#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdv s ILE 2 N 0.00 0.53 0.02 1.12 1.01 -1.26 -4.74 121.20 117.89 2kdv s ILE 2 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.37 2kdv s ILE 2 Cb 0.00 -0.57 -0.10 0.00 0.01 0.00 0.00 42.46 41.81 2kdv s ILE 2 CO 0.00 0.23 1.15 -0.78 0.00 0.00 0.00 174.94 175.54 2kdv h ASP 3 N 7.27 -0.53 0.00 3.58 3.58 -1.50 -3.48 116.42 125.33 2kdv h ASP 3 Ca -0.36 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2kdv h ASP 3 Cb 1.15 0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2kdv h ASP 3 CO 0.46 -0.35 0.00 -0.67 -2.88 0.00 0.00 179.24 175.79 2kdv n ASP 4 N -3.85 -0.26 -1.34 2.28 2.03 -1.26 -4.99 116.55 109.16 2kdv n ASP 4 Ca -0.08 0.06 0.06 0.00 0.52 0.00 0.00 54.79 55.35 2kdv n ASP 4 Cb 0.25 0.63 0.27 0.00 -0.72 0.00 0.00 41.12 41.55 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 -2.48 3.92 0.00 1.67 2.03 -1.26 -4.85 116.55 115.58 2kdv n ASP 5 Ca 0.00 -2.46 0.00 0.00 0.52 0.00 0.00 54.79 52.85 2kdv n ASP 5 Cb 0.00 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.85 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 0.74 0.71 3.82 0.27 0.00 -1.26 -4.94 105.19 104.53 2kdv n GLY 6 Ca 0.19 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2kdv n GLY 6 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kdv s TYR 7 N -2.00 3.19 0.05 1.61 2.02 -1.26 -1.98 117.35 118.97 2kdv s TYR 7 Ca 0.00 -0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.73 2kdv s TYR 7 Cb 0.00 -1.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.02 2kdv s TYR 7 CO 0.00 0.52 -0.12 -0.98 -1.57 0.00 0.00 175.55 173.40 2kdv s ARG 8 N -3.22 0.77 0.18 -0.62 3.03 -1.23 -1.11 118.95 116.75 2kdv s ARG 8 Ca 0.32 -0.79 -0.22 0.00 2.03 0.00 0.00 55.73 57.07 2kdv s ARG 8 Cb -0.10 -0.73 -0.08 0.00 -1.03 0.00 0.00 34.95 33.02 2kdv s ARG 8 CO 0.24 0.17 0.72 -1.25 -1.13 0.00 0.00 175.30 174.05 2kdv s PRO 9 N -1.37 4.36 0.04 3.89 0.04 -1.26 -2.22 135.00 138.48 2kdv s PRO 9 Ca -0.02 0.96 -0.05 0.00 0.04 0.00 0.00 61.00 61.93 2kdv s PRO 9 Cb -0.09 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 2kdv s PRO 9 CO 0.01 0.49 0.09 1.21 0.04 0.00 0.00 177.00 178.84 2kdv s ASN 10 N -1.39 0.20 0.08 6.66 3.84 0.22 -0.96 114.94 123.58 2kdv s ASN 10 Ca 0.38 -0.58 0.04 0.00 0.21 0.00 0.00 52.86 52.91 2kdv s ASN 10 Cb -0.19 0.23 -0.03 0.00 -0.55 0.00 0.00 41.25 40.70 2kdv s ASN 10 CO 0.23 -0.52 -0.10 0.68 -2.79 0.00 0.00 177.10 174.59 2kdv s VAL 11 N -2.76 0.89 0.23 -5.21 -7.23 0.28 -2.03 120.40 104.57 2kdv s VAL 11 Ca -0.04 -1.45 0.09 0.00 -1.81 0.00 0.00 61.98 58.77 2kdv s VAL 11 Cb -0.00 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.75 2kdv s VAL 11 CO -0.05 -0.45 -0.15 -0.83 -0.31 0.00 0.00 175.10 173.30 2kdv s GLY 12 N -2.12 1.58 0.07 2.32 0.00 -0.11 -0.89 107.32 108.18 2kdv s GLY 12 Ca 0.01 -1.74 0.09 0.00 0.00 0.00 0.00 44.72 43.08 2kdv s GLY 12 CO 0.01 -1.82 -0.24 -0.42 0.00 0.00 0.00 173.10 170.62 2kdv s ILE 13 N -2.85 1.99 -0.04 0.90 1.09 0.59 -2.14 121.20 120.74 2kdv s ILE 13 Ca 0.25 -1.45 0.05 0.00 -1.10 0.00 0.00 60.65 58.40 2kdv s ILE 13 Cb -0.02 -1.74 -0.01 0.00 -1.06 0.00 0.00 42.46 39.64 2kdv s ILE 13 CO 0.09 0.21 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.26 2kdv s VAL 14 N -0.91 1.56 -0.10 2.92 1.01 0.43 -3.78 120.40 121.53 2kdv s VAL 14 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2kdv s VAL 14 Cb -0.10 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2kdv s VAL 14 CO 0.03 0.44 -0.10 -0.63 0.00 0.00 0.00 175.10 174.85 2kdv s ILE 15 N -0.06 3.41 0.05 2.22 -1.09 -1.26 -0.79 121.20 123.68 2kdv s ILE 15 Ca -0.02 -0.56 0.08 0.00 -2.23 0.00 0.00 60.65 57.91 2kdv s ILE 15 Cb -0.11 -2.42 -0.03 0.00 -1.58 0.00 0.00 42.46 38.32 2kdv s ILE 15 CO 0.02 0.55 -0.21 0.00 -1.23 0.00 0.00 174.94 174.07 2kdv s ASN 17 N -1.27 5.13 0.00 0.00 2.20 -0.59 -4.42 114.94 115.99 2kdv s ASN 17 Ca 0.08 -0.79 0.01 0.00 -0.94 0.00 0.00 52.86 51.22 2kdv s ASN 17 Cb -0.09 -0.21 0.04 0.00 -2.00 0.00 0.00 41.25 38.99 2kdv s ASN 17 CO 0.02 -0.92 1.03 0.54 -2.94 0.00 0.00 177.10 174.83 2kdv n ARG 18 N -1.82 1.03 0.00 3.55 3.00 -1.26 -2.63 116.66 118.53 2kdv n ARG 18 Ca 0.07 -0.04 0.12 0.00 -0.01 0.00 0.00 57.85 57.98 2kdv n ARG 18 Cb 0.62 -1.02 0.09 0.00 0.00 0.00 0.00 32.46 32.15 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 -0.47 1.44 -1.21 5.56 1.13 -1.26 -4.59 117.38 117.99 2kdv n GLN 19 Ca 0.01 -1.15 -0.02 0.00 -1.94 0.00 0.00 57.00 53.89 2kdv n GLN 19 Cb 0.01 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 28.88 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 1.38 0.49 3.92 1.08 0.00 -1.08 -5.06 105.19 105.93 2kdv n GLY 20 Ca 0.11 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.46 3.48 0.13 1.61 -0.21 -1.26 -4.08 119.66 116.87 2kdv s GLN 21 Ca 0.00 -0.38 0.08 0.00 0.02 0.00 0.00 55.36 55.08 2kdv s GLN 21 Cb 0.00 -2.99 -0.04 0.00 1.00 0.00 0.00 33.01 30.98 2kdv s GLN 21 CO 0.00 0.56 -0.14 0.14 -2.12 0.00 0.00 175.29 173.74 2kdv s VAL 22 N -1.58 3.08 0.48 1.09 -7.23 0.92 -1.54 120.40 115.61 2kdv s VAL 22 Ca 0.36 -1.47 -0.22 0.00 -1.81 0.00 0.00 61.98 58.84 2kdv s VAL 22 Cb -0.13 -2.45 -0.07 0.00 0.56 0.00 0.00 36.38 34.30 2kdv s VAL 22 CO 0.27 0.05 1.14 -0.04 -0.31 0.00 0.00 175.10 176.21 2kdv s MET 23 N -2.33 3.69 -0.14 4.82 -1.94 -0.01 -1.10 119.30 122.30 2kdv s MET 23 Ca 0.21 1.68 -0.14 0.00 -1.71 0.00 0.00 55.69 55.72 2kdv s MET 23 Cb -0.10 -2.29 0.04 0.00 2.01 0.00 0.00 34.83 34.49 2kdv s MET 23 CO 0.12 -0.59 0.40 -0.46 -0.01 