdv s LEU 75 Ca 0.14 -2.48 -0.25 0.00 -1.03 0.00 0.00 54.13 50.52 2kdv s LEU 75 Cb -0.11 -2.40 -0.09 0.00 0.03 0.00 0.00 46.19 43.62 2kdv s LEU 75 CO 0.04 -0.93 0.89 -0.60 0.23 0.00 0.00 176.35 175.98 2kdv s ARG 76 N 2.23 4.52 -0.04 1.70 3.52 -1.26 -1.15 118.95 128.46 2kdv s ARG 76 Ca 0.38 1.23 -0.16 0.00 -0.13 0.00 0.00 55.73 57.05 2kdv s ARG 76 Cb -0.04 -2.86 0.03 0.00 -1.56 0.00 0.00 34.95 30.52 2kdv s ARG 76 CO -0.05 0.33 0.35 1.52 -0.81 0.00 0.00 175.30 176.64 2kdv s TYR 77 N -1.56 -0.26 0.07 5.12 1.13 -0.99 -4.98 117.35 115.87 2kdv s TYR 77 Ca 0.48 0.47 -0.10 0.00 -1.41 0.00 0.00 57.07 56.51 2kdv s TYR 77 Cb -0.19 0.13 -0.06 0.00 -1.10 0.00 0.00 41.96 40.74 2kdv s TYR 77 CO 0.24 -0.37 0.39 0.15 -2.51 0.00 0.00 175.55 173.45 2kdv s LYS 78 N -1.00 3.75 0.39 -3.49 3.01 -1.26 -2.35 119.74 118.79 2kdv s LYS 78 Ca -0.11 0.17 -0.25 0.00 -1.01 0.00 0.00 55.97 54.78 2kdv s LYS 78 Cb -0.04 -3.02 -0.09 0.00 -1.01 0.00 0.00 37.83 33.67 2kdv s LYS 78 CO 0.04 0.58 1.10 -0.51 0.51 0.00 0.00 175.35 177.07 2kdv s LEU 79 N -1.83 4.18 0.53 3.17 1.43 0.13 -4.96 118.68 121.33 2kdv s LEU 79 Ca 0.32 2.19 -0.20 0.00 -1.03 0.00 0.00 54.13 55.40 2kdv s LEU 79 Cb -0.14 -4.09 -0.06 0.00 0.03 0.00 0.00 46.19 41.93 2kdv s LEU 79 CO 0.17 -0.57 1.14 -2.16 0.23 0.00 0.00 176.35 175.17 2kdv s PRO 80 N -2.36 3.41 0.20 1.29 0.04 -1.26 -4.85 135.00 131.47 2kdv s PRO 80 Ca 0.57 1.67 0.21 0.00 0.04 0.00 0.00 61.00 63.48 2kdv s PRO 80 Cb -0.26 -2.08 0.88 0.00 0.04 0.00 0.00 34.50 33.08 2kdv s PRO 80 CO 0.33 -0.82 1.63 1.63 0.04 0.00 0.00 177.00 179.81 2kdv n LYS 81 N -1.16 0.14 0.20 4.56 5.02 -1.26 -1.02 118.16 124.64 2kdv n LYS 81 Ca 0.11 0.41 0.06 0.00 -2.02 0.00 0.00 58.31 56.86 2kdv n LYS 81 Cb 0.50 -1.78 0.54 0.00 -0.02 0.00 0.00 35.03 34.26 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 0.10 0.00 1.97 0.11 -2.04 -2.93 114.38 111.59 2kdv h ARG 82 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2kdv h ARG 82 Cb 0.29 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.35 2kdv h ARG 82 CO 0.00 0.15 -1.33 1.28 0.10 0.00 0.00 179.97 180.17 2kdv n LEU 83 N -4.43 0.51 -4.75 0.08 4.77 -0.19 -4.91 117.00 108.09 2kdv n LEU 83 Ca -0.02 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 2kdv n LEU 83 Cb 0.16 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2kdv n LEU 83 CO 0.35 -0.05 1.16 -0.69 -1.33 0.00 0.00 177.39 176.83 2kdv s VAL 84 N -3.36 2.45 -0.85 4.08 1.01 -1.11 -4.96 120.40 117.66 2kdv s VAL 84 Ca -0.01 0.37 -0.14 0.00 0.00 0.00 0.00 61.98 62.20 2kdv s VAL 84 Cb 0.13 -3.24 0.21 0.00 0.00 0.00 0.00 36.38 33.48 2kdv s VAL 84 CO 0.83 0.06 0.81 -0.13 0.00 0.00 0.00 175.10 176.68 2kdv s ARG 85 N -0.37 3.62 0.52 2.72 1.81 -1.26 -4.87 118.95 121.12 2kdv s ARG 85 Ca 0.61 -2.41 0.31 0.00 -1.72 0.00 0.00 55.73 52.52 2kdv s ARG 85 Cb -0.44 -4.48 1.24 0.00 -0.45 0.00 0.00 34.95 30.82 2kdv s ARG 85 CO 0.44 -1.34 1.94 -1.49 -0.68 0.00 0.00 175.30 174.18 2kdv h TRP 86 N 7.86 0.00 0.00 -0.53 4.06 -1.93 -3.31 115.95 122.11 2kdv h TRP 86 Ca 0.12 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.88 