#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 0.77 0.01 1.12 1.01 -1.26 -4.83 121.20 118.02 2kdv s ILE 2 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 2kdv s ILE 2 Cb 0.00 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2kdv s ILE 2 CO 0.00 0.27 0.95 -0.78 0.00 0.00 0.00 174.94 175.38 2kdv h ASP 3 N 6.96 -0.16 0.00 3.58 3.58 -1.82 -3.48 116.42 125.08 2kdv h ASP 3 Ca -0.35 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.11 2kdv h ASP 3 Cb 1.17 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.26 2kdv h ASP 3 CO 0.48 -0.11 0.00 -0.67 -2.88 0.00 0.00 179.24 176.06 2kdv n ASP 4 N -2.58 0.00 -0.55 2.28 2.03 -1.26 -4.98 116.55 111.49 2kdv n ASP 4 Ca -0.02 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.33 2kdv n ASP 4 Cb 0.08 0.40 0.12 0.00 -0.72 0.00 0.00 41.12 40.99 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 -2.40 1.57 0.00 1.67 2.03 -1.26 -4.84 116.55 113.32 2kdv n ASP 5 Ca 0.00 -2.04 0.00 0.00 0.52 0.00 0.00 54.79 53.27 2kdv n ASP 5 Cb 0.00 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 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 0.83 1.43 3.92 0.27 0.00 -1.26 -4.98 105.19 105.39 2kdv n GLY 6 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.60 3.53 0.01 1.61 2.02 -1.26 -2.27 117.35 118.38 2kdv s TYR 7 Ca 0.00 0.63 0.01 0.00 -0.37 0.00 0.00 57.07 57.34 2kdv s TYR 7 Cb 0.00 -2.14 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 2kdv s TYR 7 CO 0.00 -0.07 -0.04 -0.98 -1.57 0.00 0.00 175.55 172.89 2kdv s ARG 8 N -4.41 0.29 0.00 -0.62 1.70 -1.13 -2.27 118.95 112.52 2kdv s ARG 8 Ca 0.44 -0.25 -0.20 0.00 -0.47 0.00 0.00 55.73 55.26 2kdv s ARG 8 Cb -0.10 -0.21 -0.06 0.00 -0.57 0.00 0.00 34.95 34.01 2kdv s ARG 8 CO 0.39 0.05 0.57 -1.25 -1.08 0.00 0.00 175.30 173.99 2kdv s PRO 9 N -0.41 4.27 0.07 3.89 0.04 -1.26 -2.56 135.00 139.04 2kdv s PRO 9 Ca -0.02 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2kdv s PRO 9 Cb -0.03 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2kdv s PRO 9 CO -0.00 0.43 -0.04 1.21 0.04 0.00 0.00 177.00 178.63 2kdv s ASN 10 N -0.37 0.75 0.08 6.66 3.84 -0.14 -1.09 114.94 124.67 2kdv s ASN 10 Ca 0.30 -0.99 0.01 0.00 0.21 0.00 0.00 52.86 52.38 2kdv s ASN 10 Cb -0.18 0.16 -0.04 0.00 -0.55 0.00 0.00 41.25 40.63 2kdv s ASN 10 CO 0.17 -0.54 -0.05 0.68 -2.79 0.00 0.00 177.10 174.57 2kdv s VAL 11 N -3.74 0.49 0.11 -5.21 -7.23 0.55 -2.20 120.40 103.17 2kdv s VAL 11 Ca 0.08 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 2kdv s VAL 11 Cb 0.06 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 2kdv s VAL 11 CO -0.08 -0.92 -0.07 -0.83 -0.31 0.00 0.00 175.10 172.90 2kdv s GLY 12 N -2.96 0.85 0.03 2.32 0.00 -0.17 -0.90 107.32 106.48 2kdv s GLY 12 Ca 0.09 -1.39 0.08 0.00 0.00 0.00 0.00 44.72 43.51 2kdv s GLY 12 CO -0.07 -1.49 -0.24 -0.42 0.00 0.00 0.00 173.10 170.88 2kdv s ILE 13 N -3.56 2.29 -0.03 0.90 1.01 0.15 -2.03 121.20 119.91 2kdv s ILE 13 Ca 0.13 -1.28 0.04 0.00 0.00 0.00 0.00 60.65 59.54 2kdv s ILE 13 Cb 0.05 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2kdv s ILE 13 CO -0.03 0.40 -0.16 -0.69 0.00 0.00 0.00 174.94 174.46 2kdv s VAL 14 N -0.80 1.33 -0.07 2.92 1.01 0.26 -4.10 120.40 120.95 2kdv s VAL 14 Ca 0.12 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2kdv s VAL 14 Cb -0.10 -1.13 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 2kdv s VAL 14 CO 0.02 0.38 -0.23 -0.63 0.00 0.00 0.00 175.10 174.64 2kdv s ILE 15 N -0.09 1.94 0.18 2.22 -1.09 -1.26 -0.96 121.20 122.15 2kdv s ILE 15 Ca -0.00 -0.98 0.09 0.00 -2.23 0.00 0.00 60.65 57.52 2kdv s ILE 15 Cb -0.09 -1.66 -0.04 0.00 -1.58 0.00 0.00 42.46 39.08 2kdv s ILE 15 CO 0.01 0.54 -0.18 0.00 -1.23 0.00 0.00 174.94 174.08 2kdv s ASN 17 N -2.88 5.14 0.00 0.00 2.20 -0.76 -4.33 114.94 114.31 2kdv s ASN 17 Ca 0.18 -0.76 0.16 0.00 -0.94 0.00 0.00 52.86 51.51 2kdv s ASN 17 Cb -0.05 -0.30 0.97 0.00 -2.00 0.00 0.00 41.25 39.88 2kdv s ASN 17 CO 0.07 -0.86 1.43 0.54 -2.94 0.00 0.00 177.10 175.34 2kdv n ARG 18 N -1.77 0.69 0.00 3.55 3.00 -1.26 -1.85 116.66 119.02 2kdv n ARG 18 Ca 0.06 0.00 0.13 0.00 -0.01 0.00 0.00 57.85 58.03 2kdv n ARG 18 Cb 0.61 -1.37 0.47 0.00 0.00 0.00 0.00 32.46 32.18 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 -0.87 0.79 -1.19 5.56 1.13 -1.26 -4.48 117.38 117.06 2kdv n GLN 19 Ca 0.12 -0.40 -0.07 0.00 -1.94 0.00 0.00 57.00 54.72 2kdv n GLN 19 Cb 0.06 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 28.89 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 1.31 0.89 3.84 1.08 0.00 -0.77 -5.04 105.19 106.51 2kdv n GLY 20 Ca 0.13 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.55 4.03 0.09 1.61 -0.21 -1.26 -3.57 119.66 117.81 2kdv s GLN 21 Ca 0.00 0.61 0.08 0.00 0.02 0.00 0.00 55.36 56.07 2kdv s GLN 21 Cb 0.00 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.24 2kdv s GLN 21 CO 0.00 0.34 -0.15 0.14 -2.12 0.00 0.00 175.29 173.50 2kdv s VAL 22 N -1.68 3.01 0.44 1.09 -7.23 0.88 -1.83 120.40 115.09 2kdv s VAL 22 Ca 0.45 -1.34 -0.22 0.00 -1.81 0.00 0.00 61.98 59.06 2kdv s VAL 22 Cb -0.14 -2.36 -0.09 0.00 0.56 0.00 0.00 36.38 34.35 2kdv s VAL 22 CO 0.20 0.16 1.02 0.00 -0.31 0.00 0.00 175.10 176.17 2kdv s MET 23 N -1.98 4.02 -0.11 4.82 0.23 -0.72 -1.05 119.30 124.52 2kdv s MET 23 Ca 0.18 1.37 -0.10 0.00 -1.03 0.00 0.00 55.69 56.10 2kdv s MET 23 Cb -0.11 -2.28 0.03 0.00 -1.53 0.00 0.00 34.83 30.94 2kdv s MET 23 CO 0.10 -0.24 0.30 -0.46 -2.03 0.00 0.00 175.02 172.68 2kdv s TRP 24 N -1.90 -0.32 -0.01 3.16 -0.00 -0.11 -4.78 118.94 114.98 2kdv s TRP 24 Ca 0.63 0.79 -0.06 0.00 -0.00 0.00 0.00 56.10 57.45 2kdv s TRP 24 Cb -0.17 0.11 0.00 0.00 -0.00 0.00 0.00 33.47 33.41 2kdv s TRP 24 CO 0.21 -0.16 0.13 0.00 -0.00 0.00 0.00 176.95 177.13 2kdv s ALA 25 N 0.14 -0.31 -0.33 5.86 0.00 -0.77 -0.77 121.76 125.58 2kdv s ALA 25 Ca -0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.77 2kdv s ALA 25 Cb -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2kdv s ALA 25 CO 0.00 -0.18 0.22 0.50 0.00 0.00 0.00 175.76 176.30 2kdv s ARG 26 N -1.13 3.44 0.59 0.00 3.52 0.46 -0.70 118.95 125.14 2kdv s ARG 26 Ca -0.12 -0.67 -0.18 0.00 -0.13 0.00 0.00 55.73 54.63 2kdv s ARG 26 Cb -0.07 -3.75 -0.03 0.00 -1.56 0.00 0.00 34.95 29.54 2kdv s ARG 26 CO 0.01 -0.45 1.14 0.50 -0.81 0.00 0.00 175.30 175.70 2kdv s ARG 27 N 1.69 3.09 0.25 5.12 6.06 -1.22 -0.28 118.95 133.66 2kdv s ARG 27 Ca 0.06 1.59 -0.31 0.00 -2.50 0.00 0.00 55.73 54.57 2kdv s ARG 27 Cb -0.17 -1.97 -0.12 0.00 0.06 0.00 0.00 34.95 32.75 2kdv s ARG 27 CO 0.09 -1.06 1.66 0.12 -2.50 0.00 0.00 175.30 173.62 2kdv s PHE 28 N -1.91 2.83 0.00 5.12 5.36 -0.80 -1.53 117.98 127.05 2kdv s PHE 28 Ca 0.72 0.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.24 2kdv s PHE 28 Cb -0.24 -4.11 0.00 0.00 -0.34 0.00 0.00 43.02 38.33 2kdv s PHE 28 CO 0.33 -3.97 0.00 0.41 -1.46 0.00 0.00 175.22 170.53 2kdv n GLY 29 N 3.08 0.62 3.62 13.12 0.00 -1.26 -4.89 105.19 119.48 2kdv n GLY 29 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2kdv n GLY 29 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdv s GLN 30 N -0.23 2.11 -0.01 1.61 -1.52 -0.58 -5.04 119.66 116.00 2kdv s GLN 30 Ca 0.00 -1.62 0.17 0.00 -1.95 0.00 0.00 55.36 51.97 2kdv s GLN 30 Cb 0.00 -2.00 -0.22 0.00 -0.22 0.00 0.00 33.01 30.57 2kdv s GLN 30 CO 0.00 0.25 0.61 0.72 -0.25 0.00 0.00 175.29 176.62 2kdv n HIS 31 N -0.89 0.00 -3.15 0.91 8.25 -1.26 -4.64 115.22 114.44 2kdv n HIS 31 Ca -0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.09 2kdv n HIS 31 Cb 0.61 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 2kdv n HIS 31 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2kdv s SER 32 N -3.16 6.74 0.10 0.41 1.04 -1.26 -5.00 113.70 112.56 2kdv s SER 32 Ca 0.02 1.23 0.03 0.00 0.48 0.00 0.00 55.95 57.71 2kdv s SER 32 Cb 0.13 -2.35 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 2kdv s SER 32 CO 0.72 -0.21 0.15 0.26 0.98 0.00 0.00 173.24 175.14 2kdv s TRP 33 N -2.00 3.29 0.22 5.02 0.52 -1.26 -3.42 118.94 121.32 2kdv s TRP 33 Ca 0.53 0.10 -0.17 0.00 0.02 0.00 0.00 56.10 56.59 2kdv s TRP 33 Cb -0.10 -1.63 0.02 0.00 -1.15 0.00 0.00 33.47 30.60 2kdv s TRP 33 CO 0.19 0.54 0.54 1.14 0.02 0.00 0.00 176.95 179.37 2kdv s GLN 34 N -2.67 1.48 0.43 4.98 -2.07 0.12 -4.92 119.66 117.01 2kdv s GLN 34 Ca 0.32 -0.99 -0.11 0.00 -1.82 0.00 0.00 55.36 52.76 2kdv s GLN 34 Cb -0.12 0.52 -0.06 0.00 -1.09 0.00 0.00 33.01 32.26 2kdv s GLN 34 CO 0.24 -0.63 0.80 -0.06 -1.32 0.00 0.00 175.29 174.32 2kdv s PHE 35 N -3.92 3.48 0.13 9.60 0.08 -1.26 -1.86 117.98 124.23 2kdv s PHE 35 Ca 0.13 1.09 -0.31 0.00 0.12 0.00 0.00 56.93 57.95 2kdv s PHE 35 Cb -0.02 -2.48 -0.10 0.00 -0.57 0.00 0.00 43.02 39.85 2kdv s PHE 35 CO 0.02 -0.16 1.68 -1.25 -0.10 0.00 0.00 175.22 175.41 2kdv s PRO 36 N -3.96 4.18 0.19 0.24 0.04 -1.26 -4.92 135.00 129.51 2kdv s PRO 36 Ca 0.52 2.44 -0.20 0.00 0.04 0.00 0.00 61.00 63.81 2kdv s PRO 36 Cb -0.10 -3.40 0.04 0.00 0.04 0.00 0.00 34.50 31.08 2kdv s PRO 36 CO 0.33 -0.73 0.57 1.14 0.04 0.00 0.00 177.00 178.35 2kdv s GLN 37 N 2.03 1.38 -0.10 4.56 -2.07 -1.26 -0.68 119.66 123.53 2kdv s GLN 37 Ca 0.75 -0.74 -0.32 0.00 -1.82 0.00 0.00 55.36 53.22 2kdv s GLN 37 Cb -0.44 0.55 0.14 0.00 -1.09 0.00 0.00 33.01 32.17 2kdv s GLN 37 CO 0.33 -0.60 1.43 0.20 -1.32 0.00 0.00 175.29 175.33 2kdv s GLY 38 N -2.83 -0.43 0.52 2.60 0.00 -0.08 -4.97 107.32 102.12 2kdv s GLY 38 Ca 0.06 0.76 -0.18 0.00 0.00 0.00 0.00 44.72 45.36 2kdv s GLY 38 CO -0.05 2.05 1.02 -0.32 0.00 0.00 0.00 173.10 175.80 2kdv s GLY 39 N -3.27 2.26 -0.19 0.20 0.00 -1.26 -0.33 107.32 104.72 2kdv s GLY 39 Ca 0.20 0.40 -0.26 0.00 0.00 0.00 0.00 44.72 45.07 2kdv s GLY 39 CO -0.06 0.70 0.85 -0.42 0.00 0.00 0.00 173.10 174.18 2kdv s ILE 40 N -2.32 4.85 0.72 0.90 1.01 -0.25 -4.79 121.20 121.32 2kdv s ILE 40 Ca 0.63 1.66 -0.11 0.00 0.00 0.00 0.00 60.65 62.83 2kdv s ILE 40 Cb -0.14 -4.15 0.03 0.00 0.01 0.00 0.00 42.46 38.21 2kdv s ILE 40 CO 0.27 -0.02 1.08 0.20 0.00 0.00 0.00 174.94 176.47 2kdv s ASN 41 N 1.21 4.98 0.09 3.58 0.01 -1.26 -4.72 114.94 118.83 2kdv s ASN 41 Ca 0.38 1.75 -0.31 0.00 -0.71 0.00 0.00 52.86 53.96 2kdv s ASN 41 Cb -0.16 -2.51 -0.11 0.00 0.41 0.00 0.00 41.25 38.88 2kdv s ASN 41 CO 0.11 -1.71 1.86 -2.65 -1.51 0.00 0.00 177.10 173.19 2kdv n PRO 42 N -3.20 2.71 -0.29 -0.60 -0.02 -1.26 -1.42 135.00 130.92 2kdv n PRO 42 Ca 0.08 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 2kdv n PRO 42 Cb 0.53 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 2kdv n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kdv n GLY 43 N 4.27 1.69 3.78 -1.23 0.00 -1.26 -5.05 105.19 107.40 2kdv n GLY 43 Ca 0.19 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 -0.26 2.82 0.50 1.61 2.02 -0.51 -5.08 118.70 119.81 2kdv s GLU 44 Ca 0.00 1.25 0.01 0.00 0.02 0.00 0.00 54.97 56.25 2kdv s GLU 44 Cb 0.00 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 32.28 2kdv s GLU 44 CO 0.00 -1.22 0.72 -1.54 0.02 0.00 0.00 175.26 173.25 2kdv s