0.00 0.00 175.02 174.48 2kdv s TRP 24 N -1.64 -0.42 0.02 -0.03 -0.00 -0.55 -4.68 118.94 111.64 2kdv s TRP 24 Ca 0.66 1.00 0.02 0.00 -0.00 0.00 0.00 56.10 57.78 2kdv s TRP 24 Cb -0.26 0.15 -0.02 0.00 -0.00 0.00 0.00 33.47 33.35 2kdv s TRP 24 CO 0.31 -0.24 -0.07 0.00 -0.00 0.00 0.00 176.95 176.95 2kdv s ALA 25 N 0.04 0.55 -0.45 5.86 0.00 -0.60 -1.10 121.76 126.06 2kdv s ALA 25 Ca -0.02 -0.55 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 2kdv s ALA 25 Cb -0.03 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.10 2kdv s ALA 25 CO 0.01 0.05 0.46 0.50 0.00 0.00 0.00 175.76 176.78 2kdv s ARG 26 N -0.97 3.07 0.26 0.00 3.52 0.65 -0.87 118.95 124.60 2kdv s ARG 26 Ca -0.04 -0.94 -0.30 0.00 -0.13 0.00 0.00 55.73 54.32 2kdv s ARG 26 Cb -0.07 -4.03 -0.09 0.00 -1.56 0.00 0.00 34.95 29.20 2kdv s ARG 26 CO 0.00 -0.97 1.09 0.50 -0.81 0.00 0.00 175.30 175.12 2kdv s ARG 27 N 2.10 4.64 0.31 5.12 3.52 -0.69 -0.53 118.95 133.43 2kdv s ARG 27 Ca 0.10 1.78 -0.30 0.00 -0.13 0.00 0.00 55.73 57.19 2kdv s ARG 27 Cb -0.19 -3.21 -0.11 0.00 -1.56 0.00 0.00 34.95 29.88 2kdv s ARG 27 CO 0.11 0.20 1.57 0.12 -0.81 0.00 0.00 175.30 176.50 2kdv s PHE 28 N -1.01 2.73 0.00 5.12 5.36 -0.15 -1.77 117.98 128.25 2kdv s PHE 28 Ca 0.45 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 2kdv s PHE 28 Cb -0.31 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.31 2kdv s PHE 28 CO 0.40 -3.46 0.00 0.41 -1.46 0.00 0.00 175.22 171.11 2kdv n GLY 29 N 1.86 2.79 0.12 13.12 0.00 -1.26 -4.76 105.19 117.05 2kdv n GLY 29 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 0.57 0.26 -2.74 1.61 1.08 -1.73 -3.48 115.11 110.69 2kdv h GLN 30 Ca 0.00 -0.44 -0.41 0.00 -1.45 0.00 0.00 58.65 56.35 2kdv h GLN 30 Cb 0.00 0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 2kdv h GLN 30 CO 0.00 1.21 -0.50 0.72 -0.95 0.00 0.00 178.83 179.31 2kdv n HIS 31 N -4.09 -0.87 -4.37 2.96 8.25 -1.04 -5.01 115.22 111.04 2kdv n HIS 31 Ca -0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.04 2kdv n HIS 31 Cb 0.83 -3.85 -0.11 0.00 1.12 0.00 0.00 29.99 27.98 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 -2.15 3.01 0.01 0.41 0.01 -1.26 -4.97 113.70 108.75 2kdv s SER 32 Ca 0.00 -0.88 -0.01 0.00 1.31 0.00 0.00 55.95 56.37 2kdv s SER 32 Cb 0.00 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 2kdv s SER 32 CO 0.00 0.02 0.14 0.26 0.41 0.00 0.00 173.24 174.08 2kdv s TRP 33 N -1.96 3.43 0.16 2.43 0.52 -1.26 -1.70 118.94 120.56 2kdv s TRP 33 Ca 0.19 0.28 -0.11 0.00 0.02 0.00 0.00 56.10 56.47 2kdv s TRP 33 Cb -0.06 -1.78 0.00 0.00 -1.15 0.00 0.00 33.47 30.48 2kdv s TRP 33 CO 0.08 0.60 0.32 -0.65 0.02 0.00 0.00 176.95 177.33 2kdv s GLN 34 N -1.96 1.15 0.18 4.98 -0.21 -0.05 -4.88 119.66 118.88 2kdv s GLN 34 Ca 0.27 -1.05 -0.18 0.00 0.02 0.00 0.00 55.36 54.41 2kdv s GLN 34 Cb -0.12 0.41 -0.08 0.00 1.00 0.00 0.00 33.01 34.22 2kdv s GLN 34 CO 0.18 -0.43 0.65 -0.06 -2.12 0.00 0.00 175.29 173.51 2kdv s PHE 35 N -3.92 3.66 0.21 0.91 0.08 -1.26 -1.55 117.98 116.11 2kdv s PHE 35 Ca 0.13 1.28 -0.32 0.00 0.12 0.00 0.00 56.93 58.14 2kdv s PHE 35 Cb 0.03 -2.53 -0.12 0.00 -0.57 0.00 0.00 43.02 39.83 2kdv s PHE 35 CO -0.03 0.40 1.70 -1.25 -0.10 0.00 0.00 175.22 175.95 2kdv s PRO 36 N -1.84 4.13 0.25 0.24 0.04 -1.25 -4.86 135.00 131.72 2kdv s PRO 36 Ca 0.39 2.59 -0.20 0.00 0.04 0.00 0.00 61.00 63.82 2kdv s PRO 36 Cb -0.17 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.33 2kdv s PRO 36 CO 0.20 -0.73 0.67 1.14 0.04 0.00 0.00 177.00 178.32 2kdv s GLN 37 N 1.01 1.67 0.02 4.56 -2.07 -1.26 -0.30 119.66 123.29 2kdv s GLN 37 Ca 0.73 -0.93 -0.28 0.00 -1.82 0.00 0.00 55.36 53.06 2kdv s GLN 37 Cb -0.49 0.59 0.10 0.00 -1.09 0.00 0.00 33.01 32.11 2kdv s GLN 37 CO 0.33 -0.75 0.97 0.20 -1.32 0.00 0.00 175.29 174.72 2kdv s GLY 38 N -2.90 -0.38 0.53 2.60 0.00 -0.07 -4.96 107.32 102.15 2kdv s GLY 38 Ca 0.10 0.80 -0.19 0.00 0.00 0.00 0.00 44.72 45.43 2kdv s GLY 38 CO 0.04 0.25 1.08 -0.32 0.00 0.00 0.00 173.10 174.14 2kdv s GLY 39 N -2.62 2.49 -0.36 0.20 0.00 -1.26 -0.56 107.32 105.21 2kdv s GLY 39 Ca 0.08 0.66 -0.29 0.00 0.00 0.00 0.00 44.72 45.17 2kdv s GLY 39 CO -0.05 1.00 1.23 -0.42 0.00 0.00 0.00 173.10 174.86 2kdv s ILE 40 N -1.98 4.20 0.67 0.90 1.01 -0.14 -4.76 121.20 121.09 2kdv s ILE 40 Ca 0.69 1.31 -0.14 0.00 0.00 0.00 0.00 60.65 62.51 2kdv s ILE 40 Cb -0.19 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 37.96 2kdv s ILE 40 CO 0.26 -0.65 1.09 0.20 0.00 0.00 0.00 174.94 175.85 2kdv s ASN 41 N 2.66 5.16 0.06 3.58 0.01 -1.26 -4.73 114.94 120.42 2kdv s ASN 41 Ca 0.53 1.91 -0.31 0.00 -0.71 0.00 0.00 52.86 54.29 2kdv s ASN 41 Cb -0.13 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 38.91 2kdv s ASN 41 CO 0.25 -1.59 1.73 -2.16 -1.51 0.00 0.00 177.10 173.81 2kdv s PRO 42 N -4.27 4.18 0.00 -0.60 0.04 -1.26 -1.32 135.00 131.76 2kdv s PRO 42 Ca 0.65 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2kdv s PRO 42 Cb -0.19 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.64 2kdv s PRO 42 CO 0.44 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2kdv n GLY 43 N 4.13 0.96 3.80 0.56 0.00 -1.26 -5.07 105.19 108.30 2kdv n GLY 43 Ca 0.17 0.00 -0.33 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 -0.60 3.37 0.50 1.61 2.02 -0.44 -5.09 118.70 120.07 2kdv s GLU 44 Ca 0.00 1.22 0.02 0.00 0.02 0.00 0.00 54.97 56.23 2kdv s GLU 44 Cb 0.00 -2.04 0.02 0.00 0.10 0.00 0.00 34.13 32.21 2kdv s GLU 44 CO 0.00 -0.77 0.70 -1.54 0.02 0.00 0.00 175.26 173.68 2kdv s SER 45 N -2.70 5.50 0.25 -0.19 1.04 -1.26 -4.86 113.70 111.47 2kdv s SER 45 Ca 0.64 -0.01 -0.05 0.00 0.48 0.00 0.00 55.95 57.01 2kdv s SER 45 Cb -0.16 -1.02 0.28 0.00 0.10 0.00 0.00 66.02 65.22 2kdv s SER 45 CO 0.35 -0.94 1.89 0.00 0.98 0.00 0.00 173.24 175.52 2kdv h ALA 46 N 0.27 1.24 -0.27 5.32 0.00 -1.98 0.23 119.26 124.07 2kdv h ALA 46 Ca -0.43 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 2kdv h ALA 46 Cb 1.28 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2kdv h ALA 46 CO 0.52 0.64 -0.53 1.49 0.00 0.00 0.00 179.25 181.37 2kdv h GLU 47 N 1.23 0.77 -0.48 0.00 4.81 -1.98 0.50 114.58 119.43 2kdv h GLU 47 Ca 0.32 -0.48 -0.12 0.00 -0.13 0.00 0.00 59.36 58.95 2kdv h GLU 47 Cb -0.03 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2kdv h GLU 47 CO -0.06 1.11 -0.18 1.96 -0.73 0.00 0.00 179.01 181.11 2kdv h GLN 48 N 0.60 0.95 -0.66 1.92 4.20 -1.87 -1.99 115.11 118.25 2kdv h GLN 48 Ca 0.02 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.29 2kdv h GLN 48 Cb 1.11 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 2kdv h GLN 48 CO 0.11 1.04 0.18 0.00 -0.67 0.00 0.00 178.83 179.49 2kdv h ALA 49 N 0.96 1.07 0.25 3.87 0.00 -0.74 -0.33 119.26 124.33 2kdv h ALA 49 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2kdv h ALA 49 Cb 0.73 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2kdv h ALA 49 CO 0.06 0.62 -0.12 1.98 0.00 0.00 0.00 179.25 181.79 2kdv h MET 50 N 0.99 -0.32 -0.33 0.00 1.85 -0.52 0.86 114.93 117.46 2kdv h MET 50 Ca 0.21 0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.27 2kdv h MET 50 Cb 0.32 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.41 2kdv h MET 50 CO -0.00 -0.20 -0.02 1.88 -0.40 0.00 0.00 176.91 178.18 2kdv h TYR 51 N -0.36 0.66 -0.30 1.39 0.05 -1.22 -1.05 116.97 116.13 2kdv h TYR 51 Ca -0.03 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.57 2kdv h TYR 51 Cb 0.28 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2kdv h TYR 51 CO -0.05 0.73 -0.04 -0.09 -1.05 0.00 0.00 178.16 177.66 2kdv h ARG 52 N 0.40 0.55 -0.20 4.88 1.12 -0.92 -2.54 114.38 117.68 2kdv h ARG 52 Ca 0.09 -0.20 -0.17 0.00 -1.11 0.00 0.00 59.98 58.59 2kdv h ARG 52 Cb 0.47 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.39 2kdv h ARG 52 CO 0.02 0.73 -0.58 0.93 -3.11 0.00 0.00 179.97 177.96 2kdv h GLU 53 N 0.33 0.63 -0.74 0.20 4.39 -0.85 -3.05 114.58 115.49 2kdv h GLU 53 Ca 0.08 -0.41 0.11 0.00 0.34 0.00 0.00 59.36 59.48 2kdv h GLU 53 Cb 0.50 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.13 2kdv h GLU 53 CO 0.02 1.03 0.36 1.25 -1.16 0.00 0.00 179.01 180.51 2kdv h LEU 54 N 0.48 0.44 -1.09 1.33 5.85 -1.01 -0.47 115.31 120.83 2kdv h LEU 54 Ca 0.00 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2kdv h LEU 54 Cb 1.14 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2kdv h LEU 54 CO 0.11 0.23 0.61 0.15 -0.34 0.00 0.00 178.44 179.21 2kdv h PHE 55 N 0.58 1.15 0.00 1.25 3.57 -1.34 -0.25 116.94 121.89 2kdv h PHE 55 Ca 0.38 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2kdv h PHE 55 Cb 0.45 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2kdv h PHE 55 CO -0.11 0.69 0.00 0.93 -2.23 0.00 0.00 178.31 177.58 2kdv h GLU 56 N 1.21 0.00 0.00 1.11 5.08 -1.13 -0.54 114.58 120.31 2kdv h GLU 56 Ca 0.36 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.49 2kdv h GLU 56 Cb -0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2kdv h GLU 56 CO -0.10 0.00 -1.25 0.39 -1.00 0.00 0.00 179.01 177.05 2kdv n GLU 57 N -2.89 0.56 0.00 2.33 -0.58 -0.54 -4.70 120.64 114.81 2kdv n GLU 57 Ca 0.03 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 2kdv n GLU 57 Cb 0.40 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 -4.44 0.25 -0.63 2.62 0.24 -0.22 -4.76 118.33 111.40 2kdv n VAL 58 Ca -0.32 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 2kdv n VAL 58 Cb 0.67 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 34.08 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 -0.13 0.63 3.79 7.63 0.00 -0.21 -0.53 105.19 116.36 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 4.34 0.31 0.99 2.96 -1.26 -4.85 118.68 121.17 2kdv s LEU 60 Ca 0.00 1.78 0.06 0.00 -0.22 0.00 0.00 54.13 55.76 2kdv s LEU 60 Cb 0.00 -3.96 -0.06 0.00 0.50 0.00 0.00 46.19 42.66 2kdv s LEU 60 CO 0.00 -0.06 -0.03 -0.94 -1.32 0.00 0.00 176.35 174.00 2kdv s SER 61 N -1.62 2.89 0.42 3.68 1.04 -1.26 -3.03 113.70 115.82 2kdv s SER 61 Ca 0.49 -1.24 0.21 0.00 0.48 0.00 0.00 55.95 55.89 2kdv s SER 61 Cb -0.18 -0.19 1.18 0.00 0.10 0.00 0.00 66.02 66.92 2kdv s SER 61 CO 0.23 -0.39 1.78 0.03 0.98 0.00 0.00 173.24 175.87 2kdv h ARG 62 N 2.17 0.31 0.00 4.02 3.08 -1.91 -1.53 114.38 120.53 2kdv h ARG 62 Ca -0.41 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 2kdv h ARG 62 Cb 1.24 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 2kdv h ARG 62 CO 0.69 0.21 -0.11 0.87 -1.07 0.00 0.00 179.97 180.56 2kdv h LYS 63 N 0.32 0.00 -0.13 0.04 1.79 -2.03 -2.71 116.57 113.85 2kdv h LYS 63 Ca 0.58 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 59.03 2kdv h LYS 63 Cb 1.61 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.25 2kdv h LYS 63 CO -0.25 0.11 -0.08 -3.47 -1.08 0.00 0.00 179.45 174.69 2kdv n ASP 64 N -3.57 2.73 -4.17 0.86 2.03 -0.58 -4.96 116.55 108.89 2kdv n ASP 64 Ca -0.02 -3.29 -0.11 0.00 0.52 0.00 0.00 54.79 51.90 2kdv n ASP 64 Cb 0.25 -0.51 -0.10 0.00 -0.72 0.00 0.00 41.12 40.04 2kdv n ASP 64 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kdv s VAL 65 N -2.97 0.32 -0.03 5.18 -7.23 -1.02 -0.77 120.40 113.88 2kdv s VAL 65 Ca 0.38 -1.92 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2kdv s VAL 65 Cb 0.33 -2.00 0.02 0.00 0.56 0.00 0.00 36.38 35.29 2kdv s VAL 65 CO 0.03 -0.54 0.06 0.00 -0.31 0.00 0.00 175.10 174.34 2kdv s ARG 66 N -3.98 0.03 -0.27 4.82 3.03 -1.08 -4.92 118.95 116.58 2kdv s ARG 66 Ca 0.22 0.17 -0.29 0.00 2.03 0.00 0.00 55.73 57.86 2kdv s ARG 66 Cb 0.07 -0.11 -0.02 0.00 -1.03 0.00 0.00 34.95 33.86 2kdv s ARG 66 CO 0.01 -0.10 1.56 0.42 -1.13 0.00 0.00 175.30 176.06 2kdv s ILE 67 N 0.62 3.77 -0.09 4.99 1.01 -1.26 -1.78 121.20 128.47 2kdv s ILE 67 Ca -0.05 0.85 0.06 0.00 0.00 0.00 0.00 60.65 61.51 2kdv s ILE 67 Cb -0.07 -3.85 -0.24 0.00 0.01 0.00 0.00 42.46 38.31 2kdv s ILE 67 CO -0.02 -0.40 0.47 0.18 0.00 0.00 0.00 174.94 175.16 2kdv n LEU 68 N 8.59 1.53 -3.81 2.97 4.77 0.40 -4.98 117.00 126.46 2kdv n LEU 68 Ca 0.18 0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 56.35 2kdv n LEU 68 Cb 0.46 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2kdv n LEU 68 CO 0.66 0.59 0.22 0.00 -1.33 0.00 0.00 177.39 177.52 2kdv s ALA 69 N -2.57 -0.71 0.11 -1.18 0.00 -0.87 -4.98 121.76 111.56 2kdv s ALA 69 Ca -0.13 -0.41 -0.24 0.00 0.00 0.00 0.00 51.96 51.18 2kdv s ALA 69 Cb 0.07 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.13 2kdv s ALA 69 CO 0.79 -0.79 0.59 -1.54 0.00 0.00 0.00 175.76 174.82 2kdv s SER 70 N -2.91 -0.55 0.16 0.00 1.04 -1.26 -0.50 113.70 109.69 2kdv s SER 70 Ca 0.12 0.13 -0.30 0.00 0.48 0.00 0.00 55.95 56.38 2kdv s SER 70 Cb -0.00 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 2kdv s SER 70 CO -0.01 -0.86 1.12 0.42 0.98 0.00 0.00 173.24 174.89 2kdv s THR 71 N -3.13 3.87 -0.05 2.02 -4.23 -0.33 -4.95 115.64 108.85 2kdv s THR 71 Ca -0.02 1.56 -0.25 0.00 -1.18 0.00 0.00 61.69 61.80 2kdv s THR 71 Cb -0.01 -4.00 -0.23 0.00 1.34 0.00 0.00 72.50 69.61 2kdv s THR 71 CO -0.07 0.24 1.05 0.03 -0.54 0.00 0.00 174.62 175.33 2kdv h ARG 72 N 5.41 0.14 -7.49 3.99 -0.00 -1.96 -3.45 114.38 111.01 2kdv h ARG 72 Ca -0.44 -0.13 -0.49 0.00 -0.50 0.00 0.00 59.98 58.42 2kdv h ARG 72 Cb 1.21 0.04 0.08 0.00 0.00 0.00 0.00 29.97 31.30 2kdv h ARG 72 CO 0.74 0.86 0.41 0.54 0.00 0.00 0.00 179.97 182.51 2kdv s ASN 73 N -6.20 5.23 -0.20 7.04 2.20 -1.26 -5.08 114.94 116.67 2kdv s ASN 73 Ca -0.16 1.11 -0.08 0.00 -0.94 0.00 0.00 52.86 52.79 2kdv s ASN 73 Cb 0.01 -1.87 -0.04 0.00 -2.00 0.00 0.00 41.25 37.35 2kdv s ASN 73 CO 0.73 -1.48 0.09 0.26 -2.94 0.00 0.00 177.10 173.75 2kdv s TRP 74 N -3.36 3.27 -0.95 1.54 0.52 -1.26 -4.85 118.94 113.85 2kdv s TRP 74 Ca 0.59 0.10 -0.24 0.00 0.02 0.00 0.00 56.10 56.57 2kdv s TRP 74 Cb -0.11 -2.13 0.05 0.00 -1.15 0.00 0.00 33.47 30.13 2kdv s TRP 74 CO 0.52 0.13 1.40 -0.51 0.02 0.00 0.00 176.95 178.51 2kdv s LEU 75 N 0.54 3.47 0.32 2.99 1.02 -0.48 -4.85 118.68 121.68 2kdv s LEU 75 Ca 0.05 -1.24 -0.24 0.00 0.02 0.00 0.00 54.13 52.72 2kdv s LEU 75 Cb -0.12 -2.56 -0.10 0.00 0.02 0.00 0.00 46.19 43.43 2kdv s LEU 75 CO 0.01 -1.57 0.89 -0.60 0.02 0.00 0.00 176.35 175.09 2kdv s ARG 76 N 5.09 4.45 0.09 1.70 3.52 -1.26 -1.11 118.95 131.43 2kdv s ARG 76 Ca 0.43 1.18 0.06 0.00 -0.13 0.00 0.00 55.73 57.27 2kdv s ARG 76 Cb -0.02 -2.73 -0.03 0.00 -1.56 0.00 0.00 34.95 30.61 2kdv s ARG 76 CO -0.04 0.26 -0.16 -0.47 -0.81 0.00 0.00 175.30 174.08 2kdv s TYR 77 N -1.68 1.43 -0.05 5.12 5.04 -0.39 -4.99 117.35 121.83 2kdv s TYR 77 Ca 0.50 -0.47 0.03 0.00 -2.44 0.00 0.00 57.07 54.69 2kdv s TYR 77 Cb -0.17 -0.78 0.01 0.00 0.35 0.00 0.00 41.96 41.37 2kdv s TYR 77 CO 0.22 0.12 -0.13 0.15 -1.34 0.00 0.00 175.55 174.57 2kdv s LYS 78 N -2.02 1.58 0.19 4.97 3.01 -1.26 -2.53 119.74 123.69 2kdv s LYS 78 Ca 0.03 -0.46 -0.11 0.00 -1.01 0.00 0.00 55.97 54.41 2kdv s LYS 78 Cb -0.09 -1.36 -0.07 0.00 -1.01 0.00 0.00 37.83 35.31 2kdv s LYS 78 CO 0.03 0.12 0.55 -0.51 0.51 0.00 0.00 175.35 176.05 2kdv s LEU 79 N 0.34 4.24 0.56 3.17 1.43 -0.33 -4.99 118.68 123.09 2kdv s LEU 79 Ca -0.08 0.98 -0.19 0.00 -1.03 0.00 0.00 54.13 53.81 2kdv s LEU 79 Cb -0.13 -3.51 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 2kdv s LEU 79 CO 0.03 0.00 1.14 -2.16 0.23 0.00 0.00 176.35 175.58 2kdv s PRO 80 N -2.46 3.25 0.19 1.29 0.04 -1.26 -4.83 135.00 131.22 2kdv s PRO 80 Ca 0.43 1.61 0.21 0.00 0.04 0.00 0.00 61.00 63.30 2kdv s PRO 80 Cb -0.13 -1.99 0.88 0.00 0.04 0.00 0.00 34.50 33.31 2kdv s PRO 80 CO 0.20 -0.93 1.64 1.63 0.04 0.00 0.00 177.00 179.58 2kdv n LYS 81 N -1.45 0.14 0.16 4.56 5.02 -1.26 -1.04 118.16 124.29 2kdv n LYS 81 Ca 0.12 0.39 0.05 0.00 -2.02 0.00 0.00 58.31 56.85 2kdv n LYS 81 Cb 0.51 -1.78 0.49 0.00 -0.02 0.00 0.00 35.03 34.23 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 0.17 0.00 1.97 0.11 -2.04 -2.97 114.38 111.62 2kdv h ARG 82 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2kdv h ARG 82 Cb 0.31 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2kdv h ARG 82 CO 0.00 0.22 -1.32 1.28 0.10 0.00 0.00 179.97 180.26 2kdv n LEU 83 N -4.40 0.53 -4.75 0.08 4.77 -0.21 -4.90 117.00 108.13 2kdv n LEU 83 Ca -0.01 0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.70 2kdv n LEU 83 Cb 0.17 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2kdv n LEU 83 CO 0.36 -0.07 1.18 -0.69 -1.33 0.00 0.00 177.39 176.83 2kdv s VAL 84 N -3.37 2.36 -1.05 4.08 1.01 -1.12 -4.95 120.40 117.36 2kdv s VAL 84 Ca -0.02 0.30 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 2kdv s VAL 84 Cb 0.12 -3.19 0.21 0.00 0.00 0.00 0.00 36.38 33.52 2kdv s VAL 84 CO 0.83 0.05 1.13 -0.13 