#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 1.55 0.28 3.49 1.02 -1.26 -4.68 119.74 120.15 2cvz s LYS 3 Ca 0.00 -1.82 0.09 0.00 0.02 0.00 0.00 55.97 54.25 2cvz s LYS 3 Cb 0.00 -0.87 -0.06 0.00 -0.52 0.00 0.00 37.83 36.39 2cvz s LYS 3 CO 0.00 -0.11 -0.12 0.14 -0.92 0.00 0.00 175.35 174.34 2cvz s VAL 4 N -3.26 2.03 0.01 3.17 -7.23 -0.87 -0.68 120.40 113.56 2cvz s VAL 4 Ca 0.33 -2.23 -0.05 0.00 -1.81 0.00 0.00 61.98 58.22 2cvz s VAL 4 Cb 0.07 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 2cvz s VAL 4 CO 0.13 -0.35 0.08 0.00 -0.31 0.00 0.00 175.10 174.65 2cvz s ALA 5 N -2.77 -0.15 -0.04 1.32 0.00 -0.66 -1.04 121.76 118.42 2cvz s ALA 5 Ca 0.29 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2cvz s ALA 5 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.27 2cvz s ALA 5 CO 0.13 -0.21 -0.13 0.12 0.00 0.00 0.00 175.76 175.67 2cvz s PHE 6 N -1.59 1.39 -0.14 0.00 5.36 0.22 -0.47 117.98 122.75 2cvz s PHE 6 Ca -0.14 -0.41 0.02 0.00 -0.96 0.00 0.00 56.93 55.44 2cvz s PHE 6 Cb -0.07 -0.97 0.00 0.00 -0.34 0.00 0.00 43.02 41.64 2cvz s PHE 6 CO -0.00 -0.17 -0.19 0.42 -1.46 0.00 0.00 175.22 173.83 2cvz s ILE 7 N 0.23 2.39 0.00 3.12 1.01 0.64 -1.91 121.20 126.68 2cvz s ILE 7 Ca -0.06 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2cvz s ILE 7 Cb -0.11 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.38 2cvz s ILE 7 CO 0.02 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2cvz n GLY 8 N 3.96 0.26 2.69 6.18 0.00 -1.01 -2.02 105.19 115.26 2cvz n GLY 8 Ca -0.19 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.07 7.30 0.00 0.99 4.77 -1.26 -4.00 117.00 124.73 2cvz n LEU 9 Ca 0.00 -4.87 0.00 0.00 -0.03 0.00 0.00 56.01 51.11 2cvz n LEU 9 Cb 0.00 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 2cvz n LEU 9 CO 0.00 1.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.43 2cvz n GLY 10 N 1.95 1.12 0.00 -0.72 0.00 -1.26 -4.09 105.19 102.20 2cvz n GLY 10 Ca 0.49 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 0.89 0.00 4.61 0.00 -1.26 -1.07 120.51 120.67 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 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.67 0.00 0.46 0.00 0.00 -1.26 -4.47 105.19 99.26 2cvz n GLY 13 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.28 0.00 1.61 3.20 -1.25 0.99 116.97 120.24 2cvz h TYR 14 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2cvz h TYR 14 Cb 0.00 0.50 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2cvz h TYR 14 CO 0.00 -0.61 0.00 -0.35 -1.64 0.00 0.00 178.16 175.56 2cvz n PRO 15 N -5.22 0.22 0.00 1.82 -0.04 -1.26 -1.84 135.00 128.68 2cvz n PRO 15 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2cvz n PRO 15 Cb 0.42 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 1.21 0.00 -0.17 0.55 0.00 0.34 -2.16 120.51 120.28 2cvz n ALA 17 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2cvz n ALA 17 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.57 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 0.90 1.05 0.00 0.00 -1.58 0.36 103.07 103.79 2cvz h GLY 18 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 2cvz h GLY 18 CO 0.00 0.57 0.29 0.45 0.00 0.00 0.00 176.54 177.85 2cvz h HIS 19 N 0.71 1.18 -0.48 5.60 3.86 -1.74 -2.58 115.15 121.70 2cvz h HIS 19 Ca 0.15 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 2cvz h HIS 19 Cb 0.43 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 2cvz h HIS 19 CO 0.03 0.91 0.06 -0.07 0.86 0.00 0.00 177.93 179.72 2cvz h LEU 20 N 1.12 0.79 -1.71 2.43 3.38 -1.80 -3.03 115.31 116.49 2cvz h LEU 20 Ca 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2cvz h LEU 20 Cb 0.24 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2cvz h LEU 20 CO -0.02 0.86 0.07 0.00 0.09 0.00 0.00 178.44 179.45 2cvz h ALA 21 N 0.95 1.78 0.00 1.53 0.00 -0.62 0.18 119.26 123.08 2cvz h ALA 21 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cvz h ALA 21 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2cvz h ALA 21 CO 0.01 0.18 -0.27 0.54 0.00 0.00 0.00 179.25 179.72 2cvz n ARG 22 N -4.45 0.10 -0.13 0.00 1.74 -1.00 -4.22 116.66 108.70 2cvz n ARG 22 Ca -0.00 0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 56.90 2cvz n ARG 22 Cb 0.12 -1.59 -0.10 0.00 -1.02 0.00 0.00 32.46 29.87 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 -1.74 0.57 -4.26 5.56 3.00 -0.59 -5.06 116.66 114.13 2cvz n ARG 23 Ca 0.06 0.19 -0.15 0.00 -0.00 0.00 0.00 57.85 57.96 2cvz n ARG 23 Cb 0.37 -1.44 -0.10 0.00 0.00 0.00 0.00 32.46 31.29 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 -2.47 1.31 -0.01 -0.14 0.08 0.53 -5.09 117.98 112.18 2cvz s PHE 24 Ca -0.34 -0.85 -0.30 0.00 0.12 0.00 0.00 56.93 55.56 2cvz s PHE 24 Cb 0.11 -0.71 -0.07 0.00 -0.57 0.00 0.00 43.02 41.79 2cvz s PHE 24 CO 0.50 -0.00 1.80 -2.14 -0.10 0.00 0.00 175.22 175.27 2cvz s PRO 25 N -3.81 4.16 -0.07 0.24 0.02 -1.26 -4.32 135.00 129.96 2cvz s PRO 25 Ca 0.20 2.38 0.03 0.00 0.02 0.00 0.00 61.00 63.64 2cvz s PRO 25 Cb 0.04 -4.07 0.00 0.00 0.02 0.00 0.00 34.50 30.49 2cvz s PRO 25 CO 0.03 -0.90 -0.18 0.99 -0.33 0.00 0.00 177.00 176.60 2cvz s THR 26 N 4.26 1.55 -0.14 0.99 2.01 -1.26 -2.05 115.64 121.00 2cvz s THR 26 Ca 0.80 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 2cvz s THR 26 Cb -0.38 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2cvz s THR 26 CO 0.35 0.45 0.13 -0.76 -0.69 0.00 0.00 174.62 174.10 2cvz s LEU 27 N 0.37 4.32 0.06 4.42 1.43 -0.20 -0.48 118.68 128.60 2cvz s LEU 27 Ca -0.13 0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 2cvz s LEU 27 Cb -0.15 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2cvz s LEU 27 CO 0.05 0.36 -0.13 0.68 0.23 0.00 0.00 176.35 177.54 2cvz s VAL 28 N -0.70 1.02 -0.02 -1.59 -7.23 -0.07 -0.61 120.40 111.20 2cvz s VAL 28 Ca 0.13 -1.17 -0.05 0.00 -1.81 0.00 0.00 61.98 59.08 2cvz s VAL 28 Cb -0.12 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2cvz s VAL 28 CO 0.03 -0.18 0.11 0.86 -0.31 0.00 0.00 175.10 175.61 2cvz s TRP 29 N -1.14 -0.03 -0.07 2.82 -0.00 -0.80 -1.50 118.94 118.21 2cvz s TRP 29 Ca -0.02 0.08 -0.09 0.00 -0.00 0.00 0.00 56.10 56.07 2cvz s TRP 29 Cb -0.09 -0.01 0.02 0.00 -0.00 0.00 0.00 33.47 33.39 2cvz s TRP 29 CO 0.02 -0.16 0.24 1.21 -0.00 0.00 0.00 176.95 178.25 2cvz s ASN 30 N -0.61 -0.21 0.16 5.86 2.47 -1.26 -2.40 114.94 118.96 2cvz s ASN 30 Ca -0.07 0.34 -0.20 0.00 0.42 0.00 0.00 52.86 53.35 2cvz s ASN 30 Cb -0.04 0.43 0.08 0.00 -1.45 0.00 0.00 41.25 40.27 2cvz s ASN 30 CO 0.01 -0.17 1.63 -0.09 -3.72 0.00 0.00 177.10 174.76 2cvz h ARG 31 N 5.33 -0.15 -5.25 0.43 2.43 -2.00 -2.79 114.38 112.37 2cvz h ARG 31 Ca -0.27 0.01 -0.67 0.00 -0.81 0.00 0.00 59.98 58.24 2cvz h ARG 31 Cb 1.19 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 30.62 2cvz h ARG 31 CO 0.37 -0.10 1.01 0.99 -1.51 0.00 0.00 179.97 180.72 2cvz s THR 32 N -6.12 4.57 0.53 0.20 2.01 -1.26 -4.89 115.64 110.68 2cvz s THR 32 Ca -0.14 -1.45 0.30 0.00 0.31 0.00 0.00 61.69 60.70 2cvz s THR 32 Cb 0.14 -4.85 0.46 0.00 0.01 0.00 0.00 72.50 68.26 2cvz s THR 32 CO 0.69 -1.61 1.92 0.15 -0.69 0.00 0.00 174.62 175.08 2cvz h PHE 33 N 8.95 0.02 -0.84 4.92 3.04 -1.93 -1.43 116.94 129.67 2cvz h PHE 33 Ca 0.18 0.00 0.22 0.00 3.98 0.00 0.00 57.97 62.34 2cvz h PHE 33 Cb 1.01 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 39.47 2cvz h PHE 33 CO 1.19 0.01 0.58 0.93 -2.02 0.00 0.00 178.31 179.00 2cvz h GLU 34 N 0.02 0.18 -0.44 1.11 3.07 -1.90 0.41 114.58 117.03 2cvz h GLU 34 Ca 0.38 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 59.14 2cvz h GLU 34 Cb 1.52 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.37 2cvz h GLU 34 CO -0.01 0.12 -0.12 -0.22 -1.40 0.00 0.00 179.01 177.38 2cvz h LYS 35 N 0.18 0.79 -0.26 2.33 1.63 -1.63 -1.32 116.57 118.30 2cvz h LYS 35 Ca 0.42 -0.27 -0.08 0.00 -0.85 0.00 0.00 60.65 59.87 2cvz h LYS 35 Cb 1.36 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.92 2cvz h LYS 35 CO -0.08 0.87 -0.15 0.00 -3.45 0.00 0.00 179.45 176.64 2cvz h ALA 36 N 1.15 0.37 -0.59 5.00 0.00 -0.36 -1.81 119.26 123.03 2cvz h ALA 36 Ca 0.12 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2cvz h ALA 36 Cb 0.60 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2cvz h ALA 36 CO 0.04 0.26 0.39 -0.07 0.00 0.00 0.00 179.25 179.87 2cvz h LEU 37 N 0.28 0.67 -0.95 0.00 3.38 -1.08 -1.40 115.31 116.22 2cvz h LEU 37 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2cvz h LEU 37 Cb 0.67 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2cvz h LEU 37 CO 0.04 0.49 0.31 -0.09 0.09 0.00 0.00 178.44 179.28 2cvz h ARG 38 N 0.79 1.06 -0.68 1.13 2.43 -1.19 -2.32 114.38 115.61 2cvz h ARG 38 Ca 0.22 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2cvz h ARG 38 Cb -0.09 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 2cvz h ARG 38 CO -0.05 0.85 0.22 1.25 -1.51 0.00 0.00 179.97 180.73 2cvz h HIS 39 N 1.05 1.10 -0.66 2.20 2.76 -0.73 -0.06 115.15 120.81 2cvz h HIS 39 Ca 0.25 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2cvz h HIS 39 Cb 0.17 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.78 2cvz h HIS 39 CO 0.02 0.88 0.39 0.37 -1.30 0.00 0.00 177.93 178.29 2cvz h GLN 40 N 1.00 0.89 -0.13 5.26 4.15 -0.92 0.19 115.11 125.54 2cvz h GLN 40 Ca 0.22 -0.08 -0.10 0.00 0.77 0.00 0.00 58.65 59.45 2cvz h GLN 40 Cb 0.30 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2cvz h GLN 40 CO -0.01 0.64 -0.37 0.93 -1.93 0.00 0.00 178.83 178.09 2cvz h GLU 41 N 0.89 0.28 0.05 1.69 4.39 -1.02 -1.26 114.58 119.61 2cvz h GLU 41 Ca 0.23 -0.13 -0.28 0.00 0.34 0.00 0.00 59.36 59.53 2cvz h GLU 41 Cb -0.02 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2cvz h GLU 41 CO -0.04 0.62 -1.50 1.49 -1.16 0.00 0.00 179.01 178.42 2cvz h GLU 42 N 0.24 0.10 0.00 2.33 4.81 -0.50 -3.42 114.58 118.14 2cvz h GLU 42 Ca 0.03 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2cvz h GLU 42 Cb 0.77 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2cvz h GLU 42 CO 0.06 0.87 -0.01 1.19 -0.73 0.00 0.00 179.01 180.39 2cvz n PHE 43 N -3.28 0.00 -0.50 0.92 3.01 0.61 -5.02 117.46 113.19 2cvz n PHE 43 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 2cvz n PHE 43 Cb 1.02 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 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 0.92 0.72 3.95 1.37 0.00 -0.47 -4.29 105.19 107.37 2cvz n GLY 44 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.27 3.09 -0.22 1.61 1.04 -1.25 -4.77 113.70 110.94 2cvz s SER 45 Ca 0.00 0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.54 2cvz s SER 45 Cb 0.00 -0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.05 2cvz s SER 45 CO 0.00 -2.73 -0.08 -0.70 0.98 0.00 0.00 173.24 170.71 2cvz s GLU 46 N -5.83 1.83 -0.00 4.02 2.12 0.37 -4.47 118.70 116.74 2cvz s GLU 46 Ca 0.75 -0.91 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 2cvz s GLU 46 Cb -0.03 -2.49 -0.05 0.00 0.26 0.00 0.00 34.13 31.82 2cvz s GLU 46 CO 0.52 -0.51 1.29 0.00 -0.54 0.00 0.00 175.26 176.02 2cvz s ALA 47 N 1.39 3.51 0.09 6.30 0.00 -1.26 -0.90 121.76 130.90 2cvz s ALA 47 Ca -0.04 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.71 2cvz s ALA 47 Cb -0.17 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2cvz s ALA 47 CO -0.07 -0.75 0.00 0.14 0.00 0.00 0.00 175.76 175.09 2cvz s VAL 48 N 1.99 0.20 0.54 0.00 -7.23 -0.56 -4.91 120.40 110.43 2cvz s VAL 48 Ca 0.60 -1.86 -0.21 0.00 -1.81 0.00 0.00 61.98 58.70 2cvz s VAL 48 Cb -0.29 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2cvz s VAL 48 CO 0.26 -0.77 1.20 -2.16 -0.31 0.00 0.00 175.10 173.31 2cvz s PRO 49 N -3.97 3.32 0.38 4.82 0.04 -1.26 -4.52 135.00 133.81 2cvz s PRO 49 Ca 0.14 1.81 0.22 0.00 0.04 0.00 0.00 61.00 63.22 2cvz s PRO 49 Cb 0.08 -2.13 1.33 0.00 0.04 0.00 0.00 34.50 33.81 2cvz s PRO 49 CO -0.05 -0.92 1.60 1.25 0.04 0.00 0.00 177.00 178.92 2cvz h LEU 50 N 1.38 0.33 -0.99 -3.56 5.85 -1.97 -1.19 115.31 115.17 2cvz h LEU 50 Ca -0.50 0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.54 2cvz h LEU 50 Cb 1.27 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.45 2cvz h LEU 50 CO 0.57 -0.35 0.62 -0.08 -0.34 0.00 0.00 178.44 178.87 2cvz h GLU 51 N 0.06 1.01 0.00 1.25 4.81 -1.94 -1.96 114.58 117.81 2cvz h GLU 51 Ca 0.83 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 60.00 2cvz h GLU 51 Cb 2.24 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.39 2cvz h GLU 51 CO -0.68 0.67 0.00 0.00 -0.73 0.00 0.00 179.01 178.27 2cvz h ARG 52 N 1.04 0.00 -0.16 1.92 3.08 -1.56 -2.79 114.38 115.90 2cvz h ARG 52 Ca 0.46 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.54 2cvz h ARG 52 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2cvz h ARG 52 CO -0.23 0.00 0.11 0.28 -1.07 0.00 0.00 179.97 179.06 2cvz h VAL 53 N 0.00 0.97 0.00 2.04 2.07 -1.50 -0.57 116.25 119.26 2cvz h VAL 53 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2cvz h VAL 53 Cb 0.17 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2cvz h VAL 53 CO 0.00 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.61 2cvz n ALA 54 N -2.55 1.45 0.30 1.67 0.00 -1.05 -1.82 120.51 118.52 2cvz n ALA 54 Ca 0.00 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.56 2cvz n ALA 54 Cb 0.18 -1.14 0.46 0.00 0.00 0.00 0.00 19.45 18.95 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 -7.14 0.00 5.08 -1.32 -3.41 114.58 107.79 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 0.13 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.41 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 -3.42 2.90 0.08 3.43 0.00 -0.75 -4.68 121.76 119.31 2cvz s ALA 56 Ca 0.04 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.48 2cvz s ALA 56 Cb 0.08 -3.20 -0.23 0.00 0.00 0.00 0.00 23.12 19.77 2cvz s ALA 56 CO 0.58 -0.39 1.15 -0.09 0.00 0.00 0.00 175.76 177.00 2cvz h ARG 57 N 1.11 0.05 -3.93 0.00 9.65 -1.23 -3.44 114.38 116.59 2cvz h ARG 57 Ca -0.48 -0.09 -0.46 0.00 -1.10 0.00 0.00 59.98 57.85 2cvz h ARG 57 Cb 1.21 0.03 -0.37 0.00 -1.39 0.00 0.00 29.97 29.45 2cvz h ARG 57 CO 0.59 0.97 -0.78 0.08 2.80 0.00 0.00 179.97 183.63 2cvz s VAL 58 N -2.68 0.60 -0.16 0.20 1.01 -1.24 -0.90 120.40 117.24 2cvz s VAL 58 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 2cvz s VAL 58 Cb 0.09 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2cvz s VAL 58 CO 0.83 0.28 -0.00 -0.63 0.00 0.00 0.00 175.10 175.58 2cvz s ILE 59 N 1.64 4.23 0.04 2.22 1.01 0.76 -1.66 121.20 129.44 2cvz s ILE 59 Ca 0.01 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.47 2cvz s ILE 59 Cb -0.13 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2cvz s ILE 59 CO -0.05 0.49 -0.09 -0.36 0.00 0.00 0.00 174.94 174.93 2cvz s PHE 60 N 0.26 2.79 0.00 3.97 0.40 0.38 0.03 117.98 125.82 2cvz s PHE 60 Ca -0.00 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 2cvz s PHE 60 Cb -0.13 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.85 2cvz s PHE 60 CO 0.02 0.36 -0.03 0.95 0.70 0.00 0.00 175.22 177.22 2cvz s THR 61 N -1.04 0.21 -0.44 0.64 -4.23 -0.81 -0.26 115.64 109.71 2cvz s THR 61 Ca 0.18 -0.27 0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2cvz s THR 61 Cb -0.11 -0.21 0.17 0.00 1.34 0.00 0.00 72.50 73.69 2cvz s THR 61 CO 0.09 -0.04 0.44 0.00 -0.54 0.00 0.00 174.62 174.57 2cvz s LEU 63 N 0.39 3.15 0.09 0.00 1.43 -1.26 -4.67 118.68 117.81 2cvz s LEU 63 Ca 0.31 -0.95 -0.33 0.00 -1.03 0.00 0.00 54.13 52.13 2cvz s LEU 63 Cb 0.01 -1.69 -0.14 0.00 0.03 0.00 0.00 46.19 44.40 2cvz s LEU 63 CO -0.14 -0.77 1.59 -0.65 0.23 0.00 0.00 176.35 176.61 2cvz h PRO 64 N 1.01 -0.80 -4.61 1.29 0.11 -1.98 -3.41 132.00 123.62 2cvz h PRO 64 Ca -0.40 0.05 -0.25 0.00 0.11 0.00 0.00 66.00 65.52 2cvz h PRO 64 Cb 1.27 0.18 -0.15 0.00 0.11 0.00 0.00 31.00 32.42 2cvz h PRO 64 CO 0.59 -0.53 -0.62 0.95 -0.21 0.00 0.00 178.00 178.18 2cvz s THR 65 N -5.96 0.02 0.62 -1.15 -4.23 -1.26 -4.59 115.64 99.09 2cvz s THR 65 Ca -0.17 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.66 2cvz s THR 65 Cb 0.05 -2.51 0.37 0.00 1.34 0.00 0.00 72.50 71.76 2cvz s THR 65 CO 0.62 0.00 2.12 0.74 -0.54 0.00 0.00 174.62 177.56 2cvz h THR 66 N 2.61 0.27 -0.11 3.99 2.02 -1.90 -1.33 112.91 118.46 2cvz h THR 66 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2cvz h THR 66 Cb 1.25 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2cvz h THR 66 CO 0.53 0.00 0.06 -0.09 0.37 0.00 0.00 175.52 176.39 2cvz h ARG 67 N 0.00 0.12 -0.11 6.66 2.43 -1.99 0.12 114.38 121.61 2cvz h ARG 67 Ca 0.05 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2cvz h ARG 67 Cb 0.44 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2cvz h ARG 67 CO -0.00 0.08 -0.39 0.93 -1.51 0.00 0.00 179.97 179.08 2cvz h GLU 68 N 0.13 0.23 -0.59 0.20 3.07 -1.66 -2.30 114.58 113.66 2cvz h GLU 68 Ca 0.04 -0.11 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 2cvz h GLU 68 Cb -0.00 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 2cvz h GLU 68 CO -0.02 0.60 0.11 0.28 -1.40 0.00 0.00 179.01 178.57 2cvz h VAL 69 N 0.20 1.25 0.01 3.13 2.07 -1.14 -1.90 116.25 119.87 2cvz h VAL 69 Ca 0.02 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2cvz h VAL 69 Cb 0.79 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2cvz h VAL 69 CO 0.06 0.35 -0.01 1.88 0.02 0.00 0.00 177.57 179.87 2cvz h TYR 70 N 0.90 -0.02 0.00 1.57 0.05 -0.30 -0.89 116.97 118.28 2cvz h TYR 70 Ca 0.19 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.90 2cvz h TYR 70 Cb 0.38 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2cvz h TYR 70 CO 0.02 0.14 -0.34 1.05 -1.05 0.00 0.00 178.16 177.99 2cvz h GLU 71 N -0.17 0.00 -0.00 4.88 4.11 -1.32 -0.93 114.58 121.15 2cvz h GLU 71 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.24 2cvz h GLU 71 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2cvz h GLU 71 CO 0.00 0.34 -0.85 0.28 0.07 0.00 0.00 179.01 178.85 2cvz h VAL 72 N 0.00 1.50 -0.36 -1.06 2.07 -1.23 -2.56 116.25 114.61 2cvz h VAL 72 Ca -0.00 -2.60 -0.15 0.00 0.82 0.00 0.00 66.70 64.77 2cvz h VAL 72 Cb 0.65 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2cvz h VAL 72 CO 0.04 0.76 -0.37 0.00 0.02 0.00 0.00 177.57 178.02 2cvz h ALA 73 N 1.02 0.67 -0.54 1.67 0.00 -0.58 -2.44 119.26 119.06 2cvz h ALA 73 Ca -0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2cvz h ALA 73 Cb 1.