#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bve n TRP 2 N 0.00 2.70 0.00 1.09 7.02 -1.26 -2.99 117.44 123.99 2bve n TRP 2 Ca 0.00 0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 2bve n TRP 2 Cb 0.00 -2.67 0.00 0.00 -2.42 0.00 0.00 31.31 26.22 2bve n TRP 2 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bve n GLY 3 N 3.97 0.40 2.82 6.99 0.00 -0.70 -4.92 105.19 113.75 2bve n GLY 3 Ca 0.16 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 2bve n GLY 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bve s VAL 4 N -2.00 -0.19 -0.22 1.61 1.01 -1.26 -1.34 120.40 118.01 2bve s VAL 4 Ca 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 2bve s VAL 4 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 36.13 2bve s VAL 4 CO 0.00 0.14 -0.06 -0.44 0.00 0.00 0.00 175.10 174.74 2bve s SER 5 N 2.05 4.19 0.10 3.32 0.01 0.91 -5.00 113.70 119.29 2bve s SER 5 Ca 0.01 -0.48 -0.19 0.00 1.31 0.00 0.00 55.95 56.60 2bve s SER 5 Cb -0.12 -1.71 0.05 0.00 0.21 0.00 0.00 66.02 64.45 2bve s SER 5 CO -0.05 -0.03 0.48 -0.94 0.41 0.00 0.00 173.24 173.10 2bve s SER 6 N 1.44 -0.37 0.64 2.44 1.04 -1.26 -0.60 113.70 117.04 2bve s SER 6 Ca 0.05 -0.08 -0.18 0.00 0.48 0.00 0.00 55.95 56.22 2bve s SER 6 Cb -0.14 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 2bve s SER 6 CO -0.04 -0.82 1.27 -2.16 0.98 0.00 0.00 173.24 172.47 2bve s PRO 7 N -3.27 2.61 0.14 4.02 0.04 -1.25 -4.95 135.00 132.35 2bve s PRO 7 Ca -0.01 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 2bve s PRO 7 Cb 0.00 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2bve s PRO 7 CO -0.08 -1.53 1.35 -0.22 0.04 0.00 0.00 177.00 176.56 2bve h LYS 8 N 0.57 0.42 -4.39 4.56 3.64 -1.95 -3.37 116.57 116.05 2bve h LYS 8 Ca -0.51 -0.41 -0.29 0.00 -1.27 0.00 0.00 60.65 58.17 2bve h LYS 8 Cb 1.33 0.10 -0.25 0.00 -0.41 0.00 0.00 32.23 33.00 2bve h LYS 8 CO 0.53 1.06 -0.74 -0.80 -2.27 0.00 0.00 179.45 177.23 2bve s ASN 9 N -7.04 0.69 -0.10 4.20 0.01 -1.26 -0.84 114.94 110.60 2bve s ASN 9 Ca -0.06 -0.31 -0.08 0.00 -0.71 0.00 0.00 52.86 51.71 2bve s ASN 9 Cb 0.09 -0.01 0.03 0.00 0.41 0.00 0.00 41.25 41.77 2bve s ASN 9 CO 0.86 -0.07 0.25 -0.69 -1.51 0.00 0.00 177.10 175.94 2bve s VAL 10 N -0.72 -0.01 0.14 1.60 1.01 -0.59 -4.93 120.40 116.90 2bve s VAL 10 Ca -0.04 0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.09 2bve s VAL 10 Cb -0.06 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2bve s VAL 10 CO 0.00 0.02 -0.19 -1.10 0.00 0.00 0.00 175.10 173.83 2bve s GLN 11 N 0.54 1.73 0.18 2.72 -0.21 -1.26 -1.78 119.66 121.58 2bve s GLN 11 Ca -0.03 -1.26 -0.12 0.00 0.02 0.00 0.00 55.36 53.97 2bve s GLN 11 Cb -0.05 -2.06 0.00 0.00 1.00 0.00 0.00 33.01 31.91 2bve s GLN 11 CO -0.03 0.46 0.39 0.20 -2.12 0.00 0.00 175.29 174.19 2bve s GLY 12 N -2.28 0.29 0.04 3.09 0.00 -0.52 -4.95 107.32 103.00 2bve s GLY 12 Ca 0.19 -0.66 0.05 0.00 0.00 0.00 0.00 44.72 44.30 2bve s GLY 12 CO 0.10 -0.61 -0.09 1.08 0.00 0.00 0.00 173.10 173.58 2bve s LEU 13 N -2.94 3.05 0.28 0.66 1.43 -1.26 -1.23 118.68 118.67 2bve s LEU 13 Ca 0.15 -0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 2bve s LEU 13 Cb 0.01 -1.79 -0.12 0.00 0.03 0.00 0.00 46.19 44.32 2bve s LEU 13 CO 0.00 0.24 1.62 -0.24 0.23 0.00 0.00 176.35 178.21 2bve n SER 14 N 1.26 3.89 0.00 2.29 2.88 0.24 -1.74 113.62 122.45 2bve n SER 14 Ca -0.15 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2bve n SER 14 Cb 0.52 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 2bve n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bve n GLY 15 N 2.54 1.69 0.00 0.46 0.00 -0.16 -4.92 105.19 104.79 2bve n GLY 15 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2bve n GLY 15 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bve n SER 16 N 0.00 0.15 -4.34 1.61 2.88 -0.71 -4.60 113.62 108.61 2bve n SER 16 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 2bve n SER 16 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2bve