#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 4.22 0.23 3.44 1.02 -1.26 -4.28 119.74 123.12 2cvz s LYS 3 Ca 0.00 2.38 0.06 0.00 0.02 0.00 0.00 55.97 58.44 2cvz s LYS 3 Cb 0.00 -3.09 -0.05 0.00 -0.52 0.00 0.00 37.83 34.17 2cvz s LYS 3 CO 0.00 -0.49 -0.09 0.14 -0.92 0.00 0.00 175.35 174.00 2cvz s VAL 4 N 0.03 1.56 -0.01 3.17 -7.23 -0.79 -0.98 120.40 116.15 2cvz s VAL 4 Ca 0.61 -2.14 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 2cvz s VAL 4 Cb -0.44 -2.24 -0.00 0.00 0.56 0.00 0.00 36.38 34.26 2cvz s VAL 4 CO 0.44 -0.45 0.07 0.00 -0.31 0.00 0.00 175.10 174.85 2cvz s ALA 5 N -3.08 -0.15 -0.06 1.32 0.00 -0.44 -1.13 121.76 118.24 2cvz s ALA 5 Ca 0.26 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.12 2cvz s ALA 5 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2cvz s ALA 5 CO 0.09 -0.13 -0.15 0.12 0.00 0.00 0.00 175.76 175.69 2cvz s PHE 6 N -0.87 1.62 -0.14 0.00 5.36 0.06 -0.04 117.98 123.96 2cvz s PHE 6 Ca -0.10 -0.53 0.02 0.00 -0.96 0.00 0.00 56.93 55.36 2cvz s PHE 6 Cb -0.06 -1.13 0.00 0.00 -0.34 0.00 0.00 43.02 41.50 2cvz s PHE 6 CO 0.00 -0.22 -0.19 0.42 -1.46 0.00 0.00 175.22 173.77 2cvz s ILE 7 N 0.32 2.33 0.00 3.12 1.01 0.86 -1.64 121.20 127.21 2cvz s ILE 7 Ca -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2cvz s ILE 7 Cb -0.13 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.38 2cvz s ILE 7 CO 0.03 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.12 2cvz n GLY 8 N 4.03 0.65 2.72 6.18 0.00 -1.02 -2.03 105.19 115.72 2cvz n GLY 8 Ca -0.19 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.02 7.21 0.00 0.99 4.77 -1.26 -4.01 117.00 124.67 2cvz n LEU 9 Ca 0.00 -4.92 0.00 0.00 -0.03 0.00 0.00 56.01 51.06 2cvz n LEU 9 Cb 0.00 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.73 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 1.80 1.08 0.00 -0.72 0.00 -1.26 -4.15 105.19 101.95 2cvz n GLY 10 Ca 0.46 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 0.92 0.00 4.61 0.00 -1.26 -1.02 120.51 120.77 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 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.57 0.00 0.38 0.00 0.00 -1.26 -4.45 105.19 99.29 2cvz n GLY 13 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.90 0.00 1.61 3.20 -1.24 0.30 116.97 119.94 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 0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2cvz h TYR 14 CO 0.00 -0.53 0.00 -0.35 -1.64 0.00 0.00 178.16 175.64 2cvz n PRO 15 N -5.49 0.30 0.00 1.82 -0.04 -1.26 -2.08 135.00 128.25 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 0.38 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 1.22 0.00 -0.15 0.55 0.00 0.09 -2.48 120.51 119.75 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 0.15 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.69 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 0.98 1.07 0.00 0.00 -1.65 0.53 103.07 104.00 2cvz h GLY 18 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.51 2cvz h GLY 18 CO 0.00 0.65 -0.11 0.45 0.00 0.00 0.00 176.54 177.53 2cvz h HIS 19 N 0.83 1.09 -0.38 5.60 3.86 -1.79 -2.44 115.15 121.92 2cvz h HIS 19 Ca 0.15 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2cvz h HIS 19 Cb 0.54 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2cvz h HIS 19 CO 0.03 1.03 0.15 -0.07 0.86 0.00 0.00 177.93 179.93 2cvz h LEU 20 N 0.83 0.52 -2.25 