#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 0.72 0.09 3.17 1.01 -1.26 -4.79 121.20 120.14 2kdv s ILE 2 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.02 2kdv s ILE 2 Cb 0.00 -0.61 -0.07 0.00 0.01 0.00 0.00 42.46 41.79 2kdv s ILE 2 CO 0.00 0.16 1.55 -0.78 0.00 0.00 0.00 174.94 175.87 2kdv h ASP 3 N 5.81 0.43 0.00 3.58 3.58 -1.26 -3.48 116.42 125.08 2kdv h ASP 3 Ca -0.31 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 56.86 2kdv h ASP 3 Cb 1.18 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.11 2kdv h ASP 3 CO 0.49 0.60 0.00 -0.67 -2.88 0.00 0.00 179.24 176.78 2kdv n ASP 4 N -4.65 0.00 0.12 2.28 2.03 -1.26 -4.99 116.55 110.08 2kdv n ASP 4 Ca -0.03 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.41 2kdv n ASP 4 Cb 0.22 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 40.98 2kdv n ASP 4 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2kdv h ASP 5 N 0.00 0.00 -5.81 1.67 3.58 -1.94 -3.44 116.42 110.48 2kdv h ASP 5 Ca 0.00 -0.00 0.33 0.00 0.42 0.00 0.00 57.03 57.78 2kdv h ASP 5 Cb 0.00 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 40.98 2kdv h ASP 5 CO 0.00 0.00 0.88 -0.83 -2.88 0.00 0.00 179.24 176.41 2kdv s GLY 6 N -3.68 -0.13 0.60 -0.78 0.00 -1.26 -2.95 107.32 99.11 2kdv s GLY 6 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.88 2kdv s GLY 6 CO 0.61 5.06 0.00 -1.72 0.00 0.00 0.00 173.10 177.05 2kdv n TYR 7 N -0.86 -4.17 -3.82 1.90 4.01 -1.26 -4.24 117.16 108.72 2kdv n TYR 7 Ca 0.02 2.27 -0.13 0.00 -0.16 0.00 0.00 57.90 59.91 2kdv n TYR 7 Cb 0.59 -3.58 -0.13 0.00 -0.31 0.00 0.00 39.34 35.90 2kdv n TYR 7 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2kdv s ARG 8 N -5.10 0.10 0.30 -0.72 3.03 -1.24 -1.04 118.95 114.28 2kdv s ARG 8 Ca 0.00 0.18 -0.29 0.00 2.03 0.00 0.00 55.73 57.66 2kdv s ARG 8 Cb 0.00 -0.01 -0.09 0.00 -1.03 0.00 0.00 34.95 33.82 2kdv s ARG 8 CO 0.00 -0.05 1.10 -1.25 -1.13 0.00 0.00 175.30 173.97 2kdv s PRO 9 N 0.32 4.55 0.03 3.89 0.04 -1.26 -2.32 135.00 140.25 2kdv s PRO 9 Ca -0.02 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 2kdv s PRO 9 Cb -0.03 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 2kdv s PRO 9 CO -0.01 0.14 0.01 1.21 0.04 0.00 0.00 177.00 178.39 2kdv s ASN 10 N -0.96 0.28 -0.03 6.66 3.84 0.01 -1.08 114.94 123.66 2kdv s ASN 10 Ca 0.47 -0.63 0.03 0.00 0.21 0.00 0.00 52.86 52.94 2kdv s ASN 10 Cb -0.31 0.17 -0.00 0.00 -0.55 0.00 0.00 41.25 40.56 2kdv s ASN 10 CO 0.40 -0.44 -0.13 0.68 -2.79 0.00 0.00 177.10 174.81 2kdv s VAL 11 N -2.45 1.09 0.23 -5.21 -7.23 0.51 -0.61 120.40 106.73 2kdv s VAL 11 Ca -0.07 -0.54 0.11 0.00 -1.81 0.00 0.00 61.98 59.67 2kdv s VAL 11 Cb -0.02 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 35.93 2kdv s VAL 11 CO -0.04 0.32 -0.19 -0.83 -0.31 0.00 0.00 175.10 174.04 2kdv s GLY 12 N 0.04 1.69 0.04 2.32 0.00 0.68 -0.82 107.32 111.27 2kdv s GLY 12 Ca -0.02 -1.73 0.07 0.00 0.00 0.00 0.00 44.72 43.05 2kdv s GLY 12 CO 0.01 -1.80 -0.21 -0.42 0.00 0.00 0.00 173.10 170.67 2kdv s ILE 13 N -2.36 1.71 -0.03 0.90 1.01 0.53 -1.56 121.20 121.40 2kdv s ILE 13 Ca 0.24 -1.19 0.04 0.00 0.00 0.00 0.00 60.65 59.75 2kdv s ILE 13 Cb -0.05 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 2kdv s ILE 13 CO 0.11 0.25 -0.14 -0.69 0.00 0.00 0.00 174.94 174.47 2kdv s VAL 14 N -0.77 1.16 -0.06 2.92 1.01 0.47 -3.82 120.40 121.31 2kdv s VAL 14 Ca 0.08 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2kdv s VAL 14 Cb -0.09 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 2kdv s VAL 14 CO 0.02 0.34 -0.24 -0.63 0.00 0.00 0.00 175.10 174.59 2kdv s ILE 15 N -0.06 1.96 0.20 2.22 -1.09 -1.26 -1.03 121.20 122.14 2kdv s ILE 15 Ca -0.00 -1.00 0.09 0.00 -2.23 0.00 0.00 60.65 57.50 2kdv s ILE 15 Cb -0.09 -1.67 -0.05 0.00 -1.58 0.00 0.00 42.46 39.08 2kdv s ILE 15 CO 0.01 0.54 -0.17 0.00 -1.23 0.00 0.00 174.94 174.09 2kdv s ASN 17 N -3.11 4.91 0.00 0.00 2.20 -0.82 -4.10 114.94 114.02 2kdv s ASN 17 Ca 0.21 -0.84 0.22 0.00 -0.94 0.00 0.00 52.86 51.51 2kdv s ASN 17 Cb -0.03 -0.49 1.28 0.00 -2.00 0.00 0.00 41.25 40.01 2kdv s ASN 17 CO 0.08 -0.67 1.68 0.54 -2.94 0.00 0.00 177.10 175.79 2kdv n ARG 18 N -1.51 0.65 0.00 3.55 3.00 -1.26 -1.53 116.66 119.55 2kdv n ARG 18 Ca 0.03 0.01 0.14 0.00 -0.01 0.00 0.00 57.85 58.02 2kdv n ARG 18 Cb 0.62 -1.50 0.67 0.00 0.00 0.00 0.00 32.46 32.26 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 -1.03 0.39 -1.09 5.56 1.13 -1.26 -4.52 117.38 116.56 2kdv n GLN 19 Ca 0.16 -0.05 -0.03 0.00 -1.94 0.00 0.00 57.00 55.13 2kdv n GLN 19 Cb 0.08 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.92 2kdv n GLN 19 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2kdv n GLY 20 N 1.34 0.61 3.87 1.08 0.00 -0.58 -5.05 105.19 106.45 2kdv n GLY 20 Ca 0.12 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.03 3.86 0.10 1.61 -1.52 -1.26 -3.71 119.66 116.72 2kdv s GLN 21 Ca 0.00 0.39 0.10 0.00 -1.95 0.00 0.00 55.36 53.91 2kdv s GLN 21 Cb 0.00 -2.57 -0.04 0.00 -0.22 0.00 0.00 33.01 30.18 2kdv s GLN 21 CO 0.00 0.25 -0.26 0.14 -0.25 0.00 0.00 175.29 175.17 2kdv s VAL 22 N -1.90 2.26 0.14 1.09 -7.23 0.10 -1.94 120.40 112.93 2kdv s VAL 22 Ca 0.49 -1.62 -0.31 0.00 -1.81 0.00 0.00 61.98 58.73 2kdv s VAL 22 Cb -0.11 -1.97 -0.10 0.00 0.56 0.00 0.00 36.38 34.77 2kdv s VAL 22 CO 0.21 0.18 1.63 -0.32 -0.31 0.00 0.00 175.10 176.49 2kdv s MET 23 N -1.80 4.19 -0.09 4.82 1.75 0.10 -2.24 119.30 126.03 2kdv s MET 23 Ca 0.14 2.41 -0.09 0.00 -1.25 0.00 0.00 55.69 56.90 2kdv s MET 23 Cb -0.10 -3.29 0.02 0.00 2.84 0.00 0.00 34.83 34.30 2kdv s MET 23 CO 0.05 -0.68 0.24 -0.46 -0.65 0.00 0.00 175.02 173.52 2kdv s TRP 24 N 1.65 -0.26 -0.01 4.11 -0.00 -1.03 -4.67 118.94 118.73 2kdv s TRP 24 Ca 0.73 0.62 -0.05 0.00 -0.00 0.00 0.00 56.10 57.40 2kdv s TRP 24 Cb -0.44 0.09 0.00 0.00 -0.00 0.00 0.00 33.47 33.12 2kdv s TRP 24 CO 0.32 -0.14 0.10 0.00 -0.00 0.00 0.00 176.95 177.24 2kdv s ALA 25 N 0.06 -0.24 -0.22 5.86 0.00 -0.29 -1.16 121.76 125.77 2kdv s ALA 25 Ca -0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.66 2kdv s ALA 25 Cb -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2kdv s ALA 25 CO 0.00 -0.15 0.80 0.50 0.00 0.00 0.00 175.76 176.91 2kdv s ARG 26 N -0.90 4.21 0.43 0.00 3.52 0.58 -0.48 118.95 126.30 2kdv s ARG 26 Ca -0.10 0.90 -0.21 0.00 -0.13 0.00 0.00 55.73 56.19 2kdv s ARG 26 Cb -0.06 -3.62 -0.11 0.00 -1.56 0.00 0.00 34.95 29.61 2kdv s ARG 26 CO 0.01 -0.43 0.96 0.50 -0.81 0.00 0.00 175.30 175.52 2kdv s ARG 27 N 2.54 4.23 -0.40 5.12 3.52 -1.05 -0.60 118.95 132.31 2kdv s ARG 27 Ca 0.35 1.15 -0.42 0.00 -0.13 0.00 0.00 55.73 56.67 2kdv s ARG 27 Cb -0.16 -2.22 -0.17 0.00 -1.56 0.00 0.00 34.95 30.85 2kdv s ARG 27 CO 0.09 -0.04 1.82 0.34 -0.81 0.00 0.00 175.30 176.71 2kdv n PHE 28 N -0.58 1.76 -0.71 5.12 7.35 -0.17 -1.31 117.46 128.92 2kdv n PHE 28 Ca 0.07 0.74 0.00 0.00 -0.76 0.00 0.00 57.45 57.50 2kdv n PHE 28 Cb 0.54 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 38.00 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 4.99 0.71 0.08 7.13 0.00 -1.26 -4.85 105.19 111.98 2kdv n GLY 29 Ca 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.27 2kdv n GLY 29 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kdv h GLN 30 N 1.68 0.06 -3.85 1.61 1.08 -1.57 -3.47 115.11 110.64 2kdv h GLN 30 Ca 0.00 -0.10 -0.33 0.00 -1.45 0.00 0.00 58.65 56.78 2kdv h GLN 30 Cb 0.00 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2kdv h GLN 30 CO 0.00 0.90 -0.44 0.72 -0.95 0.00 0.00 178.83 179.06 2kdv n HIS 31 N -3.30 -1.41 -4.06 2.96 8.25 -1.26 -4.99 115.22 111.42 2kdv n HIS 31 Ca -0.08 0.11 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 2kdv n HIS 31 Cb 0.99 -3.32 -0.11 0.00 1.12 0.00 0.00 29.99 28.68 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 -2.19 0.58 0.12 0.41 0.01 -1.26 -5.07 113.70 106.31 2kdv s SER 32 Ca 0.08 -0.71 0.05 0.00 1.31 0.00 0.00 55.95 56.68 2kdv s SER 32 Cb -0.04 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 2kdv s SER 32 CO 0.10 -0.38 0.03 0.26 0.41 0.00 0.00 173.24 173.65 2kdv s TRP 33 N -2.39 2.99 0.09 2.43 0.52 -1.26 -2.54 118.94 118.79 2kdv s TRP 33 Ca -0.05 -0.04 -0.10 0.00 0.02 0.00 0.00 56.10 55.93 2kdv s TRP 33 Cb -0.03 -1.50 0.01 0.00 -1.15 0.00 0.00 33.47 30.79 2kdv s TRP 33 CO -0.04 0.50 0.23 -0.65 0.02 0.00 0.00 176.95 177.01 2kdv s GLN 34 N -2.57 0.88 0.10 4.98 -0.21 0.36 -4.96 119.66 118.24 2kdv s GLN 34 Ca 0.27 -0.89 -0.18 0.00 0.02 0.00 0.00 55.36 54.58 2kdv s GLN 34 Cb -0.11 0.36 -0.07 0.00 1.00 0.00 0.00 33.01 34.19 2kdv s GLN 34 CO 0.19 -0.29 0.57 -0.06 -2.12 0.00 0.00 175.29 173.59 2kdv s PHE 35 N -3.78 3.75 0.21 0.91 0.08 -1.26 -1.14 117.98 116.75 2kdv s PHE 35 Ca 0.04 1.23 -0.32 0.00 0.12 0.00 0.00 56.93 58.00 2kdv s PHE 35 Cb 0.04 -2.48 -0.12 0.00 -0.57 0.00 0.00 43.02 39.90 2kdv s PHE 35 CO -0.11 0.54 1.70 -1.25 -0.10 0.00 0.00 175.22 176.00 2kdv s PRO 36 N -1.35 4.14 0.18 0.24 0.04 -1.25 -4.83 135.00 132.16 2kdv s PRO 36 Ca 0.32 2.57 -0.22 0.00 0.04 0.00 0.00 61.00 63.71 2kdv s PRO 36 Cb -0.18 -3.08 0.06 0.00 0.04 0.00 0.00 34.50 31.33 2kdv s PRO 36 CO 0.19 -0.73 0.61 1.14 0.04 0.00 0.00 177.00 178.25 2kdv s GLN 37 N 1.11 1.38 0.01 4.56 -2.07 -1.26 -0.35 119.66 123.04 2kdv s GLN 37 Ca 0.74 -0.61 -0.28 0.00 -1.82 0.00 0.00 55.36 53.39 2kdv s GLN 37 Cb -0.49 0.59 0.10 0.00 -1.09 0.00 0.00 33.01 32.12 2kdv s GLN 37 CO 0.32 -0.61 1.25 0.20 -1.32 0.00 0.00 175.29 175.14 2kdv s GLY 38 N -2.79 -0.17 0.43 2.60 0.00 -0.00 -4.99 107.32 102.41 2kdv s GLY 38 Ca 0.04 0.15 -0.21 0.00 0.00 0.00 0.00 44.72 44.70 2kdv s GLY 38 CO -0.08 3.78 0.95 -0.32 0.00 0.00 0.00 173.10 177.43 2kdv s GLY 39 N -3.54 2.38 -0.01 0.20 0.00 -1.26 -0.36 107.32 104.73 2kdv s GLY 39 Ca 0.24 0.40 -0.30 0.00 0.00 0.00 0.00 44.72 45.06 2kdv s GLY 39 CO -0.01 0.68 0.99 -0.42 0.00 0.00 0.00 173.10 174.34 2kdv s ILE 40 N -2.19 4.85 0.58 0.90 1.01 -0.24 -4.75 121.20 121.36 2kdv s ILE 40 Ca 0.62 2.05 -0.17 0.00 0.00 0.00 0.00 60.65 63.15 2kdv s ILE 40 Cb -0.09 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 2kdv s ILE 40 CO 0.14 0.14 1.09 0.20 0.00 0.00 0.00 174.94 176.50 2kdv s ASN 41 N 1.02 5.67 0.05 3.58 0.01 -1.26 -4.75 114.94 119.26 2kdv s ASN 41 Ca 0.52 1.98 -0.32 0.00 -0.71 0.00 0.00 52.86 54.32 2kdv s ASN 41 Cb -0.21 -2.55 -0.11 0.00 0.41 0.00 0.00 41.25 38.79 2kdv s ASN 41 CO 0.27 -1.25 1.83 -0.81 -1.51 0.00 0.00 177.10 175.63 2kdv n PRO 42 N -1.79 2.50 -0.25 -0.60 -0.04 -1.26 -1.33 135.00 132.25 2kdv n PRO 42 Ca 0.10 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 2kdv n PRO 42 Cb 0.52 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 2kdv n PRO 42 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kdv n GLY 43 N 4.20 1.27 3.81 0.55 0.00 -1.26 -5.06 105.19 108.70 2kdv n GLY 43 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2kdv n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdv s GLU 44 N -0.45 3.34 0.20 1.61 2.02 -0.44 -5.08 118.70 119.90 2kdv s GLU 44 Ca 0.00 1.14 -0.00 0.00 0.02 0.00 0.00 54.97 56.12 2kdv s GLU 44 Cb 0.00 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 2kdv s GLU 44 CO 0.00 -0.79 0.38 -1.12 0.02 0.00 0.00 175.26 173.75 2kdv s SER 45 N -2.98 6.38 0.21 -0.19 0.01 -1.26 -4.86 113.70 111.01 2kdv s SER 45 Ca 0.62 0.37 -0.10 0.00 1.31 0.00 0.00 55.95 58.15 2kdv s SER 45 Cb -0.15 -1.99 0.19 0.00 0.21 0.00 0.00 66.02 64.28 2kdv s SER 45 CO 0.39 -0.04 1.84 0.00 0.41 0.00 0.00 173.24 175.84 2kdv h ALA 46 N 1.95 0.91 -0.19 1.44 0.00 -1.99 -0.58 119.26 120.80 2kdv h ALA 46 Ca -0.48 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 2kdv h ALA 46 Cb 1.