#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvz s LYS 3 N 0.00 4.55 0.25 3.49 2.20 -1.26 -4.08 119.74 124.89 2cvz s LYS 3 Ca 0.00 1.21 0.08 0.00 -0.36 0.00 0.00 55.97 56.89 2cvz s LYS 3 Cb 0.00 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 2cvz s LYS 3 CO 0.00 0.17 -0.11 0.14 -0.36 0.00 0.00 175.35 175.19 2cvz s VAL 4 N 0.30 1.75 0.02 4.02 -7.23 -0.86 -0.54 120.40 117.86 2cvz s VAL 4 Ca 0.43 -2.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2cvz s VAL 4 Cb -0.21 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 2cvz s VAL 4 CO 0.25 -0.44 -0.04 0.00 -0.31 0.00 0.00 175.10 174.57 2cvz s ALA 5 N -2.95 0.22 -0.06 1.32 0.00 -0.47 -0.97 121.76 118.85 2cvz s ALA 5 Ca 0.26 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2cvz s ALA 5 Cb 0.01 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2cvz s ALA 5 CO 0.10 -0.07 -0.15 0.12 0.00 0.00 0.00 175.76 175.76 2cvz s PHE 6 N -0.98 1.67 -0.14 0.00 5.36 -0.08 -0.24 117.98 123.57 2cvz s PHE 6 Ca -0.09 -0.57 0.01 0.00 -0.96 0.00 0.00 56.93 55.31 2cvz s PHE 6 Cb -0.07 -1.16 -0.00 0.00 -0.34 0.00 0.00 43.02 41.44 2cvz s PHE 6 CO -0.00 -0.24 -0.16 0.42 -1.46 0.00 0.00 175.22 173.77 2cvz s ILE 7 N 0.36 2.61 0.00 3.12 1.01 0.10 -1.73 121.20 126.66 2cvz s ILE 7 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.75 2cvz s ILE 7 Cb -0.14 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.24 2cvz s ILE 7 CO 0.04 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2cvz n GLY 8 N 3.94 0.57 2.68 6.18 0.00 -1.04 -1.84 105.19 115.68 2cvz n GLY 8 Ca -0.19 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2cvz n GLY 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cvz n LEU 9 N -0.06 7.33 0.00 0.99 4.77 -1.26 -3.98 117.00 124.79 2cvz n LEU 9 Ca 0.00 -4.81 0.00 0.00 -0.03 0.00 0.00 56.01 51.17 2cvz n LEU 9 Cb 0.01 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.69 2cvz n LEU 9 CO 0.00 1.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.41 2cvz n GLY 10 N 2.14 1.16 0.00 -0.72 0.00 -1.26 -4.14 105.19 102.36 2cvz n GLY 10 Ca 0.50 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2cvz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvz n ALA 11 N -3.00 1.13 0.00 4.61 0.00 -1.26 -1.01 120.51 120.98 2cvz n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cvz n ALA 11 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2cvz n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvz n GLY 13 N -0.55 0.00 0.43 0.00 0.00 -1.26 -4.47 105.19 99.34 2cvz n GLY 13 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2cvz n GLY 13 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2cvz h TYR 14 N 0.00 -1.04 0.00 1.61 3.20 -1.23 0.30 116.97 119.81 2cvz h TYR 14 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2cvz h TYR 14 Cb 0.00 0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2cvz h TYR 14 CO 0.00 -0.60 0.00 -0.35 -1.64 0.00 0.00 178.16 175.57 2cvz n PRO 15 N -5.54 0.32 0.00 1.82 -0.04 -1.26 -2.02 135.00 128.28 2cvz n PRO 15 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2cvz n PRO 15 Cb 0.42 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2cvz n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cvz n ALA 17 N 1.27 0.00 -0.24 0.55 0.00 0.09 -2.50 120.51 119.68 2cvz n ALA 17 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2cvz n ALA 17 Cb 0.16 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.67 2cvz n ALA 17 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2cvz h GLY 18 N 0.00 1.19 1.31 0.00 0.00 -1.63 0.61 103.07 104.55 2cvz h GLY 18 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.46 2cvz h GLY 18 CO 0.00 0.69 -0.27 0.45 0.00 0.00 0.00 176.54 177.42 2cvz h HIS 19 N 1.05 0.91 -0.29 5.60 3.86 -1.80 -2.40 115.15 122.09 2cvz h HIS 19 Ca 0.22 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2cvz h HIS 19 Cb 0.37 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2cvz h HIS 19 CO 0.03 0.97 0.10 -0.07 0.86 0.00 0.00 177.93 179.81 2cvz h LEU 20 N 0.68 0.41 -2.18 2.43 3.38 -1.78 -2.88 115.31 115.37 2cvz h LEU 20 Ca 0.08 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2cvz h LEU 20 Cb 0.79 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2cvz h LEU 20 CO 0.07 0.50 -0.00 0.00 0.09 0.00 0.00 178.44 179.09 2cvz h ALA 21 N 0.93 1.79 -0.06 1.53 0.00 -0.69 0.11 119.26 122.88 2cvz h ALA 21 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cvz h ALA 21 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2cvz h ALA 21 CO -0.00 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2cvz n ARG 22 N -4.25 1.63 0.00 0.00 1.74 -0.92 -4.21 116.66 110.65 2cvz n ARG 22 Ca -0.03 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.13 2cvz n ARG 22 Cb 0.09 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2cvz n ARG 22 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2cvz n ARG 23 N 0.13 2.15 -4.24 5.56 3.00 -0.55 -5.09 116.66 117.61 2cvz n ARG 23 Ca 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.90 2cvz n ARG 23 Cb 0.33 -0.94 -0.10 0.00 0.00 0.00 0.00 32.46 31.74 2cvz n ARG 23 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2cvz s PHE 24 N -1.88 1.19 -0.14 -0.14 0.08 0.27 -5.01 117.98 112.35 2cvz s PHE 24 Ca 0.00 -0.86 -0.29 0.00 0.12 0.00 0.00 56.93 55.90 2cvz s PHE 24 Cb 0.00 -0.65 -0.04 0.00 -0.57 0.00 0.00 43.02 41.76 2cvz s PHE 24 CO 0.00 -0.04 1.67 -2.14 -0.10 0.00 0.00 175.22 174.61 2cvz s PRO 25 N -3.81 3.94 -0.08 0.24 0.02 -1.26 -4.36 135.00 129.70 2cvz s PRO 25 Ca 0.18 1.94 0.05 0.00 0.02 0.00 0.00 61.00 63.19 2cvz s PRO 25 Cb 0.04 -4.03 -0.00 0.00 0.02 0.00 0.00 34.50 30.53 2cvz s PRO 25 CO 0.01 -1.12 -0.24 0.99 -0.33 0.00 0.00 177.00 176.31 2cvz s THR 26 N 4.82 1.99 -0.10 0.99 2.01 -1.26 -2.02 115.64 122.06 2cvz s THR 26 Ca 0.74 -1.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 2cvz s THR 26 Cb -0.29 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 2cvz s THR 26 CO 0.30 0.55 0.03 -0.76 -0.69 0.00 0.00 174.62 174.04 2cvz s LEU 27 N 0.14 3.72 0.06 4.42 1.43 -0.14 -0.40 118.68 127.91 2cvz s LEU 27 Ca -0.12 0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 2cvz s LEU 27 Cb -0.16 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2cvz s LEU 27 CO 0.06 0.37 -0.14 0.68 0.23 0.00 0.00 176.35 177.56 2cvz s VAL 28 N -0.85 1.11 -0.00 -1.59 -7.23 0.16 -0.90 120.40 111.09 2cvz s VAL 28 Ca 0.13 -1.22 -0.05 0.00 -1.81 0.00 0.00 61.98 59.03 2cvz s VAL 28 Cb -0.12 -1.05 -0.00 0.00 0.56 0.00 0.00 36.38 35.78 2cvz s VAL 28 CO 0.03 -0.16 0.10 0.86 -0.31 0.00 0.00 175.10 175.62 2cvz s TRP 29 N -1.15 0.04 -0.14 2.82 -0.00 -0.71 -1.50 118.94 118.30 2cvz s TRP 29 Ca -0.01 -0.11 -0.15 0.00 -0.00 0.00 0.00 56.10 55.83 2cvz s TRP 29 Cb -0.09 -0.05 0.04 0.00 -0.00 0.00 0.00 33.47 33.36 2cvz s TRP 29 CO 0.02 -0.22 0.42 1.21 -0.00 0.00 0.00 176.95 178.38 2cvz s ASN 30 N -1.09 -0.43 0.16 5.86 2.47 -1.26 -2.51 114.94 118.14 2cvz s ASN 30 Ca -0.12 0.78 -0.24 0.00 0.42 0.00 0.00 52.86 53.71 2cvz s ASN 30 Cb -0.07 0.81 0.04 0.00 -1.45 0.00 0.00 41.25 40.59 2cvz s ASN 30 CO 0.01 -0.19 1.60 -0.09 -3.72 0.00 0.00 177.10 174.71 2cvz h ARG 31 N 5.25 -0.27 -5.54 0.43 2.43 -2.00 -2.74 114.38 111.94 2cvz h ARG 31 Ca -0.27 0.02 -0.64 0.00 -0.81 0.00 0.00 59.98 58.27 2cvz h ARG 31 Cb 1.18 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.65 2cvz h ARG 31 CO 0.26 -0.18 1.06 0.99 -1.51 0.00 0.00 179.97 180.59 2cvz s THR 32 N -5.98 4.34 0.62 0.20 2.01 -1.26 -4.88 115.64 110.68 2cvz s THR 32 Ca -0.15 -1.05 0.30 0.00 0.31 0.00 0.00 61.69 61.11 2cvz s THR 32 Cb 0.13 -4.88 0.36 0.00 0.01 0.00 0.00 72.50 68.11 2cvz s THR 32 CO 0.67 -1.68 2.01 0.15 -0.69 0.00 0.00 174.62 175.08 2cvz h PHE 33 N 9.33 0.00 -0.78 4.92 3.04 -1.92 -2.39 116.94 129.14 2cvz h PHE 33 Ca 0.10 0.00 0.17 0.00 3.98 0.00 0.00 57.97 62.23 2cvz h PHE 33 Cb 1.03 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 39.49 2cvz h PHE 33 CO 1.19 0.00 0.53 1.49 -2.02 0.00 0.00 178.31 179.49 2cvz h GLU 34 N 0.00 0.32 -0.43 1.11 4.22 -1.89 0.62 114.58 118.53 2cvz h GLU 34 Ca 0.09 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.45 2cvz h GLU 34 Cb 0.71 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2cvz h GLU 34 CO -0.00 0.21 -0.02 0.87 -2.18 0.00 0.00 179.01 177.90 2cvz h LYS 35 N 0.33 0.70 -0.29 1.92 1.79 -1.79 -0.69 116.57 118.54 2cvz h LYS 35 Ca 0.39 -0.18 -0.11 0.00 -2.18 0.00 0.00 60.65 58.56 2cvz h LYS 35 Cb 1.02 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.58 2cvz h LYS 35 CO -0.11 0.73 -0.25 0.00 -1.08 0.00 0.00 179.45 178.74 2cvz h ALA 36 N 1.32 0.43 -0.69 3.86 0.00 -1.08 -0.72 119.26 122.38 2cvz h ALA 36 Ca 0.13 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2cvz h ALA 36 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2cvz h ALA 36 CO 0.02 0.41 0.20 -0.07 0.00 0.00 0.00 179.25 179.81 2cvz h LEU 37 N 0.43 1.01 -0.47 0.00 3.38 -1.20 -1.06 115.31 117.40 2cvz h LEU 37 Ca 0.05 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2cvz h LEU 37 Cb 0.81 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2cvz h LEU 37 CO 0.07 0.95 0.06 -0.09 0.09 0.00 0.00 178.44 179.51 2cvz h ARG 38 N 1.03 0.80 -0.74 1.13 2.43 -1.00 -2.58 114.38 115.44 2cvz h ARG 38 Ca 0.22 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2cvz h ARG 38 Cb 0.31 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2cvz h ARG 38 CO -0.01 0.82 0.32 1.25 -1.51 0.00 0.00 179.97 180.84 2cvz h HIS 39 N 0.66 1.11 -0.55 2.20 2.76 -0.82 -1.50 115.15 119.01 2cvz h HIS 39 Ca 0.14 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2cvz h HIS 39 Cb 0.42 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 2cvz h HIS 39 CO 0.03 0.84 0.35 0.37 -1.30 0.00 0.00 177.93 178.22 2cvz h GLN 40 N 1.06 0.74 -0.33 5.26 4.15 -1.03 0.14 115.11 125.09 2cvz h GLN 40 Ca 0.25 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.53 2cvz h GLN 40 Cb 0.18 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2cvz h GLN 40 CO -0.02 0.51 -0.14 1.49 -1.93 0.00 0.00 178.83 178.74 2cvz h GLU 41 N 0.74 0.59 0.20 1.69 4.81 -1.18 -1.87 114.58 119.56 2cvz h GLU 41 Ca 0.20 -0.19 -0.31 0.00 -0.13 0.00 0.00 59.36 58.93 2cvz h GLU 41 Cb -0.05 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.30 2cvz h GLU 41 CO -0.04 0.71 -1.43 1.49 -0.73 0.00 0.00 179.01 179.01 2cvz h GLU 42 N 0.53 0.43 -0.00 1.92 4.81 -0.83 -3.41 114.58 118.03 2cvz h GLU 42 Ca 0.09 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 2cvz h GLU 42 Cb 0.55 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2cvz h GLU 42 CO 0.04 1.35 -0.24 1.19 -0.73 0.00 0.00 179.01 180.62 2cvz n PHE 43 N -3.78 0.00 -0.64 0.92 3.01 0.44 -5.00 117.46 112.40 2cvz n PHE 43 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2cvz n PHE 43 Cb 1.