2.43 3.38 -1.80 -2.72 115.31 115.71 2cvz h LEU 20 Ca 0.13 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2cvz h LEU 20 Cb 0.67 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2cvz h LEU 20 CO 0.05 0.55 0.02 0.00 0.09 0.00 0.00 178.44 179.15 2cvz h ALA 21 N 0.99 1.76 -0.08 1.53 0.00 -0.73 0.15 119.26 122.88 2cvz h ALA 21 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2cvz h ALA 21 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2cvz h ALA 21 CO -0.01 -0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.75 2cvz n ARG 22 N -4.15 1.72 0.00 0.00 1.74 -0.93 -4.25 116.66 110.78 2cvz n ARG 22 Ca -0.02 -1.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.00 2cvz n ARG 22 Cb 0.11 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 0.28 1.21 -4.29 5.56 3.00 -0.41 -5.10 116.66 116.91 2cvz n ARG 23 Ca 0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.87 2cvz n ARG 23 Cb 0.36 -0.95 -0.10 0.00 0.00 0.00 0.00 32.46 31.76 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 -1.90 1.44 -0.06 -0.14 0.08 0.39 -5.06 117.98 112.72 2cvz s PHE 24 Ca 0.00 -0.79 -0.30 0.00 0.12 0.00 0.00 56.93 55.96 2cvz s PHE 24 Cb 0.00 -0.77 -0.05 0.00 -0.57 0.00 0.00 43.02 41.63 2cvz s PHE 24 CO 0.00 0.08 1.63 -2.14 -0.10 0.00 0.00 175.22 174.69 2cvz s PRO 25 N -3.77 4.19 -0.06 0.24 0.02 -1.26 -4.34 135.00 130.01 2cvz s PRO 25 Ca 0.22 2.16 0.05 0.00 0.02 0.00 0.00 61.00 63.45 2cvz s PRO 25 Cb 0.03 -3.97 -0.01 0.00 0.02 0.00 0.00 34.50 30.58 2cvz s PRO 25 CO 0.04 -0.84 -0.22 0.99 -0.33 0.00 0.00 177.00 176.65 2cvz s THR 26 N 3.98 1.83 -0.09 0.99 2.01 -1.26 -1.89 115.64 121.21 2cvz s THR 26 Ca 0.72 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.77 2cvz s THR 26 Cb -0.33 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 2cvz s THR 26 CO 0.29 0.51 0.01 -0.76 -0.69 0.00 0.00 174.62 173.98 2cvz s LEU 27 N -0.02 3.60 0.04 4.42 1.43 -0.28 -0.47 118.68 127.40 2cvz s LEU 27 Ca -0.06 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2cvz s LEU 27 Cb -0.14 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 2cvz s LEU 27 CO 0.04 0.37 -0.12 0.68 0.23 0.00 0.00 176.35 177.55 2cvz s VAL 28 N -0.85 0.90 -0.01 -1.59 -7.23 -0.05 -0.76 120.40 110.80 2cvz s VAL 28 Ca 0.13 -1.03 -0.04 0.00 -1.81 0.00 0.00 61.98 59.22 2cvz s VAL 28 Cb -0.11 -0.86 0.00 0.00 0.56 0.00 0.00 36.38 35.96 2cvz s VAL 28 CO 0.02 -0.15 0.10 0.86 -0.31 0.00 0.00 175.10 175.62 2cvz s TRP 29 N -1.03 0.01 -0.05 2.82 -0.00 -0.65 -1.64 118.94 118.39 2cvz s TRP 29 Ca -0.02 -0.02 -0.09 0.00 -0.00 0.00 0.00 56.10 55.97 2cvz s TRP 29 Cb -0.08 -0.03 0.02 0.00 -0.00 0.00 0.00 33.47 33.37 2cvz s TRP 29 CO 0.01 -0.17 0.22 1.21 -0.00 0.00 0.00 176.95 178.22 2cvz s ASN 30 N -0.76 -0.16 0.15 5.86 2.47 -1.26 -2.45 114.94 118.79 2cvz s ASN 30 Ca -0.08 0.24 -0.21 0.00 0.42 0.00 0.00 52.86 53.23 2cvz s ASN 30 Cb -0.05 0.38 0.04 0.00 -1.45 0.00 0.00 41.25 40.17 2cvz s ASN 30 CO 0.00 -0.20 1.65 -0.09 -3.72 0.00 0.00 177.10 174.74 2cvz h ARG 31 N 5.14 -0.14 -5.27 0.43 2.43 -2.00 -2.96 114.38 112.00 2cvz h ARG 31 Ca -0.27 0.01 -0.66 0.00 -0.81 0.00 0.00 59.98 58.24 2cvz h ARG 31 Cb 1.19 0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 30.62 2cvz h ARG 31 CO 0.38 -0.09 0.80 0.99 -1.51 0.00 0.00 179.97 180.54 2cvz s THR 32 N -6.15 4.51 0.62 0.20 2.01 -1.26 -4.90 115.64 110.68 2cvz s THR 32 Ca -0.14 -1.09 0.33 0.00 0.31 