SER 45 N -2.94 5.55 0.30 -0.19 1.04 -1.26 -4.84 113.70 111.35 2kdv s SER 45 Ca 0.64 0.13 -0.01 0.00 0.48 0.00 0.00 55.95 57.19 2kdv s SER 45 Cb -0.18 -1.19 0.45 0.00 0.10 0.00 0.00 66.02 65.20 2kdv s SER 45 CO 0.45 -0.93 1.93 0.00 0.98 0.00 0.00 173.24 175.68 2kdv h ALA 46 N 0.23 1.37 -0.15 5.32 0.00 -1.98 -0.04 119.26 124.01 2kdv h ALA 46 Ca -0.44 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 2kdv h ALA 46 Cb 1.28 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2kdv h ALA 46 CO 0.55 0.53 -0.64 1.49 0.00 0.00 0.00 179.25 181.18 2kdv h GLU 47 N 1.00 0.55 -0.16 0.00 4.81 -1.98 0.10 114.58 118.90 2kdv h GLU 47 Ca 0.26 -0.39 -0.17 0.00 -0.13 0.00 0.00 59.36 58.93 2kdv h GLU 47 Cb -0.01 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2kdv h GLU 47 CO -0.05 1.01 -0.60 1.96 -0.73 0.00 0.00 179.01 180.61 2kdv h GLN 48 N 0.40 0.54 -0.54 1.92 4.20 -1.88 -0.56 115.11 119.19 2kdv h GLN 48 Ca -0.01 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.28 2kdv h GLN 48 Cb 1.21 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 2kdv h GLN 48 CO 0.12 0.98 0.11 0.00 -0.67 0.00 0.00 178.83 179.37 2kdv h ALA 49 N 0.94 1.17 0.15 3.87 0.00 -0.80 0.08 119.26 124.67 2kdv h ALA 49 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2kdv h ALA 49 Cb 1.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2kdv h ALA 49 CO 0.11 0.56 -0.07 1.98 0.00 0.00 0.00 179.25 181.83 2kdv h MET 50 N 0.81 -0.19 -0.10 0.00 1.85 -0.48 0.39 114.93 117.22 2kdv h MET 50 Ca 0.17 0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 59.20 2kdv h MET 50 Cb 0.33 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.39 2kdv h MET 50 CO 0.00 0.01 -0.29 1.88 -0.40 0.00 0.00 176.91 178.12 2kdv h TYR 51 N -0.37 0.21 0.25 1.39 0.05 -0.85 0.17 116.97 117.81 2kdv h TYR 51 Ca -0.02 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 2kdv h TYR 51 Cb 0.29 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.98 2kdv h TYR 51 CO -0.02 0.46 -0.12 -0.09 -1.05 0.00 0.00 178.16 177.35 2kdv h ARG 52 N 0.17 -0.32 0.00 4.88 2.43 -0.83 -3.03 114.38 117.68 2kdv h ARG 52 Ca 0.02 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2kdv h ARG 52 Cb 0.60 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2kdv h ARG 52 CO 0.04 -0.08 -0.28 0.93 -1.51 0.00 0.00 179.97 179.07 2kdv h GLU 53 N -0.51 0.00 -0.77 0.20 4.39 -0.46 -0.06 114.58 117.37 2kdv h GLU 53 Ca -0.03 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.70 2kdv h GLU 53 Cb 0.38 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 2kdv h GLU 53 CO 0.06 0.28 0.49 1.25 -1.16 0.00 0.00 179.01 179.93 2kdv h LEU 54 N 0.00 0.81 0.01 1.33 5.85 -0.67 0.16 115.31 122.81 2kdv h LEU 54 Ca -0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2kdv h LEU 54 Cb 0.78 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2kdv h LEU 54 CO 0.04 0.56 -0.00 0.15 -0.34 0.00 0.00 178.44 178.85 2kdv h PHE 55 N 0.96 -0.01 0.00 1.25 3.57 -1.02 -0.67 116.94 121.02 2kdv h PHE 55 Ca 0.31 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2kdv h PHE 55 Cb 0.01 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 2kdv h PHE 55 CO -0.03 0.58 -0.06 0.93 -2.23 0.00 0.00 178.31 177.50 2kdv h GLU 56 N -0.60 0.00 0.00 1.11 5.08 -0.67 -0.53 114.58 118.97 2kdv h GLU 56 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2kdv h GLU 56 Cb 0.59 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 2kdv h GLU 56 CO 0.00 0.06 -1.78 0.39 -1.00 0.00 0.00 179.01 176.68 2kdv n GLU 57 N -3.29 0.47 -0.01 2.33 -0.58 0.54 -4.80 120.64 115.30 2kdv n GLU 57 Ca -0.01 0.20 0.07 0.00 -0.42 0.00 0.00 57.16 57.00 2kdv n GLU 57 Cb 0.24 -1.30 -0.14 0.00 -0.57 0.00 0.00 31.44 29.66 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 -4.13 0.37 -0.57 2.62 0.31 -0.35 -4.81 118.33 111.77 2kdv n VAL 58 Ca -0.34 -0.57 0.00 0.00 -0.01 0.00 0.00 64.34 63.42 2kdv n VAL 58 Cb 0.69 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 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 1.34 1.10 3.81 2.92 0.00 -0.21 -1.02 105.19 113.12 2kdv n GLY 59 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 3.27 0.20 0.99 2.96 -1.19 -4.68 118.68 120.24 2kdv s LEU 60 Ca 0.00 1.69 0.00 0.00 -0.22 0.00 0.00 54.13 55.60 2kdv s LEU 60 Cb 0.00 -4.51 -0.04 0.00 0.50 0.00 0.00 46.19 42.14 2kdv s LEU 60 CO 0.00 -1.33 0.08 -0.94 -1.32 0.00 0.00 176.35 172.84 2kdv s SER 61 N -3.41 0.74 0.43 3.68 1.04 -1.26 -2.62 113.70 112.30 2kdv s SER 61 Ca 0.60 -1.32 0.18 0.00 0.48 0.00 0.00 55.95 55.89 2kdv s SER 61 Cb -0.15 0.24 1.11 0.00 0.10 0.00 0.00 66.02 67.32 2kdv s SER 61 CO 0.48 -0.73 1.89 0.03 0.98 0.00 0.00 173.24 175.89 2kdv h ARG 62 N 2.59 0.36 0.00 4.02 3.08 -1.92 -1.62 114.38 120.89 2kdv h ARG 62 Ca -0.37 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 2kdv h ARG 62 Cb 1.23 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2kdv h ARG 62 CO 0.59 0.24 -0.19 1.57 -1.07 0.00 0.00 179.97 181.11 2kdv h LYS 63 N 0.37 0.00 -0.31 0.04 5.09 -2.03 -2.86 116.57 116.87 2kdv h LYS 63 Ca 0.41 0.00 -0.09 0.00 0.09 0.00 0.00 60.65 61.06 2kdv h LYS 63 Cb 1.05 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 33.32 2kdv h LYS 63 CO -0.13 0.19 -0.01 -3.47 -2.09 0.00 0.00 179.45 173.93 2kdv n ASP 64 N -4.26 3.21 -4.18 7.07 2.03 -0.61 -4.97 116.55 114.83 2kdv n ASP 64 Ca -0.02 -3.36 -0.11 0.00 0.52 0.00 0.00 54.79 51.81 2kdv n ASP 64 Cb 0.25 -0.59 -0.10 0.00 -0.72 0.00 0.00 41.12 39.96 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 -3.03 0.22 -0.03 5.18 -7.23 -1.08 -0.63 120.40 113.80 2kdv s VAL 65 Ca 0.43 -1.