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 2cvz n PHE 43 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cvz n GLY 44 N 0.94 0.66 3.91 1.37 0.00 -0.70 -4.49 105.19 106.88 2cvz n GLY 44 Ca 0.03 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2cvz n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cvz s SER 45 N -2.15 3.19 -0.14 1.61 1.04 -1.25 -4.77 113.70 111.22 2cvz s SER 45 Ca 0.00 0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.79 2cvz s SER 45 Cb 0.00 -0.47 0.02 0.00 0.10 0.00 0.00 66.02 65.67 2cvz s SER 45 CO 0.00 -2.70 -0.15 -0.70 0.98 0.00 0.00 173.24 170.68 2cvz s GLU 46 N -5.82 2.34 0.05 4.02 2.12 0.46 -4.50 118.70 117.37 2cvz s GLU 46 Ca 0.72 -0.58 -0.30 0.00 0.36 0.00 0.00 54.97 55.17 2cvz s GLU 46 Cb -0.05 -2.11 -0.05 0.00 0.26 0.00 0.00 34.13 32.18 2cvz s GLU 46 CO 0.53 -0.20 1.16 0.00 -0.54 0.00 0.00 175.26 176.21 2cvz s ALA 47 N 1.39 3.35 0.13 6.30 0.00 -1.26 -0.66 121.76 131.01 2cvz s ALA 47 Ca 0.03 0.80 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 2cvz s ALA 47 Cb -0.13 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2cvz s ALA 47 CO -0.09 -0.40 0.02 0.14 0.00 0.00 0.00 175.76 175.43 2cvz s VAL 48 N 1.04 0.31 0.55 0.00 -7.23 -0.56 -4.90 120.40 109.61 2cvz s VAL 48 Ca 0.58 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.63 2cvz s VAL 48 Cb -0.28 -1.99 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 2cvz s VAL 48 CO 0.29 -0.55 1.13 -2.84 -0.31 0.00 0.00 175.10 172.82 2cvz s PRO 49 N -3.99 3.32 0.29 4.82 0.02 -1.26 -4.59 135.00 133.62 2cvz s PRO 49 Ca 0.21 1.61 0.03 0.00 0.02 0.00 0.00 61.00 62.87 2cvz s PRO 49 Cb 0.07 -2.00 0.71 0.00 0.02 0.00 0.00 34.50 33.30 2cvz s PRO 49 CO 0.01 -0.87 1.69 1.25 -0.33 0.00 0.00 177.00 178.74 2cvz h LEU 50 N 1.14 0.27 -1.22 -5.54 5.85 -1.99 -0.98 115.31 112.85 2cvz h LEU 50 Ca -0.50 0.16 0.20 0.00 0.84 0.00 0.00 57.88 58.58 2cvz h LEU 50 Cb 1.26 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.36 2cvz h LEU 50 CO 0.57 -0.02 0.61 -0.08 -0.34 0.00 0.00 178.44 179.18 2cvz h GLU 51 N 0.37 0.60 0.00 1.25 4.81 -1.93 -0.29 114.58 119.39 2cvz h GLU 51 Ca 0.55 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2cvz h GLU 51 Cb 1.05 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2cvz h GLU 51 CO -0.54 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.14 2cvz h ARG 52 N 0.62 0.00 -0.04 1.92 3.08 -1.53 -2.75 114.38 115.68 2cvz h ARG 52 Ca 0.53 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.60 2cvz h ARG 52 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 2cvz h ARG 52 CO -0.29 0.00 0.04 0.28 -1.07 0.00 0.00 179.97 178.93 2cvz h VAL 53 N 0.00 0.73 0.00 2.04 2.07 -1.15 -0.72 116.25 119.23 2cvz h VAL 53 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2cvz h VAL 53 Cb 0.32 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2cvz h VAL 53 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2cvz n ALA 54 N -2.43 1.38 0.37 1.67 0.00 -1.04 -1.81 120.51 118.65 2cvz n ALA 54 Ca -0.02 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.61 2cvz n ALA 54 Cb 0.13 -1.24 0.49 0.00 0.00 0.00 0.00 19.45 18.83 2cvz n ALA 54 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2cvz h GLU 55 N 0.00 0.00 -7.13 0.00 5.08 -1.35 -3.41 114.58 107.77 2cvz h GLU 55 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 2cvz h GLU 55 Cb 0.17 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.44 2cvz h GLU 55 CO 0.00 0.00 0.37 0.00 -1.00 0.00 0.00 179.01 178.38 2cvz s ALA 56 N -3.38 2.92 0.08 3.43 0.00 -0.75 -4.93 121.76 119.14 2cvz s ALA 56 Ca 0.05 0.42 -0.07 0.00 0.00 0.00 0.00 51.96 52.36 2cvz s ALA 56 Cb 0.09 -3.20 -0.24 0.00 0.00 0.00 0.00 23.12 19.77 2cvz s ALA 56 CO 0.53 -0.32 1.16 -0.09 0.00 0.00 0.00 175.76 177.04 2cvz h ARG 57 N 1.23 0.37 -4.24 0.00 9.65 -1.15 -3.44 114.38 116.80 2cvz h ARG 57 Ca -0.48 -0.54 -0.49 0.00 -1.10 0.00 0.00 59.98 57.36 2cvz h ARG 57 Cb 1.20 0.19 -0.35 0.00 -1.39 0.00 0.00 29.97 29.62 2cvz h ARG 57 CO 0.60 1.23 -0.80 0.08 2.80 0.00 0.00 179.97 183.88 2cvz s VAL 58 N -2.83 0.91 -0.18 0.20 1.01 -1.23 -1.24 120.40 117.04 2cvz s VAL 58 Ca -0.05 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 2cvz s VAL 58 Cb 0.07 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2cvz s VAL 58 CO 0.89 0.33 0.02 -0.63 0.00 0.00 0.00 175.10 175.71 2cvz s ILE 59 N 1.25 4.38 -0.02 2.22 1.01 0.14 -1.37 121.20 128.81 2cvz s ILE 59 Ca -0.04 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2cvz s ILE 59 Cb -0.14 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2cvz s ILE 59 CO -0.03 0.46 -0.12 -0.36 0.00 0.00 0.00 174.94 174.89 2cvz s PHE 60 N 0.46 2.74 -0.00 3.97 0.40 0.67 -0.13 117.98 126.09 2cvz s PHE 60 Ca 0.00 -0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.23 2cvz s PHE 60 Cb -0.13 -1.59 -0.01 0.00 0.51 0.00 0.00 43.02 41.79 2cvz s PHE 60 CO 0.02 0.26 -0.09 0.95 0.70 0.00 0.00 175.22 177.06 2cvz s THR 61 N -0.85 0.70 -0.42 0.64 -4.23 -0.85 0.01 115.64 110.65 2cvz s THR 61 Ca 0.14 -0.43 0.04 0.00 -1.18 0.00 0.00 61.69 60.26 2cvz s THR 61 Cb -0.11 -0.60 0.17 0.00 1.34 0.00 0.00 72.50 73.30 2cvz s THR 61 CO 0.03 0.16 0.39 0.00 -0.54 0.00 0.00 174.62 174.67 2cvz s LEU 63 N 0.37 2.90 0.08 0.00 1.43 -1.26 -4.65 118.68 117.55 2cvz s LEU 63 Ca 0.30 -1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 51.98 2cvz s LEU 63 Cb -0.00 -1.40 -0.16 0.00 0.03 0.00 0.00 46.19 44.66 2cvz s LEU 63 CO -0.15 -0.91 1.66 -0.65 0.23 0.00 0.00 176.35 176.53 2cvz h PRO 64 N 0.94 -0.59 -4.44 1.29 0.11 -1.98 -3.40 132.00 123.93 2cvz h PRO 64 Ca -0.39 0.04 -0.26 0.00 0.11 0.00 0.00 66.00 65.50 2cvz h PRO 64 Cb 1.29 0.13 -0.13 0.00 0.11 0.00 0.00 31.00 32.40 2cvz h PRO 64 CO 0.60 -0.39 -0.46 0.95 -0.21 0.00 0.00 178.00 178.48 2cvz s THR 65 N -6.09 0.00 0.55 -1.15 -4.23 -1.26 -4.58 115.64 98.87 2cvz s THR 65 Ca -0.16 -1.86 0.23 0.00 -1.18 0.00 0.00 61.69 58.72 2cvz s THR 65 Cb 0.05 -2.47 0.33 0.00 1.34 0.00 0.00 72.50 71.75 2cvz s THR 65 CO 0.64 0.00 2.13 0.74 -0.54 0.00 0.00 174.62 177.58 2cvz h THR 66 N 2.41 0.77 -0.44 3.99 2.02 -1.91 -1.76 112.91 117.99 2cvz h THR 66 Ca -0.31 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.93 2cvz h THR 66 Cb 1.25 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.51 2cvz h THR 66 CO 0.45 0.00 0.13 -0.09 0.37 0.00 0.00 175.52 176.38 2cvz h ARG 67 N 0.00 0.28 -0.12 6.66 2.43 -1.99 0.55 114.38 122.19 2cvz h ARG 67 Ca 0.07 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 2cvz h ARG 67 Cb 0.31 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2cvz h ARG 67 CO -0.00 0.18 -0.48 0.93 -1.51 0.00 0.00 179.97 179.09 2cvz h GLU 68 N 0.29 0.30 -0.61 0.20 3.07 -1.74 -2.22 114.58 113.86 2cvz h GLU 68 Ca 0.21 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 2cvz h GLU 68 Cb 0.23 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 2cvz h GLU 68 CO -0.24 0.72 0.14 0.28 -1.40 0.00 0.00 179.01 178.51 2cvz h VAL 69 N 0.24 1.25 -0.56 3.13 2.07 -1.13 -1.85 116.25 119.40 2cvz h VAL 69 Ca 0.01 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2cvz h VAL 69 Cb 0.94 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2cvz h VAL 69 CO 0.08 0.34 0.32 1.88 0.02 0.00 0.00 177.57 180.21 2cvz h TYR 70 N 0.92 0.76 -0.16 1.57 -1.99 -0.61 -1.17 116.97 116.29 2cvz h TYR 70 Ca 0.20 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.95 2cvz h TYR 70 Cb 0.34 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.80 2cvz h TYR 70 CO 0.02 0.54 -0.04 0.93 -0.00 0.00 0.00 178.16 179.61 2cvz h GLU 71 N 0.76 0.00 -0.14 4.88 5.08 -0.83 -1.04 114.58 123.29 2cvz h GLU 71 Ca 0.20 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 2cvz h GLU 71 Cb 0.01 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2cvz h GLU 71 CO -0.03 0.00 -0.51 -0.39 -1.00 0.00 0.00 179.01 177.07 2cvz h VAL 72 N 0.00 1.34 -0.66 3.13 -1.51 -1.22 -2.49 116.25 114.84 2cvz h VAL 72 Ca 0.08 -1.76 -0.05 0.00 -1.23 0.00 0.00 66.70 63.74 2cvz h VAL 72 Cb 0.11 1.79 -0.03 0.00 -2.13 0.00 0.00 31.29 31.04 2cvz h VAL 72 CO -0.16 0.53 0.23 0.00 -1.23 0.00 0.00 177.57 176.94 2cvz h ALA 73 N 1.14 0.86 -0.30 5.19 0.00 -0.95 -1.01 119.26 124.20 2cvz h ALA 73 Ca 0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2cvz h ALA 73 Cb 1.