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2kdv h ALA 46 CO 0.68 0.19 -0.38 1.49 0.00 0.00 0.00 179.25 181.22 2kdv h GLU 47 N 0.83 0.43 -0.35 0.00 4.81 -1.98 0.46 114.58 118.77 2kdv h GLU 47 Ca 0.28 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 2kdv h GLU 47 Cb 0.04 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2kdv h GLU 47 CO -0.12 0.75 -0.14 1.96 -0.73 0.00 0.00 179.01 180.73 2kdv h GLN 48 N 0.36 0.72 -0.37 1.92 1.08 -1.64 -1.60 115.11 115.57 2kdv h GLN 48 Ca 0.04 -0.30 -0.11 0.00 -1.45 0.00 0.00 58.65 56.82 2kdv h GLN 48 Cb 0.83 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2kdv h GLN 48 CO 0.07 0.90 -0.24 0.00 -0.95 0.00 0.00 178.83 178.61 2kdv h ALA 49 N 0.80 0.89 -0.22 3.87 0.00 -0.96 -1.88 119.26 121.76 2kdv h ALA 49 Ca 0.08 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2kdv h ALA 49 Cb 0.67 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2kdv h ALA 49 CO 0.05 0.62 0.03 1.98 0.00 0.00 0.00 179.25 181.93 2kdv h MET 50 N 0.64 0.11 -0.31 0.00 1.85 -0.64 0.11 114.93 116.69 2kdv h MET 50 Ca 0.09 -0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 59.08 2kdv h MET 50 Cb 0.74 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.73 2kdv h MET 50 CO 0.06 0.08 -0.17 1.88 -0.40 0.00 0.00 176.91 178.35 2kdv h TYR 51 N 0.12 0.61 -0.31 1.39 0.05 -1.05 0.43 116.97 118.21 2kdv h TYR 51 Ca 0.10 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2kdv h TYR 51 Cb 0.10 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2kdv h TYR 51 CO -0.15 0.70 0.13 -0.09 -1.05 0.00 0.00 178.16 177.70 2kdv h ARG 52 N 0.50 0.46 0.00 4.88 2.43 -0.77 -2.33 114.38 119.55 2kdv h ARG 52 Ca 0.08 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 2kdv h ARG 52 Cb 0.59 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2kdv h ARG 52 CO 0.04 0.46 -0.25 0.93 -1.51 0.00 0.00 179.97 179.63 2kdv h GLU 53 N 0.36 0.00 -0.51 0.20 4.39 -0.36 -0.95 114.58 117.70 2kdv h GLU 53 Ca 0.11 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2kdv h GLU 53 Cb 0.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2kdv h GLU 53 CO -0.01 0.25 0.15 1.25 -1.16 0.00 0.00 179.01 179.49 2kdv h LEU 54 N 0.00 0.75 -0.91 1.33 5.85 -0.66 0.13 115.31 121.81 2kdv h LEU 54 Ca -0.00 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 2kdv h LEU 54 Cb 0.65 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2kdv h LEU 54 CO 0.03 0.77 0.00 0.15 -0.34 0.00 0.00 178.44 179.06 2kdv h PHE 55 N 0.70 0.85 -0.09 1.25 3.57 -0.78 -1.80 116.94 120.65 2kdv h PHE 55 Ca 0.16 -0.12 -0.19 0.00 3.53 0.00 0.00 57.97 61.36 2kdv h PHE 55 Cb 0.30 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2kdv h PHE 55 CO 0.02 0.79 -0.72 0.93 -2.23 0.00 0.00 178.31 177.09 2kdv h GLU 56 N 0.75 0.45 0.00 1.11 4.39 -0.79 -2.96 114.58 117.53 2kdv h GLU 56 Ca 0.15 -0.36 -0.11 0.00 0.34 0.00 0.00 59.36 59.37 2kdv h GLU 56 Cb 0.45 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2kdv h GLU 56 CO 0.02 1.00 -1.18 0.39 -1.16 0.00 0.00 179.01 178.08 2kdv n GLU 57 N -3.85 0.52 0.03 2.33 -0.58 0.43 -4.61 120.64 114.90 2kdv n GLU 57 Ca -0.05 0.34 0.11 0.00 -0.42 0.00 0.00 57.16 57.15 2kdv n GLU 57 Cb 0.70 -1.55 -0.02 0.00 -0.57 0.00 0.00 31.44 30.01 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 -4.46 0.18 -1.21 2.62 0.24 -0.73 -4.40 118.33 110.58 2kdv n VAL 58 Ca -0.21 -0.30 -0.07 0.00 -2.04 0.00 0.00 64.34 61.71 2kdv n VAL 58 Cb 0.54 0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 33.04 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 1.34 0.92 3.70 7.63 0.00 -0.91 -1.04 105.19 116.84 2kdv n GLY 59 Ca 0.01 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.62 3.50 0.31 0.99 2.96 -1.16 -4.59 118.68 119.07 2kdv s LEU 60 Ca 0.00 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 2kdv s LEU 60 Cb 0.00 -2.21 -0.06 0.00 0.50 0.00 0.00 46.19 44.42 2kdv s LEU 60 CO 0.00 0.16 0.02 -0.44 -1.32 0.00 0.00 176.35 174.77 2kdv s SER 61 N -2.45 2.46 0.45 3.68 0.01 -1.26 -2.52 113.70 114.07 2kdv s SER 61 Ca 0.27 -1.31 0.24 0.00 1.31 0.00 0.00 55.95 56.45 2kdv s SER 61 Cb -0.11 -0.11 1.25 0.00 0.21 0.00 0.00 66.02 67.26 2kdv s SER 61 CO 0.19 -0.53 1.81 0.03 0.41 0.00 0.00 173.24 175.15 2kdv h ARG 62 N 2.18 0.25 0.00 12.44 3.08 -1.91 -1.63 114.38 128.79 2kdv h ARG 62 Ca -0.40 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.61 2kdv h ARG 62 Cb 1.24 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2kdv h ARG 62 CO 0.69 0.17 -0.09 0.87 -1.07 0.00 0.00 179.97 180.54 2kdv h LYS 63 N 0.26 0.00 -0.04 0.04 1.79 -2.04 -2.66 116.57 113.92 2kdv h LYS 63 Ca 0.55 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.00 2kdv h LYS 63 Cb 1.65 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.29 2kdv h LYS 63 CO -0.18 0.09 -0.21 -3.47 -1.08 0.00 0.00 179.45 174.61 2kdv n ASP 64 N -3.47 2.19 -4.26 0.86 2.03 -0.61 -4.97 116.55 108.32 2kdv n ASP 64 Ca -0.01 -3.46 -0.14 0.00 