n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bve s LEU 18 N -3.34 0.34 -0.12 0.00 0.20 -0.04 -4.74 118.68 110.99 2bve s LEU 18 Ca 0.37 0.08 0.02 0.00 0.69 0.00 0.00 54.13 55.29 2bve s LEU 18 Cb 0.08 1.77 0.01 0.00 -0.43 0.00 0.00 46.19 47.62 2bve s LEU 18 CO 0.14 -0.63 -0.18 -0.22 -0.29 0.00 0.00 176.35 175.16 2bve s LEU 19 N -1.84 1.90 -0.48 -0.68 1.98 -1.26 -0.95 118.68 117.34 2bve s LEU 19 Ca -0.07 -0.50 -0.12 0.00 -2.89 0.00 0.00 54.13 50.55 2bve s LEU 19 Cb -0.01 -1.24 0.11 0.00 0.66 0.00 0.00 46.19 45.70 2bve s LEU 19 CO -0.00 0.05 0.37 -0.63 -1.89 0.00 0.00 176.35 174.25 2bve s ILE 20 N 0.88 4.57 0.53 6.68 1.01 0.01 -4.98 121.20 129.89 2bve s ILE 20 Ca -0.08 -1.57 -0.22 0.00 0.00 0.00 0.00 60.65 58.78 2bve s ILE 20 Cb -0.15 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 2bve s ILE 20 CO -0.01 -0.73 1.39 -2.16 0.00 0.00 0.00 174.94 173.43 2bve s PRO 21 N 1.46 3.23 -0.27 2.79 0.04 -1.26 -1.93 135.00 139.06 2bve s PRO 21 Ca 0.04 2.31 -0.24 0.00 0.04 0.00 0.00 61.00 63.15 2bve s PRO 21 Cb -0.26 -2.34 0.08 0.00 0.04 0.00 0.00 34.50 32.01 2bve s PRO 21 CO 0.01 -1.14 0.75 0.00 0.04 0.00 0.00 177.00 176.66 2bve s ILE 23 N 0.45 0.08 0.25 0.00 1.01 0.23 -0.33 121.20 122.91 2bve s ILE 23 Ca -0.00 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2bve s ILE 23 Cb -0.05 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.02 2bve s ILE 23 CO -0.01 -0.38 0.11 0.72 0.00 0.00 0.00 174.94 175.38 2bve s PHE 24 N -1.27 1.47 0.19 3.97 -0.71 -1.04 -0.06 117.98 120.53 2bve s PHE 24 Ca -0.14 -1.25 -0.15 0.00 -1.04 0.00 0.00 56.93 54.35 2bve s PHE 24 Cb -0.08 -0.82 0.01 0.00 -1.21 0.00 0.00 43.02 40.93 2bve s PHE 24 CO 0.01 -0.43 0.46 -1.54 -1.34 0.00 0.00 175.22 172.38 2bve s SER 25 N -3.29 -0.16 0.06 1.98 1.04 -0.45 -4.86 113.70 108.03 2bve s SER 25 Ca 0.38 -0.63 -0.27 0.00 0.48 0.00 0.00 55.95 55.91 2bve s SER 25 Cb 0.07 0.55 0.09 0.00 0.10 0.00 0.00 66.02 66.82 2bve s SER 25 CO 0.14 -1.03 0.84 -0.72 0.98 0.00 0.00 173.24 173.45 2bve s TYR 26 N -3.91 -0.34 0.50 5.02 1.13 -1.16 -1.71 117.35 116.88 2bve s TYR 26 Ca 0.13 0.14 -0.22 0.00 -1.41 0.00 0.00 57.07 55.71 2bve s TYR 26 Cb 0.00 0.57 -0.08 0.00 -1.10 0.00 0.00 41.96 41.35 2bve s TYR 26 CO -0.01 -0.68 1.09 -2.30 -2.51 0.00 0.00 175.55 171.14 2bve n PRO 27 N -0.32 1.34 0.20 -3.49 -0.02 -1.26 -3.49 135.00 127.96 2bve n PRO 27 Ca -0.10 0.49 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 2bve n PRO 27 Cb 0.62 -2.22 0.50 0.00 -0.02 0.00 0.00 33.50 32.38 2bve n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bve h ALA 28 N 1.25 1.72 -0.11 3.55 0.00 -2.02 -2.61 119.26 121.04 2bve h ALA 28 Ca -0.47 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2bve h ALA 28 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2bve h ALA 28 CO 0.55 0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.61 2bve n ASP 29 N -4.37 0.78 -4.63 0.00 5.75 -1.26 -4.81 116.55 108.01 2bve n ASP 29 Ca -0.02 -1.76 -0.43 0.00 -0.01 0.00 0.00 54.79 52.57 2bve n ASP 29 Cb 0.21 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.20 2bve n ASP 29 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2bve s VAL 30 N -1.85 4.58 0.46 2.12 1.01 -0.99 -5.01 120.40 120.72 2bve s VAL 30 Ca 0.21 1.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.60 2bve s VAL 30 Cb 0.10 -4.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 2bve s VAL 30 CO 0.16 -0.41 1.22 -2.16 0.00 0.00 0.00 175.10 173.91 2bve s PRO 31 N 3.46 3.73 -0.35 2.72 0.04 -1.26 -5.01 135.00 138.33 2bve s PRO 31 Ca 0.42 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2bve s PRO 31 Cb -0.13 -2.47 0.14 0.00 0.04 0.00 0.00 34.50 32.08 2bve s PRO 31 CO 0.14 -0.62 0.23 0.08 0.04 0.00 0.00 177.00 176.87 2bve s VAL 32 N -1.44 0.06 -0.17 -0.36 1.01 -1.26 -4.82 120.40 113.42 2bve s VAL 32 Ca 0.63 -1.57 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 2bve s VAL 32 Cb -0.32 -1.05 -0.15 0.00 0.00 0.00 0.00 36.38 