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2cvz h ALA 73 CO 0.09 0.51 -0.18 0.93 0.00 0.00 0.00 179.25 180.60 2cvz h GLU 74 N 0.94 0.54 -0.13 0.00 4.39 -1.10 0.40 114.58 119.63 2cvz h GLU 74 Ca 0.21 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 2cvz h GLU 74 Cb 0.26 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2cvz h GLU 74 CO -0.01 0.70 -0.36 0.00 -1.16 0.00 0.00 179.01 178.18 2cvz h ALA 75 N 1.32 1.16 0.00 3.43 0.00 -0.97 -3.15 119.26 121.05 2cvz h ALA 75 Ca 0.08 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2cvz h ALA 75 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2cvz h ALA 75 CO 0.04 0.56 -1.22 1.28 0.00 0.00 0.00 179.25 179.91 2cvz n LEU 76 N -4.07 0.79 -0.29 0.00 4.77 -0.43 -4.54 117.00 113.23 2cvz n LEU 76 Ca -0.01 0.32 0.07 0.00 -0.03 0.00 0.00 56.01 56.36 2cvz n LEU 76 Cb 0.44 -0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.69 2cvz n LEU 76 CO 0.41 -0.06 0.58 0.00 -1.33 0.00 0.00 177.39 177.00 2cvz n TYR 77 N -2.72 0.37 0.30 -1.77 9.36 0.14 0.14 117.16 122.98 2cvz n TYR 77 Ca -0.04 1.01 0.14 0.00 3.32 0.00 0.00 57.90 62.33 2cvz n TYR 77 Cb 0.66 -1.03 0.67 0.00 -0.63 0.00 0.00 39.34 39.00 2cvz n TYR 77 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2cvz h PRO 78 N 0.00 0.00 0.00 2.98 0.11 -1.80 -3.15 132.00 130.14 2cvz h PRO 78 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 2cvz h PRO 78 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2cvz h PRO 78 CO -0.83 0.00 -0.80 0.66 -0.21 0.00 0.00 178.00 176.82 2cvz n TYR 79 N -2.53 0.00 -1.71 0.65 4.01 0.12 -5.03 117.16 112.67 2cvz n TYR 79 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2cvz n TYR 79 Cb 0.17 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.10 2cvz n TYR 79 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2cvz n LEU 80 N -1.44 3.76 -4.70 7.72 4.77 -0.79 -4.87 117.00 121.45 2cvz n LEU 80 Ca 0.01 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.82 2cvz n LEU 80 Cb 0.19 -1.51 -0.08 0.00 -2.33 0.00 0.00 43.42 39.68 2cvz n LEU 80 CO 0.20 -0.18 -0.31 -0.13 -1.33 0.00 0.00 177.39 175.64 2cvz s ARG 81 N -0.61 2.78 0.53 3.23 0.52 -1.26 -4.98 118.95 119.16 2cvz s ARG 81 Ca 0.65 -0.65 -0.22 0.00 -0.52 0.00 0.00 55.73 54.99 2cvz s ARG 81 Cb -0.57 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.18 2cvz s ARG 81 CO 0.50 0.61 1.37 -1.21 0.02 0.00 0.00 175.30 176.59 2cvz s GLU 82 N -1.78 3.25 0.00 3.54 2.02 -1.17 -2.80 118.70 121.76 2cvz s GLU 82 Ca 0.22 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.48 2cvz s GLU 82 Cb -0.12 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.78 2cvz s GLU 82 CO 0.13 -1.12 0.00 0.41 0.02 0.00 0.00 175.26 174.70 2cvz n GLY 83 N 0.69 0.78 3.87 -1.39 0.00 0.32 -4.98 105.19 104.48 2cvz n GLY 83 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2cvz n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cvz s THR 84 N -2.94 4.80 0.04 2.61 2.01 -1.12 -4.95 115.64 116.09 2cvz s THR 84 Ca 0.00 0.67 0.06 0.00 0.31 0.00 0.00 61.69 62.73 2cvz s THR 84 Cb 0.00 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2cvz s THR 84 CO 0.00 -0.25 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.22 2cvz s TYR 85 N -2.05 2.63 -0.25 4.92 2.02 -0.37 -0.88 117.35 123.37 2cvz s TYR 85 Ca 0.51 -0.21 0.02 0.00 -0.37 0.00 0.00 57.07 57.02 2cvz s TYR 85 Cb -0.10 -1.48 0.06 0.00 -0.40 0.00 0.00 41.96 40.03 2cvz s TYR 85 CO 0.23 0.29 -0.07 -0.46 -1.57 0.00 0.00 175.55 173.97 2cvz s TRP 86 N -0.97 2.86 -0.44 2.71 -0.11 0.43 -0.68 118.94 122.75 2cvz s TRP 86 Ca 0.16 -2.10 -0.14 0.00 1.22 0.00 0.00 56.10 55.23 2cvz s TRP 86 Cb -0.11 -1.83 0.05 0.00 -1.50 0.00 0.00 33.47 30.08 2cvz s TRP 86 CO 0.06 -0.84 0.33 0.08 -4.62 0.00 0.00 176.95 171.97 2cvz s VAL 87 N 1.23 5.09 -0.50 5.86 1.01 0.82 -1.08 120.40 132.84 2cvz s VAL 87 Ca -0.06 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 2cvz s VAL 87 Cb -0.19 -3.95 0.07 0.00 0.00 0.00 0.00 36.38 32.30 2cvz s VAL 87 CO -0.06 -0.44 0.53 -0.62 0.00 0.00 0.00 175.10 174.50 2cvz s ASP 88 N 2.13 6.19 0.00 3.32 2.15 -0.67 -2.00 116.67 127.78 2cvz s ASP 88 Ca 0.04 -1.13 0.18 0.00 0.43 0.00 0.00 52.55 52.06 2cvz s ASP 88 Cb -0.22 -2.24 0.63 0.00 -0.30 0.00 0.00 42.92 40.79 2cvz s ASP 88 CO 0.07 -0.79 1.47 0.00 -0.17 0.00 0.00 175.17 175.75 2cvz n ALA 89 N 5.74 2.50 -1.77 3.66 0.00 0.12 0.46 120.51 131.22 2cvz n ALA 89 Ca -0.09 -0.52 -0.36 0.00 0.00 0.00 0.00 53.44 52.46 2cvz n ALA 89 Cb 0.44 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.84 2cvz n ALA 89 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cvz s THR 90 N -1.73 2.90 -0.91 0.00 2.01 -1.17 -4.26 115.64 112.47 2cvz s THR 90 Ca 0.29 0.61 -0.20 0.00 0.31 0.00 0.00 61.69 62.70 2cvz s THR 90 Cb 0.15 -3.28 0.10 0.00 0.01 0.00 0.00 72.50 69.49 2cvz s THR 90 CO 0.23 -0.07 1.18 -0.44 -0.69 0.00 0.00 174.62 174.82 2cvz s SER 91 N -1.50 6.52 0.24 3.53 0.01 -1.26 -4.31 113.70 116.93 2cvz s SER 91 Ca 0.71 -1.72 0.04 0.00 1.31 0.00 0.00 55.95 56.28 2cvz s SER 91 Cb -0.29 -2.44 0.04 0.00 0.21 0.00 0.00 66.02 63.54 2cvz s SER 91 CO 0.33 -1.24 0.33 0.61 0.41 0.00 0.00 173.24 173.68 2cvz n GLY 92 N 5.78 1.99 3.68 3.44 0.00 -1.26 -4.69 105.19 114.13 2cvz n GLY 92 Ca 0.22 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 2cvz n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvz s GLU 93 N -3.09 4.23 0.13 1.61 2.02 -1.26 -4.77 118.70 117.56 2cvz s GLU 93 Ca 0.25 0.34 -0.28 0.00 0.02 0.00 0.00 54.97 55.31 2cvz s GLU 93 Cb -0.02 -3.52 -0.05 0.00 0.10 0.00 0.00 34.13 30.64 2cvz s GLU 93 CO 0.16 -0.02 1.61 -1.35 0.02 0.00 0.00 175.26 175.67 2cvz h PRO 94 N 7.21 -0.47 -0.12 0.39 0.11 -1.90 -1.28 132.00 135.95 2cvz h PRO 94 Ca -0.37 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2cvz h PRO 94 Cb 1.16 0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2cvz h PRO 94 CO 0.74 -0.31 0.04 1.49 -0.21 0.00 0.00 178.00 179.74 2cvz h GLU 95 N -0.49 0.18 -0.07 1.05 4.57 -1.95 -1.90 114.58 115.98 2cvz h GLU 95 Ca 0.07 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2cvz h GLU 95 Cb 0.58 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2cvz h GLU 95 CO -0.30 0.33 -0.07 0.00 -1.18 0.00 0.00 179.01 177.79 2cvz h ALA 96 N 0.85 1.76 -0.12 2.92 0.00 -1.99 -1.77 119.26 120.91 2cvz h ALA 96 Ca 0.04 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2cvz h ALA 96 Cb 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cvz h ALA 96 CO -0.00 0.18 -0.62 0.77 0.00 0.00 0.00 179.25 179.58 2cvz h SER 97 N 0.10 0.50 -0.38 0.00 0.02 -0.96 -1.51 113.55 111.33 2cvz h SER 97 Ca 0.02 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.59 2cvz h SER 97 Cb 0.19 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2cvz h SER 97 CO 0.01 1.00 -0.09 0.03 -1.14 0.00 0.00 176.83 176.64 2cvz h ARG 98 N 0.32 0.81 -0.39 3.45 3.08 -0.52 0.13 114.38 121.27 2cvz h ARG 98 Ca -0.01 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.69 2cvz h ARG 98 Cb 1.16 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 2cvz h ARG 98 CO 0.11 0.87 -0.11 0.00 -1.07 0.00 0.00 179.97 179.77 2cvz h ARG 99 N 0.74 0.68 -0.49 0.04 3.08 -1.25 -1.99 114.38 115.19 2cvz h ARG 99 Ca 0.13 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.85 2cvz h ARG 99 Cb 0.57 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2cvz h ARG 99 CO 0.04 0.78 -0.12 1.25 -1.07 0.00 0.00 179.97 180.84 2cvz h LEU 100 N 0.62 0.92 -0.92 3.04 5.85 -0.72 -2.25 115.31 121.86 2cvz h LEU 100 Ca 0.11 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2cvz h LEU 100 Cb 0.56 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2cvz h LEU 100 CO 0.03 1.05 0.32 0.00 -0.34 0.00 0.00 178.44 179.50 2cvz h ALA 101 N 1.03 1.14 -0.62 1.25 0.00 -0.57 -0.55 119.26 120.95 2cvz h ALA 101 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2cvz h ALA 101 Cb 0.66 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2cvz h ALA 101 CO 0.05 0.63 0.12 0.93 0.00 0.00 0.00 179.25 180.97 2cvz h GLU 102 N 1.08 1.02 -0.53 0.00 5.08 -1.14 -1.75 114.58 118.34 2cvz h GLU 102 Ca 0.25 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2cvz h GLU 102 Cb 0.18 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2cvz h GLU 102 CO -0.02 0.94 0.16 -0.09 -1.00 0.00 0.00 179.01 178.99 2cvz h ARG 103 N 0.93 0.83 -0.12 2.33 9.65 -0.90 -2.87 114.38 124.24 2cvz h ARG 103 Ca 0.19 -0.18 -0.08 0.00 -1.10 0.00 0.00 59.98 58.81 2cvz h ARG 103 Cb 0.40 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2cvz h ARG 103 CO 0.01 0.77 -0.27 -0.07 2.80 0.00 0.00 179.97 183.21 2cvz h LEU 104 N 0.73 0.21 -2.28 3.80 3.38 -0.93 -2.45 115.31 117.78 2cvz h LEU 104 Ca 0.17 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2cvz h LEU 104 Cb 0.29 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2cvz h LEU 104 CO -0.00 0.48 -0.03 0.03 0.09 0.00 0.00 178.44 179.01 2cvz h ARG 105 N 0.19 0.00 0.00 1.13 3.08 -1.08 -0.13 114.38 117.56 2cvz h ARG 105 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2cvz h ARG 105 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2cvz h ARG 105 CO 0.04 0.03 0.00 0.93 -1.07 0.00 0.00 179.97 179.90 2cvz h GLU 106 N 0.00 0.00 -0.24 0.04 5.08 -1.45 -0.70 114.58 117.31 2cvz h GLU 106 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cvz h GLU 106 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2cvz h GLU 106 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 2cvz n LYS 107 N -3.07 2.04 -1.60 2.33 4.76 -0.12 -4.97 118.16 117.54 2cvz n LYS 107 Ca -0.02 -1.78 -0.05 0.00 -2.87 0.00 0.00 58.31 53.59 2cvz n LYS 107 Cb 0.14 -1.27 -0.01 0.00 -1.84 0.00 0.00 35.03 32.04 2cvz n LYS 107 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cvz n GLY 108 N 0.65 0.49 3.61 0.72 0.00 -0.27 -3.04 105.19 107.34 2cvz n GLY 108 Ca 0.11 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2cvz n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvz s VAL 109 N -2.23 4.56 -0.32 1.61 1.01 -0.87 -0.52 120.40 123.63 2cvz s VAL 109 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 2cvz s VAL 109 Cb 0.00 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2cvz s VAL 109 CO 0.00 0.48 0.26 -0.89 0.00 0.00 0.00 175.10 174.95 2cvz s THR 110 N 0.27 5.27 0.02 3.92 2.01 -0.06 -3.30 115.64 123.76 2cvz s THR 110 Ca 0.02 -0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.84 2cvz s THR 110 Cb -0.13 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 2cvz s THR 110 CO 0.01 0.05 0.43 -0.47 -0.69 0.00 0.00 174.62 173.95 2cvz s TYR 111 N 1.80 3.73 -0.03 4.92 5.04 -1.26 -0.43 117.35 131.13 2cvz s TYR 111 Ca 0.08 1.03 0.01 0.00 -2.44 0.00 0.00 57.07 55.74 2cvz s TYR 111 Cb -0.17 -2.31 0.02 0.00 0.35 0.00 0.00 41.96 39.85 2cvz s TYR 111 CO 0.11 0.63 -0.01 -0.51 -1.34 0.00 0.00 175.55 174.43 2cvz s LEU 112 N -1.13 1.29 0.08 6.97 1.02 -0.24 -4.83 118.68 121.82 2cvz s LEU 112 Ca 0.25 -0.04 -0.28 0.00 0.02 0.00 0.00 54.13 54.08 2cvz s LEU 112 Cb -0.17 -0.22 -0.05 0.00 0.02 0.00 0.00 46.19 45.76 2cvz s LEU 112 CO 0.14 -0.08 0.90 1.51 0.02 0.00 0.00 176.35 178.85 2cvz s ASP 113 N 0.87 7.39 -0.34 2.29 3.84 -0.87 -1.68 116.67 128.18 2cvz s ASP 113 Ca -0.09 1.67 0.16 0.00 -0.00 0.00 0.00 52.55 54.29 2cvz s ASP 113 Cb -0.12 -2.55 0.43 0.00 -1.38 0.00 0.00 42.92 39.30 2cvz s ASP 113 CO -0.01 -0.07 0.89 0.00 -0.00 0.00 0.00 175.17 175.98 2cvz n ALA 114 N 2.94 3.03 -0.76 2.11 0.00 0.17 -0.76 120.51 127.24 2cvz n ALA 114 Ca 0.01 -3.22 -0.31 0.00 0.00 0.00 0.00 53.44 49.92 2cvz n ALA 114 Cb 0.50 -0.93 0.16 0.00 0.00 0.00 0.00 19.45 19.18 2cvz n ALA 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cvz s PRO 115 N -2.93 1.00 0.26 0.00 0.04 -1.22 -4.04 135.00 128.10 2cvz s PRO 115 Ca 0.31 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.80 2cvz s PRO 115 Cb 0.43 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 33.18 2cvz s PRO 115 CO 0.00 -2.60 0.04 0.14 0.04 0.00 0.00 177.00 174.62 2cvz s VAL 116 N -2.67 0.90 0.00 -0.36 -7.23 -1.26 -4.50 120.40 105.28 2cvz s VAL 116 Ca 0.66 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.81 2cvz s VAL 116 Cb -0.22 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 2cvz s VAL 116 CO 0.58 -0.16 0.01 -0.55 -0.31 0.00 0.00 175.10 174.67 2cvz s SER 117 N -3.34 0.10 0.00 4.85 0.15 -0.55 -4.91 113.70 110.00 2cvz s SER 117 Ca 0.33 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2cvz s SER 117 Cb 0.07 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2cvz s SER 117 CO 0.11 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2cvz n GLY 118 N 2.28 0.41 4.32 9.45 0.00 -1.26 -1.42 105.19 118.97 2cvz n GLY 118 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.89 2cvz n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvz n GLY 119 N 0.00 -1.67 0.23 -0.02 0.00 -1.26 -1.29 105.19 101.18 2cvz n GLY 119 Ca 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 46.02 44.82 2cvz n GLY 119 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2cvz h THR 120 N -0.36 1.19 -0.56 2.61 1.35 -1.88 -1.31 112.91 113.94 2cvz h THR 120 Ca 0.01 -0.86 -0.11 0.00 -0.55 0.00 0.00 66.41 64.90 2cvz h THR 120 Cb 0.36 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.04 2cvz h THR 120 CO 0.00 0.26 -0.08 0.77 -0.25 0.00 0.00 175.52 176.23 2cvz h SER 121 N 0.21 1.03 -0.03 5.36 4.64 -1.97 -0.00 113.55 122.78 2cvz h SER 121 Ca 0.04 -0.32 -0.12 0.00 -0.47 0.00 0.00 61.79 60.91 2cvz h SER 121 Cb 0.42 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2cvz h SER 121 CO 0.03 1.12 -0.36 1.23 -0.87 0.00 0.00 176.83 177.98 2cvz h GLY 122 N 0.95 0.57 0.90 -0.77 0.00 -0.73 -1.42 103.07 102.57 2cvz h GLY 122 Ca 0.15 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2cvz h GLY 122 CO 0.04 0.49 0.03 0.00 0.00 0.00 0.00 176.54 177.10 2cvz h ALA 123 N 1.17 0.44 -0.65 3.60 0.00 -0.90 0.19 119.26 123.11 2cvz h ALA 123 Ca 0.05 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2cvz h ALA 123 Cb 0.83 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2cvz h ALA 123 CO 0.07 0.16 0.20 0.93 0.00 0.00 0.00 179.25 180.61 2cvz h GLU 124 N 0.37 1.01 0.00 0.00 5.08 -0.88 -2.75 114.58 117.42 2cvz h GLU 124 Ca 0.10 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2cvz h GLU 124 Cb 0.40 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2cvz h GLU 124 CO 0.01 0.89 -0.42 0.00 -1.00 0.00 0.00 179.01 178.49 2cvz h ALA 125 N 1.08 0.90 -0.20 3.43 0.00 -1.13 -3.47 119.26 119.86 2cvz h ALA 125 Ca 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2cvz h ALA 125 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cvz h ALA 125 CO -0.01 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2cvz n GLY 126 N 0.49 0.62 0.51 0.00 0.00 0.53 -4.97 105.19 102.37 2cvz n GLY 126 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.33 2cvz n GLY 126 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cvz n THR 127 N -3.39 2.13 -1.76 2.61 -2.24 -0.42 -3.35 114.28 107.86 2cvz n THR 127 Ca 0.00 -2.38 -0.40 0.00 -2.27 0.00 0.00 64.05 59.00 2cvz n THR 127 Cb 0.45 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.44 2cvz n THR 127 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2cvz n LEU 128 N -1.11 4.94 -4.73 3.22 4.77 -0.96 -4.16 117.00 118.96 2cvz n LEU 128 Ca 0.20 1.14 -0.38 0.00 -0.03 0.00 0.00 56.01 56.94 2cvz n LEU 128 Cb 0.77 -1.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.20 2cvz n LEU 128 CO 0.06 -0.13 0.22 -0.89 -1.33 0.00 0.00 177.39 175.32 2cvz s THR 129 N -1.17 5.12 0.00 -5.08 2.01 -0.51 -1.16 115.64 114.84 2cvz s THR 129 Ca 0.59 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.65 2cvz s THR 129 Cb -0.46 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.19 2cvz s THR 129 CO 0.59 0.34 0.00 0.52 -0.69 0.00 0.00 174.62 175.38 2cvz n VAL 130 N 3.44 0.00 -3.64 3.82 0.31 0.40 -1.48 118.33 121.18 2cvz n VAL 130 Ca -0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.19 2cvz n VAL 130 Cb 0.52 -0.23 -0.07 0.00 -0.91 0.00 0.00 33.84 33.15 2cvz n VAL 130 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cvz s LEU 132 N 0.00 -0.36 -0.08 7.52 1.43 0.30 -0.60 118.68 126.88 2cvz s LEU 132 Ca 0.00 0.69 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 2cvz s LEU 132 Cb 0.00 1.70 0.01 0.00 0.03 0.00 0.00 46.19 47.93 2cvz s LEU 132 CO 0.00 -0.12 -0.14 -0.83 0.23 0.00 0.00 176.35 175.49 2cvz s GLY 133 N 0.20 0.93 0.00 -3.19 0.00 0.06 -1.18 107.32 104.14 2cvz s GLY 133 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2cvz s GLY 133 CO -0.09 0.12 0.00 0.61 0.00 0.00 0.00 173.10 173.75 2cvz n GLY 134 N 3.93 -0.24 3.77 0.20 0.00 0.58 -2.04 105.19 111.38 2cvz n GLY 134 Ca -0.21 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 2cvz n GLY 134 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cvz s PRO 135 N -1.85 4.18 0.34 1.61 0.02 -1.26 -4.39 135.00 133.66 2cvz s PRO 135 Ca 0.00 2.46 0.02 0.00 0.02 0.00 0.00 61.00 63.50 2cvz s PRO 135 Cb 0.00 -3.01 0.60 0.00 0.02 0.00 0.00 34.50 32.11 2cvz s PRO 135 CO 0.00 -0.45 1.98 1.05 -0.33 0.00 0.00 177.00 179.25 2cvz h GLU 136 N 3.44 0.83 -0.57 5.54 4.11 -1.99 -0.51 114.58 125.43 2cvz h GLU 136 Ca -0.50 -0.07 -0.04 0.00 0.07 0.00 0.00 59.36 58.83 2cvz h GLU 136 Cb 1.23 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2cvz h GLU 136 CO 0.67 0.58 0.20 0.93 0.07 0.00 0.00 179.01 181.47 2cvz h GLU 137 N 0.84 0.87 -0.52 1.06 3.07 -2.00 -1.96 114.58 115.94 2cvz h GLU 137 Ca 0.22 -0.17 -0.11 0.00 -0.50 0.00 0.00 59.36 58.79 2cvz h GLU 137 Cb -0.03 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 2cvz h GLU 137 CO -0.04 0.77 -0.13 0.00 -1.40 0.00 0.00 179.01 178.21 2cvz h ALA 138 N 1.06 0.79 -0.72 3.43 0.00 -1.79 -2.54 119.26 119.49 2cvz h ALA 138 Ca 0.19 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2cvz h ALA 138 Cb 0.24 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2cvz h ALA 138 CO -0.01 0.66 0.46 0.28 0.00 0.00 0.00 179.25 180.64 2cvz h VAL 139 N 0.87 1.11 -0.49 0.00 2.07 -0.80 -0.84 116.25 118.18 2cvz h VAL 139 Ca 0.13 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2cvz h VAL 139 Cb 0.68 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2cvz h VAL 139 CO 0.05 0.16 0.08 -0.08 0.02 0.00 0.00 177.57 177.81 2cvz h GLU 140 N 0.90 0.75 -0.15 1.57 4.81 -1.17 -1.86 114.58 119.42 2cvz h GLU 140 Ca 0.28 -0.16 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 2cvz h GLU 140 Cb -0.00 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2cvz h GLU 140 CO -0.10 0.71 -0.61 -0.09 -0.73 0.00 0.00 179.01 178.19 2cvz h ARG 141 N 0.72 0.52 0.00 1.92 9.65 -0.96 -3.31 114.38 122.93 2cvz h ARG 141 Ca 0.16 -0.36 -0.09 0.00 -1.10 0.00 0.00 59.98 58.59 2cvz h ARG 141 Cb 0.32 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2cvz h ARG 141 CO 0.00 0.97 -0.78 -0.39 2.80 0.00 0.00 179.97 182.57 2cvz h VAL 142 N 0.39 0.48 -0.73 0.20 -1.51 -0.95 -3.39 116.25 110.74 2cvz h VAL 142 Ca -0.01 -1.76 0.16 0.00 -1.23 0.00 0.00 66.70 63.86 2cvz h VAL 142 Cb 1.16 2.09 -0.13 0.00 -2.13 0.00 0.00 31.29 32.28 2cvz h VAL 142 CO 0.11 0.27 -0.09 0.03 -1.23 0.00 0.00 177.57 176.66 2cvz h ARG 143 N 0.00 0.04 0.00 5.19 3.08 -1.43 -0.25 114.38 121.02 2cvz h ARG 143 Ca -0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2cvz h ARG 143 Cb 1.32 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2cvz h ARG 143 CO 0.04 0.03 0.00 -1.00 -1.07 0.00 0.00 179.97 177.97 2cvz h PRO 144 N 0.04 0.00 -0.00 0.04 0.13 -1.80 -2.17 132.00 128.24 2cvz h PRO 144 Ca 0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.50 2cvz h PRO 144 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2cvz h PRO 144 CO -0.70 0.00 -0.31 1.19 -0.23 0.00 0.00 178.00 177.95 2cvz n PHE 145 N -2.90 0.00 -1.62 1.56 3.72 -0.11 -4.53 117.46 113.58 2cvz n PHE 145 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 2cvz n PHE 145 Cb 0.10 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 38.38 2cvz n PHE 145 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2cvz n LEU 146 N -1.19 8.03 0.28 4.37 4.77 -0.82 -4.71 117.00 127.73 2cvz n LEU 146 Ca 0.09 -4.44 0.19 0.00 -0.03 0.00 0.00 56.01 51.81 2cvz n LEU 146 Cb 0.33 -1.54 0.93 0.00 -2.33 0.00 0.00 43.42 40.81 2cvz n LEU 146 CO 0.30 1.80 1.05 0.00 -1.33 0.00 0.00 177.39 179.21 2cvz h ALA 147 N 5.21 1.00 -0.35 -1.18 0.00 -1.85 -2.44 119.26 119.65 2cvz h ALA 147 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.64 2cvz h ALA 147 