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2cvz h ALA 73 CO 0.13 0.67 -0.01 0.93 0.00 0.00 0.00 179.25 180.96 2cvz h GLU 74 N 0.69 0.96 -0.70 0.00 4.39 -1.16 0.26 114.58 119.03 2cvz h GLU 74 Ca 0.06 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 2cvz h GLU 74 Cb 0.94 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2cvz h GLU 74 CO 0.09 0.98 0.31 0.00 -1.16 0.00 0.00 179.01 179.23 2cvz h ALA 75 N 0.95 1.23 0.00 3.43 0.00 -1.37 -2.91 119.26 120.60 2cvz h ALA 75 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2cvz h ALA 75 Cb 0.55 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2cvz h ALA 75 CO 0.03 0.58 -0.92 -0.07 0.00 0.00 0.00 179.25 178.87 2cvz h LEU 76 N 1.00 0.00 -0.73 0.00 3.38 -1.27 -3.41 115.31 114.28 2cvz h LEU 76 Ca 0.24 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.32 2cvz h LEU 76 Cb 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.77 2cvz h LEU 76 CO -0.03 0.22 -0.30 0.00 0.09 0.00 0.00 178.44 178.42 2cvz n TYR 77 N -2.86 -0.02 0.27 1.13 9.36 0.90 0.27 117.16 126.21 2cvz n TYR 77 Ca -0.02 0.90 0.14 0.00 3.32 0.00 0.00 57.90 62.24 2cvz n TYR 77 Cb 0.65 -0.75 0.68 0.00 -0.63 0.00 0.00 39.34 39.29 2cvz n TYR 77 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2cvz h PRO 78 N 0.00 0.00 0.00 2.98 0.13 -1.79 -2.93 132.00 130.39 2cvz h PRO 78 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2cvz h PRO 78 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2cvz h PRO 78 CO -0.72 0.00 -1.63 0.66 -0.23 0.00 0.00 178.00 176.08 2cvz n TYR 79 N -2.48 0.00 -1.66 1.56 4.01 0.14 -5.00 117.16 113.73 2cvz n TYR 79 Ca -0.01 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.29 2cvz n TYR 79 Cb 0.12 -0.33 -0.02 0.00 -0.31 0.00 0.00 39.34 38.80 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 -1.98 2.97 -4.67 7.72 4.77 -0.84 -4.88 117.00 120.10 2cvz n LEU 80 Ca -0.02 1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 56.81 2cvz n LEU 80 Cb 0.43 -1.41 -0.08 0.00 -2.33 0.00 0.00 43.42 40.03 2cvz n LEU 80 CO 0.38 -0.62 -0.34 -0.13 -1.33 0.00 0.00 177.39 175.34 2cvz s ARG 81 N -0.81 2.55 0.35 3.23 0.52 -1.26 -5.00 118.95 118.53 2cvz s ARG 81 Ca 0.65 -0.81 -0.28 0.00 -0.52 0.00 0.00 55.73 54.77 2cvz s ARG 81 Cb -0.65 -2.54 -0.11 0.00 0.52 0.00 0.00 34.95 32.17 2cvz s ARG 81 CO 0.53 0.56 1.37 -1.21 0.02 0.00 0.00 175.30 176.57 2cvz s GLU 82 N -2.10 4.27 0.00 3.54 2.02 -1.18 -2.99 118.70 122.26 2cvz s GLU 82 Ca 0.24 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.57 2cvz s GLU 82 Cb -0.12 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2cvz s GLU 82 CO 0.16 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.53 2cvz n GLY 83 N 0.69 0.61 3.88 -1.39 0.00 -0.23 -5.00 105.19 103.76 2cvz n GLY 83 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.44 4.79 0.01 2.61 2.01 -1.16 -4.95 115.64 116.50 2cvz s THR 84 Ca 0.00 0.60 0.07 0.00 0.31 0.00 0.00 61.69 62.67 2cvz s THR 84 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2cvz s THR 84 CO 0.00 -0.56 -0.22 -0.31 -0.69 0.00 0.00 174.62 172.83 2cvz s TYR 85 N -2.42 2.44 -0.29 4.92 2.02 -0.07 -1.34 117.35 122.60 2cvz s TYR 85 Ca 0.51 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.88 2cvz s TYR 85 Cb -0.10 -1.48 0.07 0.00 -0.40 0.00 0.00 41.96 40.04 2cvz s TYR 85 CO 0.33 0.11 -0.04 -0.46 -1.57 0.00 0.00 175.55 173.92 2cvz s TRP 86 N -0.75 3.36 -0.44 2.71 -0.11 0.18 -0.17 118.94 123.71 2cvz s TRP 86 Ca 0.12 -2.30 -0.15 0.00 1.22 0.00 0.00 56.10 54.98 2cvz s TRP 86 Cb -0.10 -2.20 0.04 0.00 -1.50 0.00 0.00 33.47 29.71 2cvz s TRP 86 CO 0.01 -0.87 0.36 0.08 -4.62 0.00 0.00 176.95 171.91 2cvz s VAL 87 N 1.12 5.23 -0.48 5.86 1.01 0.11 -1.02 120.40 132.22 2cvz s VAL 87 Ca -0.04 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2cvz s VAL 87 Cb -0.20 -4.03 0.07 0.00 0.00 0.00 0.00 36.38 32.22 2cvz s VAL 87 CO -0.04 -0.44 0.47 -0.62 0.00 0.00 0.00 175.10 174.47 2cvz s ASP 88 N 2.09 6.17 0.00 3.32 2.15 -0.51 -1.93 116.67 127.96 2cvz s ASP 88 Ca 0.05 -1.18 0.21 0.00 0.43 0.00 0.00 52.55 52.07 2cvz s ASP 88 Cb -0.21 -2.22 0.87 0.00 -0.30 0.00 0.00 42.92 41.06 2cvz s ASP 88 CO 0.09 -0.73 1.61 0.00 -0.17 0.00 0.00 175.17 175.97 2cvz n ALA 89 N 5.54 2.55 -1.76 3.66 0.00 0.12 0.41 120.51 131.02 2cvz n ALA 89 Ca -0.10 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.54 2cvz n ALA 89 Cb 0.44 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.85 2.85 -0.95 0.00 2.01 -1.19 -4.18 115.64 112.33 2cvz s THR 90 Ca 0.32 0.60 -0.20 0.00 0.31 0.00 0.00 61.69 62.72 2cvz s THR 90 Cb 0.17 -3.29 0.10 0.00 0.01 0.00 0.00 72.50 69.49 2cvz s THR 90 CO 0.26 -0.04 1.23 -0.44 -0.69 0.00 0.00 174.62 174.94 2cvz s SER 91 N -1.39 6.56 0.29 3.53 0.01 -1.26 -4.29 113.70 117.15 2cvz s SER 91 Ca 0.69 -1.79 0.04 0.00 1.31 0.00 0.00 55.95 56.20 2cvz s SER 91 Cb -0.30 -2.46 0.04 0.00 0.21 0.00 0.00 66.02 63.51 2cvz s SER 91 CO 0.36 -1.24 0.34 0.61 0.41 0.00 0.00 173.24 173.72 2cvz n GLY 92 N 5.96 2.26 3.70 3.44 0.00 -1.26 -4.69 105.19 114.59 2cvz n GLY 92 Ca 0.26 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.26 4.27 0.13 1.61 2.02 -1.26 -4.75 118.70 117.47 2cvz s GLU 93 Ca 0.26 0.38 -0.29 0.00 0.02 0.00 0.00 54.97 55.34 2cvz s GLU 93 Cb -0.02 -3.48 -0.06 0.00 0.10 0.00 0.00 34.13 30.67 2cvz s GLU 93 CO 0.16 0.06 1.59 -1.35 0.02 0.00 0.00 175.26 175.74 2cvz h PRO 94 N 7.00 -0.48 -0.07 0.39 0.11 -1.91 -0.64 132.00 136.41 2cvz h PRO 94 Ca -0.38 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2cvz h PRO 94 Cb 1.17 0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2cvz h PRO 94 CO 0.75 -0.32 0.02 1.49 -0.21 0.00 0.00 178.00 179.73 2cvz h GLU 95 N -0.50 0.10 -0.22 1.05 4.57 -1.95 -1.63 114.58 116.00 2cvz h GLU 95 Ca 0.07 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2cvz h GLU 95 Cb 0.62 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2cvz h GLU 95 CO -0.37 0.25 0.10 0.00 -1.18 0.00 0.00 179.01 177.81 2cvz h ALA 96 N 0.84 1.76 -0.11 2.92 0.00 -1.98 -1.47 119.26 121.22 2cvz h ALA 96 Ca 0.02 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2cvz h ALA 96 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2cvz h ALA 96 CO -0.00 0.20 -0.58 0.77 0.00 0.00 0.00 179.25 179.64 2cvz h SER 97 N 0.31 0.40 -0.54 0.00 0.02 -0.84 -2.07 113.55 110.84 2cvz h SER 97 Ca 0.08 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 2cvz h SER 97 Cb 0.05 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2cvz h SER 97 CO -0.01 0.89 0.06 0.03 -1.14 0.00 0.00 176.83 176.67 2cvz h ARG 98 N 0.27 0.91 -0.51 3.45 3.08 -0.30 0.21 114.38 121.49 2cvz h ARG 98 Ca -0.00 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 2cvz h ARG 98 Cb 1.10 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2cvz h ARG 98 CO 0.10 0.89 -0.01 0.00 -1.07 0.00 0.00 179.97 179.88 2cvz h ARG 99 N 0.79 0.87 -0.70 0.04 3.08 -1.35 -1.57 114.38 115.54 2cvz h ARG 99 Ca 0.16 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2cvz h ARG 99 Cb 0.44 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2cvz h ARG 99 CO 0.02 0.87 0.29 1.25 -1.07 0.00 0.00 179.97 181.33 2cvz h LEU 100 N 0.80 0.95 -0.50 3.04 5.85 -0.99 -0.76 115.31 123.72 2cvz h LEU 100 Ca 0.15 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2cvz h LEU 100 Cb 0.50 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2cvz h LEU 100 CO 0.02 0.86 0.32 0.00 -0.34 0.00 0.00 178.44 179.30 2cvz h ALA 101 N 1.13 0.63 -0.28 1.25 0.00 -0.45 0.81 119.26 122.35 2cvz h ALA 101 Ca 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2cvz h ALA 101 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2cvz h ALA 101 CO -0.02 0.05 0.16 0.93 0.00 0.00 0.00 179.25 180.37 2cvz h GLU 102 N 0.65 0.38 -0.22 0.00 5.08 -0.91 -0.58 114.58 118.97 2cvz h GLU 102 Ca 0.19 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2cvz h GLU 102 Cb -0.05 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2cvz h GLU 102 CO -0.05 0.30 0.01 -0.09 -1.00 0.00 0.00 179.01 178.18 2cvz h ARG 103 N 0.35 0.09 -0.11 2.33 9.65 -0.69 -2.09 114.38 123.90 2cvz h ARG 103 Ca 0.10 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.93 2cvz h ARG 103 Cb 0.02 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 2cvz h ARG 103 CO -0.02 0.06 -0.12 -0.07 2.80 0.00 0.00 179.97 182.61 2cvz h LEU 104 N 0.09 0.15 -2.54 3.80 3.38 -0.62 -1.72 115.31 117.85 2cvz h LEU 104 Ca 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2cvz h LEU 104 Cb 0.12 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2cvz h LEU 104 CO -0.17 0.30 -0.02 -0.09 0.09 0.00 0.00 178.44 178.56 2cvz h ARG 105 N 0.16 0.00 0.00 1.13 2.43 -0.39 -0.43 114.38 117.28 2cvz h ARG 105 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2cvz h ARG 105 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2cvz h ARG 105 CO 0.02 0.02 0.00 0.93 -1.51 0.00 0.00 179.97 179.43 2cvz h GLU 106 N 0.00 0.00 -0.30 0.20 5.08 -1.20 -2.10 114.58 116.26 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 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 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 -3.02 2.33 -1.02 2.33 4.76 -0.21 -4.95 118.16 118.37 2cvz n LYS 107 Ca -0.01 -1.92 -0.01 0.00 -2.87 0.00 0.00 58.31 53.51 2cvz n LYS 107 Cb 0.21 -1.29 -0.00 0.00 -1.84 0.00 0.00 35.03 32.10 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 0.69 0.46 3.77 0.72 0.00 -0.79 -3.07 105.19 106.96 2cvz n GLY 108 Ca 0.12 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.02 5.41 -0.35 1.61 1.01 -0.96 -1.06 120.40 124.03 2cvz s VAL 109 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 2cvz s VAL 109 Cb 0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 2cvz s VAL 109 CO 0.00 0.48 0.22 -0.89 0.00 0.00 0.00 175.10 174.92 2cvz s THR 110 N -0.04 5.04 0.16 3.92 2.01 -0.45 -3.26 115.64 123.02 2cvz s THR 110 Ca 0.12 -0.39 -0.18 0.00 0.31 0.00 0.00 61.69 61.54 2cvz s THR 110 Cb -0.12 -3.64 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 2cvz