34.86 2bve s VAL 32 CO 0.40 -0.93 0.22 0.77 0.00 0.00 0.00 175.10 175.56 2bve h SER 33 N 7.09 0.00 -2.42 3.32 4.64 -1.95 -3.42 113.55 120.81 2bve h SER 33 Ca 0.05 -0.45 -0.68 0.00 -0.47 0.00 0.00 61.79 60.23 2bve h SER 33 Cb 0.98 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.71 2bve h SER 33 CO 0.26 1.12 0.00 0.59 -0.87 0.00 0.00 176.83 177.94 2bve n ASN 34 N -4.55 5.13 -0.53 4.97 4.13 -1.26 -5.08 115.26 118.08 2bve n ASN 34 Ca -0.19 -3.52 0.00 0.00 1.68 0.00 0.00 54.58 52.56 2bve n ASN 34 Cb 0.48 -0.88 0.00 0.00 -1.54 0.00 0.00 39.78 37.83 2bve n ASN 34 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bve n GLY 35 N 0.65 -0.22 2.95 7.41 0.00 -1.26 -4.89 105.19 109.82 2bve n GLY 35 Ca 0.31 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 2bve n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bve s ILE 36 N 0.00 0.58 0.02 -0.61 1.01 -1.26 -4.75 121.20 116.18 2bve s ILE 36 Ca 0.00 -0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.20 2bve s ILE 36 Cb 0.00 -0.54 -0.05 0.00 0.01 0.00 0.00 42.46 41.87 2bve s ILE 36 CO 0.00 0.20 0.67 -0.89 0.00 0.00 0.00 174.94 174.92 2bve s THR 37 N 0.38 4.83 -0.11 2.92 2.01 -0.23 -4.92 115.64 120.53 2bve s THR 37 Ca -0.05 1.41 -0.00 0.00 0.31 0.00 0.00 61.69 63.36 2bve s THR 37 Cb -0.09 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 2bve s THR 37 CO 0.00 0.39 -0.10 0.00 -0.69 0.00 0.00 174.62 174.23 2bve s ALA 38 N -0.13 2.80 -0.03 7.40 0.00 -1.26 -1.31 121.76 129.24 2bve s ALA 38 Ca 0.34 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 2bve s ALA 38 Cb -0.19 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.70 2bve s ALA 38 CO 0.20 0.37 0.06 0.42 0.00 0.00 0.00 175.76 176.81 2bve s ILE 39 N -0.12 -0.04 -0.07 0.00 1.01 0.44 -1.39 121.20 121.03 2bve s ILE 39 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.83 2bve s ILE 39 Cb -0.13 -0.11 -0.02 0.00 0.01 0.00 0.00 42.46 42.21 2bve s ILE 39 CO 0.03 0.06 -0.18 0.26 0.00 0.00 0.00 174.94 175.11 2bve s TRP 40 N 0.76 2.63 0.09 3.97 0.52 -0.86 0.36 118.94 126.41 2bve s TRP 40 Ca -0.06 -0.48 0.08 0.00 0.02 0.00 0.00 56.10 55.66 2bve s TRP 40 Cb -0.09 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.52 2bve s TRP 40 CO -0.03 -0.06 -0.18 0.71 0.02 0.00 0.00 176.95 177.41 2bve s TYR 41 N -0.25 2.54 -0.18 -1.98 2.02 0.52 -1.43 117.35 118.59 2bve s TYR 41 Ca 0.00 -0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 56.43 2bve s TYR 41 Cb -0.13 -1.39 0.00 0.00 -0.40 0.00 0.00 41.96 40.04 2bve s TYR 41 CO 0.03 0.33 -0.13 -0.47 -1.57 0.00 0.00 175.55 173.73 2bve s TYR 42 N -1.05 2.83 -1.30 2.71 5.04 -0.09 -1.12 117.35 124.37 2bve s TYR 42 Ca 0.16 -1.11 -0.01 0.00 -2.44 0.00 0.00 57.07 53.67 2bve s TYR 42 Cb -0.11 -1.95 0.01 0.00 0.35 0.00 0.00 41.96 40.26 2bve s TYR 42 CO 0.08 -0.54 0.80 -3.47 -1.34 0.00 0.00 175.55 171.08 2bve n ASP 43 N 4.33 -1.80 -0.30 4.32 2.03 0.58 -1.91 116.55 123.80 2bve n ASP 43 Ca -0.19 -0.76 0.03 0.00 0.52 0.00 0.00 54.79 54.39 2bve n ASP 43 Cb 0.51 -4.32 0.11 0.00 -0.72 0.00 0.00 41.12 36.70 2bve n ASP 43 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2bve h TYR 44 N -1.92 -0.46 0.00 -0.67 3.20 -1.83 0.20 116.97 115.49 2bve h TYR 44 Ca -0.60 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.34 2bve h TYR 44 Cb 1.36 0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.96 2bve h TYR 44 CO 0.47 -0.36 0.00 -1.13 -1.64 0.00 0.00 178.16 175.49 2bve n SER 45 N -5.54 0.00 0.00 -2.11 3.41 -1.26 -3.91 113.62 104.20 2bve n SER 45 Ca 0.12 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2bve n SER 45 Cb 0.43 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2bve n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bve n GLY 46 N 0.59 0.85 0.19 5.00 0.00 0.59 -4.93 105.19 107.48 2bve n GLY 46 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2bve n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bve h LYS 47 N 0.00 0.00 -5.85 1.61 1.57 -1.76 -3.48 116.57 