0.00 0.00 0.00 175.10 176.97 2kdv s ARG 85 N -0.38 3.95 0.58 2.72 1.81 -1.25 -4.83 118.95 121.55 2kdv s ARG 85 Ca 0.62 -2.65 0.37 0.00 -1.72 0.00 0.00 55.73 52.35 2kdv s ARG 85 Cb -0.45 -4.72 1.67 0.00 -0.45 0.00 0.00 34.95 31.00 2kdv s ARG 85 CO 0.45 -1.48 2.09 -1.49 -0.68 0.00 0.00 175.30 174.19 2kdv h TRP 86 N 7.39 0.00 0.00 -0.53 4.06 -1.92 -3.20 115.95 121.75 2kdv h TRP 86 Ca 0.20 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.13 2kdv h TRP 86 Cb 0.93 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.09 2kdv h TRP 86 CO 0.98 0.00 -0.09 0.22 -3.56 0.00 0.00 178.44 175.99 2kdv h ASP 87 N 0.00 0.00 -2.14 -3.49 3.58 -1.99 -3.46 116.42 108.93 2kdv h ASP 87 Ca 0.00 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.94 2kdv h ASP 87 Cb 0.36 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.36 2kdv h ASP 87 CO 0.00 0.09 -0.53 0.28 -2.88 0.00 0.00 179.24 176.19 2kdv s THR 88 N -3.30 4.13 -0.07 2.25 -1.32 -1.21 -5.11 115.64 111.01 2kdv s THR 88 Ca 0.05 -1.48 0.01 0.00 -1.21 0.00 0.00 61.69 59.06 2kdv s THR 88 Cb 0.06 -3.28 0.02 0.00 -1.51 0.00 0.00 72.50 67.79 2kdv s THR 88 CO 0.65 -0.32 -0.09 -0.54 -2.21 0.00 0.00 174.62 172.11 2kdv s LYS 89 N -3.84 1.42 0.75 7.08 1.02 -1.26 -3.26 119.74 121.66 2kdv s LYS 89 Ca 0.34 -0.29 -0.11 0.00 0.02 0.00 0.00 55.97 55.93 2kdv s LYS 89 Cb -0.07 -1.31 0.05 0.00 -0.52 0.00 0.00 37.83 35.98 2kdv s LYS 89 CO 0.24 -0.08 1.09 -1.25 -0.92 0.00 0.00 175.35 174.43 2kdv s PRO 90 N 1.03 2.38 0.28 -1.68 0.04 -1.26 -5.12 135.00 130.67 2kdv s PRO 90 Ca -0.08 1.16 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 2kdv s PRO 90 Cb -0.15 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2kdv s PRO 90 CO -0.00 -1.55 1.08 0.08 0.04 0.00 0.00 177.00 176.65 2kdv s VAL 91 N -2.87 3.55 -0.24 -0.36 1.01 -1.20 -5.04 120.40 115.26 2kdv s VAL 91 Ca 0.61 1.57 -0.18 0.00 0.00 0.00 0.00 61.98 63.98 2kdv s VAL 91 Cb -0.17 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2kdv s VAL 91 CO 0.55 0.37 0.53 0.00 0.00 0.00 0.00 175.10 176.54 2kdv n ILE 93 N 4.95 0.00 -3.84 0.00 -0.00 -0.84 -3.89 119.36 115.75 2kdv n ILE 93 Ca -0.04 -0.26 0.01 0.00 -0.00 0.00 0.00 62.75 62.46 2kdv n ILE 93 Cb 0.50 0.72 0.01 0.00 -0.00 0.00 0.00 39.64 40.87 2kdv n ILE 93 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2kdv s GLY 94 N -2.35 -0.17 0.16 3.28 0.00 -1.25 -1.18 107.32 105.81 2kdv s GLY 94 Ca 0.01 0.17 -0.19 0.00 0.00 0.00 0.00 44.72 44.70 2kdv s GLY 94 CO 0.39 2.94 0.52 -0.86 0.00 0.00 0.00 173.10 176.09 2kdv s GLN 95 N -2.25 1.26 -0.12 2.90 1.03 -1.05 -3.56 119.66 117.87 2kdv s GLN 95 Ca 0.22 -0.66 -0.00 0.00 0.04 0.00 0.00 55.36 54.96 2kdv s GLN 95 Cb 0.01 0.54 -0.02 0.00 0.03 0.00 0.00 33.01 33.56 2kdv s GLN 95 CO -0.00 -0.53 -0.10 -1.59 -2.54 0.00 0.00 175.29 170.52 2kdv s LYS 96 N -3.80 3.25 -0.14 9.60 -2.85 -0.94 -1.26 119.74 123.59 2kdv s LYS 96 Ca 0.04 -0.63 0.01 0.00 -1.00 0.00 0.00 55.97 54.39 2kdv s LYS 96 Cb -0.00 -2.66 0.02 0.00 -2.06 0.00 0.00 37.83 33.13 2kdv s LYS 96 CO -0.10 0.34 -0.17 -0.65 0.10 0.00 0.00 175.35 174.88 2kdv s GLN 97 N 0.05 2.50 -0.08 1.78 -0.21 -0.27 -0.61 119.66 122.81 2kdv s GLN 97 Ca -0.03 -0.65 -0.02 0.00 0.02 0.00 0.00 55.36 54.68 2kdv s GLN 97 Cb -0.14 -2.17 -0.03 0.00 1.00 0.00 0.00 33.01 31.66 2kdv s GLN 97 CO 0.04 -0.15 0.02 0.21 -2.12 0.00 0.00 175.29 173.29 2kdv s LYS 98 N 1.23 3.04 0.18 2.91 2.20 -0.86 -1.38 119.74 127.05 2kdv s LYS 98 Ca 0.00 -0.38 0.09 0.00 -0.36 0.00 0.00 55.97 55.32 2kdv s LYS 98 Cb -0.14 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.30 2kdv s LYS 98 CO -0.07 0.71 -0.18 -1.58 -0.36 0.00 0.00 175.35 173.86 2kdv s TRP 99 N -0.92 1.86 -0.03 4.03 0.52 -1.26 -0.93 118.94 122.21 2kdv s TRP 99 Ca 0.14 -0.47 -0.01 0.00 0.02 0.00 0.00 56.10 55.79 2kdv s TRP 99 Cb -0.11 -0.91 0.03 0.00 -1.15 0.00 0.00 33.47 31.33 2kdv s TRP 99 CO 0.03 0.37 0.04 -0.06 0.02 0.00 0.00 176.95 177.35 2kdv s PHE 100 N -2.19 0.07 -0.32 -1.98 0.40 -0.91 -1.18 117.98 111.85 2kdv s PHE 100 Ca 0.18 0.15 -0.22 0.00 -0.60 0.00 0.00 56.93 56.45 2kdv s PHE 100 Cb -0.05 -0.33 -0.00 0.00 0.51 0.00 0.00 43.02 43.15 2kdv s PHE 100 CO 0.07 -0.12 0.70 -1.17 0.70 0.00 0.00 175.22 175.40 2kdv s LEU 101 N 1.40 4.15 -0.08 -0.37 0.20 0.35 -0.43 118.68 123.89 2kdv s LEU 101 Ca -0.05 0.43 0.01 0.00 0.69 0.00 0.00 54.13 55.21 2kdv s LEU 101 Cb -0.13 -2.92 -0.03 0.00 -0.43 0.00 0.00 46.19 42.68 2kdv s LEU 101 CO -0.03 -0.58 -0.10 -0.76 -0.29 0.00 0.00 176.35 174.59 2kdv s LEU 102 N 2.81 2.96 -0.02 -0.68 1.02 0.03 -0.45 118.68 124.35 2kdv s LEU 102 Ca 0.28 -0.14 -0.19 0.00 0.02 0.00 0.00 54.13 54.10 2kdv s LEU 102 Cb -0.14 -1.64 -0.05 0.00 0.02 0.00 0.00 46.19 44.37 2kdv s LEU 102 CO 0.13 0.31 0.55 -1.58 0.02 0.00 0.00 176.35 175.78 2kdv s GLN 103 N -0.49 4.27 0.22 1.70 0.74 -0.73 -3.14 119.66 122.22 2kdv s GLN 103 Ca 0.07 0.64 -0.30 0.00 0.05 0.00 0.00 55.36 55.81 2kdv s GLN 103 Cb -0.12 -3.34 -0.10 0.00 1.10 0.00 0.00 33.01 30.55 2kdv s GLN 103 CO 0.02 0.38 1.48 -1.17 -0.55 0.00 0.00 175.29 175.45 2kdv s LEU 104 N -0.19 4.38 -0.16 3.68 1.98 -1.26 -2.62 118.68 124.49 2kdv s LEU 104 Ca 0.29 2.65 -0.15 0.00 -2.89 0.00 0.00 54.13 54.04 2kdv s LEU 104 Cb -0.17 -3.61 -0.11 0.00 0.66 0.00 0.00 46.19 42.95 2kdv s LEU 104 CO 0.15 -0.74 0.07 0.58 -1.89 0.00 0.00 176.35 174.52 2kdv h VAL 105 N 3.69 0.50 0.00 1.68 2.07 -1.31 -3.35 116.25 119.53 2kdv h VAL 105 Ca -0.45 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.50 2kdv h VAL 105 Cb 1.21 