s THR 110 CO 0.01 -0.06 0.63 -0.47 -0.69 0.00 0.00 174.62 174.04 2cvz s TYR 111 N 1.67 3.68 -0.04 4.92 5.04 -1.26 -0.65 117.35 130.71 2cvz s TYR 111 Ca 0.05 1.26 -0.01 0.00 -2.44 0.00 0.00 57.07 55.92 2cvz s TYR 111 Cb -0.18 -2.51 0.03 0.00 0.35 0.00 0.00 41.96 39.66 2cvz s TYR 111 CO 0.09 0.43 0.08 -0.51 -1.34 0.00 0.00 175.55 174.30 2cvz s LEU 112 N -1.75 0.81 -0.08 6.97 1.43 -0.19 -4.83 118.68 121.05 2cvz s LEU 112 Ca 0.38 0.16 -0.26 0.00 -1.03 0.00 0.00 54.13 53.37 2cvz s LEU 112 Cb -0.17 0.10 -0.03 0.00 0.03 0.00 0.00 46.19 46.13 2cvz s LEU 112 CO 0.20 -0.15 0.83 1.51 0.23 0.00 0.00 176.35 178.97 2cvz s ASP 113 N 1.26 7.10 -0.38 2.29 3.84 -0.88 -1.43 116.67 128.47 2cvz s ASP 113 Ca -0.07 1.34 0.13 0.00 -0.00 0.00 0.00 52.55 53.94 2cvz s ASP 113 Cb -0.12 -2.48 0.39 0.00 -1.38 0.00 0.00 42.92 39.33 2cvz s ASP 113 CO -0.04 -0.25 0.86 0.00 -0.00 0.00 0.00 175.17 175.74 2cvz n ALA 114 N 4.26 3.06 -0.76 2.11 0.00 0.17 -1.01 120.51 128.34 2cvz n ALA 114 Ca 0.03 -3.54 -0.31 0.00 0.00 0.00 0.00 53.44 49.62 2cvz n ALA 114 Cb 0.50 -0.88 0.16 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.89 1.11 0.28 0.00 0.04 -1.22 -4.02 135.00 128.30 2cvz s PRO 115 Ca 0.37 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.93 2cvz s PRO 115 Cb 0.38 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 33.13 2cvz s PRO 115 CO -0.05 -2.55 0.06 0.14 0.04 0.00 0.00 177.00 174.63 2cvz s VAL 116 N -2.68 0.92 -0.01 -0.36 -7.23 -1.26 -4.52 120.40 105.26 2cvz s VAL 116 Ca 0.66 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.79 2cvz s VAL 116 Cb -0.22 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.09 2cvz s VAL 116 CO 0.58 -0.08 0.06 -0.55 -0.31 0.00 0.00 175.10 174.81 2cvz s SER 117 N -3.38 0.01 0.00 4.85 0.15 -0.63 -4.92 113.70 109.78 2cvz s SER 117 Ca 0.35 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.94 2cvz s SER 117 Cb 0.08 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2cvz s SER 117 CO 0.13 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2cvz n GLY 118 N 2.40 0.47 2.29 9.45 0.00 -1.26 -1.35 105.19 117.18 2cvz n GLY 118 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.01 0.22 -0.02 0.00 -1.26 -1.90 105.19 100.22 2cvz n GLY 119 Ca 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 46.02 44.70 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 1.16 -0.44 2.61 1.35 -1.88 -1.55 112.91 113.80 2cvz h THR 120 Ca 0.01 -0.77 -0.11 0.00 -0.55 0.00 0.00 66.41 64.99 2cvz h THR 120 Cb 0.35 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 2cvz h THR 120 CO 0.00 0.22 -0.18 0.77 -0.25 0.00 0.00 175.52 176.08 2cvz h SER 121 N 0.05 0.86 -0.10 5.36 4.64 -1.97 -0.72 113.55 121.67 2cvz h SER 121 Ca 0.01 -0.30 -0.15 0.00 -0.47 0.00 0.00 61.79 60.88 2cvz h SER 121 Cb 0.39 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2cvz h SER 121 CO 0.03 1.03 -0.46 1.23 -0.87 0.00 0.00 176.83 177.78 2cvz h GLY 122 N 0.95 0.72 1.00 -0.77 0.00 -0.83 -1.74 103.07 102.40 2cvz h GLY 122 Ca 0.11 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 2cvz h GLY 122 CO 0.05 0.69 0.19 0.00 0.00 0.00 0.00 176.54 177.48 2cvz h ALA 123 N 0.96 0.78 -0.39 3.60 0.00 -1.02 0.24 119.26 123.43 2cvz h ALA 123 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2cvz h ALA 123 Cb 1.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2cvz h ALA 123 CO 0.09 0.44 -0.20 0.93 0.00 0.00 0.00 179.25 180.51 2cvz h GLU 124 N 0.84 0.76 0.00 0.00 5.08 -1.02 -2.81 114.58 117.43 2cvz h GLU 124 Ca 0.19 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2cvz h GLU 124 Cb 0.28 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2cvz h GLU 124 CO -0.01 0.90 -0.02 0.00 -1.00 0.00 0.00 179.01 178.89 2cvz h ALA 125 N 1.11 0.99 -1.37 3.43 0.00 -1.05 -3.48 119.26 118.89 2cvz h ALA 125 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2cvz h ALA 125 Cb 0.70 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2cvz h ALA 125 CO 0.05 0.02 -0.14 0.41 0.00 0.00 0.00 179.25 179.59 2cvz n GLY 126 N 1.03 0.36 0.35 0.00 0.00 0.73 -4.95 105.19 102.71 2cvz n GLY 126 Ca 0.04 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.59 2.06 -1.85 2.61 -2.24 -0.55 -3.60 114.28 107.12 2cvz n THR 127 Ca -0.03 -2.72 -0.37 0.00 -2.27 0.00 0.00 64.05 58.66 2cvz n THR 127 Cb 0.53 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.57 2cvz n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cvz s LEU 128 N -3.05 3.62 -0.15 3.22 1.43 -0.79 -4.17 118.68 118.80 2cvz s LEU 128 Ca 0.35 2.55 -0.12 0.00 -1.03 0.00 0.00 54.13 55.88 2cvz s LEU 128 Cb 0.32 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 2cvz s LEU 128 CO -0.02 -1.83 0.23 -0.89 0.23 0.00 0.00 176.35 174.08 2cvz s THR 129 N -1.46 5.34 0.00 5.49 2.01 -0.45 -0.60 115.64 125.97 2cvz s THR 129 Ca 0.80 0.42 0.00 0.00 0.31 0.00 0.00 61.69 63.22 2cvz s THR 129 Cb -0.35 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2cvz s THR 129 CO 0.38 0.47 0.00 0.52 -0.69 0.00 0.00 174.62 175.29 2cvz n VAL 130 N 3.08 0.00 -3.63 3.82 0.31 0.49 -1.61 118.33 120.79 2cvz n VAL 130 Ca -0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.09 2cvz n VAL 130 Cb 0.53 -0.01 -0.07 0.00 -0.91 0.00 0.00 33.84 33.38 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 -0.44 -0.10 7.52 2.01 0.64 -0.79 118.68 127.53 2cvz s LEU 132 Ca 0.00 0.80 0.00 0.00 0.01 0.00 0.00 54.13 54.95 2cvz s LEU 132 Cb 0.00 1.87 0.02 0.00 0.01 0.00 0.00 46.19 48.09 2cvz s LEU 132 CO 0.00 -0.17 -0.09 -0.83 1.01 0.00 0.00 176.35 176.26 2cvz s GLY 133 N 0.06 0.81 0.00 -3.19 0.00 -0.18 -1.02 107.32 103.80 2cvz s GLY 133 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2cvz s GLY 133 CO -0.05 0.57 0.00 0.61 0.00 0.00 0.00 173.10 174.23 2cvz n GLY 134 N 4.55 -0.60 3.77 0.20 0.00 0.91 -2.07 105.19 111.95 2cvz n GLY 134 Ca -0.16 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.90 3.99 0.26 1.61 0.02 -1.26 -4.38 135.00 133.34 2cvz s PRO 135 Ca 0.00 2.33 -0.03 0.00 0.02 0.00 0.00 61.00 63.32 2cvz s PRO 135 Cb 0.00 -2.83 0.39 0.00 0.02 0.00 0.00 34.50 32.08 2cvz s PRO 135 CO 0.00 -0.54 1.88 0.93 -0.33 0.00 0.00 177.00 178.95 2cvz h GLU 136 N 2.77 1.15 -0.39 5.54 5.08 -1.99 -1.14 114.58 125.60 2cvz h GLU 136 Ca -0.50 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 2cvz h GLU 136 Cb 1.25 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2cvz h GLU 136 CO 0.63 0.76 0.19 0.93 -1.00 0.00 0.00 179.01 180.52 2cvz h GLU 137 N 1.18 0.56 -0.49 2.33 3.07 -2.00 -1.93 114.58 117.30 2cvz h GLU 137 Ca 0.42 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 59.14 2cvz h GLU 137 Cb 0.14 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2cvz h GLU 137 CO -0.16 0.49 0.06 0.00 -1.40 0.00 0.00 179.01 177.99 2cvz h ALA 138 N 1.04 0.65 -0.41 3.43 0.00 -1.84 -2.53 119.26 119.62 2cvz h ALA 138 Ca 0.13 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2cvz h ALA 138 Cb 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2cvz h ALA 138 CO -0.02 0.41 0.13 0.28 0.00 0.00 0.00 179.25 180.05 2cvz h VAL 139 N 0.70 0.85 -0.26 0.00 2.07 -1.02 -0.75 116.25 117.84 2cvz h VAL 139 Ca 0.15 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2cvz h VAL 139 Cb 0.43 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2cvz h VAL 139 CO 0.01 0.05 0.04 -0.08 0.02 0.00 0.00 177.57 177.62 2cvz h GLU 140 N 0.28 0.37 -0.05 1.57 4.81 -1.23 -1.47 114.58 118.85 2cvz h GLU 140 Ca 0.19 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.20 2cvz h GLU 140 Cb 0.19 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2cvz h GLU 140 CO -0.21 0.36 -0.70 -0.09 -0.73 0.00 0.00 179.01 177.65 2cvz h ARG 141 N 0.37 0.26 0.00 1.92 9.65 -0.81 -3.31 114.38 122.46 2cvz h ARG 141 Ca 0.09 -0.21 -0.10 0.00 -1.10 0.00 0.00 59.98 58.66 2cvz h ARG 141 Cb 0.18 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2cvz h ARG 141 CO -0.00 0.86 -1.17 -0.39 2.80 0.00 0.00 179.97 182.07 2cvz h VAL 142 N 0.18 0.32 -0.82 0.20 -1.51 -0.79 -3.40 116.25 110.43 2cvz h VAL 142 Ca -0.02 -1.62 0.16 0.00 -1.23 0.00 0.00 66.70 63.99 2cvz h VAL 142 Cb 1.25 1.86 -0.15 0.00 -2.13 0.00 0.00 31.29 32.11 2cvz h VAL 142 CO 0.11 0.19 -0.23 0.03 -1.23 0.00 0.00 177.57 176.44 2cvz h ARG 143 N 0.00 -0.01 0.00 5.19 3.08 -1.37 0.51 114.38 121.78 2cvz h ARG 143 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2cvz h ARG 143 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2cvz h ARG 143 CO 0.03 -0.01 0.00 -0.35 -1.07 0.00 0.00 179.97 178.57 2cvz n PRO 144 N -5.53 0.01 0.00 0.04 -0.04 -1.26 -2.28 135.00 125.94 2cvz n PRO 144 Ca 0.11 0.44 0.10 0.00 -0.04 0.00 0.00 63.50 64.12 2cvz n PRO 144 Cb 0.41 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 2cvz n PRO 144 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cvz n PHE 145 N -1.54 0.00 -1.45 0.54 3.72 0.17 -4.68 117.46 114.22 2cvz n PHE 145 Ca 0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.01 2cvz n PHE 145 Cb 0.05 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 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 -0.98 7.59 0.21 4.37 4.77 -0.97 -4.69 117.00 127.29 2cvz n LEU 146 Ca 0.06 -4.14 0.14 0.00 -0.03 0.00 0.00 56.01 52.05 2cvz n LEU 146 Cb 0.38 -1.56 0.72 0.00 -2.33 0.00 0.00 43.42 40.62 2cvz n LEU 146 CO 0.38 1.49 0.93 0.00 -1.33 0.00 0.00 177.39 178.86 2cvz h ALA 147 N 5.61 1.00 -0.18 -1.18 0.00 -1.86 -2.18 119.26 120.46 2cvz h ALA 147 