2kdv h TRP 86 Cb 1.04 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.17 2kdv h TRP 86 CO 1.05 0.06 -0.86 0.22 -3.56 0.00 0.00 178.44 175.35 2kdv h ASP 87 N 0.00 0.05 -2.31 -3.49 3.58 -1.98 -3.45 116.42 108.81 2kdv h ASP 87 Ca -0.00 -0.04 -0.46 0.00 0.42 0.00 0.00 57.03 56.95 2kdv h ASP 87 Cb 0.57 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2kdv h ASP 87 CO 0.01 0.88 -0.30 0.28 -2.88 0.00 0.00 179.24 177.23 2kdv s THR 88 N -3.09 4.70 -0.05 2.25 -1.32 -1.25 -5.10 115.64 111.78 2kdv s THR 88 Ca -0.00 -0.79 0.02 0.00 -1.21 0.00 0.00 61.69 59.70 2kdv s THR 88 Cb 0.11 -3.68 0.01 0.00 -1.51 0.00 0.00 72.50 67.43 2kdv s THR 88 CO 0.80 -0.34 -0.10 -0.54 -2.21 0.00 0.00 174.62 172.24 2kdv s LYS 89 N -4.20 1.30 0.71 7.08 -0.14 -1.26 -3.46 119.74 119.76 2kdv s LYS 89 Ca 0.41 -0.34 -0.13 0.00 -1.36 0.00 0.00 55.97 54.55 2kdv s LYS 89 Cb -0.09 -1.14 0.02 0.00 -1.68 0.00 0.00 37.83 34.93 2kdv s LYS 89 CO 0.33 0.06 1.10 -1.25 -0.76 0.00 0.00 175.35 174.82 2kdv s PRO 90 N 0.49 2.60 0.25 -1.68 0.04 -1.26 -5.12 135.00 130.33 2kdv s PRO 90 Ca -0.09 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.92 2kdv s PRO 90 Cb -0.13 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2kdv s PRO 90 CO 0.02 -1.39 1.11 0.08 0.04 0.00 0.00 177.00 176.86 2kdv s VAL 91 N -2.62 3.56 -0.21 -0.36 1.01 -1.22 -5.03 120.40 115.53 2kdv s VAL 91 Ca 0.64 1.51 -0.21 0.00 0.00 0.00 0.00 61.98 63.92 2kdv s VAL 91 Cb -0.19 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 2kdv s VAL 91 CO 0.48 0.33 0.64 0.00 0.00 0.00 0.00 175.10 176.55 2kdv n ILE 93 N 4.81 0.00 -3.69 0.00 -0.00 -0.49 -4.08 119.36 115.91 2kdv n ILE 93 Ca -0.01 -0.26 -0.02 0.00 -0.00 0.00 0.00 62.75 62.46 2kdv n ILE 93 Cb 0.49 0.74 0.01 0.00 -0.00 0.00 0.00 39.64 40.88 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 0.91 3.40 3.28 0.00 -1.24 -0.69 105.19 112.49 2kdv n GLY 94 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 2kdv n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kdv s GLN 95 N -2.03 1.19 -0.23 1.61 0.00 -0.99 -3.03 119.66 116.18 2kdv s GLN 95 Ca 0.13 -0.46 -0.10 0.00 -0.00 0.00 0.00 55.36 54.93 2kdv s GLN 95 Cb -0.02 0.55 -0.05 0.00 0.00 0.00 0.00 33.01 33.49 2kdv s GLN 95 CO 0.03 -0.50 0.13 0.15 0.00 0.00 0.00 175.29 175.11 2kdv s LYS 96 N -3.49 3.99 -0.17 9.60 1.02 -0.88 -2.36 119.74 127.45 2kdv s LYS 96 Ca 0.00 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 2kdv s LYS 96 Cb -0.00 -3.46 -0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2kdv s LYS 96 CO -0.10 0.05 -0.12 -1.14 -0.92 0.00 0.00 175.35 173.11 2kdv s GLN 97 N 1.07 3.26 0.29 1.68 0.74 -0.30 -0.48 119.66 125.91 2kdv s GLN 97 Ca 0.06 -0.71 -0.14 0.00 0.05 0.00 0.00 55.36 54.62 2kdv s GLN 97 Cb -0.14 -2.73 -0.09 0.00 1.10 0.00 0.00 33.01 31.16 2kdv s GLN 97 CO 0.04 -0.04 0.70 0.21 -0.55 0.00 0.00 175.29 175.65 2kdv s LYS 98 N 0.99 3.99 0.13 1.67 2.47 -0.43 -1.07 119.74 127.49 2kdv s LYS 98 Ca -0.02 0.62 0.07 0.00 -1.56 0.00 0.00 55.97 55.08 2kdv s LYS 98 Cb -0.15 -2.52 -0.04 0.00 -1.46 0.00 0.00 37.83 33.66 2kdv s LYS 98 CO -0.02 0.21 -0.16 -1.58 0.16 0.00 0.00 175.35 173.97 2kdv s TRP 99 N -1.90 1.53 -0.03 4.03 0.52 -1.26 -0.67 118.94 121.16 2kdv s TRP 99 Ca 0.52 -0.51 0.02 0.00 0.02 0.00 0.00 56.10 56.14 2kdv s TRP 99 Cb -0.11 -0.80 0.01 0.00 -1.15 0.00 0.00 33.47 31.42 2kdv s TRP 99 CO 0.18 0.19 -0.06 -0.06 0.02 0.00 0.00 176.95 177.22 2kdv s PHE 100 N -1.94 0.71 -0.27 -1.98 0.40 -0.76 -1.05 117.98 113.09 2kdv s PHE 100 Ca 0.09 -0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.13 2kdv s PHE 100 Cb -0.06 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 2kdv s PHE 100 CO 0.04 -0.11 0.27 -1.17 0.70 0.00 0.00 175.22 174.95 2kdv s LEU 101 N 0.42 4.04 0.07 -0.37 2.96 0.23 -0.28 118.68 125.76 2kdv s LEU 101 Ca -0.06 0.14 0.08 0.00 -0.22 0.00 0.00 54.13 54.08 2kdv s LEU 101 Cb -0.09 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2kdv s LEU 101 CO 0.00 -0.09 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.98 2kdv s LEU 102 N 1.77 2.56 -0.12 -0.68 1.43 -0.27 -1.03 118.68 122.34 2kdv s LEU 102 Ca 0.11 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2kdv s LEU 102 Cb -0.16 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 2kdv s LEU 102 CO 0.10 0.23 0.24 -1.58 0.23 0.00 0.00 176.35 175.57 2kdv s GLN 103 N -1.67 3.89 0.21 1.70 0.74 -0.84 -3.17 119.66 120.51 2kdv s GLN 103 Ca 0.15 0.04 -0.31 0.00 0.05 0.00 0.00 55.36 55.29 2kdv s GLN 103 Cb -0.10 -3.30 -0.10 0.00 1.10 0.00 0.00 33.01 30.61 2kdv s GLN 103 CO 0.06 0.53 1.51 -0.51 -0.55 0.00 0.00 175.29 176.34 2kdv s LEU 104 N -0.41 4.37 -0.08 3.68 1.43 -1.26 -2.61 118.68 123.80 2kdv s LEU 104 Ca 0.16 2.66 -0.23 0.00 -1.03 0.00 0.00 54.13 55.69 2kdv s LEU 104 Cb -0.13 -3.61 -0.29 0.00 0.03 0.00 0.00 46.19 42.19 2kdv s LEU 104 CO 0.05 -0.78 0.79 0.58 0.23 0.00 0.00 176.35 177.22 2kdv h VAL 105 N 3.79 1.49 0.16 -1.59 2.07 -1.21 -3.33 116.25 117.62 2kdv h VAL 105 Ca -0.44 -2.46 -0.32 0.00 0.82 0.00 0.00 66.70 64.30 2kdv h VAL 105 Cb 1.21 3.14 0.01 0.00 -1.52 0.00 0.00 31.29 34.13 2kdv h VAL 105 CO 0.85 0.67 -1.53 -1.28 0.02 0.00 0.00 177.57 176.30 2kdv h SER 106 N -0.54 0.53 -4.52 0.57 0.87 -1.93 -3.51 113.55 105.02 2kdv h SER 106 Ca -0.14 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.74 2kdv h SER 106 Cb 1.49 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2kdv h SER 106 CO 0.09 1.56 0.00 0.61 -0.53 0.00 0.00 176.83 178.55 2kdv n GLY 107 N 1.70 -0.14 0.20 5.77 0.00 -1.25 -4.81 105.19 106.64 2kdv n GLY 107 Ca -0.17 -2.26 0.13 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.45 1.61 2.03 -1.98 -2.31 116.42 115.32 2kdv h ASP 108 Ca 0.00 0.00 0.11 0.00 -0.73 0.00 0.00 57.03 56.41 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 0.31 0.00 -1.03 0.00 0.00 179.24 178.52 2kdv h ALA 109 N 2.02 2.27 -0.63 4.15 0.00 -2.03 -3.04 119.26 121.99 2kdv h ALA 109 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 2kdv h ALA 109 Cb 0.05 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.69 2kdv h ALA 109 CO 0.00 -0.38 0.31 0.39 0.00 0.00 0.00 179.25 