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2kdv h VAL 105 CO 0.82 0.17 0.00 0.28 0.02 0.00 0.00 177.57 178.86 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 -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2kdv h SER 106 Cb 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2kdv h SER 106 CO -0.09 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.21 2kdv n GLY 107 N 0.65 0.84 0.28 -3.77 0.00 -1.26 -4.76 105.19 97.17 2kdv n GLY 107 Ca 0.03 -2.10 0.17 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.02 1.61 2.03 -1.96 -1.48 116.42 115.61 2kdv h ASP 108 Ca 0.00 0.00 0.29 0.00 -0.73 0.00 0.00 57.03 56.59 2kdv h ASP 108 Cb 0.00 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.45 2kdv h ASP 108 CO 0.00 0.00 0.72 0.00 -1.03 0.00 0.00 179.24 178.93 2kdv h ALA 109 N 1.78 2.84 -0.24 4.15 0.00 -2.03 -1.96 119.26 123.79 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 0.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2kdv h ALA 109 CO 0.00 -1.14 0.00 0.39 0.00 0.00 0.00 179.25 178.50 2kdv n GLU 110 N -4.29 2.01 -3.37 0.00 -0.58 -0.56 -4.81 120.64 109.05 2kdv n GLU 110 Ca 0.22 -1.05 -0.38 0.00 -0.42 0.00 0.00 57.16 55.53 2kdv n GLU 110 Cb 1.04 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 30.36 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 -1.64 4.95 -0.07 -3.67 1.01 -0.74 -4.37 121.20 116.66 2kdv s ILE 111 Ca 0.19 1.02 0.02 0.00 0.00 0.00 0.00 60.65 61.88 2kdv s ILE 111 Cb 0.12 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.80 2kdv s ILE 111 CO 0.09 0.52 -0.11 0.21 0.00 0.00 0.00 174.94 175.65 2kdv s ASN 112 N -0.73 1.77 0.00 3.58 2.47 0.31 -5.02 114.94 117.32 2kdv s ASN 112 Ca 0.26 -0.29 0.22 0.00 0.42 0.00 0.00 52.86 53.48 2kdv s ASN 112 Cb -0.17 -0.80 -0.10 0.00 -1.45 0.00 0.00 41.25 38.73 2kdv s ASN 112 CO 0.15 0.00 0.96 0.23 -3.72 0.00 0.00 177.10 174.73 2kdv n MET 113 N 4.00 0.07 -2.84 0.43 2.81 -1.26 -3.11 117.12 117.21 2kdv n MET 113 Ca -0.22 -0.01 -0.38 0.00 -1.81 0.00 0.00 57.70 55.28 2kdv n MET 113 Cb 0.51 -1.51 -0.00 0.00 -0.71 0.00 0.00 33.22 31.51 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 -1.59 4.62 0.28 0.03 6.02 -1.26 -2.03 117.38 123.46 2kdv n GLN 114 Ca 0.04 -4.68 -0.12 0.00 -0.01 0.00 0.00 57.00 52.23 2kdv n GLN 114 Cb 0.36 -2.43 -0.06 0.00 1.02 0.00 0.00 30.24 29.13 2kdv n GLN 114 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2kdv h THR 115 N 2.72 0.00 -2.56 5.09 1.35 -1.83 -3.46 112.91 114.22 2kdv h THR 115 Ca 0.36 -0.43 -0.46 0.00 -0.55 0.00 0.00 66.41 65.33 2kdv h THR 115 Cb 0.45 0.00 0.08 0.00 -1.73 0.00 0.00 68.15 66.95 2kdv h THR 115 CO 1.13 0.00 0.11 -0.44 -0.25 0.00 0.00 175.52 176.07 2kdv s SER 116 N -4.65 4.56 0.58 5.36 0.01 -1.26 -5.00 113.70 113.30 2kdv s SER 116 Ca -0.11 -0.14 0.28 0.00 1.31 0.00 0.00 55.95 57.29 2kdv s SER 116 Cb 0.01 -0.38 1.76 0.00 0.21 0.00 0.00 66.02 67.62 2kdv s SER 116 CO 0.34 -1.71 2.24 0.28 0.41 0.00 0.00 173.24 174.80 2kdv h SER 117 N -0.46 0.00 -4.00 2.44 0.02 -2.00 -3.36 113.55 106.19 2kdv h SER 117 Ca -0.39 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.87 2kdv h SER 117 Cb 1.28 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.54 2kdv h SER 117 CO 0.46 0.00 -0.82 0.28 -1.14 0.00 0.00 176.83 175.61 2kdv s THR 118 N -4.66 2.58 0.73 -2.27 -1.32 -1.26 -5.12 115.64 104.31 2kdv s THR 118 Ca -0.05 -0.88 -0.14 0.00 -1.21 0.00 0.00 61.69 59.40 2kdv s THR 118 Cb 0.15 -1.99 0.04 0.00 -1.51 0.00 0.00 72.50 69.20 2kdv s THR 118 CO 0.56 0.57 1.17 -2.16 -2.21 0.00 0.00 174.62 172.55 2kdv s PRO 119 N -0.35 2.23 0.04 7.08 0.04 -1.26 -4.68 135.00 138.09 2kdv s PRO 119 Ca 0.03 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.64 2kdv s PRO 119 Cb -0.12 -1.86 -0.28 0.00 0.04 0.00 0.00 34.50 32.28 2kdv s PRO 119 CO 0.02 -1.73 0.99 1.49 0.04 0.00 0.00 177.00 177.80 2kdv h GLU 120 N -0.39 0.25 -5.71 4.56 4.57 -1.73 -3.44 114.58 112.69 2kdv h GLU 120 Ca -0.47 -0.43 -0.59 0.00 -1.18 0.00 0.00 59.36 56.69 2kdv h GLU 120 Cb 1.28 0.16 -0.30 0.00 -0.16 0.00 0.00 28.75 29.72 2kdv h GLU 120 CO 0.50 1.15 -0.85 -0.06 -1.18 0.00 0.00 179.01 178.57 2kdv s PHE 121 N -2.63 1.83 0.05 0.92 0.08 -1.25 -0.98 117.98 115.99 2kdv s PHE 121 Ca -0.07 -0.43 0.15 0.00 0.12 0.00 0.00 56.93 56.70 2kdv s PHE 121 Cb 0.07 -1.20 0.28 0.00 -0.57 0.00 0.00 43.02 41.61 2kdv s PHE 121 CO 0.87 -0.10 1.54 0.22 -0.10 0.00 0.00 175.22 177.65 2kdv h ASP 122 N 5.91 0.00 -5.09 1.36 3.58 -1.03 -3.43 116.42 117.71 2kdv h ASP 122 Ca -0.36 0.00 0.12 0.00 0.42 0.00 0.00 57.03 57.22 2kdv h ASP 122 Cb 1.16 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.11 2kdv h ASP 122 CO 0.48 0.55 0.41 -0.83 -2.88 0.00 0.00 179.24 176.97 2kdv s GLY 123 N -4.46 -0.29 0.11 -0.78 0.00 -1.18 -5.01 107.32 95.70 2kdv s GLY 123 Ca 0.02 0.