0.00 0.00 61.69 61.10 2cvz s THR 32 Cb 0.12 -4.78 0.37 0.00 0.01 0.00 0.00 72.50 68.23 2cvz s THR 32 CO 0.69 -1.53 2.14 0.15 -0.69 0.00 0.00 174.62 175.37 2cvz h PHE 33 N 9.18 0.00 -0.72 4.92 3.04 -1.96 -2.40 116.94 129.00 2cvz h PHE 33 Ca 0.01 0.00 0.15 0.00 3.98 0.00 0.00 57.97 62.11 2cvz h PHE 33 Cb 1.04 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.50 2cvz h PHE 33 CO 1.11 0.00 0.49 1.49 -2.02 0.00 0.00 178.31 179.38 2cvz h GLU 34 N 0.00 0.32 -0.59 1.11 4.22 -1.90 0.33 114.58 118.07 2cvz h GLU 34 Ca 0.05 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.41 2cvz h GLU 34 Cb 0.39 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2cvz h GLU 34 CO -0.00 0.21 0.12 0.87 -2.18 0.00 0.00 179.01 178.03 2cvz h LYS 35 N 0.33 0.93 -0.45 1.92 1.79 -1.80 0.35 116.57 119.64 2cvz h LYS 35 Ca 0.35 -0.21 -0.13 0.00 -2.18 0.00 0.00 60.65 58.48 2cvz h LYS 35 Cb 0.90 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 2cvz h LYS 35 CO -0.10 0.84 -0.24 0.00 -1.08 0.00 0.00 179.45 178.88 2cvz h ALA 36 N 1.24 0.63 -0.55 3.86 0.00 -1.14 -0.38 119.26 122.93 2cvz h ALA 36 Ca 0.19 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2cvz h ALA 36 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2cvz h ALA 36 CO 0.00 0.63 0.02 -0.07 0.00 0.00 0.00 179.25 179.84 2cvz h LEU 37 N 0.79 0.90 -0.59 0.00 3.38 -1.00 -1.00 115.31 117.78 2cvz h LEU 37 Ca 0.10 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 2cvz h LEU 37 Cb 0.82 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2cvz h LEU 37 CO 0.07 0.94 0.02 -0.09 0.09 0.00 0.00 178.44 179.48 2cvz h ARG 38 N 0.86 1.02 -0.50 1.13 2.43 -0.74 -2.58 114.38 115.99 2cvz h ARG 38 Ca 0.16 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2cvz h ARG 38 Cb 0.48 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2cvz h ARG 38 CO 0.02 0.99 0.12 1.25 -1.51 0.00 0.00 179.97 180.85 2cvz h HIS 39 N 0.91 0.84 -0.37 2.20 2.76 -0.70 -1.49 115.15 119.31 2cvz h HIS 39 Ca 0.17 -0.10 0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2cvz h HIS 39 Cb 0.52 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 2cvz h HIS 39 CO 0.04 0.75 0.19 0.37 -1.30 0.00 0.00 177.93 177.98 2cvz h GLN 40 N 0.69 0.38 -0.63 5.26 4.15 -1.09 0.26 115.11 124.12 2cvz h GLN 40 Ca 0.16 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2cvz h GLN 40 Cb 0.33 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2cvz h GLN 40 CO 0.00 0.25 0.31 1.49 -1.93 0.00 0.00 178.83 178.95 2cvz h GLU 41 N 0.39 0.91 0.10 1.69 4.81 -1.25 -0.96 114.58 120.27 2cvz h GLU 41 Ca 0.16 -0.13 -0.27 0.00 -0.13 0.00 0.00 59.36 58.98 2cvz h GLU 41 Cb 0.06 -0.16 0.03 0.00 0.63 0.00 0.00 28.75 29.30 2cvz h GLU 41 CO -0.10 0.73 -1.11 1.49 -0.73 0.00 0.00 179.01 179.28 2cvz h GLU 42 N 0.87 0.57 0.00 1.92 4.81 -0.90 -3.40 114.58 118.44 2cvz h GLU 42 Ca 0.22 -0.75 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2cvz h GLU 42 Cb 0.12 0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2cvz h GLU 42 CO -0.03 1.33 -0.50 1.19 -0.73 0.00 0.00 179.01 180.27 2cvz n PHE 43 N -3.89 0.00 -0.66 0.92 3.01 0.89 -5.01 117.46 112.72 2cvz n PHE 43 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 2cvz n PHE 43 Cb 0.93 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.39 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 1.26 0.62 3.92 1.37 0.00 -0.37 -4.53 105.19 107.47 2cvz n GLY 44 Ca 0.02 