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2kdv s VAL 65 Cb 0.37 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 35.18 2kdv s VAL 65 CO 0.05 -0.38 0.08 0.00 -0.31 0.00 0.00 175.10 174.53 2kdv s ARG 66 N -4.04 0.04 -0.32 4.82 3.03 -1.09 -4.93 118.95 116.46 2kdv s ARG 66 Ca 0.27 0.21 -0.29 0.00 2.03 0.00 0.00 55.73 57.94 2kdv s ARG 66 Cb 0.07 -0.12 -0.00 0.00 -1.03 0.00 0.00 34.95 33.86 2kdv s ARG 66 CO 0.04 -0.11 1.45 0.42 -1.13 0.00 0.00 175.30 175.97 2kdv s ILE 67 N 0.72 3.91 -0.04 4.99 1.01 -1.26 -2.10 121.20 128.42 2kdv s ILE 67 Ca -0.06 0.99 0.03 0.00 0.00 0.00 0.00 60.65 61.62 2kdv s ILE 67 Cb -0.08 -4.03 -0.25 0.00 0.01 0.00 0.00 42.46 38.11 2kdv s ILE 67 CO -0.03 -0.52 0.67 -0.07 0.00 0.00 0.00 174.94 174.99 2kdv h LEU 68 N 11.70 0.20 -7.50 2.97 3.38 -1.35 -3.49 115.31 121.23 2kdv h LEU 68 Ca -0.29 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 2kdv h LEU 68 Cb 1.12 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.70 2kdv h LEU 68 CO 1.04 1.33 0.08 0.00 0.09 0.00 0.00 178.44 180.99 2kdv s ALA 69 N -2.60 -1.14 0.04 1.53 0.00 -0.86 -4.96 121.76 113.77 2kdv s ALA 69 Ca -0.10 -0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.58 2kdv s ALA 69 Cb 0.07 0.84 0.06 0.00 0.00 0.00 0.00 23.12 24.10 2kdv s ALA 69 CO 0.82 -0.80 0.60 -1.54 0.00 0.00 0.00 175.76 174.84 2kdv s SER 70 N -2.84 -0.56 0.31 0.00 1.04 -1.26 -0.59 113.70 109.81 2kdv s SER 70 Ca 0.06 0.33 -0.29 0.00 0.48 0.00 0.00 55.95 56.54 2kdv s SER 70 Cb -0.01 0.54 -0.10 0.00 0.10 0.00 0.00 66.02 66.55 2kdv s SER 70 CO -0.06 -0.74 1.25 0.42 0.98 0.00 0.00 173.24 175.09 2kdv s THR 71 N -2.31 2.95 -0.03 2.02 -4.23 -0.46 -4.93 115.64 108.64 2kdv s THR 71 Ca -0.06 0.94 0.12 0.00 -1.18 0.00 0.00 61.69 61.52 2kdv s THR 71 Cb -0.01 -3.60 -0.17 0.00 1.34 0.00 0.00 72.50 70.06 2kdv s THR 71 CO -0.00 0.22 0.96 0.03 -0.54 0.00 0.00 174.62 175.29 2kdv h ARG 72 N 3.60 0.00 -6.61 3.99 3.08 -1.96 -3.46 114.38 113.01 2kdv h ARG 72 Ca -0.48 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 58.92 2kdv h ARG 72 Cb 1.22 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 31.04 2kdv h ARG 72 CO 0.66 0.59 -0.86 0.54 -1.07 0.00 0.00 179.97 179.84 2kdv s ASN 73 N -6.24 3.01 0.07 7.04 2.20 -1.26 -5.13 114.94 114.63 2kdv s ASN 73 Ca -0.02 -0.69 -0.29 0.00 -0.94 0.00 0.00 52.86 50.92 2kdv s ASN 73 Cb 0.09 -0.21 -0.05 0.00 -2.00 0.00 0.00 41.25 39.08 2kdv s ASN 73 CO 0.81 0.16 0.94 0.26 -2.94 0.00 0.00 177.10 176.33 2kdv s TRP 74 N -1.02 3.76 -1.32 1.54 0.52 -1.26 -4.93 118.94 116.22 2kdv s TRP 74 Ca 0.11 1.73 -0.08 0.00 0.02 0.00 0.00 56.10 57.88 2kdv s TRP 74 Cb -0.10 -3.04 0.13 0.00 -1.15 0.00 0.00 33.47 29.31 2kdv s TRP 74 CO 0.05 0.16 2.18 1.28 0.02 0.00 0.00 176.95 180.63 2kdv n LEU 75 N 3.08 7.44 -4.77 2.99 4.77 0.14 -4.84 117.00 125.81 2kdv n LEU 75 Ca 0.03 -4.74 -0.37 0.00 -0.03 0.00 0.00 56.01 50.89 2kdv n LEU 75 Cb 0.50 -1.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.14 2kdv n LEU 75 CO 0.51 1.74 0.80 -0.60 -1.33 0.00 0.00 177.39 178.51 2kdv s ARG 76 N -0.23 3.90 -0.01 3.23 3.52 -1.26 -3.40 118.95 124.70 2kdv s ARG 76 Ca 0.48 1.69 -0.04 0.00 -0.13 0.00 0.00 55.73 57.73 2kdv s ARG 76 Cb 0.14 -2.46 0.00 0.00 -1.56 0.00 0.00 34.95 31.07 2kdv s ARG 76 CO -0.05 -0.41 0.09 1.52 -0.81 0.00 0.00 175.30 175.64 2kdv s TYR 77 N -1.58 0.02 0.19 5.12 1.13 -0.83 -4.97 117.35 116.43 2kdv s TYR 77 Ca 0.61 -0.03 -0.13 0.00 -1.41 0.00 0.00 57.07 56.12 2kdv s TYR 77 Cb -0.27 -0.04 -0.07 0.00 -1.10 0.00 0.00 41.96 40.48 2kdv s TYR 77 CO 0.33 -0.16 0.56 0.15 -2.51 0.00 0.00 175.55 173.91 2kdv s LYS 78 N -0.76 3.92 0.53 -3.49 3.01 -1.26 -2.22 119.74 119.46 2kdv s LYS 78 Ca -0.08 0.42 -0.21 0.00 -1.01 0.00 0.00 55.97 55.09 2kdv s LYS 78 Cb -0.05 -2.80 -0.06 0.00 -1.01 0.00 0.00 37.83 33.91 2kdv s LYS 78 CO 0.00 0.40 1.20 -0.51 0.51 0.00 0.00 175.35 176.96 2kdv s LEU 79 N -2.32 3.84 0.43 3.17 1.43 -0.07 -4.94 118.68 120.21 2kdv s LEU 79 Ca 0.42 2.39 -0.25 0.00 -1.03 0.00 0.00 54.13 55.66 2kdv s LEU 79 Cb -0.13 -4.41 -0.08 0.00 0.03 0.00 0.00 46.19 41.60 2kdv s LEU 79 CO 0.20 -1.28 1.26 -2.16 0.23 0.00 0.00 176.35 174.60 2kdv s PRO 80 N -3.02 3.88 0.18 1.29 0.04 -1.26 -4.90 135.00 131.21 2kdv s PRO 80 Ca 0.71 2.04 0.19 0.00 0.04 0.00 0.00 61.00 63.97 2kdv s PRO 80 Cb -0.30 -2.64 0.84 0.00 0.04 0.00 0.00 34.50 32.43 2kdv s PRO 80 CO 0.35 -0.53 1.59 1.63 0.04 0.00 0.00 177.00 180.08 2kdv n LYS 81 N -0.08 0.12 0.09 4.56 5.02 -1.26 -1.43 118.16 125.18 2kdv n LYS 81 Ca 0.05 0.41 0.14 0.00 -2.02 0.00 0.00 58.31 56.89 2kdv n LYS 81 Cb 0.45 -1.76 0.64 0.00 -0.02 0.00 0.00 35.03 34.34 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 0.06 0.00 1.97 0.11 -2.04 -2.67 114.38 111.81 2kdv h ARG 82 Ca 0.00 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.06 2kdv h ARG 82 Cb 0.26 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.32 2kdv h ARG 82 CO 0.00 0.04 -1.21 1.28 0.10 0.00 0.00 179.97 180.18 2kdv n LEU 83 N -4.46 0.70 -4.74 0.08 4.77 -0.52 -4.92 117.00 107.92 2kdv n LEU 83 Ca 0.05 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.89 2kdv n LEU 83 Cb 0.36 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2kdv n LEU 83 CO 0.35 -0.13 1.05 -0.69 -1.33 0.00 0.00 177.39 176.64 2kdv s VAL 84 N -3.35 2.88 -0.78 4.08 1.01 -1.01 -4.98 120.40 118.25 2kdv s VAL 84 Ca -0.02 0.74 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 2kdv s VAL 84 