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.88 2kdv s GLY 123 CO 0.74 0.07 0.30 0.66 0.00 0.00 0.00 173.10 174.87 2kdv s TRP 124 N -3.41 -0.03 0.18 1.90 -2.14 -1.26 -0.26 118.94 113.92 2kdv s TRP 124 Ca 0.09 -0.34 -0.07 0.00 2.66 0.00 0.00 56.10 58.44 2kdv s TRP 124 Cb -0.02 0.10 -0.02 0.00 -3.10 0.00 0.00 33.47 30.43 2kdv s TRP 124 CO -0.01 -0.62 0.25 -0.98 -2.66 0.00 0.00 176.95 172.93 2kdv s ARG 125 N -3.83 1.20 -0.13 3.25 1.70 -0.26 -4.99 118.95 115.89 2kdv s ARG 125 Ca 0.04 -1.32 -0.04 0.00 -0.47 0.00 0.00 55.73 53.94 2kdv s ARG 125 Cb 0.03 0.35 -0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2kdv s ARG 125 CO -0.12 -0.43 0.00 -1.58 -1.08 0.00 0.00 175.30 172.10 2kdv s TRP 126 N -4.03 3.14 0.02 5.89 0.52 -1.26 -1.48 118.94 121.74 2kdv s TRP 126 Ca 0.23 -0.01 -0.03 0.00 0.02 0.00 0.00 56.10 56.32 2kdv s TRP 126 Cb 0.04 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.42 2kdv s TRP 126 CO 0.04 0.22 0.03 0.14 0.02 0.00 0.00 176.95 177.40 2kdv s VAL 127 N -0.13 0.11 0.55 4.03 -7.23 -0.25 -4.90 120.40 112.57 2kdv s VAL 127 Ca 0.05 -0.93 -0.21 0.00 -1.81 0.00 0.00 61.98 59.07 2kdv s VAL 127 Cb -0.13 -0.48 -0.05 0.00 0.56 0.00 0.00 36.38 36.29 2kdv s VAL 127 CO 0.02 -0.51 1.35 -0.44 -0.31 0.00 0.00 175.10 175.21 2kdv s SER 128 N -1.62 5.24 0.45 4.85 0.01 -1.26 -0.06 113.70 121.31 2kdv s SER 128 Ca -0.13 2.75 0.22 0.00 1.31 0.00 0.00 55.95 60.11 2kdv s SER 128 Cb -0.07 -2.63 1.21 0.00 0.21 0.00 0.00 66.02 64.74 2kdv s SER 128 CO -0.01 -1.59 1.86 1.88 0.41 0.00 0.00 173.24 175.78 2kdv h TYR 129 N 1.41 0.38 0.00 2.43 -1.99 -1.94 -1.33 116.97 115.92 2kdv h TYR 129 Ca -0.51 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2kdv h TYR 129 Cb 1.30 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2kdv h TYR 129 CO 0.46 0.09 -0.86 0.91 -0.00 0.00 0.00 178.16 178.75 2kdv n TRP 130 N -4.45 0.39 -0.04 4.88 5.03 -1.26 -4.24 117.44 117.74 2kdv n TRP 130 Ca 0.20 0.11 -0.12 0.00 3.03 0.00 0.00 57.50 60.72 2kdv n TRP 130 Cb 0.80 -0.53 -0.06 0.00 -1.03 0.00 0.00 31.31 30.49 2kdv n TRP 130 CO 0.00 0.00 0.00 -0.92 -0.03 0.00 0.00 177.69 176.74 2kdv h TYR 131 N 0.00 0.26 0.00 -5.99 5.03 -1.60 -3.16 116.97 111.52 2kdv h TYR 131 Ca 0.00 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.26 2kdv h TYR 131 Cb 0.74 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.94 2kdv h TYR 131 CO 0.00 0.42 -0.07 -1.00 -1.32 0.00 0.00 178.16 176.19 2kdv h PRO 132 N 0.03 0.00 0.00 1.82 0.13 -1.74 -1.45 132.00 130.79 2kdv h PRO 132 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 2kdv h PRO 132 Cb 0.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.43 2kdv h PRO 132 CO 0.00 0.07 -0.09 0.28 -0.23 0.00 0.00 178.00 178.03 2kdv h VAL 133 N 0.00 0.65 -0.09 1.56 2.07 -1.77 -1.93 116.25 116.74 2kdv h VAL 133 Ca -0.00 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2kdv h VAL 133 Cb 0.13 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2kdv h VAL 133 CO 0.01 0.09 -0.25 0.03 0.02 0.00 0.00 177.57 177.47 2kdv h ARG 134 N 0.00 0.16 0.00 1.57 2.47 -1.34 -3.31 114.38 113.92 2kdv h ARG 134 Ca -0.00 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 2kdv h ARG 134 Cb 0.23 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2kdv h ARG 134 CO 0.01 0.40 -2.08 1.04 0.56 0.00 0.00 179.97 179.90 2kdv n GLN 135 N -4.19 0.67 -2.07 0.04 1.13 -0.73 -4.92 117.38 107.30 2kdv n GLN 135 Ca -0.01 -0.16 -0.34 0.00 -1.94 0.00 0.00 57.00 54.55 2kdv n GLN 135 Cb 0.34 -1.52 0.02 0.00 0.11 0.00 0.00 30.24 29.19 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 -3.30 3.20 1.10 5.09 -7.23 -1.18 -4.98 120.40 113.10 2kdv s VAL 136 Ca -0.08 0.67 -0.17 0.00 -1.81 0.00 0.00 61.98 60.58 2kdv s VAL 136 Cb 0.12 -3.22 0.24 0.00 0.56 0.00 0.00 36.38 34.09 2kdv s VAL 136 CO 0.89 -0.23 1.18 0.68 -0.31 0.00 0.00 175.10 177.31 2kdv s VAL 137 N -1.98 1.77 0.22 1.32 -7.23 -1.26 -4.55 120.40 108.69 2kdv s VAL 137 Ca 0.71 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.79 2kdv s VAL 137 Cb -0.23 -2.67 0.16 0.00 0.56 0.00 0.00 36.38 34.20 2kdv s VAL 137 CO 0.32 0.00 1.78 0.28 -0.31 0.00 0.00 175.10 177.18 2kdv h SER 138 N -2.17 0.46 -0.28 4.85 0.02 -1.97 0.16 113.55 114.62 2kdv h SER 138 Ca -0.46 0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.40 2kdv h SER 138 Cb 1.28 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 2kdv h SER 138 CO 0.39 0.28 -0.40 -0.26 -1.14 0.00 0.00 176.83 175.70 2kdv h PHE 139 N 0.60 0.93 0.20 3.45 0.04 -2.02 -3.23 116.94 116.90 2kdv h PHE 139 Ca 0.32 -0.31 -0.29 0.00 2.80 0.00 0.00 57.97 60.49 2kdv h PHE 139 Cb 0.30 -0.18 0.03 0.00 2.20 0.00 0.00 35.95 38.30 2kdv h PHE 139 CO -0.10 1.09 -1.28 0.87 -0.60 0.00 0.00 178.31 178.29 2kdv h LYS 140 N 0.50 0.51 0.00 1.51 1.57 -1.84 -3.35 116.57 115.48 2kdv h LYS 140 Ca 0.03 -0.82 -0.02 0.00 -1.87 0.00 0.00 60.65 57.97 2kdv h LYS 140 Cb 0.99 0.30 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2kdv h LYS 140 CO 0.09 1.38 -0.08 0.07 -0.57 0.00 0.00 179.45 180.35 2kdv h ARG 141 N 0.06 0.00 -0.32 3.15 0.11 -0.73 0.10 114.38 116.76 2kdv h ARG 141 Ca -0.22 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.84 2kdv h ARG 141 Cb 1.99 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.06 2kdv h ARG 141 CO 0.24 0.08 0.09 0.22 0.10 0.00 0.00 179.97 180.70 2kdv h ASP 142 N 0.00 0.47 -0.21 0.08 3.58 -1.68 -0.29 116.42 118.37 2kdv h ASP 142 Ca -0.00 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.22 2kdv h ASP 142 Cb 0.14 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2kdv h ASP 142 CO 0.01 0.55 0.06 0.58 -2.88 0.00 0.00 179.24 177.56 2kdv h VAL 143 N 0.35 1.20 -0.41 2.25 2.07 -1.27 -2.13 116.25 118.32 2kdv h VAL 143 Ca 0.10 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2kdv h VAL 143 Cb 0.26 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2kdv h VAL 143 CO -0.00 0.20 0.22 1.88 0.02 0.00 0.00 177.57 179.89 2kdv h TYR 144 N 0.17 0.56 -0.58 1.57 -1.99 -0.71 0.59 116.97 116.58 2kdv h TYR 144 Ca 0.07 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.69 2kdv h TYR 144 Cb 0.25 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 2kdv h TYR 144 CO 0.01 0.43 0.01 0.07 -0.00 0.00 0.00 178.16 178.68 2kdv h ARG 145 N 0.53 1.02 -0.19 