0.52 0.00 0.00 54.79 51.69 2kdv n ASP 64 Cb 0.23 -0.49 -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 -3.05 0.73 -0.01 5.18 -7.23 -1.00 -0.87 120.40 114.14 2kdv s VAL 65 Ca 0.36 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2kdv s VAL 65 Cb 0.33 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 35.05 2kdv s VAL 65 CO -0.01 -0.39 0.03 0.00 -0.31 0.00 0.00 175.10 174.42 2kdv s ARG 66 N -3.92 0.09 -0.22 4.82 1.70 -1.14 -4.91 118.95 115.38 2kdv s ARG 66 Ca 0.26 -0.03 -0.29 0.00 -0.47 0.00 0.00 55.73 55.21 2kdv s ARG 66 Cb 0.06 0.04 0.01 0.00 -0.57 0.00 0.00 34.95 34.48 2kdv s ARG 66 CO 0.06 -0.01 1.01 0.42 -1.08 0.00 0.00 175.30 175.70 2kdv s ILE 67 N -0.18 4.71 -0.18 4.99 1.01 -1.26 -2.25 121.20 128.03 2kdv s ILE 67 Ca -0.02 1.98 0.07 0.00 0.00 0.00 0.00 60.65 62.68 2kdv s ILE 67 Cb -0.02 -4.29 -0.22 0.00 0.01 0.00 0.00 42.46 37.94 2kdv s ILE 67 CO -0.00 -0.15 0.12 0.18 0.00 0.00 0.00 174.94 175.09 2kdv n LEU 68 N 6.15 1.72 -3.60 2.97 4.77 -0.24 -4.96 117.00 123.80 2kdv n LEU 68 Ca 0.11 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 56.04 2kdv n LEU 68 Cb 0.46 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2kdv n LEU 68 CO 0.52 0.71 0.30 0.00 -1.33 0.00 0.00 177.39 177.59 2kdv s ALA 69 N -2.53 -1.20 0.06 -1.18 0.00 -0.93 -5.00 121.76 110.97 2kdv s ALA 69 Ca -0.20 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.60 2kdv s ALA 69 Cb 0.07 0.82 0.06 0.00 0.00 0.00 0.00 23.12 24.08 2kdv s ALA 69 CO 0.74 -0.76 0.58 -1.54 0.00 0.00 0.00 175.76 174.77 2kdv s SER 70 N -2.81 -0.52 0.42 0.00 1.04 -1.26 -0.62 113.70 109.94 2kdv s SER 70 Ca 0.05 0.24 -0.25 0.00 0.48 0.00 0.00 55.95 56.47 2kdv s SER 70 Cb -0.01 0.53 -0.08 0.00 0.10 0.00 0.00 66.02 66.57 2kdv s SER 70 CO -0.09 -0.77 1.27 0.42 0.98 0.00 0.00 173.24 175.05 2kdv s THR 71 N -2.54 2.73 0.08 2.02 -4.23 -0.46 -4.94 115.64 108.29 2kdv s THR 71 Ca -0.05 0.63 0.08 0.00 -1.18 0.00 0.00 61.69 61.17 2kdv s THR 71 Cb -0.01 -3.36 -0.18 0.00 1.34 0.00 0.00 72.50 70.30 2kdv s THR 71 CO -0.02 0.07 1.27 0.03 -0.54 0.00 0.00 174.62 175.43 2kdv h ARG 72 N 2.50 0.00 -4.48 3.99 3.08 -1.96 -3.46 114.38 114.05 2kdv h ARG 72 Ca -0.49 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.31 2kdv h ARG 72 Cb 1.25 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.10 2kdv h ARG 72 CO 0.62 0.91 -0.72 0.54 -1.07 0.00 0.00 179.97 180.25 2kdv s ASN 73 N -6.65 0.80 0.20 7.04 2.20 -1.26 -5.14 114.94 112.12 2kdv s ASN 73 Ca 0.01 -0.64 -0.30 0.00 -0.94 0.00 0.00 52.86 50.99 2kdv s ASN 73 Cb 0.10 0.06 -0.08 0.00 -2.00 0.00 0.00 41.25 39.33 2kdv s ASN 73 CO 0.81 -0.28 1.07 0.26 -2.94 0.00 0.00 177.10 176.02 2kdv s TRP 74 N -1.91 3.65 -0.58 1.54 0.52 -1.26 -4.92 118.94 115.97 2kdv s TRP 74 Ca -0.06 1.66 -0.21 0.00 0.02 0.00 0.00 56.10 57.52 2kdv s TRP 74 Cb -0.06 -3.23 0.07 0.00 -1.15 0.00 0.00 33.47 29.10 2kdv s TRP 74 CO -0.01 -0.43 0.78 -0.51 0.02 0.00 0.00 176.95 176.80 2kdv s LEU 75 N -0.63 4.84 0.02 2.99 1.43 -0.11 -4.83 118.68 122.39 2kdv s LEU 75 Ca 0.47 -1.03 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2kdv s LEU 75 Cb -0.29 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2kdv s LEU 75 CO 0.35 -1.15 0.03 -0.60 0.23 0.00 0.00 176.35 175.21 2kdv s ARG 76 N 3.20 2.83 -0.04 1.70 3.52 -1.26 -0.59 118.95 128.30 2kdv s ARG 76 Ca 0.18 -0.62 -0.11 0.00 -0.13 0.00 0.00 55.73 55.04 2kdv s ARG 76 Cb -0.19 -2.70 0.02 0.00 -1.56 0.00 0.00 34.95 30.52 2kdv s ARG 76 CO 0.11 0.61 0.25 1.52 -0.81 0.00 0.00 175.30 176.98 2kdv s TYR 77 N -1.17 -0.17 0.12 5.12 1.13 -1.09 -5.00 117.35 116.28 2kdv s TYR 77 Ca 0.22 0.34 -0.13 0.00 -1.41 0.00 0.00 57.07 56.09 2kdv s TYR 77 Cb -0.12 0.06 -0.07 0.00 -1.10 0.00 0.00 41.96 40.74 2kdv s TYR 77 CO 0.13 -0.28 0.51 0.15 -2.51 0.00 0.00 175.55 173.56 2kdv s LYS 78 N -0.81 3.93 0.51 -3.49 3.01 -1.26 -2.70 119.74 118.93 2kdv s LYS 78 Ca -0.09 0.42 -0.20 0.00 -1.01 0.00 0.00 55.97 55.09 2kdv s LYS 78 Cb -0.05 -2.96 -0.07 0.00 -1.01 0.00 0.00 37.83 33.74 2kdv s LYS 78 CO 0.02 0.51 1.11 -0.51 0.51 0.00 0.00 175.35 176.99 2kdv s LEU 79 N -1.89 3.84 0.45 3.17 1.43 -0.03 -4.95 118.68 120.70 2kdv s LEU 79 Ca 0.36 2.12 -0.24 0.00 -1.03 0.00 0.00 54.13 55.34 2kdv s LEU 79 Cb -0.15 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.50 2kdv s LEU 79 CO 0.19 -1.01 1.25 -2.16 0.23 0.00 0.00 176.35 174.85 2kdv s PRO 80 N -3.13 3.72 0.12 1.29 0.04 -1.26 -4.90 135.00 130.88 2kdv s PRO 80 Ca 0.69 2.01 0.17 0.00 0.04 0.00 0.00 61.00 63.91 2kdv s PRO 80 Cb -0.22 -2.52 0.74 0.00 0.04 0.00 0.00 34.50 32.54 2kdv s PRO 80 CO 0.26 -0.65 1.53 1.63 0.04 0.00 0.00 177.00 179.82 2kdv n LYS 81 N -0.34 0.08 0.08 4.56 5.02 -1.26 -1.54 118.16 124.76 2kdv n LYS 81 Ca 0.06 0.36 0.10 0.00 -2.02 0.00 0.00 58.31 56.82 2kdv n LYS 81 Cb 0.46 -1.67 0.58 0.00 -0.02 0.00 0.00 35.03 34.37 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 0.20 0.00 1.97 0.11 -2.03 -2.80 114.38 111.82 2kdv h ARG 82 Ca 0.00 -0.01 -0.09 0.00 0.10 0.00 0.00 59.98 59.98 2kdv h ARG 82 Cb 0.26 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.28 2kdv h ARG 82 CO 0.00 0.13 -1.21 -0.07 0.10 0.00 0.00 179.97 178.92 2kdv h LEU 83 N 0.20 0.00 -9.83 0.08 3.38 -1.65 -3.47 115.31 104.02 2kdv h LEU 83 Ca 0.14 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.59 2kdv h LEU 83 Cb 0.31 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.12 2kdv h LEU 83 CO -0.02 0.31 0.69 -0.69 0.09 0.00 0.00 178.44 178.81 2kdv s VAL 84 N -3.13 2.68 -0.68 1.22 1.01 -1.06 -4.99 120.40 