#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 0.00-12.57 0.36 1.12 5.41 -1.26 -4.97 119.36 107.44 2kdv n ILE 2 Ca 0.00 3.08 -0.14 0.00 1.00 0.00 0.00 62.75 66.69 2kdv n ILE 2 Cb 0.00 -5.38 -0.07 0.00 -0.71 0.00 0.00 39.64 33.48 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 3.92 -0.77 0.00 4.38 3.58 -1.39 -3.48 116.42 122.66 2kdv h ASP 3 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2kdv h ASP 3 Cb 0.00 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2kdv h ASP 3 CO 0.00 -0.52 0.00 -0.67 -2.88 0.00 0.00 179.24 175.17 2kdv n ASP 4 N -4.63 -1.26 -1.85 2.28 2.03 -1.26 -5.00 116.55 106.85 2kdv n ASP 4 Ca -0.11 0.29 0.05 0.00 0.52 0.00 0.00 54.79 55.54 2kdv n ASP 4 Cb 0.36 1.47 0.38 0.00 -0.72 0.00 0.00 41.12 42.62 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 -2.76 5.52 0.00 1.67 2.03 -1.26 -4.86 116.55 116.89 2kdv n ASP 5 Ca 0.00 -2.99 0.00 0.00 0.52 0.00 0.00 54.79 52.32 2kdv n ASP 5 Cb 0.00 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 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 0.43 0.71 3.76 0.27 0.00 -1.26 -4.90 105.19 104.20 2kdv n GLY 6 Ca 0.29 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 3.04 -0.00 1.61 2.02 -1.26 -1.39 117.35 119.36 2kdv s TYR 7 Ca 0.00 -0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 2kdv s TYR 7 Cb 0.00 -1.44 -0.00 0.00 -0.40 0.00 0.00 41.96 40.12 2kdv s TYR 7 CO 0.00 0.53 -0.01 -0.98 -1.57 0.00 0.00 175.55 173.51 2kdv s ARG 8 N -3.23 0.11 0.12 -0.62 3.03 -1.23 -0.85 118.95 116.26 2kdv s ARG 8 Ca 0.30 -0.05 -0.27 0.00 2.03 0.00 0.00 55.73 57.74 2kdv s ARG 8 Cb -0.09 -0.10 -0.07 0.00 -1.03 0.00 0.00 34.95 33.66 2kdv s ARG 8 CO 0.22 0.03 0.85 -2.14 -1.13 0.00 0.00 175.30 173.13 2kdv s PRO 9 N -0.04 4.62 0.13 3.89 0.02 -1.26 -1.82 135.00 140.54 2kdv s PRO 9 Ca 0.00 1.26 0.03 0.00 0.02 0.00 0.00 61.00 62.31 2kdv s PRO 9 Cb -0.01 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 2kdv s PRO 9 CO -0.00 0.36 -0.07 -0.80 -0.33 0.00 0.00 177.00 176.16 2kdv s ASN 10 N -0.43 1.43 0.09 2.53 0.01 0.89 -0.96 114.94 118.51 2kdv s ASN 10 Ca 0.41 -1.04 0.04 0.00 -0.71 0.00 0.00 52.86 51.56 2kdv s ASN 10 Cb -0.23 0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.45 2kdv s ASN 10 CO 0.27 -0.43 -0.10 0.68 -1.51 0.00 0.00 177.10 176.01 2kdv s VAL 11 N -3.50 0.90 0.08 1.60 -7.23 0.36 -1.55 120.40 111.05 2kdv s VAL 11 Ca 0.16 -1.59 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 2kdv s VAL 11 Cb 0.04 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 2kdv s VAL 11 CO -0.01 -0.54 -0.07 -0.83 -0.31 0.00 0.00 175.10 173.34 2kdv s GLY 12 N -2.36 0.65 -0.01 2.32 0.00 -0.12 -1.18 107.32 106.63 2kdv s GLY 12 Ca 0.04 -1.14 0.06 0.00 0.00 0.00 0.00 44.72 43.68 2kdv s GLY 12 CO -0.00 -1.23 -0.19 -0.42 0.00 0.00 0.00 173.10 171.26 2kdv s ILE 13 N -2.89 2.70 -0.05 0.90 1.01 0.76 -1.18 121.20 122.44 2kdv s ILE 13 Ca 0.04 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.74 2kdv s ILE 13 Cb 0.00 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 2kdv s ILE 13 CO -0.03 0.49 -0.21 -0.69 0.00 0.00 0.00 174.94 174.50 2kdv s VAL 14 N -0.78 1.73 -0.08 2.92 1.01 0.37 -3.56 120.40 122.02 2kdv s VAL 14 Ca 0.12 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2kdv s VAL 14 Cb -0.10 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2kdv s VAL 14 CO 0.02 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 174.81 2kdv s ILE 15 N -0.02 2.81 0.18 2.22 -1.09 -1.26 -0.93 121.20 123.11 2kdv s ILE 15 Ca -0.05 -0.78 0.06 0.00 -2.23 0.00 0.00 60.65 57.65 2kdv s ILE 15 Cb -0.13 -2.12 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 2kdv s ILE 15 CO 0.03 0.56 -0.13 0.00 -1.23 0.00 0.00 174.94 174.17 2kdv s ASN 17 N -3.16 4.63 0.00 0.00 2.20 -0.77 -4.23 114.94 113.61 2kdv s ASN 17 Ca 0.19 -1.21 0.24 0.00 -0.94 0.00 0.00 52.86 51.14 2kdv s ASN 17 Cb -0.00 0.28 1.46 0.00 -2.00 0.00 0.00 41.25 40.99 2kdv s ASN 17 CO 0.04 -1.02 1.83 0.54 -2.94 0.00 0.00 177.10 175.55 2kdv n ARG 18 N -1.70 0.79 0.00 3.55 3.00 -1.26 -1.95 116.66 119.09 2kdv n ARG 18 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.96 2kdv n ARG 18 Cb 0.64 -1.48 0.50 0.00 0.00 0.00 0.00 32.46 32.12 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 -0.98 0.99 -1.56 5.56 1.13 -1.26 -4.52 117.38 116.74 2kdv n GLN 19 Ca 0.18 -0.51 -0.11 0.00 -1.94 0.00 0.00 57.00 54.63 2kdv n GLN 19 Cb 0.08 -1.49 -0.04 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 1.27 0.88 3.83 1.08 0.00 -0.82 -5.02 105.19 106.41 2kdv n GLY 20 Ca 0.15 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2kdv n GLY 20 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdv s GLN 21 N -3.37 4.03 0.02 1.61 -1.52 -1.26 -4.03 119.66 115.14 2kdv s GLN 21 Ca 0.00 0.54 0.02 0.00 -1.95 0.00 0.00 55.36 53.98 2kdv s GLN 21 Cb 0.00 -3.03 -0.04 0.00 -0.22 0.00 0.00 33.01 29.72 2kdv s GLN 21 CO 0.00 0.54 -0.01 0.14 -0.25 0.00 0.00 175.29 175.71 2kdv s VAL 22 N -1.34 4.06 0.10 1.09 -7.23 0.11 -1.85 120.40 115.33 2kdv s VAL 22 Ca 0.34 -0.71 -0.22 0.00 -1.81 0.00 0.00 61.98 59.58 2kdv s VAL 22 Cb -0.16 -2.83 -0.07 0.00 0.56 0.00 0.00 36.38 33.87 2kdv s VAL 22 CO 0.19 0.32 0.65 -0.32 -0.31 0.00 0.00 175.10 175.62 2kdv s MET 23 N -1.72 4.35 -0.04 4.82 1.75 -0.10 -1.02 119.30 127.33 2kdv s MET 23 Ca 0.21 0.89 -0.12 0.00 -1.25 0.00 0.00 55.69 55.43 2kdv s MET 23 Cb -0.11 -3.26 0.02 0.00 2.84 0.00 0.00 34.83 34.32 2kdv s MET 23 CO 0.12 0.58 0.27 -0.46 -0.65 0.00 0.00 175.02 174.88 2kdv s TRP 24 N -1.02 -0.18 0.04 4.11 -0.00 -0.25 -4.44 118.94 117.20 2kdv s TRP 24 Ca 0.32 0.37 -0.04 0.00 -0.00 0.00 0.00 56.10 56.74 2kdv s TRP 24 Cb -0.21 0.07 -0.02 0.00 -0.00 0.00 0.00 33.47 33.32 2kdv s TRP 24 CO 0.22 -0.28 0.06 0.00 -0.00 0.00 0.00 176.95 176.94 2kdv s ALA 25 N -0.81 0.04 -0.30 5.86 0.00 -0.69 -0.94 121.76 124.92 2kdv s ALA 25 Ca -0.09 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 2kdv s ALA 25 Cb -0.05 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 2kdv s ALA 25 CO 0.02 -0.30 0.27 0.50 0.00 0.00 0.00 175.76 176.25 2kdv s ARG 26 N -2.61 3.81 0.29 0.00 3.52 0.31 -0.30 118.95 123.97 2kdv s ARG 26 Ca -0.05 -0.32 -0.28 0.00 -0.13 0.00 0.00 55.73 54.95 2kdv s ARG 26 Cb -0.01 -3.71 -0.09 0.00 -1.56 0.00 0.00 34.95 29.57 2kdv s ARG 26 CO -0.05 -0.32 1.01 0.50 -0.81 0.00 0.00 175.30 175.63 2kdv s ARG 27 N 1.87 4.63 0.09 5.12 3.52 -1.05 -0.37 118.95 132.76 2kdv s ARG 27 Ca 0.09 1.55 -0.34 0.00 -0.13 0.00 0.00 55.73 56.91 2kdv s ARG 27 Cb -0.16 -3.04 -0.13 0.00 -1.56 0.00 0.00 34.95 30.05 2kdv s ARG 27 CO 0.11 0.28 1.66 0.34 -0.81 0.00 0.00 175.30 176.88 2kdv n PHE 28 N 0.97 2.28 -0.31 5.12 7.35 -0.17 -1.14 117.46 131.55 2kdv n PHE 28 Ca 0.00 0.20 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 2kdv n PHE 28 Cb 0.47 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.73 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 3.68 1.59 0.09 7.13 0.00 -1.26 -4.82 105.19 111.61 2kdv n GLY 29 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2kdv n GLY 29 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdv n GLN 30 N -2.00 0.66 0.00 1.61 1.13 -0.29 -4.97 117.38 113.52 2kdv n GLN 30 Ca 0.00 0.26 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 2kdv n GLN 30 Cb 0.00 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.60 2kdv n GLN 30 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2kdv n HIS 31 N -3.11 0.00 -1.62 1.08 8.25 -1.22 -4.96 115.22 113.64 2kdv n HIS 31 Ca -0.22 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.93 2kdv n HIS 31 Cb 1.06 -0.32 0.05 0.00 1.12 0.00 0.00 29.99 31.90 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 -0.82 5.40 0.09 0.41 0.01 -1.26 -4.88 113.70 112.65 2kdv s SER 32 Ca 0.00 1.53 0.05 0.00 1.31 0.00 0.00 55.95 58.84 2kdv s SER 32 Cb 0.00 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 2kdv s SER 32 CO 0.00 -1.42 -0.01 0.26 0.41 0.00 0.00 173.24 172.48 2kdv s TRP 33 N -3.09 2.97 0.05 2.43 0.52 -1.26 -2.52 118.94 118.04 2kdv s TRP 33 Ca 0.58 -0.03 -0.10 0.00 0.02 0.00 0.00 56.10 56.57 2kdv s TRP 33 Cb -0.14 -1.53 0.00 0.00 -1.15 0.00 0.00 33.47 30.66 2kdv s TRP 33 CO 0.55 0.48 0.20 -0.65 0.02 0.00 0.00 176.95 177.54 2kdv s GLN 34 N -2.30 0.71 -0.00 4.98 -0.21 0.59 -4.96 119.66 118.47 2kdv s GLN 34 Ca 0.25 -0.66 -0.26 0.00 0.02 0.00 0.00 55.36 54.72 2kdv s GLN 34 Cb -0.12 0.30 -0.04 0.00 1.00 0.00 0.00 33.01 34.15 2kdv s GLN 34 CO 0.18 -0.21 0.80 -0.06 -2.12 0.00 0.00 175.29 173.88 2kdv s PHE 35 N -2.71 3.66 0.06 0.91 0.08 -1.26 -1.71 117.98 117.02 2kdv s PHE 35 Ca -0.04 1.46 -0.36 0.00 0.12 0.00 0.00 56.93 58.11 2kdv s PHE 35 Cb -0.00 -2.89 -0.15 0.00 -0.57 0.00 0.00 43.02 39.40 2kdv s PHE 35 CO -0.05 0.14 1.52 -2.30 -0.10 0.00 0.00 175.22 174.44 2kdv n PRO 36 N 3.41 1.64 -3.66 0.24 -0.02 -1.23 -4.74 135.00 130.64 2kdv n PRO 36 Ca 0.00 0.59 -0.10 0.00 -2.02 0.00 0.00 63.50 61.98 2kdv n PRO 36 Cb 0.51 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2kdv n PRO 36 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2kdv s GLN 37 N 1.29 1.46 0.09 -0.52 -2.07 -1.26 -0.17 119.66 118.48 2kdv s GLN 37 Ca 0.84 -0.76 -0.22 0.00 -1.82 0.00 0.00 55.36 53.40 2kdv s GLN 37 Cb -0.83 0.57 0.08 0.00 -1.09 0.00 0.00 33.01 31.73 2kdv s GLN 37 CO 0.46 -0.64 1.03 0.41 -1.32 0.00 0.00 175.29 175.23 2kdv n GLY 38 N -0.39 0.48 3.86 2.60 0.00 -0.32 -4.99 105.19 106.44 2kdv n GLY 38 Ca -0.11 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 2kdv n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kdv s GLY 39 N -3.50 2.22 -0.05 -0.02 0.00 -1.26 -0.49 107.32 104.23 2kdv s GLY 39 Ca 0.24 -0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.57 2kdv s GLY 39 CO 0.03 0.10 1.08 -0.42 0.00 0.00 0.00 173.10 173.89 2kdv s ILE 40 N -2.05 4.55 0.63 0.90 1.01 -0.14 -4.83 121.20 121.28 2kdv s ILE 40 Ca 0.52 1.84 -0.14 0.00 0.00 0.00 0.00 60.65 62.87 2kdv s ILE 40 Cb -0.10 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 2kdv s ILE 40 CO 0.22 0.05 1.06 0.20 0.00 0.00 0.00 174.94 176.47 2kdv s ASN 41 N 1.19 5.59 0.06 3.58 0.01 -1.26 -4.80 114.94 119.30 2kdv s ASN 41 Ca 0.53 1.77 -0.30 0.00 -0.71 0.00 0.00 52.86 54.14 2kdv s ASN 41 Cb -0.22 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 2kdv s ASN 41 CO 0.23 -1.30 1.85 -2.16 -1.51 0.00 0.00 177.10 174.21 2kdv s PRO 42 N -4.38 4.15 0.00 -0.60 0.04 -1.26 -1.32 135.00 131.64 2kdv s PRO 42 Ca 0.62 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.18 2kdv s PRO 42 Cb -0.16 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.48 2kdv s PRO 42 CO 0.43 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2kdv n GLY 43 N 4.33 0.86 3.79 0.56 0.00 -1.26 -5.06 105.19 108.41 2kdv n GLY 43 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.28 3.13 0.22 1.61 2.02 -0.43 -5.07 118.70 119.88 2kdv s GLU 44 Ca 0.00 1.31 -0.03 0.00 0.02 0.00 0.00 54.97 56.27 2kdv s GLU 44 Cb 0.00 -2.00 -0.05 0.00 0.10 0.00 0.00 34.13 32.18 2kdv s GLU 44 CO 0.00 -0.98 0.44 -1.12 0.02 0.00 0.00 175.26 173.62 2kdv s SER 45 N -2.61 6.43 0.28 -0.19 0.01 -1.26 -4.87 113.70 111.48 2kdv s SER 45 Ca 0.66 0.54 -0.04 0.00 1.31 0.00 0.00 55.95 58.42 2kdv s SER 45 Cb -0.18 -2.07 0.36 0.00 0.21 0.00 0.00 66.02 64.34 2kdv s SER 45 CO 0.38 -0.07 1.95 0.00 0.41 0.00 0.00 173.24 175.90 2kdv h ALA 46 N 2.07 1.35 -0.08 1.44 0.00 -1.99 -0.27 119.26 121.80 2kdv h ALA 46 Ca -0.47 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 2kdv h ALA 46 Cb 1.