Cb 0.10 -3.47 0.21 0.00 0.00 0.00 0.00 36.38 33.21 2kdv s VAL 84 CO 0.81 0.12 0.69 -0.13 0.00 0.00 0.00 175.10 176.59 2kdv s ARG 85 N -0.40 3.34 0.00 2.72 1.81 -1.26 -4.93 118.95 120.23 2kdv s ARG 85 Ca 0.57 -2.50 0.08 0.00 -1.72 0.00 0.00 55.73 52.16 2kdv s ARG 85 Cb -0.40 -4.24 0.34 0.00 -0.45 0.00 0.00 34.95 30.20 2kdv s ARG 85 CO 0.42 -1.26 1.23 0.91 -0.68 0.00 0.00 175.30 175.92 2kdv n TRP 86 N 3.81 0.00 0.11 -0.53 7.02 -1.26 -1.14 117.44 125.45 2kdv n TRP 86 Ca 0.13 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.66 2kdv n TRP 86 Cb 0.44 -0.47 0.01 0.00 -2.42 0.00 0.00 31.31 28.88 2kdv n TRP 86 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 2kdv h ASP 87 N 0.00 0.00 -4.28 -0.99 3.58 -2.02 -3.48 116.42 109.23 2kdv h ASP 87 Ca 0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2kdv h ASP 87 Cb 0.12 0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.24 2kdv h ASP 87 CO 0.00 0.32 0.39 0.42 -2.88 0.00 0.00 179.24 177.48 2kdv s THR 88 N -3.09 4.26 -0.21 2.25 -4.23 -0.30 -4.97 115.64 109.36 2kdv s THR 88 Ca 0.01 0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 61.39 2kdv s THR 88 Cb 0.08 -3.58 0.06 0.00 1.34 0.00 0.00 72.50 70.39 2kdv s THR 88 CO 0.76 -0.82 -0.01 -0.54 -0.54 0.00 0.00 174.62 173.47 2kdv s LYS 89 N -4.67 1.09 0.29 3.99 -0.14 -1.26 -1.89 119.74 117.14 2kdv s LYS 89 Ca 0.59 -0.67 -0.28 0.00 -1.36 0.00 0.00 55.97 54.25 2kdv s LYS 89 Cb -0.13 -2.32 -0.09 0.00 -1.68 0.00 0.00 37.83 33.61 2kdv s LYS 89 CO 0.46 -0.62 0.96 -1.25 -0.76 0.00 0.00 175.35 174.14 2kdv s PRO 90 N 1.65 4.69 0.24 -1.68 0.04 -1.26 -5.09 135.00 133.58 2kdv s PRO 90 Ca -0.03 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 2kdv s PRO 90 Cb -0.18 -3.02 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 2kdv s PRO 90 CO -0.07 0.36 1.49 0.54 0.04 0.00 0.00 177.00 179.35 2kdv s VAL 91 N -1.40 2.57 -0.03 -0.36 0.11 -0.79 -4.86 120.40 115.63 2kdv s VAL 91 Ca 0.46 0.46 -0.30 0.00 -2.93 0.00 0.00 61.98 59.68 2kdv s VAL 91 Cb -0.23 -3.30 -0.04 0.00 -1.53 0.00 0.00 36.38 31.28 2kdv s VAL 91 CO 0.29 0.07 1.33 0.00 -3.33 0.00 0.00 175.10 173.45 2kdv n ILE 93 N 4.71 0.00 -0.13 0.00 -0.00 -0.96 -4.48 119.36 118.50 2kdv n ILE 93 Ca 0.12 -0.25 0.00 0.00 -0.00 0.00 0.00 62.75 62.62 2kdv n ILE 93 Cb 0.45 0.75 0.00 0.00 -0.00 0.00 0.00 39.64 40.84 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 1.73 -1.14 3.03 3.28 0.00 -1.26 -0.89 105.19 109.95 2kdv n GLY 94 Ca 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.91 0.43 -0.06 1.61 0.00 -0.94 -2.82 119.66 115.95 2kdv s GLN 95 Ca 0.00 -0.76 -0.15 0.00 -0.00 0.00 0.00 55.36 54.45 2kdv s GLN 95 Cb 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 33.01 33.11 2kdv s GLN 95 CO 0.00 -0.08 0.40 -1.59 0.00 0.00 0.00 175.29 174.02 2kdv s LYS 96 N -2.18 4.08 -0.07 9.60 -2.85 -1.06 -1.96 119.74 125.30 2kdv s LYS 96 Ca -0.09 0.35 0.02 0.00 -1.00 0.00 0.00 55.97 55.26 2kdv s LYS 96 Cb -0.04 -3.32 0.01 0.00 -2.06 0.00 0.00 37.83 32.42 2kdv s LYS 96 CO -0.03 0.47 -0.12 -1.14 0.10 0.00 0.00 175.35 174.62 2kdv s GLN 97 N -0.34 1.75 -0.03 1.78 0.74 -1.22 -0.96 119.66 121.38 2kdv s GLN 97 Ca 0.23 -0.42 0.03 0.00 0.05 0.00 0.00 55.36 55.24 2kdv s GLN 97 Cb -0.15 -1.45 -0.03 0.00 1.10 0.00 0.00 33.01 32.47 2kdv s GLN 97 CO 0.11 0.01 -0.09 0.21 -0.55 0.00 0.00 175.29 174.98 2kdv s LYS 98 N 0.72 2.56 0.17 1.67 2.20 -0.93 -0.68 119.74 125.45 2kdv s LYS 98 Ca -0.13 -0.68 0.09 0.00 -0.36 0.00 0.00 55.97 54.88 2kdv s LYS 98 Cb -0.16 -2.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.65 2kdv s LYS 98 CO 0.03 0.62 -0.19 -1.58 -0.36 0.00 0.00 175.35 173.87 2kdv s TRP 99 N -0.87 1.90 -0.04 4.03 0.52 -1.26 -1.00 118.94 122.21 2kdv s TRP 99 Ca 0.14 -0.45 -0.00 0.00 0.02 0.00 0.00 56.10 55.81 2kdv s TRP 99 Cb -0.11 -0.94 0.03 0.00 -1.15 0.00 0.00 33.47 31.30 2kdv s TRP 99 CO 0.04 0.37 0.01 -0.06 0.02 0.00 0.00 176.95 177.33 2kdv s PHE 100 N -2.02 0.34 -0.22 -1.98 0.40 -0.86 -1.35 117.98 112.28 2kdv s PHE 100 Ca 0.17 0.02 -0.18 0.00 -0.60 0.00 0.00 56.93 56.34 2kdv s PHE 100 Cb -0.06 -0.51 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 2kdv s PHE 100 CO 0.07 -0.19 0.50 -1.17 0.70 0.00 0.00 175.22 175.14 2kdv s LEU 101 N 1.46 4.11 0.10 -0.37 2.96 0.24 -0.57 118.68 126.61 2kdv s LEU 101 Ca -0.04 0.59 0.09 0.00 -0.22 0.00 0.00 54.13 54.56 2kdv s LEU 101 Cb -0.13 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 2kdv s LEU 101 CO -0.03 -0.20 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.82 2kdv s LEU 102 N 1.84 2.50 -0.15 -0.68 1.43 -0.13 -0.86 118.68 122.62 2kdv s LEU 102 Ca 0.22 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 2kdv s LEU 102 Cb -0.15 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 2kdv s LEU 102 CO 0.09 0.20 0.24 -1.58 0.23 0.00 0.00 176.35 175.54 2kdv s GLN 103 N -1.86 4.09 0.32 1.70 0.74 -0.89 -3.26 119.66 120.50 2kdv s GLN 103 Ca 0.15 0.02 -0.29 0.00 0.05 0.00 0.00 55.36 55.29 2kdv s GLN 103 Cb -0.10 -3.37 -0.10 0.00 1.10 0.00 0.00 33.01 30.53 2kdv s GLN 103 CO 0.07 0.37 1.40 -0.51 -0.55 0.00 0.00 175.29 176.07 2kdv s LEU 104 N 0.09 4.39 -0.19 3.68 1.43 -1.26 -2.69 118.68 124.13 2kdv s LEU 104 Ca 0.15 2.77 -0.22 0.00 -1.03 0.00 0.00 54.13 55.80 2kdv s LEU 104 Cb -0.13 -3.65 -0.21 0.00 0.03 0.00 0.00 46.19 42.24 2kdv s LEU 104 CO 0.03 -0.67 0.31 0.58 0.23 0.00 0.00 176.35 176.83 2kdv h VAL 105 N 3.19 1.03 0.00 -1.59 2.07 -1.23 -3.37 116.25 116.35 2kdv h VAL 105 Ca -0.48 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 