179.56 2kdv n GLU 110 N -4.44 2.72 -3.86 0.00 -0.58 -0.87 -4.91 120.64 108.72 2kdv n GLU 110 Ca 0.07 -2.32 -0.37 0.00 -0.42 0.00 0.00 57.16 54.12 2kdv n GLU 110 Cb 0.44 -1.97 -0.06 0.00 -0.57 0.00 0.00 31.44 29.28 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 -2.44 5.48 -0.08 -3.67 1.01 -1.15 -4.55 121.20 115.80 2kdv s ILE 111 Ca 0.43 0.25 -0.03 0.00 0.00 0.00 0.00 60.65 61.30 2kdv s ILE 111 Cb 0.35 -3.42 0.04 0.00 0.01 0.00 0.00 42.46 39.43 2kdv s ILE 111 CO 0.10 0.62 0.06 0.21 0.00 0.00 0.00 174.94 175.92 2kdv s ASN 112 N -1.03 1.58 0.00 3.58 2.47 -0.27 -5.03 114.94 116.23 2kdv s ASN 112 Ca 0.16 -0.15 0.27 0.00 0.42 0.00 0.00 52.86 53.55 2kdv s ASN 112 Cb -0.12 -0.24 0.83 0.00 -1.45 0.00 0.00 41.25 40.28 2kdv s ASN 112 CO 0.05 -0.27 1.61 0.23 -3.72 0.00 0.00 177.10 175.00 2kdv n MET 113 N 5.26 0.94 -3.68 0.43 2.81 -1.26 -2.68 117.12 118.94 2kdv n MET 113 Ca -0.05 -0.54 -0.28 0.00 -1.81 0.00 0.00 57.70 55.02 2kdv n MET 113 Cb 0.50 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 31.42 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 -0.56 2.18 0.19 0.03 6.02 -1.26 -2.76 117.38 121.21 2kdv n GLN 114 Ca 0.13 -4.58 -0.08 0.00 -0.01 0.00 0.00 57.00 52.47 2kdv n GLN 114 Cb 0.34 -2.28 -0.04 0.00 1.02 0.00 0.00 30.24 29.29 2kdv n GLN 114 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2kdv h THR 115 N 3.83 0.00 -4.25 5.09 1.35 -1.77 -3.44 112.91 113.71 2kdv h THR 115 Ca 0.17 -0.13 -0.46 0.00 -0.55 0.00 0.00 66.41 65.44 2kdv h THR 115 Cb 0.71 0.00 0.14 0.00 -1.73 0.00 0.00 68.15 67.27 2kdv h THR 115 CO 0.78 0.00 0.38 -0.44 -0.25 0.00 0.00 175.52 175.99 2kdv s SER 116 N -3.33 3.56 0.23 5.36 0.01 -1.26 -4.98 113.70 113.29 2kdv s SER 116 Ca -0.07 0.60 -0.07 0.00 1.31 0.00 0.00 55.95 57.72 2kdv s SER 116 Cb 0.01 -0.91 0.27 0.00 0.21 0.00 0.00 66.02 65.59 2kdv s SER 116 CO 0.21 -2.49 1.86 0.28 0.41 0.00 0.00 173.24 173.52 2kdv h SER 117 N -1.46 0.83 -3.47 2.44 0.02 -2.00 -3.39 113.55 106.52 2kdv h SER 117 Ca -0.46 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 59.97 2kdv h SER 117 Cb 1.29 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 63.68 2kdv h SER 117 CO 0.52 0.56 0.57 0.42 -1.14 0.00 0.00 176.83 177.76 2kdv s THR 118 N -6.09 3.51 0.28 -2.27 -4.23 -1.26 -4.97 115.64 100.61 2kdv s THR 118 Ca -0.13 1.27 -0.30 0.00 -1.18 0.00 0.00 61.69 61.35 2kdv s THR 118 Cb 0.17 -3.81 -0.11 0.00 1.34 0.00 0.00 72.50 70.09 2kdv s THR 118 CO 0.79 0.20 1.54 -2.84 -0.54 0.00 0.00 174.62 173.76 2kdv s PRO 119 N -0.21 4.17 0.00 3.99 0.02 -1.26 -4.43 135.00 137.28 2kdv s PRO 119 Ca 0.53 2.49 0.01 0.00 0.02 0.00 0.00 61.00 64.05 2kdv s PRO 119 Cb -0.33 -3.05 -0.26 0.00 0.02 0.00 0.00 34.50 30.88 2kdv s PRO 119 CO 0.37 -0.56 0.85 0.93 -0.33 0.00 0.00 177.00 178.26 2kdv h GLU 120 N 4.82 0.17 -5.78 5.54 4.39 -1.84 -3.43 114.58 118.45 2kdv h GLU 120 Ca -0.47 -0.29 -0.67 0.00 0.34 0.00 0.00 59.36 58.27 2kdv h GLU 120 Cb 1.22 0.11 -0.20 0.00 -0.10 0.00 0.00 28.75 29.78 2kdv h GLU 120 CO 0.78 0.99 -0.68 -0.06 -1.16 0.00 0.00 179.01 178.88 2kdv s