108.66 2bve h LYS 47 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2bve h LYS 47 Cb 0.00 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.39 2bve h LYS 47 CO 0.00 0.36 -0.68 -2.13 -0.57 0.00 0.00 179.45 176.43 2bve n ARG 48 N -3.46 -1.54 -3.84 3.15 0.63 -0.53 -4.99 116.66 106.08 2bve n ARG 48 Ca 0.00 0.89 -0.35 0.00 -0.92 0.00 0.00 57.85 57.48 2bve n ARG 48 Cb 0.52 -4.80 -0.05 0.00 0.45 0.00 0.00 32.46 28.58 2bve n ARG 48 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2bve s GLN 49 N -4.62 3.50 -0.14 -0.14 -0.21 -0.80 -4.92 119.66 112.33 2bve s GLN 49 Ca 0.28 -0.18 -0.23 0.00 0.02 0.00 0.00 55.36 55.26 2bve s GLN 49 Cb -0.07 -3.11 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 2bve s GLN 49 CO 0.80 0.68 0.70 0.08 -2.12 0.00 0.00 175.29 175.43 2bve s VAL 50 N -1.26 5.01 -0.25 1.09 1.01 -1.26 -0.91 120.40 123.82 2bve s VAL 50 Ca 0.25 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.56 2bve s VAL 50 Cb -0.13 -4.02 -0.16 0.00 0.00 0.00 0.00 36.38 32.07 2bve s VAL 50 CO 0.15 0.15 -0.21 0.52 0.00 0.00 0.00 175.10 175.72 2bve n VAL 51 N 4.31 1.53 -3.93 2.92 0.31 -0.52 -0.86 118.33 122.09 2bve n VAL 51 Ca -0.00 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 2bve n VAL 51 Cb 0.50 -1.60 -0.14 0.00 -0.91 0.00 0.00 33.84 31.68 2bve n VAL 51 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2bve s ILE 52 N -2.51 0.10 -0.37 2.52 -1.09 -1.21 -4.78 121.20 113.86 2bve s ILE 52 Ca -0.35 -0.03 0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2bve s ILE 52 Cb 0.10 -0.11 0.16 0.00 -1.58 0.00 0.00 42.46 41.03 2bve s ILE 52 CO 0.58 0.04 0.39 -2.28 -1.23 0.00 0.00 174.94 172.44 2bve s HIS 53 N 0.14 -0.39 0.01 3.97 2.46 -1.26 -2.03 115.29 118.20 2bve s HIS 53 Ca -0.01 -0.71 0.29 0.00 0.47 0.00 0.00 55.06 55.10 2bve s HIS 53 Cb -0.03 -0.37 1.50 0.00 -0.13 0.00 0.00 32.58 33.56 2bve s HIS 53 CO -0.00 -0.98 1.88 0.66 -2.47 0.00 0.00 174.74 173.83 2bve h SER 54 N 7.15 0.00 0.03 9.88 4.64 -1.61 -2.09 113.55 131.54 2bve h SER 54 Ca 0.04 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.98 2bve h SER 54 Cb 1.06 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.09 2bve h SER 54 CO 0.20 0.00 -2.39 0.61 -0.87 0.00 0.00 176.83 174.38 2bve n GLY 55 N -0.96 -0.66 2.25 -0.77 0.00 -1.26 -4.76 105.19 99.03 2bve n GLY 55 Ca -0.01 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 2bve n GLY 55 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bve n ASP 56 N -3.05 0.10 0.24 1.61 2.03 -1.13 -5.00 116.55 111.35 2bve n ASP 56 Ca -0.39 -2.90 0.10 0.00 0.52 0.00 0.00 54.79 52.12 2bve n ASP 56 Cb 1.07 -0.34 0.34 0.00 -0.72 0.00 0.00 41.12 41.47 2bve n ASP 56 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2bve h PRO 57 N 3.57 0.00 0.00 -0.67 0.13 -1.68 0.86 132.00 134.21 2bve h PRO 57 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2bve h PRO 57 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2bve h PRO 57 CO 0.45 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.58 2bve n LYS 58 N -2.80 0.14 0.18 0.86 -0.00 -1.26 -2.34 118.16 112.94 2bve n LYS 58 Ca 0.03 0.15 0.12 0.00 -0.00 0.00 0.00 58.31 58.61 2bve n LYS 58 Cb 0.87 -1.50 0.19 0.00 -0.00 0.00 0.00 35.03 34.59 2bve n LYS 58 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2bve h LEU 59 N 0.00 0.00 -9.38 -5.58 3.38 -1.20 -3.46 115.31 99.08 2bve h LEU 59 Ca 0.00 -0.01 -0.56 0.00 0.09 0.00 0.00 57.88 57.40 2bve h LEU 59 Cb 0.24 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.02 2bve h LEU 59 CO 0.00 0.00 1.13 0.52 0.09 0.00 0.00 178.44 180.18 2bve n VAL 60 N -2.86 0.55 -1.75 1.22 0.31 -0.99 -4.52 118.33 110.29 2bve n VAL 60 Ca 0.04 -0.10 -0.40 0.00 -0.01 0.00 0.00 64.34 63.87 2bve n VAL 60 Cb 0.51 -2.06 0.02 0.00 -0.91 0.00 0.00 33.84 31.39 2bve n VAL 60 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2bve n ASP 61 N 6.47 3.21 0.24 4.52 2.03 -0.04 -4.78 116.55 128.20 2bve n ASP 61 Ca 0.20 1.13 0.17 0.00 0.52 0.00 0.00 