64.82 2kdv h VAL 105 Cb 1.23 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2kdv h VAL 105 CO 0.69 0.38 -0.69 0.28 0.02 0.00 0.00 177.57 178.26 2kdv h SER 106 N -0.94 0.00 -4.70 0.57 0.02 -1.94 -3.51 113.55 103.05 2kdv h SER 106 Ca -0.30 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2kdv h SER 106 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2kdv h SER 106 CO -0.16 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.15 2kdv n GLY 107 N 1.18 -1.52 0.34 -3.77 0.00 -1.26 -4.67 105.19 95.49 2kdv n GLY 107 Ca 0.01 -2.08 0.21 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.66 1.61 2.03 -1.98 -1.65 116.42 115.77 2kdv h ASP 108 Ca 0.00 0.00 0.18 0.00 -0.73 0.00 0.00 57.03 56.48 2kdv h ASP 108 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 2kdv h ASP 108 CO 0.00 0.00 0.47 0.00 -1.03 0.00 0.00 179.24 178.68 2kdv h ALA 109 N 1.84 2.54 -0.48 4.15 0.00 -2.03 -2.55 119.26 122.73 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 0.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2kdv h ALA 109 CO -0.00 -0.73 0.00 0.39 0.00 0.00 0.00 179.25 178.91 2kdv n GLU 110 N -4.36 2.66 -3.03 0.00 -0.58 -0.62 -4.85 120.64 109.86 2kdv n GLU 110 Ca 0.13 -1.97 -0.39 0.00 -0.42 0.00 0.00 57.16 54.50 2kdv n GLU 110 Cb 0.69 -1.59 -0.06 0.00 -0.57 0.00 0.00 31.44 29.91 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 -1.58 4.57 -0.24 -3.67 1.01 -0.96 -4.30 121.20 116.03 2kdv s ILE 111 Ca 0.36 1.60 -0.03 0.00 0.00 0.00 0.00 60.65 62.57 2kdv s ILE 111 Cb 0.21 -4.09 0.08 0.00 0.01 0.00 0.00 42.46 38.67 2kdv s ILE 111 CO 0.20 0.46 0.09 0.21 0.00 0.00 0.00 174.94 175.90 2kdv s ASN 112 N -0.68 3.19 0.00 3.58 2.47 -0.19 -5.00 114.94 118.31 2kdv s ASN 112 Ca 0.36 -1.07 0.26 0.00 0.42 0.00 0.00 52.86 52.83 2kdv s ASN 112 Cb -0.21 -0.51 1.41 0.00 -1.45 0.00 0.00 41.25 40.49 2kdv s ASN 112 CO 0.24 -0.37 1.93 0.23 -3.72 0.00 0.00 177.10 175.40 2kdv n MET 113 N 5.11 1.19 -3.45 0.43 2.81 -1.26 -3.31 117.12 118.65 2kdv n MET 113 Ca -0.06 -0.28 -0.26 0.00 -1.81 0.00 0.00 57.70 55.29 2kdv n MET 113 Cb 0.45 -1.42 -0.09 0.00 -0.71 0.00 0.00 33.22 31.45 2kdv n MET 113 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2kdv n GLN 114 N -0.60 1.41 0.14 0.03 6.02 -1.26 -1.54 117.38 121.58 2kdv n GLN 114 Ca 0.19 -3.93 -0.06 0.00 -0.01 0.00 0.00 57.00 53.20 2kdv n GLN 114 Cb 0.16 -1.85 -0.03 0.00 1.02 0.00 0.00 30.24 29.54 2kdv n GLN 114 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2kdv h THR 115 N 3.35 0.00 -4.13 5.09 1.35 -1.81 -3.45 112.91 113.32 2kdv h THR 115 Ca 0.17 -0.30 -0.47 0.00 -0.55 0.00 0.00 66.41 65.26 2kdv h THR 115 Cb 0.79 0.00 0.14 0.00 -1.73 0.00 0.00 68.15 67.35 2kdv h THR 115 CO 0.61 0.00 0.27 -0.44 -0.25 0.00 0.00 175.52 175.72 2kdv s SER 116 N -3.84 3.55 0.22 5.36 0.01 -1.26 -4.97 113.70 112.76 2kdv s SER 116 Ca -0.06 1.24 -0.09 0.00 1.31 0.00 0.00 55.95 58.35 2kdv s SER 116 Cb 0.01 -1.90 0.17 0.00 0.21 0.00 0.00 66.02 64.50 2kdv s SER 116 CO 0.18 -2.56 1.84 0.28 0.41 0.00 0.00 173.24 173.39 2kdv h SER 117 N -1.50 1.01 -3.25 2.44 0.02 -1.99 -3.40 113.55 106.88 2kdv h SER 117 Ca -0.50 -0.09 -0.53 0.00 -0.84 0.00 0.00 61.79 59.83 2kdv h SER 117 Cb 1.30 -0.26 0.03 0.00 0.14 0.00 0.00 62.40 63.62 2kdv h SER 117 CO 0.58 0.81 0.68 0.42 -1.14 0.00 0.00 176.83 178.18 2kdv s THR 118 N -5.87 3.26 0.46 -2.27 -4.23 -1.26 -4.98 115.64 100.75 2kdv s THR 118 Ca -0.13 0.98 -0.25 0.00 -1.18 0.00 0.00 61.69 61.11 2kdv s THR 118 Cb 0.16 -3.63 -0.08 0.00 1.34 0.00 0.00 72.50 70.29 2kdv s THR 118 CO 0.81 0.12 1.41 -2.84 -0.54 0.00 0.00 174.62 173.58 2kdv s PRO 119 N 0.33 3.63 0.25 3.99 0.02 -1.26 -4.58 135.00 137.38 2kdv s PRO 119 Ca 0.59 2.38 0.21 0.00 0.02 0.00 0.00 61.00 64.21 2kdv s PRO 119 Cb -0.36 -2.61 0.07 0.00 0.02 0.00 0.00 34.50 31.62 2kdv s PRO 119 CO 0.35 -0.85 1.19 0.93 -0.33 0.00 0.00 177.00 178.29 2kdv h GLU 120 N 2.22 0.00 -5.52 5.54 4.39 -1.62 -3.44 114.58 116.15 2kdv h GLU 120 Ca -0.51 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.70 2kdv h GLU 120 Cb 1.27 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 29.66 2kdv h GLU 120 CO 0.61 0.07 -0.81 -0.06 -1.16 0.00 0.00 179.01 177.66 2kdv s PHE 121 N -3.24 1.39 0.20 4.33 0.40 -1.26 -1.90 117.98 117.91 2kdv s PHE 121 Ca 0.01 -0.33 0.08 0.00 -0.60 0.00 0.00 56.93 56.09 2kdv s PHE 121 Cb 0.08 -0.85 0.09 0.00 0.51 0.00 0.00 43.02 42.85 2kdv s PHE 121 CO 0.76 0.03 1.45 0.22 0.70 0.00 0.00 175.22 178.38 2kdv h ASP 122 N 5.13 0.05 -5.02 1.36 3.58 -0.76 -3.42 116.42 117.33 2kdv h ASP 122 Ca -0.38 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 56.97 2kdv h ASP 122 Cb 1.17 -0.01 -0.16 0.00 1.72 0.00 0.00 39.33 42.05 2kdv h ASP 122 CO 0.45 0.83 0.06 -0.83 -2.88 0.00 0.00 179.24 176.87 2kdv s GLY 123 N -4.56 -0.45 0.01 -0.78 0.00 -1.11 -5.00 107.32 95.43 2kdv s GLY 123 Ca -0.01 0.58 -0.07 0.00 0.00 0.00 0.00 44.72 45.22 2kdv s GLY 123 CO 0.80 0.27 0.13 0.86 0.00 0.00 0.00 173.10 175.16 2kdv s TRP 124 N -2.64 0.05 0.23 1.90 -0.00 -1.26 -0.40 118.94 116.82 2kdv s TRP 124 Ca -0.04 -0.17 -0.07 0.00 -0.00 0.00 0.00 56.10 55.82 2kdv s TRP 124 Cb -0.