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2cvz h ALA 147 CO 1.74 0.00 0.00 2.48 0.00 0.00 0.00 179.25 183.47 2cvz n TYR 148 N -2.87 0.45 -4.34 0.00 0.18 -1.26 -4.85 117.16 104.47 2cvz n TYR 148 Ca -0.01 -0.22 -0.29 0.00 1.88 0.00 0.00 57.90 59.25 2cvz n TYR 148 Cb 0.13 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.04 2cvz n TYR 148 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2cvz s ALA 149 N -1.55 4.02 0.00 -3.48 0.00 -0.92 -2.26 121.76 117.56 2cvz s ALA 149 Ca 0.36 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2cvz s ALA 149 Cb 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2cvz s ALA 149 CO 0.28 -0.19 0.00 1.17 0.00 0.00 0.00 175.76 177.02 2cvz n LYS 150 N -1.39 0.00 -2.73 0.00 4.81 -0.31 -4.58 118.16 113.96 2cvz n LYS 150 Ca -0.09 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.93 2cvz n LYS 150 Cb 0.66 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.68 2cvz n LYS 150 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2cvz s LYS 151 N -0.49 3.98 -0.21 1.64 2.47 -1.25 -4.98 119.74 120.90 2cvz s LYS 151 Ca 0.00 0.86 0.02 0.00 -1.56 0.00 0.00 55.97 55.28 2cvz s LYS 151 Cb 0.00 -3.76 0.04 0.00 -1.46 0.00 0.00 37.83 32.65 2cvz s LYS 151 CO 0.00 -0.90 -0.16 0.08 0.16 0.00 0.00 175.35 174.53 2cvz s VAL 152 N 3.54 2.10 -0.12 4.02 1.01 -1.26 -0.45 120.40 129.23 2cvz s VAL 152 Ca 0.42 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 61.17 2cvz s VAL 152 Cb -0.12 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 2cvz s VAL 152 CO 0.16 0.29 -0.19 -0.69 0.00 0.00 0.00 175.10 174.67 2cvz s VAL 153 N 1.21 2.42 -0.39 2.92 1.01 0.23 -4.98 120.40 122.82 2cvz s VAL 153 Ca -0.01 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 2cvz s VAL 153 Cb -0.16 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2cvz s VAL 153 CO -0.09 0.54 0.82 -2.28 0.00 0.00 0.00 175.10 174.09 2cvz s HIS 154 N 0.47 3.06 -1.85 5.22 2.46 -1.26 -0.54 115.29 122.85 2cvz s HIS 154 Ca -0.13 0.49 0.20 0.00 0.47 0.00 0.00 55.06 56.09 2cvz s HIS 154 Cb -0.17 -3.56 -0.01 0.00 -0.13 0.00 0.00 32.58 28.71 2cvz s HIS 154 CO 0.05 -0.84 1.01 1.33 -2.47 0.00 0.00 174.74 173.82 2cvz n VAL 155 N 5.97 0.00 -2.59 0.89 0.24 -0.33 -4.94 118.33 117.57 2cvz n VAL 155 Ca 0.04 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2cvz n VAL 155 Cb 0.48 1.24 0.00 0.00 -1.47 0.00 0.00 33.84 34.09 2cvz n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cvz n GLY 156 N 1.34 -0.24 3.73 7.63 0.00 -1.24 -4.91 105.19 111.49 2cvz n GLY 156 Ca 0.08 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2cvz n GLY 156 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cvz s PRO 157 N -2.00 -0.67 0.12 1.61 0.04 -1.26 -0.31 135.00 132.53 2cvz s PRO 157 Ca 0.00 -0.30 -0.35 0.00 0.04 0.00 0.00 61.00 60.38 2cvz s PRO 157 Cb 0.00 -1.68 -0.16 0.00 0.04 0.00 0.00 34.50 32.70 2cvz s PRO 157 CO 0.00 -3.30 1.43 0.28 0.04 0.00 0.00 177.00 175.44 2cvz n VAL 158 N -4.42 0.04 0.00 -0.36 0.31 -1.26 -1.58 118.33 111.06 2cvz n VAL 158 Ca 0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2cvz n VAL 158 Cb 0.60 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 2cvz n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cvz n GLY 159 N 2.84 2.44 0.24 2.92 0.00 -1.26 -4.82 105.19 107.56 2cvz n GLY 159 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 2cvz n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvz h ALA 160 N 0.00 1.39 -0.00 4.61 0.00 -1.60 -1.32 119.26 122.34 2cvz h ALA 160 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cvz h ALA 160 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2cvz h ALA 160 CO 0.00 0.42 -0.00 0.78 0.00 0.00 0.00 179.25 180.45 2cvz h GLY 161 N 0.84 0.01 1.25 0.00 0.00 -1.78 -1.34 103.07 102.04 2cvz h GLY 161 Ca 0.06 -0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.39 2cvz h GLY 161 CO 0.02 0.00 0.50 0.45 0.00 0.00 0.00 176.54 177.52 2cvz h HIS 162 N -0.30 0.96 -0.26 5.60 3.86 -1.82 -0.94 115.15 122.26 2cvz h HIS 162 Ca 0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2cvz h HIS 162 Cb 0.31 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2cvz h HIS 162 CO 0.03 0.61 0.10 0.00 0.86 0.00 0.00 177.93 179.53 2cvz h ALA 163 N 1.52 0.33 -0.66 2.45 0.00 -1.08 -1.13 119.26 120.70 2cvz h ALA 163 Ca 0.28 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2cvz h ALA 163 Cb -0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2cvz h ALA 163 CO -0.06 -0.07 0.15 0.28 0.00 0.00 0.00 179.25 179.56 2cvz h VAL 164 N 0.26 1.25 -0.40 0.00 2.07 -0.84 -2.28 116.25 116.31 2cvz h VAL 164 Ca 0.08 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 2cvz h VAL 164 Cb 0.19 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2cvz h VAL 164 CO -0.01 0.36 0.17 0.50 0.02 0.00 0.00 177.57 178.61 2cvz h LYS 165 N 0.99 0.59 -0.45 1.57 1.63 -0.97 -0.28 116.57 119.65 2cvz h LYS 165 Ca 0.21 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 2cvz h LYS 165 Cb 0.36 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 2cvz h LYS 165 CO 0.00 0.54 0.28 0.00 -3.45 0.00 0.00 179.45 176.83 2cvz h ALA 166 N 1.02 0.57 -0.59 5.00 0.00 -1.02 -0.60 119.26 123.64 2cvz h ALA 166 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2cvz h ALA 166 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2cvz h ALA 166 CO -0.01 -0.01 0.02 0.82 0.00 0.00 0.00 179.25 180.07 2cvz h ILE 167 N 0.58 1.26 -0.56 0.00 1.08 -1.25 -1.16 117.51 117.47 2cvz h ILE 167 Ca 0.17 -1.11 0.04 0.00 -0.39 0.00 0.00 64.86 63.57 2cvz h ILE 167 Cb -0.03 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 2cvz h ILE 167 CO -0.06 0.40 0.31 -1.13 -0.69 0.00 0.00 178.15 176.99 2cvz h ASN 168 N 0.92 0.47 0.65 1.72 -1.24 -0.60 -1.00 115.58 116.49 2cvz h ASN 168 Ca 0.17 0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.13 2cvz h ASN 168 Cb 0.52 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 2cvz h ASN 168 CO 0.03 0.32 -0.32 0.78 -1.29 0.00 0.00 177.43 176.94 2cvz h ASN 169 N 0.60 0.00 -0.06 1.15 4.21 -0.85 -1.52 115.58 119.11 2cvz h ASN 169 Ca 0.24 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.61 2cvz h ASN 169 Cb 0.10 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2cvz h ASN 169 CO -0.14 0.32 -0.45 0.00 -1.29 0.00 0.00 177.43 175.88 2cvz h ALA 170 N 1.68 0.77 -0.37 -0.83 0.00 -0.23 -0.89 119.26 119.40 2cvz h ALA 170 Ca -0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 2cvz h ALA 170 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2cvz h ALA 170 CO 0.04 0.66 -0.31 -0.07 0.00 0.00 0.00 179.25 179.57 2cvz h LEU 171 N 0.48 0.91 -0.26 0.00 3.38 -0.72 -1.58 115.31 117.52 2cvz h LEU 171 Ca 0.03 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.57 2cvz h LEU 171 Cb 0.97 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2cvz h LEU 171 CO 0.09 1.17 0.11 0.25 0.09 0.00 0.00 178.44 180.16 2cvz h LEU 172 N 0.66 0.15 -0.21 1.67 7.12 -1.13 -0.21 115.31 123.35 2cvz h LEU 172 Ca 0.06 0.02 0.03 0.00 0.13 0.00 0.00 57.88 58.12 2cvz h LEU 172 Cb 0.90 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.99 2cvz h LEU 172 CO 0.08 0.12 0.04 0.00 -0.13 0.00 0.00 178.44 178.55 2cvz h ALA 173 N 1.15 0.21 -0.04 1.25 0.00 -1.00 -0.38 119.26 120.45 2cvz h ALA 173 Ca 0.11 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2cvz h ALA 173 Cb 0.05 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2cvz h ALA 173 CO -0.09 -0.39 0.02 0.28 0.00 0.00 0.00 179.25 179.06 2cvz h VAL 174 N 0.12 1.07 -0.36 0.00 2.07 -1.04 -1.07 116.25 117.04 2cvz h VAL 174 Ca 0.10 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2cvz h VAL 174 Cb 0.10 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2cvz h VAL 174 CO -0.13 0.06 0.10 0.78 0.02 0.00 0.00 177.57 178.40 2cvz h ASN 175 N -0.03 0.08 -0.28 0.57 2.35 -0.82 -0.28 115.58 117.17 2cvz h ASN 175 Ca 0.01 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2cvz h ASN 175 Cb 0.08 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2cvz h ASN 175 CO -0.00 0.08 0.13 0.25 -1.65 0.00 0.00 177.43 176.24 2cvz h LEU 176 N 0.24 0.37 -0.35 1.61 5.85 -0.97 -1.69 115.31 120.38 2cvz h LEU 176 Ca 0.17 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 2cvz h LEU 176 Cb 0.17 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2cvz h LEU 176 CO -0.20 0.41 -0.14 -0.25 -0.34 0.00 0.00 178.44 177.92 2cvz h TRP 177 N 0.31 0.80 -0.80 1.25 2.91 -0.96 -2.00 115.95 117.47 2cvz h TRP 177 Ca 0.10 -0.19 -0.03 0.00 1.13 0.00 0.00 58.89 59.90 2cvz h TRP 177 Cb 0.14 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.56 2cvz h TRP 177 CO -0.02 0.89 0.39 0.00 -1.03 0.00 0.00 178.44 178.68 2cvz h ALA 178 N 0.79 1.03 -0.83 2.65 0.00 -1.04 -1.01 119.26 120.85 2cvz h ALA 178 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2cvz h ALA 178 Cb 0.67 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2cvz h ALA 178 CO 0.04 0.59 0.47 0.00 0.00 0.00 0.00 179.25 180.35 2cvz h ALA 179 N 1.21 1.07 -0.28 0.00 0.00 -1.21 -0.96 119.26 119.08 2cvz h ALA 179 Ca 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2cvz h ALA 179 Cb 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2cvz h ALA 179 CO -0.04 0.57 0.16 0.78 0.00 0.00 0.00 179.25 180.72 2cvz h GLY 180 N 1.16 0.38 0.91 0.00 0.00 -0.56 0.14 103.07 105.10 2cvz h GLY 180 Ca 0.29 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.52 2cvz h GLY 180 CO -0.05 0.10 0.22 0.83 0.00 0.00 0.00 176.54 177.64 2cvz h GLU 181 N 0.32 0.43 -0.31 4.80 5.08 -0.68 -0.82 114.58 123.40 2cvz h GLU 181 Ca 0.11 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2cvz h GLU 181 Cb 0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2cvz h GLU 181 CO -0.06 0.29 0.00 0.78 -1.00 0.00 0.00 179.01 179.02 2cvz h GLY 182 N 0.44 0.59 1.35 -3.84 0.00 -0.90 -2.69 103.07 98.02 2cvz h GLY 182 Ca 0.15 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2cvz