115.44 2kdv s VAL 84 Ca -0.02 0.63 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 2kdv s VAL 84 Cb 0.09 -3.40 0.18 0.00 0.00 0.00 0.00 36.38 33.25 2kdv s VAL 84 CO 0.80 0.13 0.55 -0.13 0.00 0.00 0.00 175.10 176.45 2kdv s ARG 85 N -1.23 2.92 0.47 2.72 1.81 -1.26 -4.91 118.95 119.46 2kdv s ARG 85 Ca 0.53 -2.46 0.25 0.00 -1.72 0.00 0.00 55.73 52.33 2kdv s ARG 85 Cb -0.41 -3.98 1.13 0.00 -0.45 0.00 0.00 34.95 31.24 2kdv s ARG 85 CO 0.50 -1.22 1.93 -1.49 -0.68 0.00 0.00 175.30 174.33 2kdv h TRP 86 N 7.38 0.00 0.00 -0.53 4.06 -1.94 -3.27 115.95 121.66 2kdv h TRP 86 Ca 0.01 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.89 2kdv h TRP 86 Cb 0.99 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.14 2kdv h TRP 86 CO 0.82 0.20 -0.32 0.22 -3.56 0.00 0.00 178.44 175.79 2kdv h ASP 87 N 0.00 0.00 -2.61 -3.49 3.58 -2.01 -3.44 116.42 108.45 2kdv h ASP 87 Ca -0.00 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.87 2kdv h ASP 87 Cb 0.58 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 41.53 2kdv h ASP 87 CO 0.03 0.32 -0.65 0.28 -2.88 0.00 0.00 179.24 176.34 2kdv s THR 88 N -3.49 3.67 -0.01 2.25 -1.32 -1.23 -5.14 115.64 110.37 2kdv s THR 88 Ca 0.01 -1.59 0.04 0.00 -1.21 0.00 0.00 61.69 58.94 2kdv s THR 88 Cb 0.10 -2.89 -0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2kdv s THR 88 CO 0.67 -0.21 -0.13 -0.54 -2.21 0.00 0.00 174.62 172.20 2kdv s LYS 89 N -3.25 1.06 0.50 7.08 -0.14 -1.26 -3.69 119.74 120.04 2kdv s LYS 89 Ca 0.29 -0.48 -0.19 0.00 -1.36 0.00 0.00 55.97 54.23 2kdv s LYS 89 Cb -0.08 -1.03 -0.08 0.00 -1.68 0.00 0.00 37.83 34.96 2kdv s LYS 89 CO 0.19 0.28 1.04 -1.25 -0.76 0.00 0.00 175.35 174.86 2kdv s PRO 90 N -0.33 3.71 0.11 -1.68 0.04 -1.26 -5.12 135.00 130.46 2kdv s PRO 90 Ca 0.05 1.34 -0.26 0.00 0.04 0.00 0.00 61.00 62.17 2kdv s PRO 90 Cb -0.05 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2kdv s PRO 90 CO -0.00 -0.50 0.80 0.54 0.04 0.00 0.00 177.00 177.87 2kdv s VAL 91 N -2.05 4.54 -0.51 -0.36 0.11 -1.15 -4.93 120.40 116.03 2kdv s VAL 91 Ca 0.67 1.73 -0.27 0.00 -2.93 0.00 0.00 61.98 61.18 2kdv s VAL 91 Cb -0.16 -4.16 0.03 0.00 -1.53 0.00 0.00 36.38 30.56 2kdv s VAL 91 CO 0.23 0.42 1.09 0.00 -3.33 0.00 0.00 175.10 173.51 2kdv n ILE 93 N 6.63 0.00 -1.74 0.00 -0.00 -1.26 -4.34 119.36 118.64 2kdv n ILE 93 Ca 0.08 -0.24 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 2kdv n ILE 93 Cb 0.49 0.63 0.00 0.00 -0.00 0.00 0.00 39.64 40.76 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 1.48 -1.34 3.37 3.28 0.00 -1.26 -0.85 105.19 109.87 2kdv n GLY 94 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.10 1.10 -0.17 1.61 0.00 -1.10 -3.64 119.66 116.35 2kdv s GLN 95 Ca 0.00 -0.47 -0.02 0.00 -0.00 0.00 0.00 55.36 54.86 2kdv s GLN 95 Cb 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 33.01 33.49 2kdv s GLN 95 CO 0.00 -0.43 -0.08 -1.59 0.00 0.00 0.00 175.29 173.19 2kdv s LYS 96 N -3.25 3.43 -0.12 9.60 -2.85 -0.98 -2.68 119.74 122.89 2kdv s LYS 96 Ca -0.01 -0.63 0.02 0.00 -1.00 0.00 0.00 55.97 54.35 2kdv s LYS 96 Cb 0.00 -2.84 -0.01 0.00 -2.06 0.00 0.00 37.83 32.92 2kdv s LYS 96 CO -0.08 0.04 -0.19 -0.65 0.10 0.00 0.00 175.35 174.57 2kdv s GLN 97 N 0.84 3.20 0.36 1.78 -0.21 0.24 -0.81 119.66 125.06 2kdv s GLN 97 Ca -0.02 -0.79 -0.09 0.00 0.02 0.00 0.00 55.36 54.48 2kdv s GLN 97 Cb -0.15 -2.47 -0.06 0.00 1.00 0.00 0.00 33.01 31.33 2kdv s GLN 97 CO 0.01 0.18 0.70 0.15 -2.12 0.00 0.00 175.29 174.20 2kdv s LYS 98 N 0.39 3.76 0.02 2.91 -0.14 0.22 -0.93 119.74 125.96 2kdv s LYS 98 Ca -0.14 0.35 0.03 0.00 -1.36 0.00 0.00 55.97 54.85 2kdv s LYS 98 Cb -0.17 -2.48 -0.01 0.00 -1.68 0.00 0.00 37.83 33.49 2kdv s LYS 98 CO 0.07 0.07 -0.11 -1.58 -0.76 0.00 0.00 175.35 173.04 2kdv s TRP 99 N -2.23 0.93 -0.05 3.18 0.52 -1.26 -0.23 118.94 119.80 2kdv s TRP 99 Ca 0.49 -0.28 0.02 0.00 0.02 0.00 0.00 56.10 56.36 2kdv s TRP 99 Cb -0.10 -0.57 0.01 0.00 -1.15 0.00 0.00 33.47 31.66 2kdv s TRP 99 CO 0.29 -0.01 -0.11 -0.06 0.02 0.00 0.00 176.95 177.09 2kdv s PHE 100 N -0.62 1.21 -0.21 -1.98 0.40 -0.60 -1.36 117.98 114.82 2kdv s PHE 100 Ca 0.01 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 55.82 2kdv s PHE 100 Cb -0.06 -0.89 -0.04 0.00 0.51 0.00 0.00 43.02 42.54 2kdv s PHE 100 CO 0.00 -0.19 0.28 -1.17 0.70 0.00 0.00 175.22 174.84 2kdv s LEU 101 N 0.47 4.15 0.07 -0.37 2.96 0.21 -0.40 118.68 125.77 2kdv s LEU 101 Ca -0.09 0.34 0.09 0.00 -0.22 0.00 0.00 54.13 54.25 2kdv s LEU 101 Cb -0.13 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 2kdv s LEU 101 CO 0.02 0.01 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.08 2kdv s LEU 102 N 1.06 2.46 -0.12 -0.68 2.01 -0.20 -1.08 118.68 122.13 2kdv s LEU 102 Ca 0.14 -0.55 -0.13 0.00 0.01 0.00 0.00 54.13 53.59 2kdv s LEU 102 Cb -0.14 -1.41 -0.05 0.00 0.01 0.00 0.00 46.19 44.60 2kdv s LEU 102 CO 0.06 0.23 0.31 -1.58 1.01 0.00 0.00 176.35 176.38 2kdv s GLN 103 N -1.62 4.09 0.20 1.70 0.74 -0.95 -3.22 119.66 120.60 2kdv s GLN 103 Ca 0.14 0.16 -0.32 0.00 0.05 0.00 0.00 55.36 55.40 2kdv s GLN 103 Cb -0.10 -3.36 -0.11 0.00 1.10 0.00 0.00 33.01 30.54 2kdv s GLN 103 CO 0.05 0.39 1.64 -1.17 -0.55 0.00 0.00 175.29 175.66 2kdv s LEU 104 N -0.02 4.37 -0.05 3.68 2.96 -1.26 -2.86 118.68 125.50 2kdv s LEU 104 Ca 0.18 2.78 -0.07 0.00 -0.22 0.00 0.00 54.13 56.80 2kdv s LEU 104 Cb -0.14 -3.60 -0.29 0.00 0.50 0.00 0.00 46.19 42.66 2kdv s LEU 104 CO 0.06 -0.90 0.65 0.58 -1.32 0.00 0.00 176.35 175.42 2kdv h VAL 105 N 3.83 0.92 0.00 1.68 2.07 -1.36 -3.36 116.25 120.03 2kdv h VAL 105 Ca -0.43 -2.55 -0.04 0.00 0.82 0.00 0.00 66.70 64.50 2kdv h VAL 105 Cb 1.20 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.67 2kdv h VAL 105 CO 0.92 0.84 -1.60 -1.20 0.02 0.00 0.00 177.57 176.55 2kdv n SER 106 N -3.52 0.39 0.00 0.57 7.64 -1.26 -5.07 113.62 112.37 2kdv n SER 106 Ca -0.24 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2kdv n SER 106 Cb 1.06 1.19 0.00 0.00 -1.01 0.00 0.00 64.21 65.46 2kdv n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kdv n GLY 107 N 1.27 -2.70 0.31 0.23 0.00 -1.26 -4.75 105.19 98.31 2kdv n GLY 107 Ca -0.05 -2.14 0.19 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.80 1.61 2.03 -1.99 -1.28 116.42 115.99 2kdv h ASP 108 Ca 0.00 0.00 0.21 0.00 -0.73 0.00 0.00 57.03 56.51 2kdv h ASP 108 Cb 0.00 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 2kdv h ASP 108 CO 0.00 0.00 0.56 0.00 -1.03 0.00 0.00 179.24 178.77 2kdv h ALA 109 N 1.80 2.57 -0.42 4.15 0.00 -2.04 -2.62 119.26 122.69 2kdv h ALA 109 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kdv h ALA 109 Cb 0.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2kdv h ALA 109 CO 0.00 -0.80 0.00 0.39 0.00 0.00 0.00 179.25 178.84 2kdv n GLU 110 N -4.37 2.98 -3.31 0.00 -0.58 -0.48 -4.86 120.64 110.02 2kdv n GLU 110 Ca 0.16 -1.92 -0.38 0.00 -0.42 0.00 0.00 57.16 54.61 2kdv n GLU 110 Cb 0.79 -1.75 -0.06 0.00 -0.57 0.00 0.00 31.44 29.85 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 -1.83 4.79 0.00 -3.67 1.01 -0.99 -4.63 121.20 115.87 2kdv s ILE 111 Ca 0.34 1.09 0.00 0.00 0.00 0.00 0.00 60.65 62.08 2kdv s ILE 111 Cb 0.23 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2kdv s ILE 111 CO 0.15 0.48 0.00 -3.20 0.00 0.00 0.00 174.94 172.37 2kdv n ASN 112 N 1.51 0.17 0.00 3.58 5.15 -0.60 -5.06 115.26 120.01 2kdv n ASN 112 Ca -0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 2kdv n ASN 112 Cb 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 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 -2.80 -1.12 -2.90 1.20 2.81 -0.20 -4.89 117.12 109.21 2kdv n MET 113 Ca 0.00 0.28 -0.13 0.00 -1.81 0.00 0.00 57.70 56.04 2kdv n MET 113 Cb 0.34 -4.13 0.01 0.00 -0.71 0.00 0.00 33.22 28.74 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 -0.74 0.76 0.07 0.03 10.64 -1.26 -2.83 117.38 124.05 2kdv n GLN 114 Ca 0.00 -2.24 -0.09 0.00 -1.83 0.00 0.00 57.00 52.84 2kdv n GLN 114 Cb 0.28 -1.38 -0.06 0.00 -0.86 0.00 0.00 30.24 28.22 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 2.65 0.57 -4.21 -0.39 1.35 -1.85 -3.45 112.91 107.58 2kdv h THR 115 Ca -0.07 -1.04 -0.51 0.00 -0.55 0.00 0.00 66.41 64.23 2kdv h THR 115 Cb 0.98 0.97 0.17 0.00 -1.73 0.00 0.00 68.15 68.55 2kdv h THR 115 CO 0.37 0.16 0.24 -0.44 -0.25 0.00 0.00 175.52 175.60 2kdv s SER 116 N -5.38 3.32 0.37 5.36 0.01 -1.26 -4.94 113.70 111.17 2kdv s SER 116 Ca -0.10 1.99 0.07 0.00 1.31 0.00 0.00 55.95 59.22 2kdv s SER 116 Cb 0.00 -2.51 0.73 0.00 0.21 0.00 0.00 66.02 64.46 2kdv s SER 116 CO 0.36 -2.82 1.92 0.28 0.41 0.00 0.00 173.24 173.39 2kdv h SER 117 N -1.67 0.35 -3.31 2.44 0.02 -2.00 -3.39 113.55 105.99 2kdv h SER 117 Ca -0.45 -0.06 -0.57 0.00 -0.84 0.00 0.00 61.79 59.87 2kdv h SER 117 Cb 1.26 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.64 2kdv h SER 117 CO 0.46 0.44 -0.08 0.42 -1.14 0.00 0.00 176.83 176.92 2kdv s THR 118 N -4.92 5.11 0.20 -2.27 -4.23 -1.26 -5.07 115.64 103.21 2kdv s THR 118 Ca -0.07 1.08 -0.31 0.00 -1.18 0.00 0.00 61.69 61.22 2kdv s THR 118 Cb 0.16 -3.87 -0.10 0.00 1.34 0.00 0.00 72.50 70.03 2kdv s THR 118 CO 0.74 0.34 1.47 -2.84 -0.54 0.00 0.00 174.62 173.80 2kdv s PRO 119 N 0.42 4.26 0.42 3.99 0.02 -1.26 -4.74 135.00 138.11 2kdv s PRO 119 Ca 0.29 2.28 0.23 0.00 0.02 0.00 0.00 61.00 63.82 2kdv s PRO 119 Cb -0.16 -3.15 0.76 0.00 0.02 0.00 0.00 34.50 31.97 2kdv s PRO 119 CO 0.13 -0.48 1.76 0.93 -0.33 0.00 0.00 177.00 179.01 2kdv h GLU 120 N 5.87 0.00 -6.34 5.54 4.39 -1.83 -3.43 114.58 118.77 2kdv h GLU 120 Ca -0.44 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.57 2kdv h GLU 120 Cb 1.21 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.60 2kdv h GLU 120 CO 0.83 0.24 -0.81 -0.06 -1.16 0.00 0.00 179.01 178.06 2kdv s PHE 121 N -3.51 2.59 -0.33 4.33 0.08 -1.26 -1.00 117.98 118.87 2kdv s PHE 121 Ca 0.02 -0.29 0.21 0.00 0.12 0.00 0.00 56.93 56.99 2kdv s PHE 121 Cb 0.09 -1.60 0.20 0.00 -0.57 0.00 0.00 43.02 41.14 2kdv s PHE 121 CO 0.65 0.08 1.42 0.22 -0.10 0.00 0.00 175.22 177.49 2kdv h ASP 122 N 5.48 0.00 -4.66 1.36 3.58 -1.06 -3.44 116.42 117.68 2kdv h ASP 122 Ca -0.44 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.09 2kdv h ASP 122 Cb 1.15 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 42.04 2kdv h ASP 122 CO 0.49 0.11 0.44 -0.83 -2.88 0.00 0.00 179.24 176.57 2kdv s GLY 123 N -4.31 -0.47 0.04 -0.78 0.00 -1.21 -4.99 107.32 95.59 2kdv s GLY 123 Ca 0.04 1.05 -0.00 0.00 0.00 0.00 0.00 44.72 45.81 2kdv s GLY 123 CO 0.72 0.41 -0.04 0.66 0.00 0.00 0.00 173.10 174.85 2kdv s TRP 124 N -2.93 0.46 -0.00 1.90 -2.14 -1.26 -0.30 118.94 114.66 2kdv s TRP 124 Ca 0.03 -0.81 -0.07 0.00 2.66 0.00 0.00 56.10 57.90 2kdv s TRP 124 Cb -0.01 -0.33 0.00 0.00 -3.10 0.00 0.00 33.47 30.04 2kdv s TRP 124 CO -0.08 -0.27 0.14 -0.98 -2.66 0.00 0.00 176.95 173.11 2kdv s ARG 125 N -2.82 0.46 -0.63 3.25 1.70 -0.31 -5.00 118.95 115.61 2kdv s ARG 125 Ca -0.02 -0.34 -0.17 0.00 -0.47 0.00 0.00 55.73 54.72 2kdv s ARG 125 Cb -0.00 0.19 0.13 0.00 -0.57 0.00 0.00 34.95 34.70 2kdv