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 33.47 33.39 2kdv s TRP 124 CO -0.03 -0.30 0.33 -0.98 -0.00 0.00 0.00 176.95 175.97 2kdv s ARG 125 N -1.49 1.41 -0.06 5.86 1.70 0.05 -5.00 118.95 121.42 2kdv s ARG 125 Ca -0.14 -1.43 0.04 0.00 -0.47 0.00 0.00 55.73 53.73 2kdv s ARG 125 Cb -0.07 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 2kdv s ARG 125 CO 0.01 -0.54 -0.18 -1.58 -1.08 0.00 0.00 175.30 171.93 2kdv s TRP 126 N -4.05 2.61 0.03 5.89 0.52 -1.26 -0.93 118.94 121.75 2kdv s TRP 126 Ca 0.30 -0.40 -0.05 0.00 0.02 0.00 0.00 56.10 55.97 2kdv s TRP 126 Cb 0.03 -1.64 -0.01 0.00 -1.15 0.00 0.00 33.47 30.69 2kdv s TRP 126 CO 0.11 -0.00 0.07 0.14 0.02 0.00 0.00 176.95 177.29 2kdv s VAL 127 N -0.40 0.13 0.49 4.03 -7.23 -0.21 -4.91 120.40 112.29 2kdv s VAL 127 Ca 0.04 -1.09 -0.24 0.00 -1.81 0.00 0.00 61.98 58.88 2kdv s VAL 127 Cb -0.12 -0.82 -0.07 0.00 0.56 0.00 0.00 36.38 35.93 2kdv s VAL 127 CO 0.02 -0.60 1.41 -0.44 -0.31 0.00 0.00 175.10 175.18 2kdv s SER 128 N -2.03 5.63 0.59 4.85 0.01 -1.26 -0.09 113.70 121.40 2kdv s SER 128 Ca -0.06 2.88 0.29 0.00 1.31 0.00 0.00 55.95 60.37 2kdv s SER 128 Cb -0.02 -2.65 1.77 0.00 0.21 0.00 0.00 66.02 65.33 2kdv s SER 128 CO -0.04 -1.34 2.21 0.10 0.41 0.00 0.00 173.24 174.59 2kdv h TYR 129 N 2.00 0.00 0.00 2.43 -0.00 -1.93 -1.40 116.97 118.07 2kdv h TYR 129 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.22 2kdv h TYR 129 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 2kdv h TYR 129 CO 0.48 0.00 -0.47 0.91 -0.00 0.00 0.00 178.16 179.08 2kdv n TRP 130 N -3.85 0.10 -0.03 0.10 5.03 -1.26 -4.26 117.44 113.27 2kdv n TRP 130 Ca -0.02 0.03 -0.14 0.00 3.03 0.00 0.00 57.50 60.40 2kdv n TRP 130 Cb 0.15 -0.35 -0.10 0.00 -1.03 0.00 0.00 31.31 29.98 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 0.29 0.00 -5.99 5.03 -1.61 -3.33 116.97 111.36 2kdv h TYR 131 Ca 0.00 -0.12 -0.02 0.00 2.58 0.00 0.00 58.73 61.17 2kdv h TYR 131 Cb 0.55 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 2kdv h TYR 131 CO 0.00 0.81 -0.09 -1.00 -1.32 0.00 0.00 178.16 176.57 2kdv h PRO 132 N -0.31 0.00 -0.06 1.82 0.13 -1.74 -0.91 132.00 130.93 2kdv h PRO 132 Ca -0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2kdv h PRO 132 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2kdv h PRO 132 CO 0.04 0.09 -0.18 0.28 -0.23 0.00 0.00 178.00 178.00 2kdv h VAL 133 N 0.00 1.16 0.00 1.56 2.07 -1.80 -2.92 116.25 116.32 2kdv h VAL 133 Ca -0.00 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 2kdv h VAL 133 Cb 0.26 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2kdv h VAL 133 CO 0.01 0.22 -0.22 0.03 0.02 0.00 0.00 177.57 177.63 2kdv h ARG 134 N 0.09 0.00 0.00 1.57 2.47 -1.30 -3.16 114.38 114.05 2kdv h ARG 134 Ca 0.02 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.52 2kdv h ARG 134 Cb 0.37 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.66 2kdv h ARG 134 CO 0.02 0.22 -1.09 1.96 0.56 0.00 0.00 179.97 181.65 2kdv h GLN 135 N 0.00 0.01 -7.40 0.04 7.50 -1.65 -3.47 115.11 110.13 2kdv h GLN 135 Ca -0.00 -0.01 -0.47 0.00 0.50 0.00 0.00 58.65 58.67 2kdv h GLN 135 Cb 0.67 0.00 0.08 0.00 0.05 0.00 0.00 27.48 28.29 2kdv h GLN 135 CO 0.03 0.95 0.30 0.14 -1.50 0.00 0.00 178.83 178.75 2kdv s VAL 136 N -2.70 2.57 0.81 -0.54 -7.23 -1.19 -5.01 120.40 107.11 2kdv s VAL 136 Ca 0.00 -0.04 -0.09 0.00 -1.81 0.00 0.00 61.98 60.05 2kdv s VAL 136 Cb 0.10 -3.14 0.13 0.00 0.56 0.00 0.00 36.38 34.03 2kdv s VAL 136 CO 0.82 -0.16 1.13 0.68 -0.31 0.00 0.00 175.10 177.26 2kdv s VAL 137 N -3.33 2.12 0.16 1.32 -7.23 -1.26 -4.66 120.40 107.51 2kdv s VAL 137 Ca 0.59 -0.26 -0.19 0.00 -1.81 0.00 0.00 61.98 60.32 2kdv s VAL 137 Cb -0.11 -2.86 0.06 0.00 0.56 0.00 0.00 36.38 34.03 2kdv s VAL 137 CO 0.47 0.00 1.67 0.28 -0.31 0.00 0.00 175.10 177.21 2kdv h SER 138 N -0.99 -0.42 0.32 4.85 0.02 -1.98 0.27 113.55 115.61 2kdv h SER 138 Ca -0.42 0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 60.45 2kdv h SER 138 Cb 1.27 0.25 -0.00 0.00 0.14 0.00 0.00 62.40 64.06 2kdv h SER 138 CO 0.46 -0.15 -0.78 2.19 -1.14 0.00 0.00 176.83 177.41 2kdv h PHE 139 N -0.06 0.51 -0.03 3.45 -0.00 -1.96 -2.81 116.94 116.05 2kdv h PHE 139 Ca 0.16 -0.24 -0.24 0.00 -0.00 0.00 0.00 57.97 57.65 2kdv h PHE 139 Cb 0.31 -0.07 0.01 0.00 -0.00 0.00 0.00 35.95 36.19 2kdv h PHE 139 CO -0.34 1.01 -0.95 0.87 -0.00 0.00 0.00 178.31 178.91 2kdv h LYS 140 N 0.24 0.58 -0.79 6.09 1.57 -1.81 -3.02 116.57 119.42 2kdv h LYS 140 Ca -0.04 -0.59 0.16 0.00 -1.87 0.00 0.00 60.65 58.32 2kdv h LYS 140 Cb 1.37 0.16 -0.11 0.00 0.08 0.00 0.00 32.23 33.73 2kdv h LYS 140 CO 0.13 1.20 0.31 0.00 -0.57 0.00 0.00 179.45 180.52 2kdv h ARG 141 N 0.34 0.40 -0.56 3.15 3.08 -0.45 0.17 114.38 120.50 2kdv h ARG 141 Ca -0.09 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2kdv h ARG 141 Cb 1.58 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.52 2kdv h ARG 141 CO 0.18 0.26 0.07 0.22 -1.07 0.00 0.00 179.97 179.63 2kdv h ASP 142 N 0.41 0.91 0.23 7.04 3.58 -1.37 0.29 116.42 127.52 2kdv h ASP 142 Ca 0.45 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 2kdv h ASP 142 Cb 0.75 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2kdv h ASP 142 CO -0.45 0.96 -0.11 0.58 -2.88 0.00 0.00 179.24 177.33 2kdv h VAL 143 N 0.84 0.84 -0.13 2.25 2.07 -1.34 -2.90 116.25 117.88 2kdv h VAL 143 Ca 0.17 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2kdv h VAL 143 Cb 0.45 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2kdv h VAL 143 CO 0.02 0.10 -0.18 1.88 0.02 0.00 0.00 177.57 179.41 2kdv h TYR 144 N -0.56 0.23 -0.33 1.57 -1.99 -0.37 0.14 116.97 115.66 2kdv h TYR 144 Ca -0.03 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.61 2kdv h TYR 144 Cb 0.41 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.06 2kdv h TYR 144 CO 0.01 0.40 -0.00 0.07 -0.00 0.00 0.00 