PHE 121 N -2.62 2.98 0.15 4.33 0.08 -1.25 -0.79 117.98 120.86 2kdv s PHE 121 Ca -0.08 -0.12 -0.02 0.00 0.12 0.00 0.00 56.93 56.83 2kdv s PHE 121 Cb 0.07 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2kdv s PHE 121 CO 0.84 0.18 1.36 0.22 -0.10 0.00 0.00 175.22 177.72 2kdv h ASP 122 N 5.84 0.47 -5.03 1.36 3.58 -0.86 -3.42 116.42 118.37 2kdv h ASP 122 Ca -0.41 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 56.65 2kdv h ASP 122 Cb 1.18 -0.14 -0.13 0.00 1.72 0.00 0.00 39.33 41.96 2kdv h ASP 122 CO 0.56 1.13 0.10 -0.83 -2.88 0.00 0.00 179.24 177.32 2kdv s GLY 123 N -4.39 -0.48 0.09 -0.78 0.00 -1.12 -5.01 107.32 95.62 2kdv s GLY 123 Ca -0.05 0.32 -0.11 0.00 0.00 0.00 0.00 44.72 44.88 2kdv s GLY 123 CO 0.85 0.02 0.25 0.66 0.00 0.00 0.00 173.10 174.88 2kdv s TRP 124 N -3.64 0.03 0.19 1.90 -2.14 -1.26 -0.47 118.94 113.54 2kdv s TRP 124 Ca 0.01 -0.37 -0.07 0.00 2.66 0.00 0.00 56.10 58.33 2kdv s TRP 124 Cb 0.00 0.04 -0.02 0.00 -3.10 0.00 0.00 33.47 30.39 2kdv s TRP 124 CO -0.12 -0.56 0.27 -0.98 -2.66 0.00 0.00 176.95 172.90 2kdv s ARG 125 N -3.54 1.24 -0.15 3.25 1.70 0.11 -4.98 118.95 116.58 2kdv s ARG 125 Ca 0.02 -1.33 -0.03 0.00 -0.47 0.00 0.00 55.73 53.92 2kdv s ARG 125 Cb 0.03 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 2kdv s ARG 125 CO -0.09 -0.45 -0.05 -1.58 -1.08 0.00 0.00 175.30 172.04 2kdv s TRP 126 N -4.04 2.99 0.03 5.89 0.52 -1.26 -1.25 118.94 121.82 2kdv s TRP 126 Ca 0.25 -0.37 -0.02 0.00 0.02 0.00 0.00 56.10 55.98 2kdv s TRP 126 Cb 0.04 -1.94 -0.02 0.00 -1.15 0.00 0.00 33.47 30.39 2kdv s TRP 126 CO 0.05 -0.07 0.02 0.14 0.02 0.00 0.00 176.95 177.11 2kdv s VAL 127 N 0.39 0.14 0.44 4.03 -7.23 -0.41 -4.87 120.40 112.89 2kdv s VAL 127 Ca -0.05 -1.18 -0.25 0.00 -1.81 0.00 0.00 61.98 58.69 2kdv s VAL 127 Cb -0.14 -0.78 -0.09 0.00 0.56 0.00 0.00 36.38 35.93 2kdv s VAL 127 CO 0.03 -0.65 1.32 -1.20 -0.31 0.00 0.00 175.10 174.29 2kdv n SER 128 N 0.96 2.75 -0.10 4.85 7.64 -1.26 0.03 113.62 128.49 2kdv n SER 128 Ca -0.20 1.10 0.16 0.00 1.01 0.00 0.00 58.87 60.94 2kdv n SER 128 Cb 0.58 -1.53 0.56 0.00 -1.01 0.00 0.00 64.21 62.80 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 2.06 0.33 0.00 1.43 -0.00 -1.94 -1.80 116.97 117.06 2kdv h TYR 129 Ca -0.49 0.01 -0.03 0.00 0.00 0.00 0.00 58.73 58.22 2kdv h TYR 129 Cb 1.29 -0.11 -0.00 0.00 0.00 0.00 0.00 36.73 37.91 2kdv h TYR 129 CO 0.48 0.13 -0.49 -1.49 -0.00 0.00 0.00 178.16 176.79 2kdv h TRP 130 N 0.29 0.00 0.08 0.10 -0.00 -1.94 -3.37 115.95 111.10 2kdv h TRP 130 Ca 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.20 2kdv h TRP 130 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.00 2kdv h TRP 130 CO -0.00 0.12 -0.04 -0.92 -0.00 0.00 0.00 178.44 177.60 2kdv h TYR 131 N 0.00 -0.10 0.00 0.49 3.20 -1.69 -3.02 116.97 115.86 2kdv h TYR 131 Ca -0.01 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2kdv h TYR 131 Cb 1.11 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 2kdv h TYR 131 CO 0.00 -0.06 -0.03 -1.00 -1.64 0.00 0.00 178.16 175.43 2kdv h PRO 132 N -0.11 0.00 -0.11 1.82 0.13 -1.73 -1.05 132.00 130.94 2kdv h PRO 132 Ca -0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 2kdv h PRO 132 Cb 0.