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2kdv h ALA 46 CO 0.68 0.60 -0.47 1.49 0.00 0.00 0.00 179.25 181.55 2kdv h GLU 47 N 1.23 0.18 -0.30 0.00 4.81 -1.98 0.37 114.58 118.90 2kdv h GLU 47 Ca 0.34 -0.10 -0.18 0.00 -0.13 0.00 0.00 59.36 59.29 2kdv h GLU 47 Cb -0.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2kdv h GLU 47 CO -0.08 0.62 -0.51 1.96 -0.73 0.00 0.00 179.01 180.27 2kdv h GLN 48 N 0.15 0.87 -0.49 1.92 1.08 -1.57 -1.09 115.11 115.97 2kdv h GLN 48 Ca 0.01 -0.53 -0.05 0.00 -1.45 0.00 0.00 58.65 56.63 2kdv h GLN 48 Cb 0.89 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 2kdv h GLN 48 CO 0.07 1.17 0.11 0.00 -0.95 0.00 0.00 178.83 179.22 2kdv h ALA 49 N 0.73 1.27 0.06 3.87 0.00 -0.75 -0.58 119.26 123.87 2kdv h ALA 49 Ca 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2kdv h ALA 49 Cb 1.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2kdv h ALA 49 CO 0.11 0.51 -0.03 1.98 0.00 0.00 0.00 179.25 181.82 2kdv h MET 50 N 0.72 -0.08 -0.18 0.00 1.85 -0.58 0.55 114.93 117.22 2kdv h MET 50 Ca 0.16 0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 59.17 2kdv h MET 50 Cb 0.28 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.32 2kdv h MET 50 CO -0.00 0.10 -0.25 1.88 -0.40 0.00 0.00 176.91 178.24 2kdv h TYR 51 N -0.25 0.36 0.03 1.39 0.05 -0.98 0.14 116.97 117.71 2kdv h TYR 51 Ca -0.01 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 2kdv h TYR 51 Cb 0.22 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2kdv h TYR 51 CO -0.02 0.56 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.54 2kdv h ARG 52 N 0.29 -0.04 0.00 4.88 2.43 -0.90 -2.48 114.38 118.56 2kdv h ARG 52 Ca 0.05 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2kdv h ARG 52 Cb 0.60 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2kdv h ARG 52 CO 0.04 0.02 -0.47 0.93 -1.51 0.00 0.00 179.97 178.99 2kdv h GLU 53 N -0.08 0.00 -0.69 0.20 4.39 -0.33 0.87 114.58 118.94 2kdv h GLU 53 Ca -0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2kdv h GLU 53 Cb 0.07 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 2kdv h GLU 53 CO 0.01 0.47 0.43 1.25 -1.16 0.00 0.00 179.01 180.00 2kdv h LEU 54 N 0.00 0.70 -0.05 1.33 5.85 -0.66 0.15 115.31 122.64 2kdv h LEU 54 Ca -0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2kdv h LEU 54 Cb 0.97 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 2kdv h LEU 54 CO 0.06 0.49 -0.04 0.15 -0.34 0.00 0.00 178.44 178.75 2kdv h PHE 55 N 0.84 0.14 -0.03 1.25 3.57 -0.83 -1.03 116.94 120.85 2kdv h PHE 55 Ca 0.27 -0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 2kdv h PHE 55 Cb 0.01 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2kdv h PHE 55 CO -0.04 0.56 -0.43 0.93 -2.23 0.00 0.00 178.31 177.10 2kdv h GLU 56 N -0.32 0.07 0.00 1.11 5.08 -0.59 -0.79 114.58 119.14 2kdv h GLU 56 Ca 0.01 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 2kdv h GLU 56 Cb 0.54 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2kdv h GLU 56 CO 0.01 0.49 -1.55 0.39 -1.00 0.00 0.00 179.01 177.35 2kdv n GLU 57 N -4.02 0.56 -0.09 2.33 -0.58 0.51 -4.71 120.64 114.64 2kdv n GLU 57 Ca -0.02 0.46 -0.11 0.00 -0.42 0.00 0.00 57.16 57.08 2kdv n GLU 57 Cb 0.47 -1.65 -0.15 0.00 -0.57 0.00 0.00 31.44 29.53 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 -4.40 1.44 -0.81 2.62 0.31 -0.47 -4.34 118.33 112.68 2kdv n VAL 58 Ca -0.35 -0.80 0.00 0.00 -0.01 0.00 0.00 64.34 63.17 2kdv n VAL 58 Cb 0.69 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 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 1.81 1.36 3.82 2.92 0.00 -0.30 -0.70 105.19 114.10 2kdv n GLY 59 Ca -0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 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 3.47 0.28 0.99 2.96 -1.21 -4.80 118.68 120.37 2kdv s LEU 60 Ca 0.00 1.67 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 2kdv s LEU 60 Cb 0.00 -4.51 -0.05 0.00 0.50 0.00 0.00 46.19 42.12 2kdv s LEU 60 CO 0.00 -0.98 0.09 -0.94 -1.32 0.00 0.00 176.35 173.20 2kdv s SER 61 N -3.13 1.47 0.39 3.68 1.04 -1.26 -2.86 113.70 113.04 2kdv s SER 61 Ca 0.61 -1.39 0.21 0.00 0.48 0.00 0.00 55.95 55.85 2kdv s SER 61 Cb -0.13 0.13 1.18 0.00 0.10 0.00 0.00 66.02 67.30 2kdv s SER 61 CO 0.39 -0.72 1.70 0.03 0.98 0.00 0.00 173.24 175.63 2kdv h ARG 62 N 2.31 0.29 0.00 4.02 3.08 -1.92 -2.15 114.38 120.02 2kdv h ARG 62 Ca -0.39 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.59 2kdv h ARG 62 Cb 1.25 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2kdv h ARG 62 CO 0.62 0.19 -0.26 0.87 -1.07 0.00 0.00 179.97 180.32 2kdv h LYS 63 N 0.30 0.00 -0.17 0.04 1.79 -2.04 -3.02 116.57 113.47 2kdv h LYS 63 Ca 0.69 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 59.12 2kdv h LYS 63 Cb 1.84 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 32.46 2kdv h LYS 63 CO -0.40 0.26 -0.08 -3.47 -1.08 0.00 0.00 179.45 174.68 2kdv n ASP 64 N -3.65 2.80 -4.18 0.86 2.03 -0.81 -4.98 116.55 108.62 2kdv n ASP 64 Ca -0.01 -3.34 -0.11 0.00 0.52 0.00 0.00 54.79 51.85 2kdv n ASP 64 Cb 0.39 -0.53 -0.10 0.00 -0.72 0.00 0.00 41.12 40.16 2kdv n ASP 64 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kdv s VAL 65 N -3.00 0.25 -0.01 5.18 -7.23 -1.14 -0.57 120.40 113.87 2kdv s VAL 65 Ca 0.39 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2kdv s VAL 65 Cb 0.34 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 35.18 2kdv s VAL 65 CO 0.03 -0.41 0.02 0.00 -0.31 0.00 0.00 175.10 174.43 2kdv s ARG 66 N -4.02 -0.00 -0.24 4.82 3.03 -0.97 -4.93 118.95 116.63 2kdv s ARG 66 Ca 0.26 0.13 -0.29 0.00 2.03 0.00 0.00 55.73 57.85 2kdv s ARG 66 Cb 0.07 -0.19 -0.01 0.00 -1.03 0.00 0.00 34.95 33.79 2kdv s ARG 66 CO 0.04 -0.12 1.39 0.42 -1.13 0.00 0.00 175.30 175.90 2kdv s ILE 67 N 0.76 4.03 -0.09 4.99 1.01 -1.26 -1.45 121.20 129.19 2kdv s ILE 67 Ca -0.06 1.