178.16 178.63 2kdv h ARG 145 N 0.20 0.59 -0.64 4.88 0.11 -1.01 -2.74 114.38 115.77 2kdv h ARG 145 Ca 0.04 -0.19 0.01 0.00 0.10 0.00 0.00 59.98 59.94 2kdv h ARG 145 Cb 0.45 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.44 2kdv h ARG 145 CO 0.03 0.71 0.41 0.00 0.10 0.00 0.00 179.97 181.23 2kdv h ARG 146 N 0.39 0.81 -0.24 0.08 -0.00 -0.88 0.16 114.38 114.70 2kdv h ARG 146 Ca 0.09 -0.05 0.07 0.00 -0.50 0.00 0.00 59.98 59.60 2kdv h ARG 146 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 29.97 30.23 2kdv h ARG 146 CO 0.02 0.54 0.21 0.28 0.00 0.00 0.00 179.97 181.01 2kdv h VAL 147 N 0.83 0.67 0.00 2.04 2.07 -0.67 -0.22 116.25 120.98 2kdv h VAL 147 Ca 0.24 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.73 2kdv h VAL 147 Cb -0.06 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2kdv h VAL 147 CO -0.07 0.00 -0.50 0.24 0.02 0.00 0.00 177.57 177.26 2kdv h MET 148 N 0.00 0.00 -0.68 1.57 2.86 -1.02 -3.38 114.93 114.27 2kdv h MET 148 Ca 0.12 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2kdv h MET 148 Cb 0.53 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2kdv h MET 148 CO -0.00 0.18 0.45 -0.22 1.06 0.00 0.00 176.91 178.38 2kdv h LYS 149 N -1.00 0.73 -0.73 1.72 3.11 -0.74 0.27 116.57 119.93 2kdv h LYS 149 Ca -0.05 -0.04 0.03 0.00 -2.81 0.00 0.00 60.65 57.78 2kdv h LYS 149 Cb 0.54 -0.17 -0.04 0.00 -1.00 0.00 0.00 32.23 31.57 2kdv h LYS 149 CO -0.03 0.49 0.48 1.49 -2.81 0.00 0.00 179.45 179.06 2kdv h GLU 150 N 0.76 0.85 0.00 1.90 4.57 -1.25 -2.90 114.58 118.51 2kdv h GLU 150 Ca 0.29 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2kdv h GLU 150 Cb 0.17 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2kdv h GLU 150 CO -0.09 0.56 -1.01 1.19 -1.18 0.00 0.00 179.01 178.49 2kdv n PHE 151 N -4.45 0.00 -0.33 0.92 3.72 -0.53 -4.64 117.46 112.15 2kdv n PHE 151 Ca 0.09 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.57 2kdv n PHE 151 Cb 0.12 -0.10 0.28 0.00 -0.94 0.00 0.00 39.48 38.84 2kdv n PHE 151 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kdv h ALA 152 N 2.01 1.60 -0.03 4.37 0.00 -0.30 0.54 119.26 127.45 2kdv h ALA 152 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2kdv h ALA 152 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2kdv h ALA 152 CO 0.00 0.18 -0.40 0.77 0.00 0.00 0.00 179.25 179.80 2kdv h SER 153 N 0.92 0.07 -0.28 0.00 0.02 -1.82 -0.89 113.55 111.57 2kdv h SER 153 Ca 0.46 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.28 2kdv h SER 153 Cb 0.49 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2kdv h SER 153 CO -0.22 0.46 -0.26 0.58 -1.14 0.00 0.00 176.83 176.24 2kdv h VAL 154 N 0.06 1.31 -0.64 2.27 2.07 -1.23 -3.31 116.25 116.77 2kdv h VAL 154 Ca 0.00 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.13 2kdv h VAL 154 Cb 0.73 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2kdv h VAL 154 CO 0.05 0.45 0.40 0.58 0.02 0.00 0.00 177.57 179.08 2kdv h VAL 155 N 0.40 1.08 -0.56 2.57 2.07 -0.33 0.19 116.25 121.68 2kdv h VAL 155 Ca 0.05 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.34 2kdv h VAL 155 Cb 0.82 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2kdv h VAL 155 CO 0.07 0.14 0.30 0.24 0.02 0.00 0.00 177.57 178.34 2kdv h MET 156 N 0.78 0.55 -0.00 1.57 2.86 -1.51 0.15 114.93 119.34 2kdv h MET 156 Ca 0.26 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2kdv h MET 156 Cb 0.01 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.55 2kdv h MET 156 CO -0.10 0.37 -0.05 0.43 1.06 0.00 0.00 176.91 178.61 2kdv n SER 157 N -4.84 0.08 0.07 1.22 7.64 -0.97 -0.70 113.62 116.12 2kdv n SER 157 Ca 0.05 0.22 -0.22 0.00 1.01 0.00 0.00 58.87 59.93 2kdv n SER 157 Cb 0.14 -0.36 -0.15 0.00 -1.01 0.00 0.00 64.21 62.83 2kdv n SER 157 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2kdv h LEU 158 N 0.04 0.59 -0.83 -3.43 5.85 0.16 0.33 115.31 118.00 2kdv h LEU 158 Ca 0.00 -0.92 0.02 0.00 0.84 0.00 0.00 57.88 57.82 2kdv h LEU 158 Cb 0.44 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2kdv h LEU 158 CO 0.00 1.58 0.55 1.56 -0.34 0.00 0.00 178.44 181.79 2kdv h GLN 159 N -0.15 1.06 -1.57 1.25 4.20 -0.66 -1.12 115.11 118.13 2kdv h GLN 159 Ca -0.23 -0.06 -0.34 0.00 0.06 0.00 0.00 58.65 58.07 2kdv h GLN 159 Cb 1.88 -0.24 -0.14 0.00 0.30 0.00 0.00 27.48 29.28 2kdv h GLN 159 CO 0.17 0.70 0.41 0.39 -0.67 0.00 0.00 178.83 179.84 2kdv n GLU 160 N -4.53 1.86 0.00 1.46 1.02 0.12 -4.91 120.64 115.66 2kdv n GLU 160 Ca 0.09 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 2kdv n GLU 160 Cb 0.04 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 2kdv n GLU 160 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2kdv n ASN 161 N 0.41 0.00 -3.42 1.62 2.04 -0.42 -4.70 115.26 110.79 2kdv n ASN 161 Ca 0.32 0.00 -0.26 0.00 -0.44 0.00 0.00 54.58 54.19 2kdv n ASN 161 Cb 0.58 -0.38 -0.10 0.00 -2.53 0.00 0.00 39.78 37.35 2kdv n ASN 161 CO 0.00 0.00 0.00 1.07 -0.44 0.00 0.00 177.26 177.89 2kdv n THR 162 N 0.20 -0.50 -1.12 5.53 5.66 0.10 -4.94 114.28 119.21 2kdv n THR 162 Ca 0.00 -3.86 -0.32 0.00 -3.05 0.00 0.00 64.05 56.83 2kdv n THR 162 Cb 0.00 -1.82 0.12 0.00 -1.55 0.00 0.00 70.33 67.08 2kdv n THR 162 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2kdv s PRO 163 N -0.57 1.81 0.00 1.09 0.04 -1.03 -4.60 135.00 131.73 2kdv s PRO 163 Ca 0.33 1.45 0.31 0.00 0.04 0.00 0.00 61.00 63.12 2kdv s PRO 163 Cb 0.06 -1.83 1.86 0.00 0.04 0.00 0.00 34.50 34.63 2kdv s PRO 163 CO -0.17 -2.02 2.18 1.63 0.04 0.00 0.00 177.00 178.66