54.79 56.81 2bve n ASP 61 Cb 0.35 -1.59 0.88 0.00 -0.72 0.00 0.00 41.12 40.04 2bve n ASP 61 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2bve h LYS 62 N 2.30 0.00 -0.91 -0.67 -0.00 -1.91 -1.15 116.57 114.24 2bve h LYS 62 Ca -0.50 0.00 0.09 0.00 -0.00 0.00 0.00 60.65 60.24 2bve h LYS 62 Cb 1.27 0.00 -0.07 0.00 -0.00 0.00 0.00 32.23 33.44 2bve h LYS 62 CO 0.61 0.00 0.59 -0.09 -0.00 0.00 0.00 179.45 180.56 2bve h ARG 63 N 0.00 0.92 0.00 0.07 2.43 -1.93 -3.01 114.38 112.86 2bve h ARG 63 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bve h ARG 63 Cb 0.36 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2bve h ARG 63 CO -0.00 0.61 -0.82 1.19 -1.51 0.00 0.00 179.97 179.44 2bve n PHE 64 N -4.53 0.00 -1.65 2.20 3.72 -0.48 -4.90 117.46 111.82 2bve n PHE 64 Ca 0.15 0.00 -0.52 0.00 -0.05 0.00 0.00 57.45 57.03 2bve n PHE 64 Cb 0.28 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.73 2bve n PHE 64 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2bve n ARG 65 N -1.42 1.45 -0.76 -1.08 0.63 -0.93 0.01 116.66 114.56 2bve n ARG 65 Ca 0.02 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 2bve n ARG 65 Cb 0.26 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 30.94 2bve n ARG 65 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bve n GLY 66 N 3.42 0.95 0.00 5.14 0.00 -1.26 -4.81 105.19 108.63 2bve n GLY 66 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 2bve n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bve n ARG 67 N -2.00 3.39 -5.02 1.61 1.74 0.10 -4.95 116.66 111.53 2bve n ARG 67 Ca 0.00 -0.02 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 2bve n ARG 67 Cb 0.00 -0.91 -0.16 0.00 -1.02 0.00 0.00 32.46 30.37 2bve n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bve s ALA 68 N -1.88 1.73 -0.06 7.54 0.00 -1.08 0.63 121.76 128.64 2bve s ALA 68 Ca 0.01 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 2bve s ALA 68 Cb 0.05 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2bve s ALA 68 CO 0.27 0.42 0.16 -1.83 0.00 0.00 0.00 175.76 174.77 2bve s GLU 69 N -0.46 0.18 -0.15 0.00 -1.05 -0.17 -4.97 118.70 112.08 2bve s GLU 69 Ca 0.07 0.23 -0.28 0.00 -0.15 0.00 0.00 54.97 54.85 2bve s GLU 69 Cb -0.08 0.07 -0.01 0.00 -0.44 0.00 0.00 34.13 33.67 2bve s GLU 69 CO -0.01 -0.03 0.95 -1.17 0.95 0.00 0.00 175.26 175.95 2bve s LEU 70 N 0.16 4.20 0.00 1.83 2.96 -1.26 -1.00 118.68 125.57 2bve s LEU 70 Ca -0.01 1.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 2bve s LEU 70 Cb -0.02 -3.44 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2bve s LEU 70 CO -0.00 -0.46 0.00 0.23 -1.32 0.00 0.00 176.35 174.80 2bve n MET 71 N 5.28 0.00 -0.73 1.98 2.81 0.35 -4.96 117.12 121.85 2bve n MET 71 Ca 0.08 0.09 -0.25 0.00 -1.81 0.00 0.00 57.70 55.80 2bve n MET 71 Cb 0.48 -0.47 0.02 0.00 -0.71 0.00 0.00 33.22 32.55 2bve n MET 71 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bve n GLY 72 N 2.33 -2.92 3.66 3.03 0.00 -1.26 -4.91 105.19 105.12 2bve n GLY 72 Ca 0.00 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2bve n GLY 72 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bve s ASN 73 N -0.68 6.39 0.39 1.61 3.84 -1.25 -4.81 114.94 120.42 2bve s ASN 73 Ca 0.31 0.46 0.13 0.00 0.21 0.00 0.00 52.86 53.97 2bve s ASN 73 Cb -0.18 -2.22 0.96 0.00 -0.55 0.00 0.00 41.25 39.25 2bve s ASN 73 CO 0.53 -0.10 1.88 0.24 -2.79 0.00 0.00 177.10 176.87 2bve h MET 74 N 7.54 0.52 -0.26 0.43 2.86 -1.92 0.71 114.93 124.80 2bve h MET 74 Ca -0.35 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.29 2bve h MET 74 Cb 1.16 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 2bve h MET 74 CO 0.70 0.34 0.18 -0.44 1.06 0.00 0.00 176.91 178.75 2bve h ASP 75 N 0.53 0.18 -0.43 1.22 5.19 -1.92 -1.53 116.42 119.67 2bve h ASP 75 Ca 0.43 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 2bve h ASP 75 Cb 0.88 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.35 2bve h ASP 75 CO -0.18 0.13 0.00 1.41 -3.12 0.00 0.00 179.24 177.48 2bve n HIS 76 N -4.49 0.56 -3.25 4.55 8.25 0.22 -4.96 115.22 116.10 2bve n HIS 76 Ca 0.02 -0.28 -0.17 0.00 -0.26 0.00 0.00 57.72 57.03 2bve n HIS 76 Cb 0.18 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.35 2bve n HIS 76 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2bve n LYS 77 N 1.23 -5.54 -5.05 -0.41 5.02 -0.58 -4.98 118.16 107.85 2bve n LYS 77 Ca 0.19 0.60 -0.32 0.00 -2.02 0.00 0.00 58.31 56.76 2bve n LYS 77 Cb 0.53 -4.93 -0.15 0.00 -0.02 0.00 0.00 35.03 30.46 2bve n LYS 77 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bve s VAL 78 N -3.21 2.58 -0.11 -0.18 1.01 -1.14 -2.48 120.40 116.88 2bve s VAL 78 Ca 0.40 -0.88 0.14 0.00 0.00 0.00 0.00 61.98 61.65 2bve s VAL 78 Cb -0.18 -1.99 0.29 0.00 0.00 0.00 0.00 36.38 34.50 2bve s VAL 78 CO 0.50 0.57 1.14 0.00 0.00 0.00 0.00 175.10 177.31 2bve n ASN 80 N -0.74 1.59 -4.27 0.00 3.02 -1.22 -4.62 115.26 109.02 2bve n ASN 80 Ca 0.12 1.14 -0.34 0.00 -0.03 0.00 0.00 54.58 55.47 2bve n ASN 80 Cb 0.75 -1.24 -0.15 0.00 -0.61 0.00 0.00 39.78 38.53 2bve n ASN 80 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bve s LEU 81 N 0.58 2.57 -0.18 3.41 2.96 -0.81 -0.49 118.68 126.72 2bve s LEU 81 Ca 0.75 -0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 54.14 2bve s LEU 81 Cb -0.84 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 2bve s LEU 81 CO 0.51 0.06 0.05 -0.22 -1.32 0.00 0.00 176.35 175.43 2bve s LEU 82 N 0.96 3.75 -0.12 -0.68 2.96 -0.17 -0.81 118.68 124.56 2bve s LEU 82 Ca -0.02 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2bve s LEU 82 Cb -0.15 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2bve s LEU 82 CO -0.02 0.18 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.27 2bve s LEU 83 N 0.32 2.49 0.27 -0.68 1.43 -0.13 -1.00 118.68 121.37 2bve s LEU 83 Ca 0.02 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 2bve s LEU 83 Cb -0.13 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2bve s LEU 83 CO 0.01 0.15 0.10 -0.54 0.23 0.00 0.00 176.35 176.30 2bve s LYS 84 N 0.40 2.57 -1.47 1.70 3.01 0.20 -0.86 119.74 125.29 2bve s LYS 84 Ca -0.13 -1.28 -0.04 0.00 -1.01 0.00 0.00 55.97 53.52 2bve s LYS 84 Cb -0.17 -2.33 0.03 0.00 -1.01 0.00 0.00 37.83 34.35 2bve s LYS 84 CO 0.06 0.35 0.48 -0.25 0.51 0.00 0.00 175.35 176.50 2bve n ASP 85 N -1.04 -0.88 -4.37 2.83 8.00 -0.63 -4.84 116.55 115.62 2bve n ASP 85 Ca -0.07 -1.01 -0.39 0.00 0.71 0.00 0.00 54.79 54.03 2bve n ASP 85 Cb 0.59 -2.96 0.02 0.00 -0.02 0.00 0.00 41.12 38.75 2bve n ASP 85 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bve n LEU 86 N -4.42 -1.32 -4.05 0.64 4.77 -0.51 -4.59 117.00 107.53 2bve n LEU 86 Ca -0.24 0.73 -0.15 0.00 -0.03 0.00 0.00 56.01 56.33 2bve n LEU 86 Cb 0.65 -1.02 -0.12 0.00 -2.33 0.00 0.00 43.42 40.60 2bve n LEU 86 CO 0.77 -3.79 -0.41 -0.54 -1.33 0.00 0.00 177.39 172.09 2bve s LYS 87 N -1.52 0.55 0.46 3.23 1.02 -1.26 -0.99 119.74 121.23 2bve s LYS 87 Ca 0.63 -0.61 0.19 0.00 0.02 0.00 0.00 55.97 56.19 2bve s LYS 87 Cb -0.50 -0.40 1.16 0.00 -0.52 0.00 0.00 37.83 37.57 2bve s LYS 87 CO 0.60 0.09 1.94 -1.35 -0.92 0.00 0.00 175.35 175.71 2bve h PRO 88 N 4.93 0.28 0.00 -1.68 0.11 -1.89 1.00 132.00 134.75 2bve h PRO 88 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2bve h PRO 88 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bve h PRO 88 CO 0.43 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 2bve n GLU 89 N -4.44 0.14 0.08 1.05 4.71 -1.26 -1.80 120.64 119.11 2bve n GLU 89 Ca 0.13 0.42 0.10 0.00 -0.01 0.00 0.00 57.16 57.80 2bve n GLU 89 Cb 0.55 -1.80 0.42 0.00 -1.01 0.00 0.00 31.44 29.60 2bve n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2bve n ASP 90 N -2.07 0.41 -4.76 1.62 8.00 0.34 -4.77 116.55 115.33 2bve n ASP 90 Ca 0.02 0.60 -0.41 0.00 0.71 0.00 0.00 54.79 55.71 2bve n ASP 90 Cb 0.18 -0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 40.58 2bve n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2bve