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.75 2kdv s ILE 67 Cb -0.09 -3.97 -0.26 0.00 0.01 0.00 0.00 42.46 38.15 2kdv s ILE 67 CO -0.02 -0.34 0.50 -0.07 0.00 0.00 0.00 174.94 175.01 2kdv h LEU 68 N 10.83 0.31 -7.54 2.97 3.38 -1.28 -3.48 115.31 120.49 2kdv h LEU 68 Ca -0.29 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.03 2kdv h LEU 68 Cb 1.12 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 2kdv h LEU 68 CO 1.01 1.59 0.15 0.00 0.09 0.00 0.00 178.44 181.28 2kdv s ALA 69 N -2.57 -1.24 -0.02 1.53 0.00 -0.85 -5.01 121.76 113.59 2kdv s ALA 69 Ca -0.16 -0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 2kdv s ALA 69 Cb 0.07 0.87 0.09 0.00 0.00 0.00 0.00 23.12 24.14 2kdv s ALA 69 CO 0.79 -0.86 0.75 -1.54 0.00 0.00 0.00 175.76 174.90 2kdv s SER 70 N -2.85 -0.55 0.27 0.00 1.04 -1.26 -0.47 113.70 109.88 2kdv s SER 70 Ca 0.07 0.41 -0.29 0.00 0.48 0.00 0.00 55.95 56.62 2kdv s SER 70 Cb -0.02 0.49 -0.09 0.00 0.10 0.00 0.00 66.02 66.49 2kdv s SER 70 CO -0.03 -0.64 1.18 0.42 0.98 0.00 0.00 173.24 175.15 2kdv s THR 71 N -1.97 3.29 -0.11 2.02 -4.23 -0.38 -4.95 115.64 109.31 2kdv s THR 71 Ca -0.05 1.24 -0.25 0.00 -1.18 0.00 0.00 61.69 61.46 2kdv s THR 71 Cb -0.00 -3.79 -0.22 0.00 1.34 0.00 0.00 72.50 69.83 2kdv s THR 71 CO 0.01 0.27 0.77 0.03 -0.54 0.00 0.00 174.62 175.17 2kdv h ARG 72 N 4.06 -0.02 -7.38 3.99 -0.00 -1.99 -3.45 114.38 109.59 2kdv h ARG 72 Ca -0.47 0.00 -0.45 0.00 -0.50 0.00 0.00 59.98 58.57 2kdv h ARG 72 Cb 1.22 0.00 0.16 0.00 0.00 0.00 0.00 29.97 31.35 2kdv h ARG 72 CO 0.69 0.75 0.19 0.54 0.00 0.00 0.00 179.97 182.14 2kdv s ASN 73 N -6.01 2.36 -0.19 7.04 2.20 -1.26 -5.07 114.94 114.01 2kdv s ASN 73 Ca -0.16 1.06 -0.03 0.00 -0.94 0.00 0.00 52.86 52.79 2kdv s ASN 73 Cb -0.02 -1.66 -0.01 0.00 -2.00 0.00 0.00 41.25 37.57 2kdv s ASN 73 CO 0.60 -3.28 -0.07 0.26 -2.94 0.00 0.00 177.10 171.67 2kdv s TRP 74 N -3.00 2.92 0.29 1.54 0.52 -1.26 -4.82 118.94 115.13 2kdv s TRP 74 Ca 0.66 -0.81 -0.28 0.00 0.02 0.00 0.00 56.10 55.70 2kdv s TRP 74 Cb -0.17 -2.02 -0.09 0.00 -1.15 0.00 0.00 33.47 30.04 2kdv s TRP 74 CO 0.57 -0.41 0.96 -0.51 0.02 0.00 0.00 176.95 177.58 2kdv s LEU 75 N 1.05 4.47 0.02 2.99 1.02 -0.51 -4.78 118.68 122.95 2kdv s LEU 75 Ca 0.00 1.93 -0.03 0.00 0.02 0.00 0.00 54.13 56.06 2kdv s LEU 75 Cb -0.15 -3.83 -0.02 0.00 0.02 0.00 0.00 46.19 42.22 2kdv s LEU 75 CO -0.01 -0.01 0.03 -0.60 0.02 0.00 0.00 176.35 175.78 2kdv s ARG 76 N -1.67 0.44 -0.00 1.70 3.52 -1.26 -0.24 118.95 121.42 2kdv s ARG 76 Ca 0.46 -0.68 -0.00 0.00 -0.13 0.00 0.00 55.73 55.38 2kdv s ARG 76 Cb -0.23 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 2kdv s ARG 76 CO 0.29 -0.09 0.01 1.52 -0.81 0.00 0.00 175.30 176.22 2kdv s TYR 77 N -2.02 -0.01 0.24 5.12 1.13 -1.26 -5.02 117.35 115.53 2kdv s TYR 77 Ca -0.10 0.03 -0.30 0.00 -1.41 0.00 0.00 57.07 55.29 2kdv s TYR 77 Cb -0.05 -0.00 -0.09 0.00 -1.10 0.00 0.00 41.96 40.72 2kdv s TYR 77 CO -0.02 -0.01 1.02 0.15 -2.51 0.00 0.00 175.55 174.18 2kdv s LYS 78 N 0.03 4.73 0.32 -3.49 3.01 -1.26 -4.25 119.74 118.83 2kdv s LYS 78 Ca -0.00 1.64 -0.29 0.00 -1.01 0.00 0.00 55.97 56.31 2kdv s LYS 78 Cb -0.00 -3.25 -0.10 0.00 -1.01 0.00 0.00 37.83 33.46 2kdv s LYS 78 CO -0.00 0.32 1.33 -0.51 0.51 0.00 0.00 175.35 177.00 2kdv s LEU 79 N -1.08 4.42 0.45 3.17 1.43 -0.20 -5.00 118.68 121.87 2kdv s LEU 79 Ca 0.44 2.68 -0.24 0.00 -1.03 0.00 0.00 54.13 55.98 2kdv s LEU 79 Cb -0.28 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.22 2kdv s LEU 79 CO 0.36 -0.56 1.21 -2.16 0.23 0.00 0.00 176.35 175.42 2kdv s PRO 80 N -1.56 3.77 0.17 1.29 0.04 -1.26 -4.88 135.00 132.57 2kdv s PRO 80 Ca 0.51 1.90 0.19 0.00 0.04 0.00 0.00 61.00 63.63 2kdv s PRO 80 Cb -0.40 -2.50 0.82 0.00 0.04 0.00 0.00 34.50 32.47 2kdv s PRO 80 CO 0.51 -0.57 1.58 1.63 0.04 0.00 0.00 177.00 180.19 2kdv n LYS 81 N -0.35 0.12 0.19 4.56 5.02 -1.26 -1.09 118.16 125.36 2kdv n LYS 81 Ca 0.06 0.41 0.07 0.00 -2.02 0.00 0.00 58.31 56.83 2kdv n LYS 81 Cb 0.47 -1.75 0.58 0.00 -0.02 0.00 0.00 35.03 34.31 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 0.13 0.00 1.97 0.11 -2.04 -2.85 114.38 111.70 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 0.26 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 2kdv h ARG 82 CO 0.00 0.09 -1.25 1.28 0.10 0.00 0.00 179.97 180.19 2kdv n LEU 83 N -4.52 0.64 -4.75 0.08 4.77 -0.25 -4.91 117.00 108.07 2kdv n LEU 83 Ca -0.01 0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 2kdv n LEU 83 Cb 0.09 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2kdv n LEU 83 CO 0.34 -0.14 1.11 -0.69 -1.33 0.00 0.00 177.39 176.68 2kdv s VAL 84 N -3.40 2.63 -0.81 4.08 1.01 -1.08 -4.97 120.40 117.86 2kdv s VAL 84 Ca -0.02 0.54 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 2kdv s VAL 84 Cb 0.11 -3.34 0.21 0.00 0.00 0.00 0.00 36.38 33.36 