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 2kdv h PRO 132 CO 0.02 0.03 -0.17 0.28 -0.23 0.00 0.00 178.00 177.93 2kdv h VAL 133 N 0.00 1.18 0.00 1.56 2.07 -1.75 -2.83 116.25 116.49 2kdv h VAL 133 Ca -0.00 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 2kdv h VAL 133 Cb 0.07 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2kdv h VAL 133 CO 0.00 0.25 -0.14 0.03 0.02 0.00 0.00 177.57 177.74 2kdv h ARG 134 N 0.17 0.00 0.00 1.57 2.47 -1.23 -3.11 114.38 114.25 2kdv h ARG 134 Ca 0.03 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.56 2kdv h ARG 134 Cb 0.41 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.70 2kdv h ARG 134 CO 0.03 0.14 -1.09 1.96 0.56 0.00 0.00 179.97 181.56 2kdv h GLN 135 N 0.00 0.00 -7.34 0.04 7.50 -1.63 -3.48 115.11 110.20 2kdv h GLN 135 Ca -0.00 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 58.68 2kdv h GLN 135 Cb 0.42 0.00 0.08 0.00 0.05 0.00 0.00 27.48 28.02 2kdv h GLN 135 CO 0.02 0.63 0.27 0.14 -1.50 0.00 0.00 178.83 178.39 2kdv s VAL 136 N -2.79 2.58 0.85 -0.54 -7.23 -1.18 -5.04 120.40 107.05 2kdv s VAL 136 Ca -0.00 -0.11 -0.11 0.00 -1.81 0.00 0.00 61.98 59.95 2kdv s VAL 136 Cb 0.09 -3.12 0.14 0.00 0.56 0.00 0.00 36.38 34.05 2kdv s VAL 136 CO 0.80 -0.14 1.19 0.68 -0.31 0.00 0.00 175.10 177.32 2kdv s VAL 137 N -3.27 2.07 0.15 1.32 -7.23 -1.26 -4.65 120.40 107.54 2kdv s VAL 137 Ca 0.59 -0.16 -0.20 0.00 -1.81 0.00 0.00 61.98 60.41 2kdv s VAL 137 Cb -0.11 -2.92 0.05 0.00 0.56 0.00 0.00 36.38 33.96 2kdv s VAL 137 CO 0.46 0.00 1.66 0.28 -0.31 0.00 0.00 175.10 177.19 2kdv h SER 138 N -1.17 -0.52 0.15 4.85 0.02 -1.98 0.27 113.55 115.17 2kdv h SER 138 Ca -0.43 0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 60.43 2kdv h SER 138 Cb 1.27 0.28 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2kdv h SER 138 CO 0.47 -0.19 -0.80 2.19 -1.14 0.00 0.00 176.83 177.35 2kdv h PHE 139 N -0.12 0.73 -0.12 3.45 -5.15 -1.97 -2.89 116.94 110.87 2kdv h PHE 139 Ca 0.15 -0.34 -0.19 0.00 -0.20 0.00 0.00 57.97 57.39 2kdv h PHE 139 Cb 0.35 -0.11 -0.00 0.00 0.22 0.00 0.00 35.95 36.41 2kdv h PHE 139 CO -0.35 1.13 -0.71 0.87 -2.00 0.00 0.00 178.31 177.26 2kdv h LYS 140 N 0.35 0.54 -0.71 6.09 1.57 -1.82 -2.80 116.57 119.78 2kdv h LYS 140 Ca -0.05 -0.42 0.14 0.00 -1.87 0.00 0.00 60.65 58.44 2kdv h LYS 140 Cb 1.41 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 33.70 2kdv h LYS 140 CO 0.15 1.05 0.24 0.00 -0.57 0.00 0.00 179.45 180.32 2kdv h ARG 141 N 0.38 0.36 -0.50 3.15 3.08 -0.45 0.23 114.38 120.63 2kdv h ARG 141 Ca -0.03 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2kdv h ARG 141 Cb 1.30 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.24 2kdv h ARG 141 CO 0.13 0.24 0.12 0.22 -1.07 0.00 0.00 179.97 179.61 2kdv h ASP 142 N 0.38 0.77 0.23 7.04 3.58 -1.29 0.21 116.42 127.33 2kdv h ASP 142 Ca 0.39 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2kdv h ASP 142 Cb 0.60 