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2cvz h ALA 147 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2cvz h ALA 147 CO 1.82 0.00 0.00 2.48 0.00 0.00 0.00 179.25 183.55 2cvz n TYR 148 N -2.52 0.22 -4.37 0.00 0.18 -1.26 -4.85 117.16 104.56 2cvz n TYR 148 Ca -0.01 -0.11 -0.24 0.00 1.88 0.00 0.00 57.90 59.42 2cvz n TYR 148 Cb 0.11 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 38.99 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 -1.78 3.03 0.00 -3.48 0.00 -0.82 -1.88 121.76 116.83 2cvz s ALA 149 Ca 0.34 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2cvz s ALA 149 Cb 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2cvz s ALA 149 CO 0.30 0.21 0.00 1.17 0.00 0.00 0.00 175.76 177.44 2cvz n LYS 150 N -0.82 0.00 -2.65 0.00 4.81 0.23 -4.74 118.16 114.99 2cvz n LYS 150 Ca -0.05 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.96 2cvz n LYS 150 Cb 0.60 -0.02 -0.02 0.00 0.02 0.00 0.00 35.03 35.62 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 -0.37 4.26 -0.16 1.64 2.47 -1.24 -4.99 119.74 121.36 2cvz s LYS 151 Ca 0.00 1.38 0.00 0.00 -1.56 0.00 0.00 55.97 55.79 2cvz s LYS 151 Cb 0.00 -3.65 0.03 0.00 -1.46 0.00 0.00 37.83 32.75 2cvz s LYS 151 CO 0.00 -0.63 -0.11 0.08 0.16 0.00 0.00 175.35 174.85 2cvz s VAL 152 N 3.22 1.43 -0.07 4.02 1.01 -1.26 -0.38 120.40 128.36 2cvz s VAL 152 Ca 0.45 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2cvz s VAL 152 Cb -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2cvz s VAL 152 CO 0.07 0.32 -0.20 -0.69 0.00 0.00 0.00 175.10 174.60 2cvz s VAL 153 N 1.52 1.71 -0.44 2.92 1.01 0.03 -4.98 120.40 122.18 2cvz s VAL 153 Ca 0.03 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.95 2cvz s VAL 153 Cb -0.14 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2cvz s VAL 153 CO -0.09 0.48 0.76 -2.28 0.00 0.00 0.00 175.10 173.97 2cvz s HIS 154 N 0.29 3.01 -2.15 5.22 2.46 -1.26 -0.26 115.29 122.60 2cvz s HIS 154 Ca -0.13 0.14 0.23 0.00 0.47 0.00 0.00 55.06 55.78 2cvz s HIS 154 Cb -0.16 -3.60 0.16 0.00 -0.13 0.00 0.00 32.58 28.85 2cvz s HIS 154 CO 0.06 -0.96 1.20 1.33 -2.47 0.00 0.00 174.74 173.90 2cvz n VAL 155 N 6.08 0.00 -1.86 0.89 0.24 -0.19 -4.93 118.33 118.56 2cvz n VAL 155 Ca 0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2cvz n VAL 155 Cb 0.48 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.00 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 1.39 0.12 3.64 7.63 0.00 -1.23 -4.90 105.19 111.84 2cvz n GLY 156 Ca 0.11 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.97 0.13 1.61 0.04 -1.26 -0.06 135.00 132.49 2cvz s PRO 157 Ca 0.00 -0.10 -0.35 0.00 0.04 0.00 0.00 61.00 60.59 2cvz s PRO 157 Cb 0.00 -1.63 -0.16 0.00 0.04 0.00 0.00 34.50 32.76 2cvz s PRO 157 CO 0.00 -3.54 1.38 0.28 0.04 0.00 0.00 177.00 175.17 2cvz n VAL 158 N -4.63 0.19 0.00 -0.36 0.31 -1.26 -1.53 118.33 111.05 2cvz n VAL 158 Ca 0.13 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2cvz n VAL 158 Cb 0.59 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 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 2.66 2.58 0.25 2.92 0.00 -1.26 -4.84 105.19 107.50 2cvz n GLY 159 Ca 0.17 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 1.44 -0.14 4.61 0.00 -1.58 -1.53 119.26 122.06 2cvz h ALA 160 Ca 0.00 -0.21 -0.02 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 0.39 -0.01 0.78 0.00 0.00 0.00 179.25 180.41 2cvz h GLY 161 N 0.79 0.27 1.40 0.00 0.00 -1.78 -1.66 103.07 102.09 2cvz h GLY 161 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2cvz h GLY 161 CO 0.02 0.19 0.28 0.45 0.00 0.00 0.00 176.54 177.47 2cvz h HIS 162 N -0.03 0.78 -0.17 5.60 3.86 -1.80 -1.27 115.15 122.12 2cvz h HIS 162 Ca 0.04 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2cvz h HIS 162 Cb 0.39 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2cvz h HIS 162 CO 0.04 0.57 0.03 0.00 0.86 0.00 0.00 177.93 179.43 2cvz h ALA 163 N 1.51 0.22 -0.57 2.45 0.00 -1.11 -0.99 119.26 120.78 2cvz h ALA 163 Ca 0.20 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2cvz h ALA 163 Cb 0.07 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2cvz h ALA 163 CO -0.03 -0.11 0.13 0.28 0.00 0.00 0.00 179.25 179.52 2cvz h VAL 164 N 0.07 1.23 -0.39 0.00 2.07 -1.03 -1.95 116.25 116.25 2cvz h VAL 164 Ca 0.05 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2cvz h VAL 164 Cb 0.30 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2cvz h VAL 164 CO 0.00 0.32 0.16 0.50 0.02 0.00 0.00 177.57 178.58 2cvz h LYS 165 N 0.85 0.59 -0.49 1.57 1.63 -1.06 0.04 116.57 119.70 2cvz h LYS 165 Ca 0.18 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2cvz h LYS 165 Cb 0.32 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.83 2cvz h LYS 165 CO 0.00 0.55 0.31 0.00 -3.45 0.00 0.00 179.45 176.86 2cvz h ALA 166 N 1.01 0.62 -0.62 5.00 0.00 -0.88 -1.07 119.26 123.32 2cvz h ALA 166 Ca 0.13 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2cvz h ALA 166 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2cvz h ALA 166 CO -0.01 0.09 0.03 0.82 0.00 0.00 0.00 179.25 180.17 2cvz h ILE 167 N 0.66 1.27 -0.44 0.00 1.08 -1.19 -1.00 117.51 117.88 2cvz h ILE 167 Ca 0.18 -1.12 0.03 0.00 -0.39 0.00 0.00 64.86 63.56 2cvz h ILE 167 Cb -0.04 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 2cvz h ILE 167 CO -0.04 0.41 0.22 -1.13 -0.69 0.00 0.00 178.15 176.93 2cvz h ASN 168 N 0.97 0.33 0.66 1.72 -1.24 -0.53 -0.58 115.58 116.91 2cvz h ASN 168 Ca 0.18 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.15 2cvz h ASN 168 Cb 0.53 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 2cvz h ASN 168 CO 0.03 0.24 -0.31 0.78 -1.29 0.00 0.00 177.43 176.87 2cvz h ASN 169 N 0.45 0.00 -0.34 1.15 4.21 -0.98 -1.14 115.58 118.94 2cvz h ASN 169 Ca 0.19 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.56 2cvz h ASN 169 Cb 0.09 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.28 2cvz h ASN 169 CO -0.13 0.31 -0.31 0.00 -1.29 0.00 0.00 177.43 176.00 2cvz h ALA 170 N 1.69 0.71 -0.44 -0.83 0.00 -0.25 -0.52 119.26 119.61 2cvz h ALA 170 Ca -0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2cvz h ALA 170 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2cvz h ALA 170 CO 0.04 0.66 -0.08 -0.07 0.00 0.00 0.00 179.25 179.81 2cvz h LEU 171 N 0.73 0.83 -0.46 0.00 3.38 -0.55 -1.58 115.31 117.66 2cvz h LEU 171 Ca 0.08 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2cvz h LEU 171 Cb 0.88 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2cvz h LEU 171 CO 0.08 0.99 0.27 0.25 0.09 0.00 0.00 178.44 180.11 2cvz h LEU 172 N 0.67 0.43 -0.18 1.67 7.12 -1.06 0.15 115.31 124.11 2cvz h LEU 172 Ca 0.12 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.16 2cvz h LEU 172 Cb 0.61 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.62 2cvz h LEU 172 CO 0.04 0.30 -0.01 0.00 -0.13 0.00 0.00 178.44 178.64 2cvz h ALA 173 N 1.21 0.14 -0.21 1.25 0.00 -0.84 0.46 119.26 121.27 2cvz h ALA 173 Ca 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2cvz h ALA 173 Cb 0.02 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2cvz h ALA 173 CO -0.09 -0.45 0.10 0.28 0.00 0.00 0.00 179.25 179.09 2cvz h VAL 174 N 0.04 1.14 -0.40 0.00 2.07 -1.01 -1.08 116.25 117.01 2cvz h VAL 174 Ca 0.08 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2cvz h VAL 174 Cb 0.11 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2cvz h VAL 174 CO -0.15 0.14 0.18 0.78 0.02 0.00 0.00 177.57 178.54 2cvz h ASN 175 N 0.20 0.26 -0.28 0.57 2.35 -0.67 -0.98 115.58 117.02 2cvz h ASN 175 Ca 0.07 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2cvz h ASN 175 Cb 0.13 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2cvz h ASN 175 CO -0.01 0.19 0.04 0.25 -1.65 0.00 0.00 177.43 176.26 2cvz h LEU 176 N 0.38 0.45 -0.23 1.61 5.85 -0.81 -2.28 115.31 120.29 2cvz h LEU 176 Ca 0.17 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 2cvz h LEU 176 Cb 0.10 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2cvz h LEU 176 CO -0.13 0.60 -0.08 -0.25 -0.34 0.00 0.00 178.44 178.24 2cvz h TRP 177 N 0.29 0.52 -0.85 1.25 2.91 -1.06 -2.12 115.95 116.89 2cvz h TRP 177 Ca 0.09 -0.12 -0.00 0.00 1.13 0.00 0.00 58.89 59.98 2cvz h TRP 177 Cb 0.34 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.83 2cvz h TRP 177 CO 0.02 0.71 0.52 0.00 -1.03 0.00 0.00 178.44 178.66 2cvz h ALA 178 N 0.74 1.09 -0.97 2.65 0.00 -1.22 0.08 119.26 121.62 2cvz h ALA 178 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2cvz h ALA 178 Cb 0.55 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2cvz h ALA 178 CO 0.03 0.54 0.62 0.00 0.00 0.00 0.00 179.25 180.44 2cvz h ALA 179 N 1.28 1.27 -0.21 0.00 0.00 -1.35 -0.53 119.26 119.72 2cvz h ALA 179 Ca 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2cvz h ALA 179 Cb -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 2cvz h ALA 179 CO -0.06 0.66 0.12 0.78 0.00 0.00 0.00 179.25 180.75 2cvz h GLY 180 N 1.32 0.32 0.87 0.00 0.00 -0.44 0.21 103.07 105.35 2cvz h GLY 180 Ca 0.35 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2cvz h GLY 180 CO -0.07 0.14 0.22 0.83 0.00 0.00 0.00 176.54 177.66 2cvz h GLU 181 N 0.24 0.44 -0.30 4.80 5.08 -0.53 -0.04 114.58 124.27 2cvz h GLU 181 Ca 0.08 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2cvz h GLU 181 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2cvz h GLU 181 CO -0.01 0.29 0.09 0.78 -1.00 0.00 0.00 179.01 179.16 2cvz h