2kdv s VAL 84 CO 0.82 0.09 0.74 -0.13 0.00 0.00 0.00 175.10 176.62 2kdv s ARG 85 N -0.45 3.50 0.50 2.72 1.81 -1.26 -4.88 118.95 120.90 2kdv s ARG 85 Ca 0.59 -2.49 0.29 0.00 -1.72 0.00 0.00 55.73 52.40 2kdv s ARG 85 Cb -0.42 -4.36 1.21 0.00 -0.45 0.00 0.00 34.95 30.94 2kdv s ARG 85 CO 0.44 -1.28 1.94 -1.49 -0.68 0.00 0.00 175.30 174.23 2kdv h TRP 86 N 7.67 0.00 0.00 -0.53 4.06 -1.93 -3.28 115.95 121.94 2kdv h TRP 86 Ca 0.10 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.05 2kdv h TRP 86 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2kdv h TRP 86 CO 1.00 0.11 0.00 0.22 -3.56 0.00 0.00 178.44 176.21 2kdv h ASP 87 N 0.00 0.00 -2.15 -3.49 3.58 -2.01 -3.45 116.42 108.90 2kdv h ASP 87 Ca -0.00 0.00 -0.59 0.00 0.42 0.00 0.00 57.03 56.86 2kdv h ASP 87 Cb 0.58 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.51 2kdv h ASP 87 CO 0.01 0.00 -0.70 0.28 -2.88 0.00 0.00 179.24 175.95 2kdv s THR 88 N -3.42 2.77 -0.04 2.25 -1.32 -1.24 -5.13 115.64 109.52 2kdv s THR 88 Ca 0.04 -2.19 0.04 0.00 -1.21 0.00 0.00 61.69 58.37 2kdv s THR 88 Cb 0.08 -2.55 -0.00 0.00 -1.51 0.00 0.00 72.50 68.51 2kdv s THR 88 CO 0.59 -0.35 -0.14 -0.54 -2.21 0.00 0.00 174.62 171.96 2kdv s LYS 89 N -3.59 1.48 0.46 7.08 -0.14 -1.26 -3.32 119.74 120.45 2kdv s LYS 89 Ca 0.31 -0.50 -0.22 0.00 -1.36 0.00 0.00 55.97 54.21 2kdv s LYS 89 Cb -0.04 -1.32 -0.08 0.00 -1.68 0.00 0.00 37.83 34.71 2kdv s LYS 89 CO 0.17 0.20 1.05 -1.25 -0.76 0.00 0.00 175.35 174.76 2kdv s PRO 90 N 0.10 3.89 0.21 -1.68 0.04 -1.26 -5.13 135.00 131.16 2kdv s PRO 90 Ca -0.04 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 2kdv s PRO 90 Cb -0.10 -2.25 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 2kdv s PRO 90 CO 0.02 -0.37 0.95 0.54 0.04 0.00 0.00 177.00 178.18 2kdv s VAL 91 N -1.84 4.16 0.04 -0.36 0.11 -1.21 -5.04 120.40 116.25 2kdv s VAL 91 Ca 0.64 2.06 -0.19 0.00 -2.93 0.00 0.00 61.98 61.57 2kdv s VAL 91 Cb -0.19 -4.31 -0.06 0.00 -1.53 0.00 0.00 36.38 30.28 2kdv s VAL 91 CO 0.23 0.45 0.55 0.00 -3.33 0.00 0.00 175.10 173.00 2kdv n ILE 93 N 2.01 0.00 -3.40 0.00 -0.00 -0.49 -4.48 119.36 113.00 2kdv n ILE 93 Ca -0.10 -0.20 -0.03 0.00 -0.00 0.00 0.00 62.75 62.42 2kdv n ILE 93 Cb 0.51 0.78 0.01 0.00 -0.00 0.00 0.00 39.64 40.94 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 0.84 1.43 3.14 3.28 0.00 -1.22 -1.03 105.19 111.63 2kdv n GLY 94 Ca 0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 2kdv n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kdv n GLN 95 N -0.24 0.89 -4.76 1.61 0.00 -1.26 -3.55 117.38 110.08 2kdv n GLN 95 Ca -0.03 -1.77 -0.25 0.00 0.00 0.00 0.00 57.00 54.95 2kdv n GLN 95 Cb 0.24 2.23 -0.16 0.00 0.00 0.00 0.00 30.24 32.56 2kdv n GLN 95 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2kdv s LYS 96 N -2.07 1.50 -0.14 2.61 1.02 -0.76 -4.60 119.74 117.30 2kdv s LYS 96 Ca 0.14 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.58 2kdv s LYS 96 Cb -0.04 -1.36 0.02 0.00 -0.52 0.00 0.00 37.83 35.92 2kdv s LYS 96 CO 0.09 0.27 -0.18 -0.65 -0.92 0.00 0.00 175.35 173.97 2kdv s GLN 97 N -0.11 2.61 -0.15 1.68 -1.52 0.66 -0.07 119.66 122.75 2kdv s GLN 97 Ca 0.00 -0.69 -0.02 0.00 -1.95 0.00 0.00 55.36 52.70 2kdv s GLN 97 Cb -0.09 -2.23 -0.02 0.00 -0.22 0.00 0.00 33.01 30.45 2kdv s GLN 97 CO 0.01 -0.13 -0.08 0.21 -0.25 0.00 0.00 175.29 175.05 2kdv s LYS 98 N 1.14 3.51 0.14 2.91 2.20 -0.60 -1.42 119.74 127.62 2kdv s LYS 98 Ca -0.01 -0.61 0.08 0.00 -0.36 0.00 0.00 55.97 55.07 2kdv s LYS 98 Cb -0.14 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 2kdv s LYS 98 CO -0.07 0.19 -0.11 -1.58 -0.36 0.00 0.00 175.35 173.42 2kdv s TRP 99 N 0.45 2.65 -0.07 4.03 0.52 -1.26 -0.95 118.94 124.31 2kdv s TRP 99 Ca -0.07 -0.21 -0.01 0.00 0.02 0.00 0.00 56.10 55.84 2kdv s TRP 99 Cb -0.15 -1.34 0.03 0.00 -1.15 0.00 0.00 33.47 30.85 2kdv s TRP 99 CO 0.04 0.46 -0.01 -0.06 0.02 0.00 0.00 176.95 177.40 2kdv s PHE 100 N -1.45 0.76 -0.26 -1.98 0.40 -0.33 -1.25 117.98 113.88 2kdv s PHE 100 Ca 0.22 -0.23 -0.21 0.00 -0.60 0.00 0.00 56.93 56.11 2kdv s PHE 100 Cb -0.10 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 2kdv s PHE 100 CO 0.14 -0.32 0.68 -1.17 0.70 0.00 0.00 175.22 175.24 2kdv s LEU 101 N 1.76 4.07 0.02 -0.37 2.96 0.38 -0.48 118.68 127.02 2kdv s LEU 101 Ca 0.02 0.74 0.06 0.00 -0.22 0.00 0.00 54.13 54.73 2kdv s LEU 101 Cb -0.13 -2.92 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 2kdv s LEU 101 CO -0.05 -0.42 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.66 2kdv s LEU 102 N 2.60 2.77 -0.15 -0.68 1.02 -0.10 -0.74 118.68 123.40 2kdv s LEU 102 Ca 0.28 -0.33 -0.12 0.00 0.02 0.00 0.00 54.13 53.98 2kdv s LEU 102 Cb -0.15 -1.61 -0.05 0.00 0.02 0.00 0.00 46.19 44.40 2kdv s LEU 102 CO 0.09 0.27 0.24 -1.58 0.02 0.00 0.00 176.35 175.39 2kdv s GLN 103 N -1.37 4.07 0.39 1.70 0.74 -0.53 -3.11 119.66 121.55 2kdv s GLN 103 Ca 0.15 0.01 -0.27 0.00 0.05 0.00 0.00 55.36 55.30 2kdv s GLN 103 Cb -0.11 -3.36 -0.09 0.00 1.10 0.00 0.00 33.01 30.55 2kdv s GLN 103 CO 0.06 0.39 1.32 -0.51 -0.55 0.00 0.00 175.29 175.99 2kdv s LEU 104 N 0.04 4.26 -0.21 3.68 1.43 -1.26 -2.29 118.68 124.34 2kdv s LEU 104 Ca 0.15 2.69 -0.19 0.00 -1.03 0.00 0.00 54.13 55.75 2kdv s LEU 104 Cb -0.13 -3.84 -0.19 0.00 0.03 0.00 0.00 46.19 42.07 2kdv s LEU 104 CO 0.03 -0.79 0.17 0.52 0.23 0.00 0.00 176.35 176.52 2kdv n VAL 105 N 0.29 1.56 0.15 -1.59 0.31 0.26 -4.32 118.33 114.99 2kdv n VAL 105 Ca 0.03 -0.13 0.12 0.00 -0.01 0.00 0.00 64.34 64.34 2kdv n VAL 105 Cb 0.43 -1.99 0.02 0.00 -0.91 0.00 0.00 33.84 31.39 2kdv n VAL 105 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2kdv h SER 106 N -0.87 0.00 -4.80 4.52 0.02 -1.95 -3.51 113.55 106.97 2kdv h SER 106 Ca -0.39 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2kdv h SER 106 Cb 1.