h GLY 182 CO -0.07 0.40 -0.06 1.41 0.00 0.00 0.00 176.54 178.22 2cvz h LEU 183 N 0.35 0.76 -0.54 3.11 3.38 -0.64 -1.97 115.31 119.77 2cvz h LEU 183 Ca 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2cvz h LEU 183 Cb 0.43 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2cvz h LEU 183 CO 0.02 0.87 0.34 0.25 0.09 0.00 0.00 178.44 180.01 2cvz h LEU 184 N 0.72 0.63 -0.60 1.67 7.12 -1.10 0.13 115.31 123.87 2cvz h LEU 184 Ca 0.13 -0.03 -0.03 0.00 0.13 0.00 0.00 57.88 58.08 2cvz h LEU 184 Cb 0.53 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 40.47 2cvz h LEU 184 CO 0.03 0.47 0.27 0.00 -0.13 0.00 0.00 178.44 179.09 2cvz h ALA 185 N 1.18 0.78 -0.35 1.25 0.00 -1.19 -0.94 119.26 120.00 2cvz h ALA 185 Ca 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2cvz h ALA 185 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2cvz h ALA 185 CO -0.04 0.36 -0.03 -0.07 0.00 0.00 0.00 179.25 179.48 2cvz h LEU 186 N 0.83 0.62 -0.82 0.00 3.38 -0.91 -2.92 115.31 115.50 2cvz h LEU 186 Ca 0.21 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2cvz h LEU 186 Cb 0.15 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2cvz h LEU 186 CO -0.02 0.80 0.45 0.58 0.09 0.00 0.00 178.44 180.34 2cvz h VAL 187 N 0.43 1.24 0.00 1.22 2.07 -0.60 -1.51 116.25 119.11 2cvz h VAL 187 Ca 0.09 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2cvz h VAL 187 Cb 0.50 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2cvz h VAL 187 CO 0.02 0.27 -0.13 0.11 0.02 0.00 0.00 177.57 177.87 2cvz h LYS 188 N 1.14 0.00 -0.62 1.57 1.79 -1.06 -1.35 116.57 118.04 2cvz h LYS 188 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2cvz h LYS 188 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2cvz h LYS 188 CO -0.05 0.13 0.00 0.00 -1.08 0.00 0.00 179.45 178.45 2cvz n GLN 189 N -4.01 3.09 -0.10 3.15 10.64 -0.88 -4.93 117.38 124.34 2cvz n GLN 189 Ca -0.02 -2.22 0.00 0.00 -1.83 0.00 0.00 57.00 52.93 2cvz n GLN 189 Cb 0.21 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 27.85 2cvz n GLN 189 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2cvz n GLY 190 N 0.98 0.54 3.73 2.61 0.00 -0.51 -5.07 105.19 107.48 2cvz n GLY 190 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2cvz n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvz s VAL 191 N -2.20 4.64 0.15 1.61 1.01 -0.62 -4.99 120.40 120.00 2cvz s VAL 191 Ca 0.00 1.85 -0.31 0.00 0.00 0.00 0.00 61.98 63.52 2cvz s VAL 191 Cb 0.00 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 2cvz s VAL 191 CO 0.00 0.33 1.71 -0.55 0.00 0.00 0.00 175.10 176.59 2cvz s SER 192 N 0.04 6.47 0.30 3.32 0.15 -1.26 -3.92 113.70 118.79 2cvz s SER 192 Ca 0.43 2.73 -0.00 0.00 0.70 0.00 0.00 55.95 59.81 2cvz s SER 192 Cb -0.22 -2.58 0.47 0.00 -1.71 0.00 0.00 66.02 61.98 2cvz s SER 192 CO 0.26 -0.94 1.88 0.00 1.20 0.00 0.00 173.24 175.64 2cvz h ALA 193 N 7.57 1.31 -0.40 5.45 0.00 -1.94 0.16 119.26 131.42 2cvz h ALA 193 Ca -0.44 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2cvz h ALA 193 Cb 1.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2cvz h ALA 193 CO 0.94 0.51 0.13 1.49 0.00 0.00 0.00 179.25 182.32 2cvz h GLU 194 N 0.82 0.61 -0.40 0.00 4.81 -1.90 -1.58 114.58 116.94 2cvz h GLU 194 Ca 0.19 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2cvz h GLU 194 Cb 0.18 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2cvz h GLU 194 CO -0.02 0.61 -0.02 0.87 -0.73 0.00 0.00 179.01 179.72 2cvz h LYS 195 N 0.50 0.73 -0.94 1.92 6.56 -1.78 -1.37 116.57 122.19 2cvz h LYS 195 Ca 0.13 -0.24 0.03 0.00 -1.06 0.00 0.00 60.65 59.50 2cvz h LYS 195 Cb 0.24 -0.06 -0.05 0.00 -0.57 0.00 0.00 32.23 31.79 2cvz h LYS 195 CO -0.01 0.83 0.61 0.00 -2.06 0.00 0.00 179.45 178.83 2cvz h ALA 196 N 0.88 1.22 -0.01 3.86 0.00 -0.58 -1.82 119.26 122.81 2cvz h ALA 196 Ca 0.11 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 2cvz h ALA 196 Cb 0.51 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2cvz h ALA 196 CO 0.03 0.51 -0.74 -0.07 0.00 0.00 0.00 179.25 178.98 2cvz h LEU 197 N 1.21 0.10 -1.00 0.00 3.38 -1.15 0.35 115.31 118.19 2cvz h LEU 197 Ca 0.36 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2cvz h LEU 197 Cb -0.04 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2cvz h LEU 197 CO -0.11 0.80 0.32 -0.08 0.09 0.00 0.00 178.44 179.47 2cvz h GLU 198 N 0.05 1.04 0.23 1.13 4.81 -0.64 0.15 114.58 121.35 2cvz h GLU 198 Ca -0.02 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2cvz h GLU 198 Cb 1.31 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2cvz h GLU 198 CO 0.10 0.82 -0.11 0.28 -0.73 0.00 0.00 179.01 179.37 2cvz h VAL 199 N 1.02 0.59 -0.83 0.32 2.07 -1.16 -3.25 116.25 115.01 2cvz h VAL 199 Ca 0.25 -0.97 0.11 0.00 0.82 0.00 0.00 66.70 66.91 2cvz h VAL 199 Cb 0.14 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2cvz h VAL 199 CO -0.03 0.15 0.46 0.40 0.02 0.00 0.00 177.57 178.57 2cvz h ILE 200 N -0.94 0.85 0.00 4.57 2.04 -0.81 -0.05 117.51 123.16 2cvz h ILE 200 Ca -0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2cvz h ILE 200 Cb 0.48 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2cvz h ILE 200 CO 0.05 0.13 0.00 0.59 0.00 0.00 0.00 178.15 178.92 2cvz n ASN 201 N -4.79 0.00 -0.03 1.72 3.02 0.51 -1.34 115.26 114.35 2cvz n ASN 201 Ca 0.15 -0.40 0.04 0.00 -0.03 0.00 0.00 54.58 54.33 2cvz n ASN 201 Cb 0.33 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.45 2cvz n ASN 201 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cvz n ALA 202 N -1.10 2.07 -4.53 5.41 0.00 -0.10 -4.94 120.51 117.32 2cvz n ALA 202 Ca 0.13 -1.60 -0.28 0.00 0.00 0.00 0.00 53.44 51.69 2cvz n ALA 202 Cb 0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.33 2cvz n ALA 202 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cvz n SER 203 N -0.83 1.59 0.31 0.00 7.64 -0.45 -5.05 113.62 116.83 2cvz n SER 203 Ca 0.06 -3.20 0.19 0.00 1.01 0.00 0.00 58.87 56.93 2cvz n SER 203 Cb 0.41 0.93 0.97 0.00 -1.01 0.00 0.00 64.21 65.51 2cvz n SER 203 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2cvz h SER 204 N 1.57 0.00 -0.09 6.43 4.64 -1.90 -2.71 113.55 121.50 2cvz h SER 204 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2cvz h SER 204 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2cvz h SER 204 CO 0.54 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.14 2cvz n GLY 205 N -0.81 -0.23 3.76 -0.77 0.00 -1.26 -4.94 105.19 100.94 2cvz n GLY 205 Ca -0.02 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 2cvz n GLY 205 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cvz s ARG 206 N -1.89 3.32 0.23 1.61 1.70 -1.02 -4.98 118.95 117.91 2cvz s ARG 206 Ca 0.33 1.87 -0.13 0.00 -0.47 0.00 0.00 55.73 57.33 2cvz s ARG 206 Cb 0.17 -2.17 -0.00 0.00 -0.57 0.00 0.00 34.95 32.38 2cvz s ARG 206 CO 0.26 -0.94 0.46 -1.54 -1.08 0.00 0.00 175.30 172.46 2cvz s SER 207 N -1.39 -0.10 0.41 -2.89 1.04 -1.26 -5.00 113.70 104.50 2cvz s SER 207 Ca 0.71 -0.86 0.10 0.00 0.48 0.00 0.00 55.95 56.38 2cvz s SER 207 Cb -0.31 0.56 0.91 0.00 0.10 0.00 0.00 66.02 67.28 2cvz s SER 207 CO 0.36 -1.09 1.99 -1.13 0.98 0.00 0.00 173.24 174.34 2cvz h ASN 208 N 2.29 0.48 -0.36 7.02 -1.24 -1.97 0.19 115.58 121.98 2cvz h ASN 208 Ca -0.27 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.74 2cvz h ASN 208 Cb 1.25 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 40.18 2cvz h ASN 208 CO 0.37 0.31 0.21 0.00 -1.29 0.00 0.00 177.43 177.04 2cvz h ALA 209 N 1.68 0.46 0.00 1.57 0.00 -1.94 0.28 119.26 121.32 2cvz h ALA 209 Ca 0.27 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2cvz h ALA 209 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2cvz h ALA 209 CO -0.08 -0.03 -0.75 1.79 0.00 0.00 0.00 179.25 180.17 2cvz h THR 210 N 0.47 1.40 0.21 0.00 1.35 -1.70 -1.49 112.91 113.16 2cvz h THR 210 Ca 0.13 -2.71 -0.32 0.00 -0.55 0.00 0.00 66.41 62.96 2cvz h THR 210 Cb 0.02 2.52 0.02 0.00 -1.73 0.00 0.00 68.15 68.98 2cvz h THR 210 CO -0.02 0.74 -1.47 -0.33 -0.25 0.00 0.00 175.52 174.19 2cvz h GLU 211 N 0.00 0.44 0.00 4.72 5.08 -0.79 -3.38 114.58 120.65 2cvz h GLU 211 Ca -0.01 -0.76 0.00 0.00 -1.00 0.00 0.00 59.36 57.60 2cvz h GLU 211 Cb 1.46 0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2cvz h GLU 211 CO 0.10 1.36 0.00 0.09 -1.00 0.00 0.00 179.01 179.56 2cvz n ASN 212 N -3.76 1.00 0.01 1.42 3.02 0.97 -4.77 115.26 113.15 2cvz n ASN 212 Ca -0.20 -1.08 -0.01 0.00 -0.03 0.00 0.00 54.58 53.26 2cvz n ASN 212 Cb 1.04 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 40.21 2cvz n ASN 212 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cvz n LEU 213 N -0.04 0.59 -0.07 3.41 4.77 -1.02 -4.68 117.00 119.95 2cvz n LEU 213 Ca 0.00 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 2cvz n LEU 213 Cb 0.04 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2cvz n LEU 213 CO 0.00 -0.29 0.87 0.40 -1.33 0.00 0.00 177.39 177.03 2cvz h ILE 214 N -0.07 1.17 -0.49 -0.08 2.04 -1.52 -0.02 117.51 118.54 2cvz h ILE 214 Ca -0.03 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 2cvz h ILE 214 Cb 0.62 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2cvz h ILE 214 CO -0.02 0.17 0.23 -0.65 0.00 0.00 0.00 178.15 177.88 2cvz h PRO 215 N 0.23 0.72 -0.01 2.37 0.11 -1.83 -0.00 132.00 133.59 2cvz h PRO 215 Ca 0.08 -0.11 -0.20 0.00 0.11 0.00 0.00 66.00 65.87 2cvz h PRO 215 Cb 0.