GLY 182 N 0.45 0.51 1.38 -3.84 0.00 -0.83 -2.44 103.07 98.30 2cvz h GLY 182 Ca 0.16 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2cvz h GLY 182 CO -0.09 0.28 -0.04 1.41 0.00 0.00 0.00 176.54 178.11 2cvz h LEU 183 N 0.33 0.73 -0.16 3.11 3.38 -0.41 -1.53 115.31 120.74 2cvz h LEU 183 Ca 0.10 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2cvz h LEU 183 Cb 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2cvz h LEU 183 CO -0.00 0.82 0.10 0.25 0.09 0.00 0.00 178.44 179.70 2cvz h LEU 184 N 0.70 0.17 -0.58 1.67 7.12 -0.89 0.26 115.31 123.76 2cvz h LEU 184 Ca 0.13 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.14 2cvz h LEU 184 Cb 0.48 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.54 2cvz h LEU 184 CO 0.02 0.13 0.37 0.00 -0.13 0.00 0.00 178.44 178.83 2cvz h ALA 185 N 1.06 0.73 -0.01 1.25 0.00 -1.18 -1.94 119.26 119.18 2cvz h ALA 185 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2cvz h ALA 185 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2cvz h ALA 185 CO -0.02 0.19 0.00 -0.07 0.00 0.00 0.00 179.25 179.35 2cvz h LEU 186 N 0.78 0.01 -1.05 0.00 3.38 -0.87 -2.89 115.31 114.67 2cvz h LEU 186 Ca 0.21 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2cvz h LEU 186 Cb -0.06 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2cvz h LEU 186 CO -0.04 0.15 0.63 0.58 0.09 0.00 0.00 178.44 179.85 2cvz h VAL 187 N -0.12 1.11 0.00 1.22 2.07 -0.86 -1.45 116.25 118.21 2cvz h VAL 187 Ca 0.00 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2cvz h VAL 187 Cb 0.14 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 2cvz h VAL 187 CO -0.00 0.21 -0.08 0.50 0.02 0.00 0.00 177.57 178.22 2cvz h LYS 188 N 1.16 0.00 -0.68 1.57 1.63 -1.15 -2.30 116.57 116.80 2cvz h LYS 188 Ca 0.41 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 60.00 2cvz h LYS 188 Cb 0.13 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 31.64 2cvz h LYS 188 CO -0.15 0.08 0.24 0.00 -3.45 0.00 0.00 179.45 176.17 2cvz n GLN 189 N -3.89 3.47 -0.41 1.90 10.64 -0.62 -4.92 117.38 123.54 2cvz n GLN 189 Ca -0.02 -3.08 0.00 0.00 -1.83 0.00 0.00 57.00 52.07 2cvz n GLN 189 Cb 0.18 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.40 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 -0.30 0.74 3.76 2.61 0.00 -0.86 -5.06 105.19 106.07 2cvz n GLY 190 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.52 4.16 -0.17 1.61 1.01 -0.74 -5.00 120.40 118.74 2cvz s VAL 191 Ca 0.00 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.64 2cvz s VAL 191 Cb 0.00 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2cvz s VAL 191 CO 0.00 0.43 1.15 -0.55 0.00 0.00 0.00 175.10 176.13 2cvz s SER 192 N -1.27 7.04 0.21 3.32 0.15 -1.26 -4.01 113.70 117.88 2cvz s SER 192 Ca 0.42 1.58 -0.08 0.00 0.70 0.00 0.00 55.95 58.57 2cvz s SER 192 Cb -0.24 -2.54 0.16 0.00 -1.71 0.00 0.00 66.02 61.69 2cvz s SER 192 CO 0.29 -0.68 1.81 0.00 1.20 0.00 0.00 173.24 175.86 2cvz h ALA 193 N 7.73 1.03 0.05 5.45 0.00 -1.94 0.11 119.26 131.69 2cvz h ALA 193 Ca -0.25 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2cvz h ALA 193 Cb 1.10 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2cvz h ALA 193 CO 0.95 0.59 -0.02 1.49 0.00 0.00 0.00 179.25 182.25 2cvz h GLU 194 N 1.13 -0.07 -0.41 0.00 4.81 -1.91 -0.76 114.58 117.37 2cvz h GLU 194 Ca 0.27 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 2cvz h GLU 194 Cb 0.11 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2cvz h GLU 194 CO -0.04 -0.03 -0.23 0.87 -0.73 0.00 0.00 179.01 178.85 2cvz h LYS 195 N -0.08 0.82 -0.60 1.92 1.79 -1.93 -1.98 116.57 116.51 2cvz h LYS 195 Ca -0.01 -0.34 -0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2cvz h LYS 195 Cb 0.06 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 2cvz h LYS 195 CO 0.01 0.97 0.36 0.00 -1.08 0.00 0.00 179.45 179.71 2cvz h ALA 196 N 1.03 0.77 -0.20 3.86 0.00 -0.62 -2.05 119.26 122.04 2cvz h ALA 196 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2cvz h ALA 196 Cb 0.75 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2cvz h ALA 196 CO 0.06 0.25 -0.21 -0.07 0.00 0.00 0.00 179.25 179.28 2cvz h LEU 197 N 0.81 0.35 -0.65 0.00 3.38 -0.95 -0.05 115.31 118.21 2cvz h LEU 197 Ca 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2cvz h LEU 197 Cb -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2cvz h LEU 197 CO -0.04 0.57 0.36 -0.08 0.09 0.00 0.00 178.44 179.34 2cvz h GLU 198 N 0.33 0.90 0.04 1.13 4.81 -0.70 0.14 114.58 121.21 2cvz h GLU 198 Ca 0.06 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2cvz h GLU 198 Cb 0.56 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2cvz h GLU 198 CO 0.04 0.67 -0.02 0.28 -0.73 0.00 0.00 179.01 179.25 2cvz h VAL 199 N 0.88 1.25 -0.80 0.32 2.07 -0.90 -3.02 116.25 116.05 2cvz h VAL 199 Ca 0.23 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2cvz h VAL 199 Cb 0.03 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2cvz h VAL 199 CO -0.04 0.24 0.48 0.40 0.02 0.00 0.00 177.57 178.67 2cvz h ILE 200 N -0.47 1.01 0.00 4.57 2.04 -0.86 -0.22 117.51 123.58 2cvz h ILE 200 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2cvz h ILE 200 Cb 0.43 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2cvz h ILE 200 CO 0.01 0.16 0.00 0.59 0.00 0.00 0.00 178.15 178.91 2cvz n ASN 201 N -4.68 0.00 -0.43 1.72 3.02 0.47 -1.13 115.26 114.22 2cvz n ASN 201 Ca 0.11 0.02 0.05 0.00 -0.03 0.00 0.00 54.58 54.73 2cvz n ASN 201 Cb 0.19 -0.27 0.07 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.27 2.34 -4.24 5.41 0.00 -0.18 -4.91 120.51 117.66 2cvz n ALA 202 Ca 0.08 -0.80 -0.16 0.00 0.00 0.00 0.00 53.44 52.56 2cvz n ALA 202 Cb 0.13 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 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 0.44 2.11 0.30 0.00 7.64 -0.29 -5.05 113.62 118.77 2cvz n SER 203 Ca 0.07 -2.13 0.18 0.00 1.01 0.00 0.00 58.87 58.00 2cvz n SER 203 Cb 0.30 0.31 0.90 0.00 -1.01 0.00 0.00 64.21 64.71 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 0.70 0.00 0.08 6.43 4.64 -1.90 -2.92 113.55 120.58 2cvz h SER 204 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2cvz h SER 204 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2cvz h SER 204 CO 0.32 0.04 -0.02 0.61 -0.87 0.00 0.00 176.83 176.91 2cvz n GLY 205 N -0.64 -0.74 3.75 -0.77 0.00 -1.26 -4.93 105.19 100.60 2cvz n GLY 205 Ca -0.02 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.10 2.97 0.22 1.61 1.70 -1.11 -4.97 118.95 117.28 2cvz s ARG 206 Ca 0.41 1.90 -0.14 0.00 -0.47 0.00 0.00 55.73 57.44 2cvz s ARG 206 Cb 0.21 -1.97 0.00 0.00 -0.57 0.00 0.00 34.95 32.62 2cvz s ARG 206 CO 0.38 -1.23 0.47 -1.54 -1.08 0.00 0.00 175.30 172.31 2cvz s SER 207 N -1.49 -0.12 0.47 -2.89 1.04 -1.26 -5.00 113.70 104.45 2cvz s SER 207 Ca 0.77 -0.79 0.16 0.00 0.48 0.00 0.00 55.95 56.57 2cvz s SER 207 Cb -0.32 0.57 1.14 0.00 0.10 0.00 0.00 66.02 67.51 2cvz s SER 207 CO 0.35 -1.09 2.02 -1.13 0.98 0.00 0.00 173.24 174.37 2cvz h ASN 208 N 2.27 0.23 -0.31 7.02 -1.24 -1.98 0.13 115.58 121.70 2cvz h ASN 208 Ca -0.27 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.72 2cvz h ASN 208 Cb 1.25 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.24 2cvz h ASN 208 CO 0.37 0.14 0.12 0.00 -1.29 0.00 0.00 177.43 176.77 2cvz h ALA 209 N 1.76 0.41 0.00 1.57 0.00 -1.93 0.12 119.26 121.20 2cvz h ALA 209 Ca 0.21 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2cvz h ALA 209 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2cvz h ALA 209 CO -0.04 0.01 -0.57 1.79 0.00 0.00 0.00 179.25 180.44 2cvz h THR 210 N 0.36 1.06 0.10 0.00 1.35 -1.69 -1.59 112.91 112.51 2cvz h THR 210 Ca 0.10 -2.26 -0.21 0.00 -0.55 0.00 0.00 66.41 63.49 2cvz h THR 210 Cb 0.19 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2cvz h THR 210 CO -0.01 0.56 -1.03 -0.33 -0.25 0.00 0.00 175.52 174.47 2cvz h GLU 211 N 0.00 0.22 -0.01 4.72 5.08 -0.85 -3.39 114.58 120.35 2cvz h GLU 211 Ca -0.01 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2cvz h GLU 211 Cb 1.32 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2cvz h GLU 211 CO 0.07 1.18 0.00 0.09 -1.00 0.00 0.00 179.01 179.35 2cvz n ASN 212 N -4.11 1.34 0.02 1.42 3.02 0.41 -4.77 115.26 112.60 2cvz n ASN 212 Ca -0.20 -1.29 -0.01 0.00 -0.03 0.00 0.00 54.58 53.06 2cvz n ASN 212 Cb 0.81 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.97 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 -0.06 0.65 -0.03 3.41 4.77 -1.07 -4.71 117.00 119.98 2cvz n LEU 213 Ca 0.01 0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.96 2cvz n LEU 213 Cb 0.09 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 2cvz n LEU 213 CO 0.01 -0.40 0.83 0.40 -1.33 0.00 0.00 177.39 176.89 2cvz h ILE 214 N -0.03 1.15 -0.63 -0.08 2.04 -1.54 0.01 117.51 118.43 2cvz h ILE 214 Ca -0.01 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2cvz h ILE 214 Cb 0.47 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2cvz h ILE 214 CO -0.01 0.14 0.36 -0.65 0.00 0.00 0.00 178.15 177.99 2cvz h PRO 215 N 0.04 0.87 0.00 2.37 0.11 -1.83 -0.39 132.00 133.17 2cvz h PRO 215 Ca 0.04 -0.09 -0.18 0.00 0.11 0.00 0.00 66.00 65.88 2cvz h PRO 215 Cb 0.17 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2cvz h PRO 215 CO -0.00 0.65 -0.86 1.96 -0.21 0.00 0.00 178.00 179.53 2cvz h GLN 216 N 0.85 0.00 0.00 1.05 7.50 -1.83 -3.32 115.11 119.36 2cvz h GLN 216 Ca 0.22 