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2kdv h ASP 142 CO -0.42 0.80 -0.11 0.58 -2.88 0.00 0.00 179.24 177.22 2kdv h VAL 143 N 0.69 0.83 -0.17 2.25 2.07 -1.23 -2.74 116.25 117.96 2kdv h VAL 143 Ca 0.16 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2kdv h VAL 143 Cb 0.34 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2kdv h VAL 143 CO 0.00 0.07 -0.19 1.88 0.02 0.00 0.00 177.57 179.35 2kdv h TYR 144 N -0.46 0.31 -0.39 1.57 -1.99 -0.26 0.13 116.97 115.87 2kdv h TYR 144 Ca -0.03 -0.05 -0.08 0.00 2.00 0.00 0.00 58.73 60.57 2kdv h TYR 144 Cb 0.35 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 2kdv h TYR 144 CO -0.02 0.47 -0.08 0.07 -0.00 0.00 0.00 178.16 178.60 2kdv h ARG 145 N 0.26 0.75 -0.72 4.88 0.11 -0.99 -2.76 114.38 115.92 2kdv h ARG 145 Ca 0.05 -0.28 0.00 0.00 0.10 0.00 0.00 59.98 59.85 2kdv h ARG 145 Cb 0.49 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.49 2kdv h ARG 145 CO 0.03 0.88 0.46 0.00 0.10 0.00 0.00 179.97 181.44 2kdv h ARG 146 N 0.56 0.97 -0.11 0.08 -0.00 -0.78 0.70 114.38 115.80 2kdv h ARG 146 Ca 0.10 -0.07 0.03 0.00 -0.50 0.00 0.00 59.98 59.54 2kdv h ARG 146 Cb 0.60 -0.21 -0.00 0.00 0.00 0.00 0.00 29.97 30.35 2kdv h ARG 146 CO 0.04 0.66 0.11 0.28 0.00 0.00 0.00 179.97 181.06 2kdv h VAL 147 N 0.98 0.54 0.00 2.04 2.07 -0.68 -0.08 116.25 121.12 2kdv h VAL 147 Ca 0.26 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 2kdv h VAL 147 Cb -0.08 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2kdv h VAL 147 CO -0.05 0.00 -0.51 0.24 0.02 0.00 0.00 177.57 177.27 2kdv h MET 148 N 0.00 0.00 -0.42 1.57 2.86 -1.04 -3.39 114.93 114.51 2kdv h MET 148 Ca 0.05 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2kdv h MET 148 Cb 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2kdv h MET 148 CO -0.00 0.13 0.28 -0.22 1.06 0.00 0.00 176.91 178.16 2kdv h LYS 149 N -1.00 0.43 -1.00 1.72 3.11 -0.62 0.30 116.57 119.51 2kdv h LYS 149 Ca -0.04 -0.03 0.06 0.00 -2.81 0.00 0.00 60.65 57.83 2kdv h LYS 149 Cb 0.53 -0.10 -0.06 0.00 -1.00 0.00 0.00 32.23 31.60 2kdv h LYS 149 CO -0.02 0.28 0.65 1.49 -2.81 0.00 0.00 179.45 179.04 2kdv h GLU 150 N 0.44 1.16 -0.00 1.90 4.57 -1.23 -3.13 114.58 118.29 2kdv h GLU 150 Ca 0.17 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2kdv h GLU 150 Cb 0.13 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.46 2kdv h GLU 150 CO -0.04 0.77 -0.67 1.19 -1.18 0.00 0.00 179.01 179.08 2kdv n PHE 151 N -4.49 0.00 -0.34 0.92 3.72 -0.32 -4.65 117.46 112.30 2kdv n PHE 151 Ca 0.15 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.59 2kdv n PHE 151 Cb 0.15 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 38.92 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 2.05 1.50 -0.11 4.37 0.00 -0.42 0.29 119.26 126.94 2kdv h ALA 152 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2kdv h ALA 152 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2kdv h ALA 152 CO 0.00 0.33 -0.31 0.77 0.00 0.00 0.00 179.25 180.04 2kdv h SER 153 N 1.05 0.21 -0.21 0.00 0.02 -1.83 -1.19 113.55 111.61 