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2cvz h PRO 215 CO -0.01 0.61 -0.86 1.96 -0.21 0.00 0.00 178.00 179.49 2cvz h GLN 216 N 0.65 0.30 0.00 1.05 7.50 -1.82 -3.32 115.11 119.47 2cvz h GLN 216 Ca 0.17 -0.31 -0.28 0.00 0.50 0.00 0.00 58.65 58.73 2cvz h GLN 216 Cb 0.14 0.08 -0.05 0.00 0.05 0.00 0.00 27.48 27.70 2cvz h GLN 216 CO -0.02 1.00 -2.05 0.54 -1.50 0.00 0.00 178.83 176.80 2cvz n ARG 217 N -3.72 0.99 -0.09 1.46 1.74 -0.03 -4.52 116.66 112.49 2cvz n ARG 217 Ca -0.05 0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 2cvz n ARG 217 Cb 0.79 -1.38 -0.07 0.00 -1.02 0.00 0.00 32.46 30.78 2cvz n ARG 217 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2cvz h VAL 218 N 0.00 0.56 -0.14 1.55 2.07 -1.13 -1.15 116.25 118.00 2cvz h VAL 218 Ca -0.41 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.41 2cvz h VAL 218 Cb 1.78 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 2cvz h VAL 218 CO -0.02 0.19 0.08 -0.07 0.02 0.00 0.00 177.57 177.77 2cvz h LEU 219 N -1.00 0.17 0.00 2.57 4.07 -1.46 -1.33 115.31 118.33 2cvz h LEU 219 Ca -0.20 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2cvz h LEU 219 Cb 0.96 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.66 2cvz h LEU 219 CO -0.12 0.13 -0.16 0.71 -1.08 0.00 0.00 178.44 177.92 2cvz h THR 220 N 0.20 0.00 -0.14 0.22 1.35 -1.76 -3.45 112.91 109.33 2cvz h THR 220 Ca 0.05 -0.52 -0.06 0.00 -0.55 0.00 0.00 66.41 65.33 2cvz h THR 220 Cb -0.00 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 2cvz h THR 220 CO -0.01 0.00 -0.05 0.54 -0.25 0.00 0.00 175.52 175.75 2cvz n ARG 221 N -2.29 -1.17 -0.12 4.72 5.12 -0.50 -4.88 116.66 117.53 2cvz n ARG 221 Ca 0.05 0.46 -0.12 0.00 -1.93 0.00 0.00 57.85 56.31 2cvz n ARG 221 Cb 0.44 -4.42 -0.03 0.00 -1.16 0.00 0.00 32.46 27.29 2cvz n ARG 221 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2cvz h ALA 222 N 0.00 0.50 -7.00 7.54 0.00 -1.77 -3.48 119.26 115.06 2cvz h ALA 222 Ca -0.06 -0.36 -0.58 0.00 0.00 0.00 0.00 54.91 53.91 2cvz h ALA 222 Cb 0.68 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2cvz h ALA 222 CO 0.09 0.44 -0.97 1.19 0.00 0.00 0.00 179.25 180.00 2cvz n PHE 223 N -4.29 -1.30 -2.21 0.00 3.72 -0.46 -4.88 117.46 108.05 2cvz n PHE 223 Ca -0.02 0.06 -0.37 0.00 -0.05 0.00 0.00 57.45 57.07 2cvz n PHE 223 Cb 0.41 -2.63 -0.00 0.00 -0.94 0.00 0.00 39.48 36.33 2cvz n PHE 223 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2cvz s PRO 224 N -7.41 3.57 -0.42 -1.08 0.04 -1.26 -4.92 135.00 123.52 2cvz s PRO 224 Ca 0.46 1.77 -0.22 0.00 0.04 0.00 0.00 61.00 63.05 2cvz s PRO 224 Cb -0.26 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.03 2cvz s PRO 224 CO 0.94 -0.71 0.72 0.21 0.04 0.00 0.00 177.00 178.20 2cvz s LYS 225 N -2.89 3.47 0.00 4.56 2.47 -1.26 -4.81 119.74 121.28 2cvz s LYS 225 Ca 0.67 -0.08 0.00 0.00 -1.56 0.00 0.00 55.97 55.00 2cvz s LYS 225 Cb -0.28 -3.90 0.00 0.00 -1.46 0.00 0.00 37.83 32.19 2cvz s LYS 225 CO 0.34 -0.99 0.00 0.25 0.16 0.00 0.00 175.35 175.11 2cvz n THR 226 N 5.93 0.00 -3.39 3.43 -2.24 -1.26 -5.04 114.28 111.71 2cvz n THR 226 Ca 0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 2cvz n THR 226 Cb 0.48 0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.63 2cvz n THR 226 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2cvz s PHE 227 N -0.85 -0.67 0.24 4.78 5.36 -1.26 -4.68 117.98 120.90 2cvz s PHE 227 Ca 0.00 0.64 -0.31 0.00 -0.96 0.00 0.00 56.93 56.30 2cvz s PHE 227 Cb 0.00 -0.10 -0.13 0.00 -0.34 0.00 0.00 43.02 42.45 2cvz s PHE 227 CO 0.00 -0.70 1.44 0.00 -1.46 0.00 0.00 175.22 174.50 2cvz n ALA 228 N 5.35 1.33 -0.23 11.12 0.00 -1.26 -0.22 120.51 136.60 2cvz n ALA 228 Ca -0.04 0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.83 2cvz n ALA 228 Cb 0.50 -2.30 0.26 0.00 0.00 0.00 0.00 19.45 17.91 2cvz n ALA 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cvz h LEU 229 N 4.36 0.84 -1.64 0.00 5.85 -0.40 -1.13 115.31 123.19 2cvz h LEU 229 Ca -0.45 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2cvz h LEU 229 Cb 1.27 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2cvz h LEU 229 CO 0.77 0.58 0.08 1.23 -0.34 0.00 0.00 178.44 180.76 2cvz h GLY 230 N 0.97 0.34 1.65 3.75 0.00 -1.08 -0.98 103.07 107.72 2cvz h GLY 230 Ca 0.32 -0.15 -0.21 0.00 0.00 0.00 0.00 47.33 47.28 2cvz h GLY 230 CO -0.09 0.14 -0.91 1.41 0.00 0.00 0.00 176.54 177.09 2cvz h LEU 231 N 0.32 0.41 -0.53 3.11 3.38 -1.45 -1.90 115.31 118.64 2cvz h LEU 231 Ca 0.08 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2cvz h LEU 231 Cb 0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2cvz h LEU 231 CO -0.01 1.13 -0.02 0.25 0.09 0.00 0.00 178.44 179.88 2cvz h LEU 232 N 0.18 0.94 -0.93 1.67 5.85 -0.85 -0.14 115.31 122.02 2cvz h LEU 232 Ca -0.06 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2cvz h LEU 232 Cb 1.54 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2cvz h LEU 232 CO 0.15 1.03 0.28 0.58 -0.34 0.00 0.00 178.44 180.14 2cvz h VAL 233 N 0.83 1.24 -0.60 1.05 2.07 -1.17 0.57 116.25 120.24 2cvz h VAL 233 Ca 0.15 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.91 2cvz h VAL 233 Cb 0.55 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2cvz h VAL 233 CO 0.03 0.31 0.40 0.50 0.02 0.00 0.00 177.57 178.83 2cvz h LYS 234 N 1.03 0.79 -0.67 1.57 3.11 -0.87 -0.39 116.57 121.14 2cvz h LYS 234 Ca 0.24 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.99 2cvz h LYS 234 Cb 0.20 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.22 2cvz h LYS 234 CO -0.02 0.52 0.26 -0.44 -2.81 0.00 0.00 179.45 176.97 2cvz h ASP 235 N 0.81 0.93 -0.43 4.20 3.32 -0.25 -1.64 116.42 123.37 2cvz h ASP 235 Ca 0.22 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2cvz h ASP 235 Cb -0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2cvz h ASP 235 CO -0.05 0.85 0.26 -0.07 -1.72 0.00 0.00 179.24 178.52 2cvz h LEU 236 N 0.95 0.52 -0.76 1.55 3.38 -0.33 0.82 115.31 121.44 2cvz h LEU 236 Ca 0.22 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2cvz h LEU 236 Cb 0.22 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2cvz h LEU 236 CO -0.02 0.40 0.10 1.23 0.09 0.00 0.00 178.44 180.25 2cvz h GLY 237 N 0.64 1.13 1.41 0.83 0.00 -0.19 -2.35 103.07 104.55 2cvz h GLY 237 Ca 0.16 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 2cvz h GLY 237 CO -0.03 0.69 -0.27 -2.22 0.00 0.00 0.00 176.54 174.71 2cvz h ILE 238 N 0.99 1.28 0.00 2.60 2.04 -0.46 -2.59 117.51 121.37 2cvz h ILE 238 Ca 0.20 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.68 2cvz h ILE 238 Cb 0.42 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2cvz h ILE 238 CO 0.01 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.61 2cvz n ALA 239 N -2.50 1.73 0.00 1.87 0.00 0.16 -1.70 120.51 120.08 2cvz n ALA 239 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cvz n ALA 239 Cb 0.45 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2cvz n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvz n GLY 241 N 1.23 0.00 0.28 0.00 0.00 -0.98 -1.15 105.19 104.58 2cvz n GLY 241 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2cvz n GLY 241 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2cvz h VAL 242 N 0.00 1.27 0.00 1.61 2.07 -1.63 -2.72 116.25 116.85 2cvz h VAL 242 Ca 0.00 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 2cvz h VAL 242 Cb 0.00 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2cvz h VAL 242 CO 0.00 0.45 -0.23 -0.07 0.02 0.00 0.00 177.57 177.74 2cvz h LEU 243 N 0.86 0.00 -0.54 2.57 3.38 -1.42 -2.55 115.31 117.62 2cvz h LEU 243 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2cvz h LEU 243 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2cvz h LEU 243 CO 0.05 0.23 0.00 0.47 0.09 0.00 0.00 178.44 179.29 2cvz n ASP 244 N -3.78 0.65 -0.03 -0.43 10.43 -1.03 -1.03 116.55 121.33 2cvz n ASP 244 Ca -0.02 0.64 -0.09 0.00 2.57 0.00 0.00 54.79 57.89 2cvz n ASP 244 Cb 0.33 -0.79 -0.03 0.00 1.84 0.00 0.00 41.12 42.48 2cvz n ASP 244 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2cvz h GLY 245 N 2.70 0.21 0.00 0.44 0.00 -1.46 -3.33 103.07 101.63 2cvz h GLY 245 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2cvz h GLY 245 CO 0.00 0.00 -1.46 -2.21 0.00 0.00 0.00 176.54 172.87 2cvz n GLU 246 N -5.08 1.40 -3.04 4.80 4.07 -1.23 -5.02 120.64 116.54 2cvz n GLU 246 Ca -0.03 -0.04 -0.22 0.00 -0.06 0.00 0.00 57.16 56.80 2cvz n GLU 246 Cb 0.08 -1.20 0.03 0.00 -0.06 0.00 0.00 31.44 30.29 2cvz n GLU 246 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2cvz n LYS 247 N -2.03 -4.65 -2.09 5.31 5.02 -0.19 -4.97 118.16 114.55 2cvz n LYS 247 Ca -0.07 0.87 -0.34 0.00 -2.02 0.00 0.00 58.31 56.74 2cvz n LYS 247 Cb 0.47 -5.71 0.02 0.00 -0.02 0.00 0.00 35.03 29.79 2cvz n LYS 247 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cvz s ALA 248 N -3.15 2.62 -0.23 7.82 0.00 -1.26 -4.86 121.76 122.70 2cvz s ALA 248 Ca 0.30 0.73 -0.37 0.00 0.00 0.00 0.00 51.96 52.62 2cvz s ALA 248 Cb -0.14 -3.35 -0.14 0.00 0.00 0.00 0.00 23.12 19.50 2cvz s ALA 248 CO 0.38 -0.94 1.87 -2.30 0.00 0.00 0.00 175.76 174.76 2cvz n PRO 249 N -1.68 1.49 -3.17 0.00 -0.02 -1.26 -4.89 135.00 125.46 2cvz n PRO 249 Ca 0.11 0.53 -0.18 0.00 -2.02 0.00 0.00 63.50 61.94 2cvz n PRO 249 Cb 0.51 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 2cvz n PRO 249 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cvz n SER 250 N 6.55 1.00 -0.33 2.55 7.64 -1.26 -4.98 113.62 124.78 2cvz n SER 250 Ca 0.28 -3.03 0.04 0.00 1.01 0.00 0.00 58.87 57.16 2cvz n SER 250 Cb 0.20 -0.62 0.19 0.00 -1.01 0.00 0.00 64.21 62.98 2cvz n SER 250 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2cvz h PRO 251 N 3.00 0.90 -0.09 1.43 0.13 -1.99 -2.07 132.00 133.30 2cvz h PRO 251 Ca 0.10 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2cvz h PRO 251 Cb 0.95 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2cvz h PRO 251 CO 0.51 0.60 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.77 2cvz h LEU 252 N 0.93 0.19 -1.00 1.56 3.38 -1.99 -1.93 115.31 116.45 2cvz h LEU 252 Ca 0.44 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2cvz h LEU 252 Cb 0.37 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2cvz h LEU 252 CO -0.24 0.55 -0.39 -0.07 0.09 0.00 0.00 178.44 178.39 2cvz h LEU 253 N -0.17 0.23 -0.28 1.67 3.38 -1.96 -1.61 115.31 116.57 2cvz h LEU 