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 59.11 2cvz h GLN 216 Cb 0.02 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.50 2cvz h GLN 216 CO -0.04 0.86 -1.98 0.54 -1.50 0.00 0.00 178.83 176.71 2cvz n ARG 217 N -3.51 0.83 -0.08 1.46 1.74 -0.01 -4.55 116.66 112.53 2cvz n ARG 217 Ca -0.00 0.07 -0.10 0.00 -0.77 0.00 0.00 57.85 57.04 2cvz n ARG 217 Cb 0.82 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.86 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 0.41 -0.65 1.55 2.07 -1.21 -1.20 116.25 117.21 2cvz h VAL 218 Ca -0.38 -1.47 0.08 0.00 0.82 0.00 0.00 66.70 65.74 2cvz h VAL 218 Cb 1.68 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2cvz h VAL 218 CO -0.04 0.14 0.43 -0.07 0.02 0.00 0.00 177.57 178.05 2cvz h LEU 219 N -1.00 0.52 -0.09 2.57 4.07 -1.50 0.06 115.31 119.94 2cvz h LEU 219 Ca -0.12 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.85 2cvz h LEU 219 Cb 0.75 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.39 2cvz h LEU 219 CO -0.07 0.33 0.00 0.71 -1.08 0.00 0.00 178.44 178.33 2cvz h THR 220 N 0.59 0.00 -0.04 0.22 1.35 -1.75 -3.44 112.91 109.83 2cvz h THR 220 Ca 0.29 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 65.45 2cvz h THR 220 Cb 0.37 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 2cvz h THR 220 CO -0.09 0.00 -0.02 0.54 -0.25 0.00 0.00 175.52 175.70 2cvz n ARG 221 N -2.64 -0.97 -0.09 4.72 5.12 0.01 -4.89 116.66 117.90 2cvz n ARG 221 Ca 0.05 0.30 -0.11 0.00 -1.93 0.00 0.00 57.85 56.15 2cvz n ARG 221 Cb 0.46 -4.06 -0.04 0.00 -1.16 0.00 0.00 32.46 27.67 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 0.38 -6.82 7.54 0.00 -1.74 -3.48 119.26 115.15 2cvz h ALA 222 Ca -0.02 -0.25 -0.57 0.00 0.00 0.00 0.00 54.91 54.07 2cvz h ALA 222 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2cvz h ALA 222 CO 0.02 0.16 -0.99 1.19 0.00 0.00 0.00 179.25 179.64 2cvz n PHE 223 N -4.55 -1.47 -1.93 0.00 3.72 -0.48 -4.89 117.46 107.86 2cvz n PHE 223 Ca -0.03 0.26 -0.35 0.00 -0.05 0.00 0.00 57.45 57.28 2cvz n PHE 223 Cb 0.28 -2.96 0.04 0.00 -0.94 0.00 0.00 39.48 35.90 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 -7.14 2.89 -0.43 -1.08 0.04 -1.26 -4.91 135.00 123.12 2cvz s PRO 224 Ca 0.38 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.94 2cvz s PRO 224 Cb -0.20 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.43 2cvz s PRO 224 CO 0.95 -1.24 0.51 0.21 0.04 0.00 0.00 177.00 177.47 2cvz s LYS 225 N -3.53 3.16 0.00 4.56 2.47 -1.26 -4.80 119.74 120.33 2cvz s LYS 225 Ca 0.74 -0.63 0.00 0.00 -1.56 0.00 0.00 55.97 54.52 2cvz s LYS 225 Cb -0.27 -3.96 0.00 0.00 -1.46 0.00 0.00 37.83 32.13 2cvz s LYS 225 CO 0.35 -0.91 0.00 0.25 0.16 0.00 0.00 175.35 175.20 2cvz n THR 226 N 5.58 0.00 -3.48 3.43 -2.24 -1.26 -5.03 114.28 111.28 2cvz n THR 226 Ca -0.05 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 2cvz n THR 226 Cb 0.47 -0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.24 -0.29 0.22 4.78 5.36 -1.26 -4.71 117.98 120.84 2cvz s PHE 227 Ca 0.00 0.13 -0.32 0.00 -0.96 0.00 0.00 56.93 55.78 2cvz s PHE 227 Cb 0.00 -0.39 -0.14 0.00 -0.34 0.00 0.00 43.02 42.15 2cvz s PHE 227 CO 0.00 -0.66 1.40 0.00 -1.46 0.00 0.00 175.22 174.50 2cvz n ALA 228 N 5.32 0.93 -0.24 11.12 0.00 -1.26 -0.45 120.51 135.92 2cvz n ALA 228 Ca -0.05 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.86 2cvz n ALA 228 Cb 0.49 -2.26 0.28 0.00 0.00 0.00 0.00 19.45 17.96 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 4.34 0.81 -1.29 0.00 5.85 -0.53 -1.31 115.31 123.18 2cvz h LEU 229 Ca -0.45 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2cvz h LEU 229 Cb 1.28 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2cvz h LEU 229 CO 0.77 0.53 0.48 1.23 -0.34 0.00 0.00 178.44 181.11 2cvz h GLY 230 N 0.92 1.03 1.39 3.75 0.00 -1.18 -1.32 103.07 107.66 2cvz h GLY 230 Ca 0.34 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 47.14 2cvz h GLY 230 CO -0.12 0.36 -0.49 1.41 0.00 0.00 0.00 176.54 177.70 2cvz h LEU 231 N 0.97 0.72 -0.79 3.11 3.38 -1.50 -1.58 115.31 119.62 2cvz h LEU 231 Ca 0.27 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2cvz h LEU 231 Cb -0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2cvz h LEU 231 CO -0.06 1.09 0.04 0.25 0.09 0.00 0.00 178.44 179.84 2cvz h LEU 232 N 0.52 0.92 -0.67 1.67 5.85 -0.98 0.69 115.31 123.31 2cvz h LEU 232 Ca 0.02 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 2cvz h LEU 232 Cb 1.04 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2cvz h LEU 232 CO 0.10 0.95 0.08 0.58 -0.34 0.00 0.00 178.44 179.81 2cvz h VAL 233 N 0.88 1.27 -0.77 1.05 2.07 -1.12 -0.17 116.25 119.46 2cvz h VAL 233 Ca 0.17 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.62 2cvz h VAL 233 Cb 0.47 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2cvz h VAL 233 CO 0.02 0.40 0.51 0.50 0.02 0.00 0.00 177.57 179.02 2cvz h LYS 234 N 1.03 1.00 -0.48 1.57 3.11 -0.59 0.08 116.57 122.30 2cvz h LYS 234 Ca 0.20 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.95 2cvz h LYS 234 Cb 0.48 -0.23 -0.02 0.00 -1.00 0.00 0.00 32.23 31.46 2cvz h LYS 234 CO 0.02 0.66 0.20 -0.44 -2.81 0.00 0.00 179.45 177.08 2cvz h ASP 235 N 1.03 0.66 -0.33 4.20 3.32 -0.35 -1.69 116.42 123.27 2cvz h ASP 235 Ca 0.28 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2cvz h ASP 235 Cb -0.11 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2cvz h ASP 235 CO -0.07 0.64 0.20 -0.07 -1.72 0.00 0.00 179.24 178.23 2cvz h LEU 236 N 0.64 0.42 -0.74 1.55 3.38 -0.43 0.74 115.31 120.86 2cvz h LEU 236 Ca 0.16 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2cvz h LEU 236 Cb 0.18 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2cvz h LEU 236 CO -0.01 0.34 0.27 1.23 0.09 0.00 0.00 178.44 180.35 2cvz h GLY 237 N 0.55 1.20 1.36 0.83 0.00 -0.14 -2.34 103.07 104.53 2cvz h GLY 237 Ca 0.13 -0.68 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 2cvz h GLY 237 CO -0.02 0.64 -0.30 -2.22 0.00 0.00 0.00 176.54 174.63 2cvz h ILE 238 N 1.07 1.28 0.00 2.60 2.04 -0.39 -2.87 117.51 121.24 2cvz h ILE 238 Ca 0.24 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2cvz h ILE 238 Cb 0.25 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2cvz h ILE 238 CO -0.02 0.47 0.00 0.00 0.00 0.00 0.00 178.15 178.61 2cvz n ALA 239 N -2.51 1.71 0.00 1.87 0.00 0.12 -1.94 120.51 119.76 2cvz n ALA 239 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2cvz n ALA 239 Cb 0.47 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.30 0.00 0.25 0.00 0.00 -1.09 -1.47 105.19 104.18 2cvz n GLY 241 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.28 0.00 1.61 2.07 -1.70 -2.78 116.25 116.73 2cvz h VAL 242 Ca 0.00 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.80 2cvz h VAL 242 Cb 0.00 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2cvz h VAL 242 CO 0.00 0.54 -0.28 -0.07 0.02 0.00 0.00 177.57 177.78 2cvz h LEU 243 N 0.64 0.00 -0.65 2.57 3.38 -1.55 -2.61 115.31 117.09 2cvz h LEU 243 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2cvz h LEU 243 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2cvz h LEU 243 CO 0.11 0.28 0.00 0.47 0.09 0.00 0.00 178.44 179.39 2cvz n ASP 244 N -3.71 0.63 0.10 -0.43 10.43 -1.05 -0.61 116.55 121.90 2cvz n ASP 244 Ca -0.01 0.65 -0.13 0.00 2.57 0.00 0.00 54.79 57.88 2cvz n ASP 244 Cb 0.39 -0.79 -0.07 0.00 1.84 0.00 0.00 41.12 42.50 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 2.29 -0.19 0.00 0.44 0.00 -1.47 -3.34 103.07 100.80 2cvz h GLY 245 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 2cvz h GLY 245 CO 0.00 -0.09 -1.65 -2.21 0.00 0.00 0.00 176.54 172.59 2cvz n GLU 246 N -5.20 1.74 -3.43 4.80 4.07 -1.23 -5.03 120.64 116.37 2cvz n GLU 246 Ca -0.08 -0.03 -0.24 0.00 -0.06 0.00 0.00 57.16 56.75 2cvz n GLU 246 Cb 0.12 -1.26 0.06 0.00 -0.06 0.00 0.00 31.44 30.30 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 -2.24 -6.87 -2.31 5.31 5.02 0.22 -4.98 118.16 112.31 2cvz n LYS 247 Ca -0.13 0.84 -0.35 0.00 -2.02 0.00 0.00 58.31 56.66 2cvz n LYS 247 Cb 0.68 -5.83 -0.01 0.00 -0.02 0.00 0.00 35.03 29.85 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 -3.27 2.74 -0.27 7.82 0.00 -1.26 -4.86 121.76 122.64 2cvz s ALA 248 Ca 0.50 0.73 -0.37 0.00 0.00 0.00 0.00 51.96 52.83 2cvz s ALA 248 Cb -0.22 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 2cvz s ALA 248 CO 0.62 -0.66 1.97 -2.30 0.00 0.00 0.00 175.76 175.38 2cvz n PRO 249 N -1.28 1.31 -3.14 0.00 -0.02 -1.26 -4.89 135.00 125.72 2cvz n PRO 249 Ca 0.11 0.44 -0.20 0.00 -2.02 0.00 0.00 63.50 61.82 2cvz n PRO 249 Cb 0.51 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 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 7.53 1.59 -0.19 2.55 7.64 -1.26 -4.99 113.62 126.49 2cvz n SER 250 Ca 0.32 -3.14 -0.01 0.00 1.01 0.00 0.00 58.87 57.05 2cvz n SER 250 Cb 0.20 -0.61 0.09 0.00 -1.01 0.00 0.00 64.21 62.88 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 3.04 0.38 -0.08 1.43 0.13 -2.00 -2.15 132.00 132.76 2cvz h PRO 251 Ca 0.11 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 2cvz h PRO 251 Cb 0.87 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2cvz h PRO 251 CO 0.57 0.25 0.02 -0.07 -0.23 0.00 0.00 178.00 178.54 2cvz h LEU 252 N 0.39 0.11 -0.93 1.56 3.38 -1.99 -1.72 115.31 116.11 2cvz h LEU 252 Ca 0.28 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2cvz h LEU 252 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2cvz