2kdv h SER 153 Ca 0.43 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 61.20 2kdv h SER 153 Cb 0.29 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2kdv h SER 153 CO -0.19 0.51 -0.31 0.58 -1.14 0.00 0.00 176.83 176.28 2kdv h VAL 154 N 0.19 1.33 -0.88 2.27 2.07 -1.30 -3.18 116.25 116.74 2kdv h VAL 154 Ca 0.03 -1.52 0.04 0.00 0.82 0.00 0.00 66.70 66.07 2kdv h VAL 154 Cb 0.64 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2kdv h VAL 154 CO 0.05 0.47 0.57 0.58 0.02 0.00 0.00 177.57 179.25 2kdv h VAL 155 N 0.26 1.12 -0.39 2.57 2.07 -0.15 0.37 116.25 122.11 2kdv h VAL 155 Ca 0.02 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2kdv h VAL 155 Cb 0.89 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2kdv h VAL 155 CO 0.07 0.20 0.22 0.24 0.02 0.00 0.00 177.57 178.32 2kdv h MET 156 N 1.08 0.44 0.00 1.57 2.86 -1.38 -0.74 114.93 118.76 2kdv h MET 156 Ca 0.36 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.92 2kdv h MET 156 Cb 0.05 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2kdv h MET 156 CO -0.13 0.29 -0.27 1.03 1.06 0.00 0.00 176.91 178.88 2kdv h SER 157 N 0.45 0.00 0.36 1.22 0.87 -1.25 -1.98 113.55 113.22 2kdv h SER 157 Ca 0.15 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.61 2kdv h SER 157 Cb 0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2kdv h SER 157 CO -0.08 0.27 -0.46 0.25 -0.53 0.00 0.00 176.83 176.28 2kdv h LEU 158 N 0.00 0.14 -0.51 2.23 5.85 0.11 -1.78 115.31 121.34 2kdv h LEU 158 Ca -0.00 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2kdv h LEU 158 Cb 0.53 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2kdv h LEU 158 CO 0.04 0.58 -0.45 1.56 -0.34 0.00 0.00 178.44 179.83 2kdv h GLN 159 N 0.11 0.00 0.00 1.25 4.20 -0.48 -2.62 115.11 117.57 2kdv h GLN 159 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2kdv h GLN 159 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2kdv h GLN 159 CO 0.07 0.45 0.00 0.39 -0.67 0.00 0.00 178.83 179.07 2kdv n GLU 160 N -3.39 0.04 -0.50 1.46 1.02 -0.71 -1.00 120.64 117.56 2kdv n GLU 160 Ca 0.01 0.22 0.02 0.00 -0.02 0.00 0.00 57.16 57.39 2kdv n GLU 160 Cb 0.62 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.75 2kdv n GLU 160 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2kdv n ASN 161 N -1.47 3.53 -0.55 1.62 3.02 -0.95 -4.99 115.26 115.48 2kdv n ASN 161 Ca 0.04 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 2kdv n ASN 161 Cb 0.17 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 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 0.26 -2.41 0.45 3.41 -2.24 -0.17 -4.77 114.28 108.82 2kdv n THR 162 Ca 0.17 0.81 -0.00 0.00 -2.27 0.00 0.00 64.05 62.75 2kdv n THR 162 Cb 0.80 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 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 -1.02 1.02 0.00 -0.78 -0.04 -1.25 -4.85 135.00 128.09 2kdv n PRO 163 Ca 0.00 -0.05 0.15 0.00 -0.04 0.00 0.00 63.50 63.55 2kdv n PRO 163 Cb 0.01 -1.02 0.67 0.00 -0.04 0.00 0.00 33.50 33.12 2kdv n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09