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2kdv h SER 106 CO -0.20 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.11 2kdv n GLY 107 N 1.19 -1.55 0.34 -3.77 0.00 -1.26 -4.66 105.19 95.48 2kdv n GLY 107 Ca 0.00 -2.08 0.18 0.00 0.00 0.00 0.00 46.02 44.13 2kdv n GLY 107 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2kdv h ASP 108 N 0.00 0.00 -0.46 1.61 3.58 -1.98 -1.80 116.42 117.37 2kdv h ASP 108 Ca 0.00 0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.58 2kdv h ASP 108 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2kdv h ASP 108 CO 0.00 0.00 0.33 0.00 -2.88 0.00 0.00 179.24 176.69 2kdv h ALA 109 N 1.68 2.43 -0.40 -0.78 0.00 -2.04 -2.78 119.26 117.37 2kdv h ALA 109 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2kdv h ALA 109 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2kdv h ALA 109 CO -0.00 -0.56 0.00 0.39 0.00 0.00 0.00 179.25 179.08 2kdv n GLU 110 N -4.40 3.01 -3.58 0.00 -0.58 -0.68 -4.87 120.64 109.54 2kdv n GLU 110 Ca 0.08 -1.90 -0.38 0.00 -0.42 0.00 0.00 57.16 54.54 2kdv n GLU 110 Cb 0.53 -1.78 -0.06 0.00 -0.57 0.00 0.00 31.44 29.57 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 -1.86 5.13 0.01 -3.67 1.01 -1.05 -4.43 121.20 116.34 2kdv s ILE 111 Ca 0.34 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2kdv s ILE 111 Cb 0.23 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2kdv s ILE 111 CO 0.14 0.58 0.00 -3.20 0.00 0.00 0.00 174.94 172.46 2kdv n ASN 112 N 1.90 0.11 0.00 3.58 5.15 -0.52 -5.04 115.26 120.44 2kdv n ASN 112 Ca -0.15 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.84 2kdv n ASN 112 Cb 0.53 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 2kdv n ASN 112 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2kdv n MET 113 N -3.04 -0.88 -2.91 1.20 2.81 0.12 -4.90 117.12 109.52 2kdv n MET 113 Ca 0.00 0.22 -0.11 0.00 -1.81 0.00 0.00 57.70 56.00 2kdv n MET 113 Cb 0.44 -3.92 -0.01 0.00 -0.71 0.00 0.00 33.22 29.02 2kdv n MET 113 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2kdv n GLN 114 N -1.16 0.54 0.10 0.03 10.64 -1.26 -3.11 117.38 123.16 2kdv n GLN 114 Ca 0.00 -2.27 -0.06 0.00 -1.83 0.00 0.00 57.00 52.84 2kdv n GLN 114 Cb 0.22 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 28.09 2kdv n GLN 114 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 2kdv h THR 115 N 4.24 0.07 -4.11 -0.39 1.35 -1.87 -3.46 112.91 108.74 2kdv h THR 115 Ca 0.05 -0.78 -0.50 0.00 -0.55 0.00 0.00 66.41 64.63 2kdv h THR 115 Cb 1.04 0.12 0.16 0.00 -1.73 0.00 0.00 68.15 67.73 2kdv h THR 115 CO 0.18 0.02 0.24 -0.44 -0.25 0.00 0.00 175.52 175.27 2kdv s SER 116 N -5.18 3.34 0.37 5.36 0.01 -1.26 -4.95 113.70 111.39 2kdv s SER 116 Ca -0.06 1.77 0.06 0.00 1.31 0.00 0.00 55.95 59.04 2kdv s SER 116 Cb 0.00 -2.39 0.72 0.00 0.21 0.00 0.00 66.02 64.56 2kdv s SER 116 CO 0.18 -2.76 1.93 0.28 0.41 0.00 0.00 173.24 173.28 2kdv h SER 117 N -1.63 0.42 -3.36 2.44 0.02 -2.01 -3.39 113.55 106.04 2kdv h SER 117 Ca -0.47 -0.06 -0.57 0.00 -0.84 0.00 0.00 61.79 59.85 2kdv h SER 117 Cb 1.27 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 2kdv h SER 117 CO 0.50 0.46 0.07 0.42 -1.14 0.00 0.00 176.83 177.14 2kdv s THR 118 N -5.04 5.06 0.29 -2.27 -4.23 -1.26 -5.06 115.64 103.12 2kdv s THR 118 Ca -0.07 1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 61.50 2kdv s THR 118 Cb 0.16 -4.00 -0.10 0.00 1.34 0.00 0.00 72.50 69.90 2kdv s THR 118 CO 0.75 0.24 1.38 -2.84 -0.54 0.00 0.00 174.62 173.61 2kdv s PRO 119 N 0.96 4.30 0.29 3.99 0.02 -1.26 -4.73 135.00 138.57 2kdv s PRO 119 Ca 0.35 2.27 0.26 0.00 0.02 0.00 0.00 61.00 63.90 2kdv s PRO 119 Cb -0.17 -3.09 0.82 0.00 0.02 0.00 0.00 34.50 32.08 2kdv s PRO 119 CO 0.16 -0.33 1.75 0.93 -0.33 0.00 0.00 177.00 179.18 2kdv h GLU 120 N 4.28 0.00 -6.41 5.54 4.39 -1.84 -3.44 114.58 117.11 2kdv h GLU 120 Ca -0.47 0.00 -0.70 0.00 0.34 0.00 0.00 59.36 58.53 2kdv h GLU 120 Cb 1.22 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.57 2kdv h GLU 120 CO 0.72 0.00 -0.89 -0.06 -1.16 0.00 0.00 179.01 177.62 2kdv s PHE 121 N -3.22 2.37 -0.02 4.33 0.08 -1.26 -1.00 117.98 119.26 2kdv s PHE 121 Ca 0.08 -0.53 0.13 0.00 0.12 0.00 0.00 56.93 56.73 2kdv s PHE 121 Cb 0.10 -1.53 0.09 0.00 -0.57 0.00 0.00 43.02 41.10 2kdv s PHE 121 CO 0.56 -0.10 1.45 0.22 -0.10 0.00 0.00 175.22 177.24 2kdv h ASP 122 N 5.68 0.00 -4.93 1.36 3.58 -0.92 -3.43 116.42 117.77 2kdv h ASP 122 Ca -0.39 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.11 2kdv h ASP 122 Cb 1.14 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.07 2kdv h ASP 122 CO 0.47 0.63 0.33 -0.83 -2.88 0.00 0.00 179.24 176.95 2kdv s GLY 123 N -4.52 -0.46 0.03 -0.78 0.00 -1.22 -5.00 107.32 95.37 2kdv s GLY 123 Ca 0.02 0.50 -0.02 0.00 0.00 0.00 0.00 44.72 45.23 2kdv s GLY 123 CO 0.76 0.16 -0.00 0.66 0.00 0.00 0.00 173.10 174.68 2kdv s TRP 124 N -3.54 0.32 0.11 1.90 -2.14 -1.26 -0.53 118.94 113.81 2kdv s TRP 124 Ca 0.05 -0.67 -0.15 0.00 2.66 0.00 0.00 56.10 57.99 2kdv s TRP 124 Cb -0.02 -0.24 0.03 0.00 -3.10 0.00 0.00 33.47 30.15 2kdv s TRP 124 CO -0.08 -0.28 0.36 -0.98 -2.66 0.00 0.00 176.95 173.32 2kdv s ARG 125 N -2.37 1.02 -0.14 3.25 1.70 -0.12 -4.99 118.95 117.30 2kdv s ARG 125 Ca -0.07 -0.73 -0.03 0.00 -0.47 0.00 0.00 55.73 54.43 2kdv s ARG 