s SER 91 N -3.76 6.42 0.00 -2.24 0.01 -0.75 -4.84 113.70 108.55 2bve s SER 91 Ca 0.05 2.93 0.00 0.00 1.31 0.00 0.00 55.95 60.24 2bve s SER 91 Cb 0.09 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2bve s SER 91 CO 0.34 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.74 2bve n GLY 92 N 1.56 0.42 3.85 3.44 0.00 -0.60 -4.97 105.19 108.88 2bve n GLY 92 Ca 0.05 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 2bve n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bve s THR 93 N -2.99 5.07 -0.06 2.61 2.01 -1.26 0.19 115.64 121.22 2bve s THR 93 Ca 0.00 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.67 2bve s THR 93 Cb 0.00 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.86 2bve s THR 93 CO 0.00 0.46 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.01 2bve s TYR 94 N -1.21 1.05 -0.01 4.92 1.51 -0.05 -0.31 117.35 123.25 2bve s TYR 94 Ca 0.27 -0.36 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 2bve s TYR 94 Cb -0.15 -0.86 -0.01 0.00 -0.11 0.00 0.00 41.96 40.83 2bve s TYR 94 CO 0.15 -0.25 -0.13 -0.80 -1.11 0.00 0.00 175.55 173.41 2bve s ASN 95 N 0.94 1.54 0.05 2.29 -0.87 -0.27 -0.08 114.94 118.54 2bve s ASN 95 Ca -0.10 -0.24 -0.04 0.00 -1.57 0.00 0.00 52.86 50.91 2bve s ASN 95 Cb -0.15 -0.22 -0.05 0.00 -0.02 0.00 0.00 41.25 40.81 2bve s ASN 95 CO 0.00 0.15 0.28 0.12 -2.57 0.00 0.00 177.10 175.08 2bve s PHE 96 N -0.22 3.54 -0.01 2.20 5.36 -1.26 -0.36 117.98 127.23 2bve s PHE 96 Ca 0.03 0.48 -0.00 0.00 -0.96 0.00 0.00 56.93 56.48 2bve s PHE 96 Cb -0.06 -1.93 0.01 0.00 -0.34 0.00 0.00 43.02 40.70 2bve s PHE 96 CO -0.00 0.56 0.02 0.50 -1.46 0.00 0.00 175.22 174.84 2bve s ARG 97 N -2.18 0.00 0.00 10.12 3.52 0.16 -1.46 118.95 129.11 2bve s ARG 97 Ca 0.33 0.08 0.05 0.00 -0.13 0.00 0.00 55.73 56.06 2bve s ARG 97 Cb -0.13 -0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.18 2bve s ARG 97 CO 0.21 -0.05 -0.17 -0.59 -0.81 0.00 0.00 175.30 173.89 2bve s PHE 98 N 0.35 1.50 -0.13 5.12 -0.71 -0.68 -0.42 117.98 123.00 2bve s PHE 98 Ca -0.03 -0.30 -0.00 0.00 -1.04 0.00 0.00 56.93 55.56 2bve s PHE 98 Cb -0.04 -0.95 0.03 0.00 -1.21 0.00 0.00 43.02 40.85 2bve s PHE 98 CO -0.01 -0.00 -0.09 -1.21 -1.34 0.00 0.00 175.22 172.56 2bve s GLU 99 N -0.58 1.76 0.00 1.99 2.02 -0.43 -0.65 118.70 122.82 2bve s GLU 99 Ca 0.06 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.65 2bve s GLU 99 Cb -0.07 -1.82 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2bve s GLU 99 CO -0.00 -0.29 0.00 -0.89 0.02 0.00 0.00 175.26 174.10 2bve n ILE 100 N 4.88 0.00 -3.57 -1.63 5.41 0.04 -1.06 119.36 123.42 2bve n ILE 100 Ca -0.14 0.37 -0.14 0.00 1.00 0.00 0.00 62.75 63.84 2bve n ILE 100 Cb 0.50 -1.31 -0.06 0.00 -0.71 0.00 0.00 39.64 38.05 2bve n ILE 100 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2bve s SER 101 N -3.05 -0.58 0.91 4.38 0.15 -1.10 -4.84 113.70 109.56 2bve s SER 101 Ca 0.00 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2bve s SER 101 Cb 0.00 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2bve s SER 101 CO 0.00 -0.42 0.00 0.47 1.20 0.00 0.00 173.24 174.49 2bve n ASP 102 N 1.37 0.00 -0.22 5.45 8.00 -1.26 -0.21 116.55 129.67 2bve n ASP 102 Ca -0.15 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.49 2bve n ASP 102 Cb 0.57 0.00 0.70 0.00 -0.02 0.00 0.00 41.12 42.37 2bve n ASP 102 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bve n SER 103 N 4.65 0.69 -4.26 -2.24 3.41 -1.26 -4.50 113.62 110.10 2bve n SER 103 Ca 0.00 -1.29 -0.43 0.00 -0.26 0.00 0.00 58.87 56.89 2bve n SER 103 Cb 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2bve n SER 103 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bve n ASN 104 N -0.44 5.18 -3.94 4.04 3.02 0.70 -4.88 115.26 118.94 2bve n ASN 104 Ca 0.20 -3.02 -0.09 0.00 -0.03 0.00 0.00 54.58 51.64 2bve n ASN 104 Cb 0.21 -1.54 -0.10 0.00 -0.61 0.00 0.00 39.78 37.75 2bve n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bve