s ARG 125 CO -0.05 -0.11 0.67 -1.58 -1.08 0.00 0.00 175.30 173.15 2kdv s TRP 126 N -1.25 3.19 0.40 5.89 0.52 -1.26 -2.46 118.94 123.97 2kdv s TRP 126 Ca -0.13 -1.23 0.08 0.00 0.02 0.00 0.00 56.10 54.83 2kdv s TRP 126 Cb -0.07 -3.93 -0.00 0.00 -1.15 0.00 0.00 33.47 28.32 2kdv s TRP 126 CO 0.01 -1.18 0.50 0.14 0.02 0.00 0.00 176.95 176.45 2kdv s VAL 127 N 1.99 3.15 1.07 4.03 -7.23 -0.95 -4.78 120.40 117.69 2kdv s VAL 127 Ca 0.11 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 59.08 2kdv s VAL 127 Cb -0.23 -3.08 0.23 0.00 0.56 0.00 0.00 36.38 33.86 2kdv s VAL 127 CO 0.02 -0.04 1.06 -0.94 -0.31 0.00 0.00 175.10 174.90 2kdv s SER 128 N -4.26 1.81 0.37 4.85 1.04 -1.26 0.03 113.70 116.27 2kdv s SER 128 Ca 0.51 1.48 0.11 0.00 0.48 0.00 0.00 55.95 58.54 2kdv s SER 128 Cb -0.09 -2.19 0.70 0.00 0.10 0.00 0.00 66.02 64.55 2kdv s SER 128 CO 0.31 -3.68 1.83 0.10 0.98 0.00 0.00 173.24 172.79 2kdv h TYR 129 N -2.26 0.08 0.03 5.02 -0.00 -1.93 -3.33 116.97 114.57 2kdv h TYR 129 Ca -0.57 -0.02 -0.32 0.00 0.00 0.00 0.00 58.73 57.82 2kdv h TYR 129 Cb 1.32 -0.02 -0.05 0.00 0.00 0.00 0.00 36.73 37.99 2kdv h TYR 129 CO 0.31 0.40 -1.90 0.91 -0.00 0.00 0.00 178.16 177.88 2kdv n TRP 130 N -4.12 0.88 -0.21 0.10 5.03 -1.26 -4.33 117.44 113.52 2kdv n TRP 130 Ca -0.02 0.28 -0.00 0.00 3.03 0.00 0.00 57.50 60.79 2kdv n TRP 130 Cb 0.39 -1.15 0.11 0.00 -1.03 0.00 0.00 31.31 29.63 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 0.02 0.47 0.00 -5.99 3.20 -1.96 -2.67 116.97 110.04 2kdv h TYR 131 Ca -0.37 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2kdv h TYR 131 Cb 2.05 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 40.20 2kdv h TYR 131 CO 0.02 0.15 0.00 -1.00 -1.64 0.00 0.00 178.16 175.68 2kdv h PRO 132 N 0.47 0.00 -0.12 1.82 0.13 -1.75 -1.00 132.00 131.54 2kdv h PRO 132 Ca 0.31 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.30 2kdv h PRO 132 Cb 0.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2kdv h PRO 132 CO -0.28 0.00 -0.53 0.28 -0.23 0.00 0.00 178.00 177.24 2kdv h VAL 133 N 0.00 1.35 -0.58 1.56 2.07 -1.71 -3.27 116.25 115.66 2kdv h VAL 133 Ca 0.00 -1.79 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 2kdv h VAL 133 Cb 0.19 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2kdv h VAL 133 CO 0.00 0.54 0.19 0.03 0.02 0.00 0.00 177.57 178.35 2kdv h ARG 134 N 0.26 0.86 0.00 1.57 2.47 -1.26 -3.09 114.38 115.19 2kdv h ARG 134 Ca 0.01 -0.15 -0.14 0.00 -1.26 0.00 0.00 59.98 58.44 2kdv h ARG 134 Cb 1.01 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.17 2kdv h ARG 134 CO 0.09 0.73 -0.66 1.96 0.56 0.00 0.00 179.97 182.65 2kdv h GLN 135 N 0.84 0.00 -7.42 0.04 7.50 -1.68 -3.46 115.11 110.93 2kdv h GLN 135 Ca 0.19 0.00 -0.48 0.00 0.50 0.00 0.00 58.65 58.86 2kdv h GLN 135 Cb 0.22 0.00 0.08 0.00 0.05 0.00 0.00 27.48 27.83 2kdv h GLN 135 CO -0.01 0.66 0.35 0.14 -1.50 0.00 0.00 178.83 178.46 2kdv s VAL 136 N -2.98 3.10 0.86 -0.54 -7.23 -1.17 -5.05 120.40 107.38 2kdv s VAL 136 Ca 0.02 0.21 -0.12 0.00 -1.81 0.00 0.00 61.98 60.28 2kdv s VAL 136 Cb 0.09 -3.33 0.14 0.00 0.56 0.00 0.00 36.38 33.84 2kdv s VAL 136 CO 0.76 -0.41 1.21 0.68 -0.31 0.00 0.00 175.10 177.04 2kdv s VAL 137 N -3.32 2.05 0.15 1.32 -7.23 -1.26 -4.65 120.40 107.45 2kdv s VAL 137 Ca 0.58 -0.08 -0.18 0.00 -1.81 0.00 0.00 61.98 60.49 2kdv s VAL 137 Cb -0.11 -2.97 0.03 0.00 0.56 0.00 0.00 36.38 33.90 2kdv s VAL 137 CO 0.49 0.00 1.70 0.28 -0.31 0.00 0.00 175.10 177.26 2kdv h SER 138 N -1.22 -0.18 -0.91 4.85 0.02 -1.98 0.28 113.55 114.41 2kdv h SER 138 Ca -0.44 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.59 2kdv h SER 138 Cb 1.28 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.92 2kdv h SER 138 CO 0.51 -0.06 0.60 -0.26 -1.14 0.00 0.00 176.83 176.48 2kdv h PHE 139 N 0.06 1.15 0.18 3.45 0.04 -1.96 -1.58 116.94 118.28 2kdv h PHE 139 Ca 0.15 0.02 -0.35 0.00 2.80 0.00 0.00 57.97 60.59 2kdv h PHE 139 Cb 0.21 -0.39 0.01 0.00 2.20 0.00 0.00 35.95 37.98 2kdv h PHE 139 CO -0.25 0.73 -1.75 0.87 -0.60 0.00 0.00 178.31 177.31 2kdv h LYS 140 N 1.24 0.39 -0.78 1.51 1.57 -1.76 -3.29 116.57 115.45 2kdv h LYS 140 Ca 0.33 -0.67 0.19 0.00 -1.87 0.00 0.00 60.65 58.63 2kdv h LYS 140 Cb -0.13 0.25 -0.13 0.00 0.08 0.00 0.00 32.23 32.30 2kdv h LYS 140 CO -0.07 1.32 0.11 0.00 -0.57 0.00 0.00 179.45 180.24 2kdv h ARG 141 N 0.09 0.17 -0.49 3.15 3.08 -0.32 0.24 114.38 120.30 2kdv h ARG 141 Ca -0.35 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 2kdv h ARG 141 Cb 2.09 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 32.08 2kdv h ARG 141 CO 0.17 0.11 0.22 0.22 -1.07 0.00 0.00 179.97 179.62 2kdv h ASP 142 N 0.17 0.62 0.00 7.04 3.58 -1.35 -0.53 116.42 125.96 2kdv h ASP 142 Ca 0.45 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.84 2kdv h ASP 142 Cb 0.83 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2kdv h ASP 142 CO -0.62 0.55 -0.00 0.58 -2.88 0.00 0.00 179.24 176.86 2kdv h VAL 143 N 0.69 1.62 -0.24 2.25 2.07 -1.45 -3.35 116.25 117.84 2kdv h VAL 143 Ca 0.17 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 2kdv h VAL 143 Cb 0.10 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2kdv h VAL 143 CO -0.02 0.54 0.06 1.88 0.02 0.00 0.00 177.57 180.05 2kdv h TYR 144 N -0.96 0.34 -0.54 1.57 -1.99 -0.01 0.16 116.97 115.53 2kdv h TYR 144 Ca -0.00 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 2kdv h TYR 144 Cb 0.88 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 39.48 2kdv h TYR 144 CO 0.24 0.30 0.19 0.07 -0.00 0.00 0.00 178.16 178.96 2kdv h ARG 145 N 0.34 0.83 -0.47 4.88 0.11 -1.30 -2.42 114.38 116.35 2kdv h ARG 145 Ca 0.08 -0.17 -0.01 0.00 0.10 0.00 0.00 59.98 59.98 2kdv h ARG 145 Cb 0.13 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 2kdv h ARG 145 CO -0.00 0.75 0.25 0.00 0.10 0.00 0.00 179.97 181.06 2kdv h ARG 146 N 0.75 0.67 -0.48 0.08 -0.00 -0.89 0.37 114.38 114.88 2kdv h ARG 146 Ca 0.18 -0.09 0.12 0.00 -0.50 0.00 0.00 59.98 59.69 2kdv h ARG 146 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 30.07 2kdv h ARG 146 CO -0.01 0.54 0.34 0.28 0.00 0.00 0.00 179.97 181.12 2kdv h VAL 147 N 0.62 0.80 0.00 2.04 2.07 -0.81 -0.31 116.25 120.66 2kdv h VAL 147 Ca 0.16 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.58 2kdv h VAL 147 Cb 0.08 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2kdv h VAL 147 CO -0.02 0.02 -0.57 0.24 0.02 0.00 0.00 177.57 177.26 2kdv h MET 148 N 0.09 0.00 -0.72 1.57 2.86 -1.04 -3.38 114.93 114.31 2kdv h MET 148 Ca 0.23 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.91 2kdv h MET 148 Cb 0.78 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.40 2kdv h MET 148 CO -0.02 0.52 0.47 1.57 1.06 0.00 0.00 176.91 180.51 2kdv h LYS 149 N -1.00 0.79 -1.00 1.72 5.09 -0.53 0.12 116.57 121.75 2kdv h LYS 149 Ca -0.12 -0.05 0.06 0.00 0.09 0.00 0.00 60.65 60.63 2kdv h LYS 149 Cb 0.77 -0.18 -0.06 0.00 0.10 0.00 0.00 32.23 32.86 2kdv h LYS 149 CO -0.07 0.52 0.65 0.93 -2.09 0.00 0.00 179.45 179.39 2kdv h GLU 150 N 0.81 1.16 0.00 0.07 4.39 -1.25 -3.08 114.58 116.69 2kdv h GLU 150 Ca 0.30 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2kdv h GLU 150 Cb 0.15 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2kdv h GLU 150 CO -0.09 0.77 -0.85 1.19 -1.16 0.00 0.00 179.01 178.87 2kdv n PHE 151 N -4.49 0.00 -0.32 4.33 3.72 -0.97 -4.59 117.46 115.15 2kdv n PHE 151 Ca 0.15 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.68 2kdv n PHE 151 Cb 0.15 -0.09 0.37 0.00 -0.94 0.00 0.00 39.48 38.97 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 1.13 1.81 -0.09 4.37 0.00 -0.68 0.74 119.26 126.54 2kdv h ALA 152 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2kdv h ALA 152 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2kdv h ALA 152 CO 0.00 -0.13 -0.27 0.77 0.00 0.00 0.00 179.25 179.62 2kdv h SER 153 N 0.70 0.16 -0.12 0.00 0.02 -1.81 -0.67 113.55 111.83 2kdv h SER 153 Ca 0.52 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.35 2kdv h SER 153 Cb 0.89 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2kdv h SER 153 CO -0.29 0.44 -0.23 0.58 -1.14 0.00 0.00 176.83 176.19 2kdv h VAL 154 N 0.15 1.38 -0.90 2.27 2.07 -1.21 -3.32 116.25 116.68 2kdv h VAL 154 Ca 0.02 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.09 2kdv h VAL 154 Cb 0.56 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2kdv h VAL 154 CO 0.04 0.44 0.58 0.58 0.02 0.00 0.00 177.57 179.23 2kdv h VAL 155 N -0.06 1.14 -0.32 2.57 2.07 0.05 0.60 116.25 122.31 2kdv h VAL 155 Ca 0.01 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.20 2kdv h VAL 155 Cb 0.81 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2kdv h VAL 155 CO 0.05 0.20 -0.03 0.24 0.02 0.00 0.00 177.57 178.06 2kdv h MET 156 N 1.12 0.06 0.00 1.57 2.86 -1.28 -0.06 114.93 119.21 2kdv h MET 156 Ca 0.37 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.89 2kdv h MET 156 Cb 0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2kdv h MET 156 CO -0.13 0.04 -0.54 0.77 1.06 0.00 0.00 176.91 178.11 2kdv h SER 157 N 0.06 0.00 -0.49 1.22 0.02 -1.55 -2.82 113.55 110.00 2kdv h SER 157 Ca 0.15 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2kdv h SER 157 Cb 0.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2kdv h SER 157 CO -0.28 0.54 0.22 0.25 -1.14 0.00 0.00 176.83 176.42 2kdv h LEU 158 N 0.00 0.65 -1.01 5.07 5.85 0.23 -1.55 115.31 124.54 2kdv h LEU 158 Ca -0.01 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2kdv h LEU 158 Cb 1.25 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 2kdv h LEU 158 CO 0.07 0.61 0.65 1.56 -0.34 0.00 0.00 178.44 180.99 2kdv h GLN 159 N 0.64 1.31 0.03 1.25 4.20 -0.81 -2.55 115.11 119.18 2kdv h GLN 159 Ca 0.17 -0.08 -0.21 0.00 0.06 0.00 0.00 58.65 58.58 2kdv h GLN 159 Cb 0.15 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2kdv h GLN 159 CO -0.02 0.87 -0.96 0.93 -0.67 0.00 0.00 178.83 178.99 2kdv h GLU 160 N 1.35 0.17 0.00 1.46 5.08 -1.26 -3.33 114.58 118.04 2kdv h GLU 160 Ca 0.36 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2kdv h GLU 160 Cb -0.14 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2kdv h GLU 160 CO -0.08 1.01 -1.68 0.09 -1.00 0.00 0.00 179.01 177.35 2kdv n ASN 161 N -3.58 0.41 -3.91 1.42 3.02 -0.62 -5.01 115.26 106.99 2kdv n ASN 161 Ca -0.04 0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 54.28 2kdv n ASN 161 Cb 0.87 1.04 0.03 0.00 -0.61 0.00 0.00 39.78 41.11 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 -2.58 -4.06 -0.99 3.41 -2.24 -0.96 -4.86 114.28 102.00 2kdv n THR 162 Ca -0.09 -0.75 -0.32 0.00 -2.27 0.00 0.00 64.05 60.63 2kdv n THR 162 Cb 0.72 -3.17 0.13 0.00 -2.10 0.00 0.00 70.33 65.91 2kdv n THR 162 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2kdv s PRO 163 N -6.80 1.52 0.00 -0.78 0.02 -1.26 -5.14 135.00 122.55 2kdv s PRO 163 Ca 0.48 1.55 0.25 0.00 0.02 0.00 0.00 61.00 63.30 2kdv s PRO 163 Cb -0.23 -1.78 0.40 0.00 0.02 0.00 0.00 34.50 32.91 2kdv s PRO 163 CO 0.93 -2.26 1.38 1.63 -0.33 0.00 0.00 177.00 178.34