253 Ca 0.02 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2cvz h LEU 253 Cb 0.48 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2cvz h LEU 253 CO 0.01 0.60 0.05 0.03 0.09 0.00 0.00 178.44 179.22 2cvz h ARG 254 N 0.19 0.45 -0.39 1.13 2.47 -1.35 -2.84 114.38 114.05 2cvz h ARG 254 Ca 0.02 -0.12 -0.05 0.00 -1.26 0.00 0.00 59.98 58.57 2cvz h ARG 254 Cb 0.77 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.02 2cvz h ARG 254 CO 0.06 0.56 0.03 1.25 0.56 0.00 0.00 179.97 182.43 2cvz h LEU 255 N 0.28 0.57 -0.75 3.04 5.85 -1.15 -2.81 115.31 120.34 2cvz h LEU 255 Ca 0.08 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2cvz h LEU 255 Cb 0.32 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2cvz h LEU 255 CO 0.00 0.62 0.44 0.00 -0.34 0.00 0.00 178.44 179.17 2cvz h ALA 256 N 1.45 1.01 -0.83 1.25 0.00 -1.06 -1.32 119.26 119.77 2cvz h ALA 256 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2cvz h ALA 256 Cb 0.33 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2cvz h ALA 256 CO 0.01 0.16 0.45 -0.09 0.00 0.00 0.00 179.25 179.77 2cvz h ARG 257 N 0.82 1.15 -0.41 0.00 2.43 -1.35 -2.24 114.38 114.77 2cvz h ARG 257 Ca 0.33 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.21 2cvz h ARG 257 Cb 0.17 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2cvz h ARG 257 CO -0.17 0.84 -0.33 0.93 -1.51 0.00 0.00 179.97 179.73 2cvz h GLU 258 N 1.16 0.95 -0.32 0.20 4.39 -1.31 -2.21 114.58 117.45 2cvz h GLU 258 Ca 0.29 -0.47 -0.14 0.00 0.34 0.00 0.00 59.36 59.38 2cvz h GLU 258 Cb 0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2cvz h GLU 258 CO -0.05 1.14 -0.36 -0.39 -1.16 0.00 0.00 179.01 178.19 2cvz h VAL 259 N 0.78 1.29 0.00 3.13 -1.51 -1.07 -2.80 116.25 116.07 2cvz h VAL 259 Ca 0.08 -1.53 -0.09 0.00 -1.23 0.00 0.00 66.70 63.93 2cvz h VAL 259 Cb 0.93 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 2cvz h VAL 259 CO 0.09 0.50 -0.43 1.88 -1.23 0.00 0.00 177.57 178.37 2cvz h TYR 260 N 0.60 0.00 0.00 5.19 0.05 -1.41 -2.32 116.97 119.08 2cvz h TYR 260 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2cvz h TYR 260 Cb 0.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 2cvz h TYR 260 CO 0.05 0.43 0.00 -1.91 -1.05 0.00 0.00 178.16 175.67 2cvz n GLU 261 N -3.74 0.34 0.00 4.88 4.07 -0.83 -0.96 120.64 124.38 2cvz n GLU 261 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2cvz n GLU 261 Cb 0.50 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.55 2cvz n GLU 261 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2cvz n ALA 263 N 0.95 0.00 -0.21 4.31 0.00 -0.87 -0.93 120.51 123.76 2cvz n ALA 263 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2cvz n ALA 263 Cb 0.17 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.65 2cvz n ALA 263 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2cvz h LYS 264 N 0.00 0.82 -0.06 0.00 3.64 -1.34 0.39 116.57 120.02 2cvz h LYS 264 Ca 0.00 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.20 2cvz h LYS 264 Cb 0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2cvz h LYS 264 CO 0.00 0.61 -0.41 0.00 -2.27 0.00 0.00 179.45 177.38 2cvz h ARG 265 N 0.80 0.13 0.02 1.90 2.47 -1.30 0.28 114.38 118.68 2cvz h ARG 265 Ca 0.21 -0.06 -0.28 0.00 -1.26 0.00 0.00 59.98 58.59 2cvz h ARG 265 Cb 0.02 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 2cvz h ARG 265 CO -0.04 0.52 -1.55 0.93 0.56 0.00 0.00 179.97 180.40 2cvz h GLU 266 N 0.11 0.05 0.00 0.04 4.39 -1.71 -3.40 114.58 114.05 2cvz h GLU 266 Ca 0.01 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2cvz h GLU 266 Cb 0.78 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2cvz h GLU 266 CO 0.06 0.73 -1.10 1.28 -1.16 0.00 0.00 179.01 178.81 2cvz n LEU 267 N -3.19 0.13 0.00 1.33 4.77 0.13 -5.08 117.00 115.10 2cvz n LEU 267 Ca -0.14 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2cvz n LEU 267 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2cvz n LEU 267 CO 0.46 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2cvz n GLY 268 N 1.73 2.11 0.26 -0.72 0.00 0.99 -4.51 105.19 105.05 2cvz n GLY 268 Ca -0.01 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.43 2cvz n GLY 268 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cvz h PRO 269 N 0.00 0.00 -0.14 1.61 0.13 -1.94 -2.99 132.00 128.68 2cvz h PRO 269 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2cvz h PRO 269 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2cvz h PRO 269 CO 0.00 0.10 0.00 -0.25 -0.23 0.00 0.00 178.00 177.62 2cvz n ASP 270 N -3.37 1.88 -4.80 1.44 8.00 -1.26 -0.57 116.55 117.87 2cvz n ASP 270 Ca -0.01 -1.70 -0.31 0.00 0.71 0.00 0.00 54.79 53.48 2cvz n ASP 270 Cb 0.29 -0.08 0.05 0.00 -0.02 0.00 0.00 41.12 41.36 2cvz n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cvz s ALA 271 N -1.83 2.58 0.54 2.24 0.00 -1.13 -4.77 121.76 119.39 2cvz s ALA 271 Ca 0.34 0.21 -0.18 0.00 0.00 0.00 0.00 51.96 52.33 2cvz s ALA 271 Cb 0.19 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 2cvz s ALA 271 CO 0.29 -1.27 1.08 0.34 0.00 0.00 0.00 175.76 176.19 2cvz s ASP 272 N -3.43 5.91 0.38 0.00 2.15 -1.26 -0.18 116.67 120.23 2cvz s ASP 272 Ca 0.60 1.98 0.08 0.00 0.43 0.00 0.00 52.55 55.64 2cvz s ASP 272 Cb -0.15 -2.56 0.81 0.00 -0.30 0.00 0.00 42.92 40.71 2cvz s ASP 272 CO 0.51 -1.08 1.96 1.12 -0.17 0.00 0.00 175.17 177.51 2cvz h HIS 273 N 1.05 0.69 0.00 -5.34 2.07 -0.82 -0.71 115.15 112.09 2cvz h HIS 273 Ca -0.49 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 2cvz h HIS 273 Cb 1.23 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 30.99 2cvz h HIS 273 CO 0.55 0.36 0.00 0.28 -3.07 0.00 0.00 177.93 176.05 2cvz h VAL 274 N 0.68 0.00 0.00 6.12 2.07 -1.92 -2.43 116.25 120.77 2cvz h VAL 274 Ca 0.31 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2cvz h VAL 274 Cb 0.33 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2cvz h VAL 274 CO -0.10 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.87 2cvz n GLU 275 N -3.06 0.12 0.21 1.57 1.02 -0.27 -1.97 120.64 118.25 2cvz n GLU 275 Ca 0.01 0.22 0.10 0.00 -0.02 0.00 0.00 57.16 57.47 2cvz n GLU 275 Cb 0.30 -1.50 0.65 0.00 -0.02 0.00 0.00 31.44 30.87 2cvz n GLU 275 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cvz h ALA 276 N 2.47 2.09 0.00 0.62 0.00 -1.56 0.98 119.26 123.86 2cvz h ALA 276 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cvz h ALA 276 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cvz h ALA 276 CO 0.00 -0.12 0.00 -0.07 0.00 0.00 0.00 179.25 179.06 2cvz h LEU 277 N 0.01 0.00 -1.63 0.00 4.07 -1.65 -2.29 115.31 113.81 2cvz h LEU 277 Ca 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 2cvz h LEU 277 Cb 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2cvz h LEU 277 CO -0.00 0.00 -0.12 0.03 -1.08 0.00 0.00 178.44 177.26 2cvz h ARG 278 N 0.00 0.08 -0.56 1.13 3.08 -1.01 -1.50 114.38 115.60 2cvz h ARG 278 Ca 0.00 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2cvz h ARG 278 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2cvz h ARG 278 CO 0.00 0.21 0.19 1.25 -1.07 0.00 0.00 179.97 180.55 2cvz h LEU 279 N 0.07 0.81 -0.78 3.04 5.85 -1.54 0.31 115.31 123.07 2cvz h LEU 279 Ca 0.02 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 2cvz h LEU 279 Cb 0.27 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2cvz h LEU 279 CO 0.02 0.79 0.17 -0.07 -0.34 0.00 0.00 178.44 179.00 2cvz h LEU 280 N 0.78 1.03 -0.75 2.25 3.38 -1.48 -1.43 115.31 119.08 2cvz h LEU 280 Ca 0.18 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2cvz h LEU 280 Cb 0.26 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2cvz h LEU 280 CO -0.01 0.98 0.11 -0.33 0.09 0.00 0.00 178.44 179.28 2cvz h GLU 281 N 1.03 1.06 0.59 1.13 5.08 -0.71 0.21 114.58 122.97 2cvz h GLU 281 Ca 0.22 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2cvz h GLU 281 Cb 0.36 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2cvz h GLU 281 CO 0.00 0.97 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.51 2cvz h ARG 282 N 0.99 -0.88 -0.77 2.33 2.43 0.25 0.73 114.38 119.46 2cvz h ARG 282 Ca 0.20 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2cvz h ARG 282 Cb 0.42 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 2cvz h ARG 282 CO 0.01 -0.59 0.49 -1.49 -1.51 0.00 0.00 179.97 176.88 2cvz h TRP 283 N -0.92 0.98 0.00 2.20 6.55 -1.18 -2.76 115.95 120.83 2cvz h TRP 283 Ca -0.07 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 59.76 2cvz h TRP 283 Cb 0.75 -0.33 -0.00 0.00 -0.86 0.00 0.00 29.16 28.72 2cvz h TRP 283 CO -0.11 0.64 -0.11 0.78 -1.05 0.00 0.00 178.44 178.60 2cvz h GLY 284 N 1.04 0.00 -0.81 1.49 0.00 -0.32 -3.46 103.07 101.01 2cvz h GLY 284 Ca 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.42 2cvz h GLY 284 CO -0.06 0.00 -0.20 0.61 0.00 0.00 0.00 176.54 176.89 2cvz n GLY 285 N -0.34 0.64 3.44 4.60 0.00 0.23 -4.99 105.19 108.76 2cvz n GLY 285 Ca -0.01 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 2cvz n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvz s VAL 286 N -2.40 0.02 0.03 1.61 0.11 -1.16 -5.08 120.40 113.53 2cvz s VAL 286 Ca 0.00 -0.13 -0.10 0.00 -2.93 0.00 0.00 61.98 58.82 2cvz s VAL 286 Cb 0.00 -0.92 -0.05 0.00 -1.53 0.00 0.00 36.38 33.88 2cvz s VAL 286 CO 0.00 -0.07 0.35 -1.61 -3.33 0.00 0.00 175.10 170.43 2cvz s GLU 287 N -1.51 3.72 -1.00 1.54 2.02 -1.26 -4.48 118.70 117.74 2cvz s GLU 287 Ca -0.10 0.14 -0.23 0.00 0.02 0.00 0.00 54.97 54.80 2cvz s GLU 287 Cb -0.01 -3.09 0.04 0.00 0.10 0.00 0.00 34.13 31.17 2cvz s GLU 287 CO 0.06 0.63 1.51 0.42 0.02 0.00 0.00 175.26 177.91 2cvz s ILE 288 N -1.27 3.85 0.00 -1.63 1.01 -1.26 -5.02 121.20 116.89 2cvz s ILE 288 Ca 0.28 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2cvz s ILE 288 Cb -0.14 -4.91 0.00 0.00 0.01 0.00 0.00 42.46 37.42 2cvz s ILE 288 CO 0.15 -1.80 0.00 -1.14 0.00 0.00 0.00 174.94 172.15