s ARG 105 N 1.16 0.55 -0.19 3.52 3.03 -1.26 -0.78 118.95 124.98 2bve s ARG 105 Ca 0.42 -0.76 -0.09 0.00 2.03 0.00 0.00 55.73 57.33 2bve s ARG 105 Cb 0.02 0.21 0.07 0.00 -1.03 0.00 0.00 34.95 34.22 2bve s ARG 105 CO 0.00 -0.13 0.43 -0.46 -1.13 0.00 0.00 175.30 174.02 2bve s TRP 106 N -2.53 -0.70 -0.16 5.89 -0.11 0.18 -5.00 118.94 116.52 2bve s TRP 106 Ca -0.06 1.43 -0.05 0.00 1.22 0.00 0.00 56.10 58.64 2bve s TRP 106 Cb -0.02 0.31 -0.03 0.00 -1.50 0.00 0.00 33.47 32.23 2bve s TRP 106 CO -0.04 -0.40 -0.00 -1.17 -4.62 0.00 0.00 176.95 170.72 2bve s LEU 107 N 1.80 3.48 -0.21 5.86 2.96 -1.26 -1.69 118.68 129.62 2bve s LEU 107 Ca -0.07 -0.03 -0.26 0.00 -0.22 0.00 0.00 54.13 53.56 2bve s LEU 107 Cb -0.09 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 2bve s LEU 107 CO -0.13 0.20 0.86 -0.62 -1.32 0.00 0.00 176.35 175.34 2bve s ASP 108 N 0.20 6.93 0.32 3.68 2.15 -0.54 -4.92 116.67 124.50 2bve s ASP 108 Ca 0.00 1.15 0.23 0.00 0.43 0.00 0.00 52.55 54.37 2bve s ASP 108 Cb -0.13 -2.46 0.28 0.00 -0.30 0.00 0.00 42.92 40.30 2bve s ASP 108 CO 0.02 -0.49 1.43 -0.37 -0.17 0.00 0.00 175.17 175.59 2bve h VAL 109 N 5.33 0.00 0.33 1.11 -1.51 -1.97 -3.37 116.25 116.16 2bve h VAL 109 Ca -0.25 -0.91 -0.02 0.00 -1.23 0.00 0.00 66.70 64.29 2bve h VAL 109 Cb 1.11 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 2bve h VAL 109 CO 0.87 0.00 -0.16 0.11 -1.23 0.00 0.00 177.57 177.16 2bve h LYS 110 N 0.00 -0.43 -1.03 5.19 1.57 -1.95 -3.49 116.57 116.42 2bve h LYS 110 Ca 0.00 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2bve h LYS 110 Cb 0.96 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 2bve h LYS 110 CO 0.00 -0.28 -0.17 0.41 -0.57 0.00 0.00 179.45 178.83 2bve n GLY 111 N -0.89 -1.49 3.20 3.86 0.00 -1.26 -4.93 105.19 103.68 2bve n GLY 111 Ca -0.06 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.27 2bve n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bve s THR 112 N -1.42 1.63 -0.19 2.61 2.01 0.88 -4.57 115.64 116.59 2bve s THR 112 Ca 0.00 -0.86 -0.13 0.00 0.31 0.00 0.00 61.69 61.01 2bve s THR 112 Cb 0.00 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 71.09 2bve s THR 112 CO 0.00 0.46 0.25 -0.89 -0.69 0.00 0.00 174.62 173.75 2bve s THR 113 N -0.29 5.32 -0.12 -0.82 2.01 -0.02 -0.87 115.64 120.85 2bve s THR 113 Ca 0.03 0.43 -0.05 0.00 0.31 0.00 0.00 61.69 62.41 2bve s THR 113 Cb -0.10 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 2bve s THR 113 CO 0.01 0.37 0.05 -0.69 -0.69 0.00 0.00 174.62 173.66 2bve s VAL 114 N 0.72 4.73 -0.24 3.82 1.01 0.13 -1.53 120.40 129.04 2bve s VAL 114 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 2bve s VAL 114 Cb -0.13 -3.05 0.07 0.00 0.00 0.00 0.00 36.38 33.26 2bve s VAL 114 CO 0.03 0.56 -0.01 -0.89 0.00 0.00 0.00 175.10 174.80 2bve s THR 115 N -0.52 1.27 -0.22 3.92 2.01 -0.73 -1.56 115.64 119.80 2bve s THR 115 Ca 0.10 -1.17 -0.07 0.00 0.31 0.00 0.00 61.69 60.86 2bve s THR 115 Cb -0.12 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2bve s THR 115 CO 0.02 -0.23 0.07 -0.69 -0.69 0.00 0.00 174.62 173.10 2bve s VAL 116 N 1.50 4.57 0.39 3.82 1.01 -1.26 -1.43 120.40 128.99 2bve s VAL 116 Ca -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 61.94 2bve s VAL 116 Cb -0.18 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2bve s VAL 116 CO -0.09 0.39 0.29 0.42 0.00 0.00 0.00 175.10 176.12 2bve s THR 117 N 1.01 2.80 -0.10 3.92 -4.23 -0.36 -4.62 115.64 114.06 2bve s THR 117 Ca 0.04 -1.46 -0.19 0.00 -1.18 0.00 0.00 61.69 58.90 2bve s THR 117 Cb -0.14 -3.03 -0.27 0.00 1.34 0.00 0.00 72.50 70.40 2bve s THR 117 CO 0.03 -0.06 0.63 0.74 -0.54 0.00 0.00 174.62 175.43 2bve h THR 118 N 1.21 1.21 0.00 3.99 2.02 -1.93 0.70 112.91 120.11 2bve h THR 118 Ca -0.43 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.34 2bve h THR 118 Cb 1.26 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 70.53 2bve h THR 118 CO 0.61 0.66 0.00 0.47 0.37 0.00 0.00 175.52 177.63