125 Cb -0.03 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2kdv s ARG 125 CO -0.04 -0.38 -0.04 -1.58 -1.08 0.00 0.00 175.30 172.17 2kdv s TRP 126 N -3.72 3.01 0.21 5.89 0.52 -1.26 -1.09 118.94 122.50 2kdv s TRP 126 Ca 0.03 -0.24 -0.01 0.00 0.02 0.00 0.00 56.10 55.89 2kdv s TRP 126 Cb 0.02 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.40 2kdv s TRP 126 CO -0.11 0.04 0.16 0.14 0.02 0.00 0.00 176.95 177.20 2kdv s VAL 127 N 0.11 0.00 1.02 4.03 -7.23 -0.19 -4.94 120.40 113.21 2kdv s VAL 127 Ca -0.01 -1.96 -0.12 0.00 -1.81 0.00 0.00 61.98 58.07 2kdv s VAL 127 Cb -0.14 -2.48 0.20 0.00 0.56 0.00 0.00 36.38 34.52 2kdv s VAL 127 CO 0.03 0.00 1.08 -0.94 -0.31 0.00 0.00 175.10 174.95 2kdv s SER 128 N -3.16 2.30 0.50 4.85 1.04 -1.26 0.07 113.70 118.04 2kdv s SER 128 Ca 0.38 1.53 0.33 0.00 0.48 0.00 0.00 55.95 58.67 2kdv s SER 128 Cb 0.06 -2.21 1.45 0.00 0.10 0.00 0.00 66.02 65.42 2kdv s SER 128 CO 0.13 -3.38 1.97 0.10 0.98 0.00 0.00 173.24 173.04 2kdv h TYR 129 N -2.06 0.00 0.00 5.02 -0.00 -1.93 -3.30 116.97 114.70 2kdv h TYR 129 Ca -0.54 0.00 -0.36 0.00 0.00 0.00 0.00 58.73 57.82 2kdv h TYR 129 Cb 1.31 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.97 2kdv h TYR 129 CO 0.35 0.00 -2.33 0.91 -0.00 0.00 0.00 178.16 177.09 2kdv n TRP 130 N -2.87 0.13 -0.25 0.10 5.03 -1.26 -4.45 117.44 113.86 2kdv n TRP 130 Ca 0.00 0.04 0.03 0.00 3.03 0.00 0.00 57.50 60.61 2kdv n TRP 130 Cb 0.24 -1.02 0.16 0.00 -1.03 0.00 0.00 31.31 29.66 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 0.60 0.00 -5.99 5.03 -1.95 -2.13 116.97 112.54 2kdv h TYR 131 Ca -0.52 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 60.81 2kdv h TYR 131 Cb 2.17 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 40.29 2kdv h TYR 131 CO 0.01 0.16 -0.06 -1.00 -1.32 0.00 0.00 178.16 175.95 2kdv h PRO 132 N 0.54 0.00 -0.46 1.82 0.13 -1.78 -1.40 132.00 130.86 2kdv h PRO 132 Ca 0.39 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.41 2kdv h PRO 132 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2kdv h PRO 132 CO -0.33 0.06 -0.12 0.28 -0.23 0.00 0.00 178.00 177.65 2kdv h VAL 133 N 0.00 1.27 -0.66 1.56 2.07 -1.63 -3.25 116.25 115.61 2kdv h VAL 133 Ca -0.00 -1.25 0.06 0.00 0.82 0.00 0.00 66.70 66.33 2kdv h VAL 133 Cb 0.16 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2kdv h VAL 133 CO 0.01 0.43 0.44 0.03 0.02 0.00 0.00 177.57 178.49 2kdv h ARG 134 N 0.73 0.65 0.00 1.57 2.47 -1.25 -2.90 114.38 115.64 2kdv h ARG 134 Ca 0.11 -0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.67 2kdv h ARG 134 Cb 0.67 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 2kdv h ARG 134 CO 0.05 0.43 -0.61 1.96 0.56 0.00 0.00 179.97 182.36 2kdv h GLN 135 N 0.67 0.00 -7.10 0.04 1.08 -1.65 -3.47 115.11 104.69 2kdv h GLN 135 Ca 0.28 0.00 -0.45 0.00 -1.45 0.00 0.00 58.65 57.03 2kdv h GLN 135 Cb 0.26 0.00 0.07 0.00 -0.05 0.00 0.00 27.48 27.76 2kdv h GLN 135 CO -0.09 0.61 0.11 0.14 -0.95 0.00 0.00 178.83 178.65 2kdv s VAL 136 N -2.97 2.39 0.88 -0.54 -7.23 -1.10 -5.05 120.40 106.79 2kdv s VAL 136 Ca 0.03 -0.47 -0.13 0.00 -1.81 0.00 0.00 61.98 59.60 2kdv s VAL 136 Cb 0.09 -2.92 0.16 0.00 0.56 0.00 0.00 36.38 34.26 2kdv s VAL 136 CO 0.76 0.00 1.23 0.68 -0.31 0.00 0.00 175.10 177.46 2kdv s VAL 137 N -3.06 2.04 0.14 1.32 -7.23 -1.26 -4.67 120.40 107.68 2kdv s VAL 137 Ca 0.61 -0.09 -0.19 0.00 -1.81 0.00 0.00 61.98 60.49 2kdv s VAL 137 Cb -0.09 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.91 2kdv s VAL 137 CO 0.42 0.00 1.69 0.28 -0.31 0.00 0.00 175.10 177.19 2kdv h SER 138 N -1.31 -0.24 0.42 4.85 0.02 -1.98 0.29 113.55 115.60 2kdv h SER 138 Ca -0.44 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.44 2kdv h SER 138 Cb 1.26 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.95 2kdv h SER 138 CO 0.46 -0.09 -0.63 2.19 -1.14 0.00 0.00 176.83 177.62 2kdv h PHE 139 N 0.00 0.26 0.20 3.45 -5.15 -2.00 -2.27 116.94 111.43 2kdv h PHE 139 Ca 0.13 -0.10 -0.32 0.00 -0.20 0.00 0.00 57.97 57.47 2kdv h PHE 139 Cb 0.19 -0.04 0.04 0.00 0.22 0.00 0.00 35.95 36.36 2kdv h PHE 139 CO -0.26 0.77 -1.39 0.87 -2.00 0.00 0.00 178.31 176.30 2kdv h LYS 140 N 0.14 0.58 -0.78 6.09 1.57 -1.85 -3.17 116.57 119.17 2kdv h LYS 140 Ca -0.01 -0.90 0.18 0.00 -1.87 0.00 0.00 60.65 58.06 2kdv h LYS 140 Cb 1.14 0.32 -0.13 0.00 0.08 0.00 0.00 32.23 33.64 2kdv h LYS 140 CO 0.09 1.42 0.12 0.00 -0.57 0.00 0.00 179.45 180.52 2kdv h ARG 141 N 0.20 0.18 -0.37 3.15 3.08 -0.34 0.17 114.38 120.46 2kdv h ARG 141 Ca -0.23 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2kdv h ARG 141 Cb 2.07 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 32.06 2kdv h ARG 141 CO 0.26 0.12 0.19 0.22 -1.07 0.00 0.00 179.97 179.69 2kdv h ASP 142 N 0.19 0.48 -0.21 7.04 3.58 -1.42 -0.06 116.42 126.03 2kdv h ASP 142 Ca 0.45 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.76 2kdv h ASP 142 Cb 0.81 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2kdv h ASP 142 CO -0.60 0.46 0.02 0.58 -2.88 0.00 0.00 179.24 176.82 2kdv h VAL 143 N 0.46 1.23 -0.20 2.25 2.07 -1.30 -2.02 116.25 118.74 2kdv h VAL 143 Ca 0.13 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2kdv h VAL 143 Cb 0.10 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2kdv h VAL 143 CO -0.02 0.24 0.10 1.88 0.02 0.00 0.00 177.57 179.80 2kdv h TYR 144 N 0.14 0.29 -0.57 1.57 -1.99 -0.35 0.11 116.97 116.16 2kdv h TYR 144 Ca 0.06 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.73 2kdv h TYR 144 Cb 0.34 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.96 