4.88 0.11 -1.03 -1.20 114.38 118.49 2kdv h ARG 145 Ca 0.14 -0.32 -0.00 0.00 0.10 0.00 0.00 59.98 59.90 2kdv h ARG 145 Cb 0.06 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.03 2kdv h ARG 145 CO -0.02 1.00 0.12 0.00 0.10 0.00 0.00 179.97 181.17 2kdv h ARG 146 N 0.91 0.26 -1.00 0.08 -0.00 -0.85 -0.69 114.38 113.09 2kdv h ARG 146 Ca 0.17 -0.02 0.07 0.00 -0.50 0.00 0.00 59.98 59.70 2kdv h ARG 146 Cb 0.54 -0.06 -0.07 0.00 0.00 0.00 0.00 29.97 30.38 2kdv h ARG 146 CO 0.03 0.20 0.65 0.28 0.00 0.00 0.00 179.97 181.13 2kdv h VAL 147 N 0.24 1.07 0.19 2.04 2.07 -0.65 0.51 116.25 121.71 2kdv h VAL 147 Ca 0.07 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2kdv h VAL 147 Cb 0.01 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.59 2kdv h VAL 147 CO -0.01 0.21 -0.09 0.24 0.02 0.00 0.00 177.57 177.94 2kdv h MET 148 N 1.15 -0.24 -0.31 1.57 2.86 -0.77 -2.90 114.93 116.30 2kdv h MET 148 Ca 0.44 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 58.11 2kdv h MET 148 Cb 0.20 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2kdv h MET 148 CO -0.18 0.10 0.21 -0.22 1.06 0.00 0.00 176.91 177.87 2kdv h LYS 149 N -0.61 0.36 0.00 1.72 3.11 -0.76 0.26 116.57 120.65 2kdv h LYS 149 Ca -0.03 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 2kdv h LYS 149 Cb 0.45 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.59 2kdv h LYS 149 CO 0.04 0.24 -0.03 1.49 -2.81 0.00 0.00 179.45 178.38 2kdv h GLU 150 N 0.37 0.00 0.00 1.90 4.57 -0.70 -3.06 114.58 117.66 2kdv h GLU 150 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2kdv h GLU 150 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2kdv h GLU 150 CO -0.03 0.03 -0.88 1.19 -1.18 0.00 0.00 179.01 178.15 2kdv n PHE 151 N -4.43 0.00 -0.36 0.92 3.72 -0.54 -4.75 117.46 112.02 2kdv n PHE 151 Ca -0.03 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.44 2kdv n PHE 151 Cb 0.12 -0.10 0.23 0.00 -0.94 0.00 0.00 39.48 38.79 2kdv n PHE 151 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kdv h ALA 152 N 1.10 1.47 -0.09 4.37 0.00 -0.43 -0.01 119.26 125.68 2kdv h ALA 152 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2kdv h ALA 152 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2kdv h ALA 152 CO 0.00 0.23 -0.39 0.77 0.00 0.00 0.00 179.25 179.85 2kdv h SER 153 N 0.99 0.20 -0.29 0.00 0.02 -1.85 -2.06 113.55 110.56 2kdv h SER 153 Ca 0.48 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 2kdv h SER 153 Cb 0.46 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2kdv h SER 153 CO -0.26 0.58 -0.17 0.58 -1.14 0.00 0.00 176.83 176.43 2kdv h VAL 154 N 0.17 1.30 -1.00 2.27 2.07 -1.34 -3.18 116.25 116.54 2kdv h VAL 154 Ca 0.02 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.28 2kdv h VAL 154 Cb 0.77 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2kdv h VAL 154 CO 0.06 0.41 0.66 0.58 0.02 0.00 0.00 177.57 179.30 2kdv h VAL 155 N 0.38 1.24 -0.09 2.57 2.07 -0.80 0.10 116.25 121.71 2kdv h VAL 155 Ca 0.06 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.15 2kdv h VAL 155 Cb 0.70 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2kdv h VAL 155 CO 0.05 0.24 -0.05 0.24 0.02 0.00 0.00 177.57 178.07 2kdv h MET 156 N 1.34 -0.04 0.00 1.57 2.86 -1.46 -0.59 114.93 118.60 2kdv h MET 156 Ca 0.37 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.91 2kdv h MET 156 Cb -0.12 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2kdv h MET 156 CO -0.09 -0.03 -0.53 0.77 1.06 0.00 0.00 176.91 178.09 2kdv h SER 157 N -0.05 0.00 -0.65 1.22 0.02 -1.52 -2.63 113.55 109.94 2kdv h SER 157 Ca 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2kdv h SER 157 Cb 0.13 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2kdv h SER 157 CO -0.12 0.53 0.34 0.25 -1.14 0.00 0.00 176.83 176.69 2kdv h LEU 158 N 0.00 0.84 -0.69 5.07 5.85 0.08 -2.26 115.31 124.20 2kdv h LEU 158 Ca -0.01 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2kdv h LEU 158 Cb 1.08 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 2kdv h LEU 158 CO 0.07 0.71 0.39 1.56 -0.34 0.00 0.00 178.44 180.83 2kdv h GLN 159 N 0.90 0.95 0.00 1.25 4.20 -0.79 -3.21 115.11 118.42 2kdv h GLN 159 Ca 0.23 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 2kdv h GLN 159 Cb 0.08 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2kdv h GLN 159 CO -0.03 0.71 -0.45 0.93 -0.67 0.00 0.00 178.83 179.32 2kdv h GLU 160 N 0.94 0.00 0.00 1.46 5.08 -1.16 -3.18 114.58 117.72 2kdv h GLU 160 Ca 0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2kdv h GLU 160 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2kdv h GLU 160 CO -0.04 0.45 -0.97 -0.91 -1.00 0.00 0.00 179.01 176.54 2kdv h ASN 161 N 0.00 0.00 -6.99 1.42 2.35 -1.43 -3.48 115.58 107.44 2kdv h ASN 161 Ca -0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 2kdv h ASN 161 Cb 0.90 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.19 2kdv h ASN 161 CO 0.06 0.11 -0.95 0.35 -1.65 0.00 0.00 177.43 175.35 2kdv n THR 162 N -2.77 -1.92 -1.04 2.81 -2.24 -1.20 -4.86 114.28 103.07 2kdv n THR 162 Ca -0.01 -0.53 -0.29 0.00 -2.27 0.00 0.00 64.05 60.95 2kdv n THR 162 Cb 0.60 -1.68 0.18 0.00 -2.10 0.00 0.00 70.33 67.33 2kdv n THR 162 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2kdv s PRO 163 N -7.30 0.52 0.00 -0.78 0.04 -1.26 -5.16 135.00 121.06 2kdv s PRO 163 Ca 0.30 0.76 0.26 0.00 0.04 0.00 0.00 61.00 62.36 2kdv s PRO 163 Cb -0.17 -1.73 0.67 0.00 0.04 0.00 0.00 34.50 33.31 2kdv s PRO 163 CO 0.93 -2.73 1.53 1.63 0.04 0.00 0.00 177.00 178.40