h LEU 252 CO -0.28 0.29 0.01 -0.07 0.09 0.00 0.00 178.44 178.47 2cvz h LEU 253 N -0.07 0.76 -0.32 1.67 3.38 -1.95 -1.13 115.31 117.64 2cvz h LEU 253 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2cvz h LEU 253 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2cvz h LEU 253 CO -0.00 0.82 0.14 0.03 0.09 0.00 0.00 178.44 179.52 2cvz h ARG 254 N 0.74 0.47 -0.31 1.13 2.47 -1.31 -2.68 114.38 114.89 2cvz h ARG 254 Ca 0.15 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.74 2cvz h ARG 254 Cb 0.44 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2cvz h ARG 254 CO 0.02 0.46 -0.03 -0.07 0.56 0.00 0.00 179.97 180.91 2cvz h LEU 255 N 0.37 0.46 -0.86 3.04 -0.00 -1.06 -2.77 115.31 114.50 2cvz h LEU 255 Ca 0.11 -0.09 0.07 0.00 -0.00 0.00 0.00 57.88 57.97 2cvz h LEU 255 Cb 0.15 -0.12 -0.07 0.00 -0.00 0.00 0.00 40.66 40.63 2cvz h LEU 255 CO -0.01 0.55 0.52 0.00 -0.00 0.00 0.00 178.44 179.51 2cvz h ALA 256 N 1.50 1.19 -0.69 1.53 0.00 -0.87 -1.48 119.26 120.45 2cvz h ALA 256 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2cvz h ALA 256 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2cvz h ALA 256 CO 0.01 0.24 0.25 -0.09 0.00 0.00 0.00 179.25 179.66 2cvz h ARG 257 N 0.93 1.03 -0.33 0.00 2.43 -1.36 -2.43 114.38 114.66 2cvz h ARG 257 Ca 0.39 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2cvz h ARG 257 Cb 0.23 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2cvz h ARG 257 CO -0.19 0.86 -0.17 0.93 -1.51 0.00 0.00 179.97 179.89 2cvz h GLU 258 N 1.00 0.69 -0.46 0.20 4.39 -1.31 -1.88 114.58 117.21 2cvz h GLU 258 Ca 0.23 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 2cvz h GLU 258 Cb 0.23 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2cvz h GLU 258 CO -0.01 0.91 -0.13 -0.39 -1.16 0.00 0.00 179.01 178.22 2cvz h VAL 259 N 0.46 1.26 0.00 3.13 -1.51 -1.22 -2.50 116.25 115.87 2cvz h VAL 259 Ca 0.07 -1.24 -0.08 0.00 -1.23 0.00 0.00 66.70 64.22 2cvz h VAL 259 Cb 0.71 1.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.90 2cvz h VAL 259 CO 0.05 0.43 -0.39 1.88 -1.23 0.00 0.00 177.57 178.30 2cvz h TYR 260 N 0.77 0.00 0.00 5.19 0.05 -1.43 -1.84 116.97 119.71 2cvz h TYR 260 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2cvz h TYR 260 Cb 0.65 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.39 2cvz h TYR 260 CO 0.04 0.39 0.00 -1.91 -1.05 0.00 0.00 178.16 175.63 2cvz n GLU 261 N -3.70 0.30 0.00 4.88 4.07 -0.71 -1.01 120.64 124.47 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 0.48 -1.31 0.00 0.00 -0.06 0.00 0.00 31.44 30.56 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 0.74 0.00 -0.31 4.31 0.00 -0.69 -0.89 120.51 123.66 2cvz n ALA 263 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2cvz n ALA 263 Cb 0.13 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.66 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 1.18 -0.02 0.00 3.64 -1.35 0.24 116.57 120.26 2cvz h LYS 264 Ca 0.00 -0.14 -0.11 0.00 -1.27 0.00 0.00 60.65 59.13 2cvz h LYS 264 Cb 0.00 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2cvz h LYS 264 CO 0.00 0.87 -0.51 0.00 -2.27 0.00 0.00 179.45 177.54 2cvz h ARG 265 N 1.17 0.04 0.10 1.90 2.47 -1.28 0.65 114.38 119.43 2cvz h ARG 265 Ca 0.30 -0.02 -0.32 0.00 -1.26 0.00 0.00 59.98 58.67 2cvz h ARG 265 Cb 0.04 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 2cvz h ARG 265 CO -0.05 0.54 -1.70 0.93 0.56 0.00 0.00 179.97 180.25 2cvz h GLU 266 N 0.03 0.21 0.00 0.04 4.39 -1.69 -3.40 114.58 114.16 2cvz h GLU 266 Ca -0.00 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2cvz h GLU 266 Cb 0.91 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2cvz h GLU 266 CO 0.07 1.03 -1.23 1.28 -1.16 0.00 0.00 179.01 179.00 2cvz n LEU 267 N -3.39 0.35 0.00 1.33 4.77 0.80 -5.09 117.00 115.77 2cvz n LEU 267 Ca -0.21 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2cvz n LEU 267 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2cvz n LEU 267 CO 0.47 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2cvz n GLY 268 N 1.49 1.69 0.25 -0.72 0.00 0.22 -4.53 105.19 103.59 2cvz n GLY 268 Ca -0.00 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.01 1.61 0.13 -1.93 -3.10 132.00 128.69 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 0.15 -0.01 -0.25 -0.23 0.00 0.00 178.00 177.65 2cvz n ASP 270 N -3.41 1.03 -4.78 1.44 8.00 -1.26 -0.74 116.55 116.83 2cvz n ASP 270 Ca -0.01 -1.31 -0.30 0.00 0.71 0.00 0.00 54.79 53.89 2cvz n ASP 270 Cb 0.33 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.04 2.12 0.46 2.24 0.00 -1.17 -4.77 121.76 118.61 2cvz s ALA 271 Ca 0.40 -0.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 2cvz s ALA 271 Cb 0.21 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 2cvz s ALA 271 CO 0.36 -1.83 1.02 0.34 0.00 0.00 0.00 175.76 175.65 2cvz s ASP 272 N -3.66 6.51 0.37 0.00 2.15 -1.26 -0.38 116.67 120.39 2cvz s ASP 272 Ca 0.61 1.90 0.09 0.00 0.43 0.00 0.00 52.55 55.59 2cvz s ASP 272 Cb -0.16 -2.56 0.83 0.00 -0.30 0.00 0.00 42.92 40.74 2cvz s ASP 272 CO 0.55 -0.66 1.89 1.12 -0.17 0.00 0.00 175.17 177.90 2cvz h HIS 273 N 1.76 0.76 0.00 -5.34 2.07 -0.99 0.82 115.15 114.23 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 1.21 -0.24 -0.00 0.00 2.57 0.00 0.00 27.41 30.95 2cvz h HIS 273 CO 0.58 0.31 -0.02 0.28 -3.07 0.00 0.00 177.93 176.01 2cvz h VAL 274 N 0.67 0.05 0.00 6.12 2.07 -1.92 -2.25 116.25 120.99 2cvz h VAL 274 Ca 0.41 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2cvz h VAL 274 Cb 0.64 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2cvz h VAL 274 CO -0.17 0.02 0.00 -0.62 0.02 0.00 0.00 177.57 176.82 2cvz n GLU 275 N -3.12 0.10 0.11 1.57 1.02 0.28 -2.15 120.64 118.45 2cvz n GLU 275 Ca 0.00 0.23 0.13 0.00 -0.02 0.00 0.00 57.16 57.50 2cvz n GLU 275 Cb 0.29 -1.50 0.63 0.00 -0.02 0.00 0.00 31.44 30.84 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 2.48 2.18 0.00 0.62 0.00 -1.52 0.28 119.26 123.31 2cvz h ALA 276 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cvz h ALA 276 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2cvz h ALA 276 CO 0.00 -0.25 0.00 -0.07 0.00 0.00 0.00 179.25 178.93 2cvz h LEU 277 N 0.07 0.00 -1.81 0.00 4.07 -1.69 -2.03 115.31 113.93 2cvz h LEU 277 Ca 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 2cvz h LEU 277 Cb 0.43 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2cvz h LEU 277 CO -0.01 0.00 -0.04 0.03 -1.08 0.00 0.00 178.44 177.34 2cvz h ARG 278 N 0.00 0.06 -0.67 1.13 3.08 -0.65 -1.18 114.38 116.15 2cvz h ARG 278 Ca 0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2cvz h ARG 278 Cb 0.32 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2cvz h ARG 278 CO 0.00 0.11 0.16 1.25 -1.07 0.00 0.00 179.97 180.42 2cvz h LEU 279 N 0.06 1.01 -0.66 3.04 5.85 -1.49 0.21 115.31 123.34 2cvz h LEU 279 Ca 0.02 -0.21 -0.13 0.00 0.84 0.00 0.00 57.88 58.39 2cvz h LEU 279 Cb 0.12 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2cvz h LEU 279 CO 0.01 0.97 -0.38 -0.07 -0.34 0.00 0.00 178.44 178.63 2cvz h LEU 280 N 1.01 0.65 -0.68 2.25 3.38 -1.38 -1.69 115.31 118.85 2cvz h LEU 280 Ca 0.21 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2cvz h LEU 280 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2cvz h LEU 280 CO 0.00 0.96 -0.32 -0.33 0.09 0.00 0.00 178.44 178.85 2cvz h GLU 281 N 0.51 0.67 0.49 1.13 5.08 -0.84 0.11 114.58 121.73 2cvz h GLU 281 Ca 0.05 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2cvz h GLU 281 Cb 0.89 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2cvz h GLU 281 CO 0.08 0.90 -0.32 -0.09 -1.00 0.00 0.00 179.01 178.57 2cvz h ARG 282 N 0.57 -0.76 -0.65 2.33 9.65 -0.26 0.96 114.38 126.23 2cvz h ARG 282 Ca 0.06 0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.96 2cvz h ARG 282 Cb 0.82 0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.54 2cvz h ARG 282 CO 0.07 -0.50 0.26 -1.49 2.80 0.00 0.00 179.97 181.10 2cvz h TRP 283 N -0.79 0.99 0.00 2.20 6.55 -1.22 -2.86 115.95 120.83 2cvz h TRP 283 Ca -0.06 -0.08 -0.03 0.00 0.95 0.00 0.00 58.89 59.67 2cvz h TRP 283 Cb 0.65 -0.30 -0.00 0.00 -0.86 0.00 0.00 29.16 28.65 2cvz h TRP 283 CO -0.11 0.78 -0.17 0.78 -1.05 0.00 0.00 178.44 178.67 2cvz h GLY 284 N 0.92 0.00 -1.18 1.49 0.00 -0.63 -3.47 103.07 100.20 2cvz h GLY 284 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.37 2cvz h GLY 284 CO -0.02 0.00 -0.22 0.61 0.00 0.00 0.00 176.54 176.91 2cvz n GLY 285 N -0.10 0.10 3.48 4.60 0.00 0.31 -5.01 105.19 108.58 2cvz n GLY 285 Ca -0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.43 0.01 0.13 1.61 0.11 -1.10 -5.07 120.40 113.66 2cvz s VAL 286 Ca 0.00 -0.07 -0.12 0.00 -2.93 0.00 0.00 61.98 58.86 2cvz s VAL 286 Cb 0.00 -0.94 -0.07 0.00 -1.53 0.00 0.00 36.38 33.84 2cvz s VAL 286 CO 0.00 -0.04 0.49 -1.61 -3.33 0.00 0.00 175.10 170.62 2cvz s GLU 287 N -1.17 3.88 -0.85 1.54 2.02 -1.26 -4.47 118.70 118.39 2cvz s GLU 287 Ca -0.11 0.35 -0.22 0.00 0.02 0.00 0.00 54.97 55.02 2cvz s GLU 287 Cb -0.01 -2.93 0.08 0.00 0.10 0.00 0.00 34.13 31.38 2cvz s GLU 287 CO 0.09 0.49 1.17 0.42 0.02 0.00 0.00 175.26 177.45 2cvz s ILE 288 N -1.47 4.33 0.00 -1.63 1.01 -1.26 -5.02 121.20 117.15 2cvz s ILE 288 Ca 0.37 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2cvz s ILE 288 Cb -0.14 -4.83 0.00 0.00 0.01 0.00 0.00 42.46 37.50 2cvz s ILE 288 CO 0.19 -1.63 0.00 -2.11 0.00 0.00 0.00 174.94 171.39