2kdv h TYR 144 CO 0.02 0.28 0.15 0.07 -0.00 0.00 0.00 178.16 178.68 2kdv h ARG 145 N 0.21 0.90 -0.03 4.88 0.11 -1.03 -1.42 114.38 118.01 2kdv h ARG 145 Ca 0.07 -0.21 -0.00 0.00 0.10 0.00 0.00 59.98 59.94 2kdv h ARG 145 Cb 0.09 -0.12 -0.00 0.00 1.11 0.00 0.00 29.97 31.05 2kdv h ARG 145 CO -0.01 0.84 0.02 0.00 0.10 0.00 0.00 179.97 180.91 2kdv h ARG 146 N 0.81 0.04 -0.79 0.08 -0.00 -0.86 -0.68 114.38 112.98 2kdv h ARG 146 Ca 0.18 -0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.72 2kdv h ARG 146 Cb 0.33 -0.01 -0.06 0.00 0.00 0.00 0.00 29.97 30.23 2kdv h ARG 146 CO 0.00 0.06 0.47 0.28 0.00 0.00 0.00 179.97 180.78 2kdv h VAL 147 N 0.01 0.99 0.12 2.04 2.07 -0.58 0.74 116.25 121.64 2kdv h VAL 147 Ca 0.01 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2kdv h VAL 147 Cb 0.03 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2kdv h VAL 147 CO -0.00 0.15 -0.06 0.24 0.02 0.00 0.00 177.57 177.93 2kdv h MET 148 N 0.85 -0.15 -0.81 1.57 2.86 -0.99 -2.68 114.93 115.58 2kdv h MET 148 Ca 0.35 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 58.09 2kdv h MET 148 Cb 0.21 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.85 2kdv h MET 148 CO -0.19 0.20 0.53 -0.22 1.06 0.00 0.00 176.91 178.30 2kdv h LYS 149 N -0.53 0.77 -0.58 1.72 3.11 -0.75 0.17 116.57 120.49 2kdv h LYS 149 Ca -0.02 -0.05 0.03 0.00 -2.81 0.00 0.00 60.65 57.80 2kdv h LYS 149 Cb 0.42 -0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 31.45 2kdv h LYS 149 CO 0.03 0.51 0.38 1.49 -2.81 0.00 0.00 179.45 179.05 2kdv h GLU 150 N 0.80 0.68 0.00 1.90 4.57 -0.51 -2.61 114.58 119.40 2kdv h GLU 150 Ca 0.37 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 2kdv h GLU 150 Cb 0.38 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2kdv h GLU 150 CO -0.14 0.45 -1.02 1.19 -1.18 0.00 0.00 179.01 178.31 2kdv n PHE 151 N -4.46 0.00 -0.33 0.92 3.72 -0.96 -4.63 117.46 111.71 2kdv n PHE 151 Ca 0.06 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.57 2kdv n PHE 151 Cb 0.11 -0.12 0.31 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.77 1.67 -0.12 4.37 0.00 -0.26 0.59 119.26 127.29 2kdv h ALA 152 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2kdv h ALA 152 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2kdv h ALA 152 CO 0.00 0.03 -0.29 0.77 0.00 0.00 0.00 179.25 179.77 2kdv h SER 153 N 0.83 0.22 -0.15 0.00 0.02 -1.82 -1.10 113.55 111.54 2kdv h SER 153 Ca 0.51 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.30 2kdv h SER 153 Cb 0.71 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2kdv h SER 153 CO -0.29 0.51 -0.27 0.58 -1.14 0.00 0.00 176.83 176.22 2kdv h VAL 154 N 0.20 1.36 -0.96 2.27 2.07 -1.24 -3.29 116.25 116.66 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 0.61 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 2kdv h VAL 154 CO 0.04 0.45 0.62 0.58 0.02 0.00 0.00 177.57 179.29 2kdv h VAL 155 N 0.07 1.15 -0.04 2.57 2.07 -0.10 0.12 116.25 122.09 2kdv h VAL 155 Ca 0.01 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2kdv h VAL 155 Cb 0.86 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2kdv h VAL 155 CO 0.06 0.22 -0.14 0.24 0.02 0.00 0.00 177.57 177.97 2kdv h MET 156 N 1.19 -0.20 0.00 1.57 2.86 -1.32 -0.43 114.93 118.60 2kdv h MET 156 Ca 0.39 0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.94 2kdv h MET 156 Cb 0.03 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2kdv h MET 156 CO -0.13 -0.14 -0.49 0.77 1.06 0.00 0.00 176.91 177.98 2kdv h SER 157 N -0.21 0.00 -0.71 1.22 0.02 -1.52 -2.43 113.55 109.92 2kdv h SER 157 Ca 0.06 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2kdv h SER 157 Cb 0.29 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2kdv h SER 157 CO -0.16 0.49 0.27 0.25 -1.14 0.00 0.00 176.83 176.54 2kdv h LEU 158 N 0.00 0.99 -0.50 5.07 5.85 0.14 -1.77 115.31 125.09 2kdv h LEU 158 Ca -0.00 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2kdv h LEU 158 Cb 0.94 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2kdv h LEU 158 CO 0.06 0.90 0.22 1.56 -0.34 0.00 0.00 178.44 180.84 2kdv h GLN 159 N 1.02 0.74 -0.00 1.25 4.20 -0.66 -3.27 115.11 118.38 2kdv h GLN 159 Ca 0.23 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 2kdv h GLN 159 Cb 0.23 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2kdv h GLN 159 CO -0.02 0.63 -0.53 0.93 -0.67 0.00 0.00 178.83 179.17 2kdv h GLU 160 N 0.67 0.00 0.00 1.46 5.08 -0.97 -3.16 114.58 117.66 2kdv h GLU 160 Ca 0.17 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2kdv h GLU 160 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2kdv h GLU 160 CO -0.02 0.53 -0.53 -0.91 -1.00 0.00 0.00 179.01 177.09 2kdv h ASN 161 N 0.00 0.00 -6.77 1.42 2.35 -1.40 -3.48 115.58 107.70 2kdv h ASN 161 Ca -0.01 -0.14 -0.53 0.00 -0.55 0.00 0.00 56.30 55.07 2kdv h ASN 161 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2kdv h ASN 161 CO 0.07 0.07 -1.01 0.35 -1.65 0.00 0.00 177.43 175.26 2kdv n THR 162 N -2.25 -3.45 -0.77 2.81 -2.24 -1.20 -4.90 114.28 102.28 2kdv n THR 162 Ca 0.03 -0.42 -0.27 0.00 -2.27 0.00 0.00 64.05 61.12 2kdv n THR 162 Cb 0.45 -2.84 0.24 0.00 -2.10 0.00 0.00 70.33 66.08 2kdv n THR 162 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2kdv n PRO 163 N -4.04 -3.45 0.00 -0.78 -0.02 -1.26 -5.16 135.00 120.29 2kdv n PRO 163 Ca -0.18 -1.51 0.13 0.00 -2.02 0.00 0.00 63.50 59.91 2kdv n PRO 163 Cb 0.61 -1.56 0.31 0.00 -0.02 0.00 0.00 33.50 32.84 2kdv n PRO 163 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11