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.38 3.76 -0.20 1.61 1.04 -1.25 -4.79 113.70 111.49 2cvz s SER 45 Ca 0.00 0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.87 2cvz s SER 45 Cb 0.00 -0.68 0.03 0.00 0.10 0.00 0.00 66.02 65.47 2cvz s SER 45 CO 0.00 -2.34 -0.17 -0.70 0.98 0.00 0.00 173.24 171.02 2cvz s GLU 46 N -5.71 2.86 0.02 4.02 2.12 0.38 -4.45 118.70 117.94 2cvz s GLU 46 Ca 0.69 -0.93 -0.30 0.00 0.36 0.00 0.00 54.97 54.79 2cvz s GLU 46 Cb -0.07 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.60 2cvz s GLU 46 CO 0.51 -0.29 1.26 0.00 -0.54 0.00 0.00 175.26 176.20 2cvz s ALA 47 N 1.26 3.48 0.13 6.30 0.00 -1.26 -0.87 121.76 130.80 2cvz s ALA 47 Ca 0.02 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2cvz s ALA 47 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2cvz s ALA 47 CO -0.11 -0.66 0.02 0.14 0.00 0.00 0.00 175.76 175.15 2cvz s VAL 48 N 1.72 0.34 0.60 0.00 -7.23 -0.65 -4.91 120.40 110.27 2cvz s VAL 48 Ca 0.60 -1.92 -0.17 0.00 -1.81 0.00 0.00 61.98 58.67 2cvz s VAL 48 Cb -0.29 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 2cvz s VAL 48 CO 0.26 -0.58 1.14 -2.84 -0.31 0.00 0.00 175.10 172.77 2cvz s PRO 49 N -3.97 3.02 0.30 4.82 0.02 -1.26 -4.58 135.00 133.35 2cvz s PRO 49 Ca 0.20 1.57 0.06 0.00 0.02 0.00 0.00 61.00 62.86 2cvz s PRO 49 Cb 0.07 -1.96 0.75 0.00 0.02 0.00 0.00 34.50 33.38 2cvz s PRO 49 CO 0.00 -1.11 1.75 1.25 -0.33 0.00 0.00 177.00 178.56 2cvz h LEU 50 N 0.64 0.65 -1.23 -5.54 5.85 -1.98 -1.69 115.31 112.00 2cvz h LEU 50 Ca -0.49 0.12 0.17 0.00 0.84 0.00 0.00 57.88 58.52 2cvz h LEU 50 Cb 1.26 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 2cvz h LEU 50 CO 0.55 0.17 0.60 -0.33 -0.34 0.00 0.00 178.44 179.10 2cvz h GLU 51 N 0.64 0.65 0.00 1.25 3.07 -1.94 -1.19 114.58 117.06 2cvz h GLU 51 Ca 0.58 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 2cvz h GLU 51 Cb 0.99 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2cvz h GLU 51 CO -0.43 0.43 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 2cvz h ARG 52 N 0.67 0.00 -0.12 2.33 3.08 -1.66 -2.79 114.38 115.89 2cvz h ARG 52 Ca 0.50 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.58 2cvz h ARG 52 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2cvz h ARG 52 CO -0.26 0.00 0.11 0.28 -1.07 0.00 0.00 179.97 179.03 2cvz h VAL 53 N 0.00 0.64 0.00 2.04 2.07 -1.33 -0.70 116.25 118.98 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 0.36 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 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 -2.41 1.32 0.33 1.67 0.00 -1.05 -1.71 120.51 118.66 2cvz n ALA 54 Ca -0.00 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.60 2cvz n ALA 54 Cb 0.22 -1.18 0.36 0.00 0.00 0.00 0.00 19.45 18.86 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 -7.06 0.00 5.08 -1.36 -3.40 114.58 107.85 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 0.02 0.00 0.50 0.00 0.00 28.75 29.40 2cvz h GLU 55 CO 0.00 0.00 0.39 0.00 -1.00 0.00 0.00 179.01 178.40 2cvz s ALA 56 N -3.30 2.91 0.15 3.43 0.00 -0.69 -4.88 121.76 119.38 2cvz s ALA 56 Ca 0.06 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.66 2cvz s ALA 56 Cb 0.08 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 2cvz s ALA 56 CO 0.60 -0.27 1.35 -0.09 0.00 0.00 0.00 175.76 177.35 2cvz h ARG 57 N 1.70 0.15 -4.04 0.00 9.65 -1.39 -3.44 114.38 117.02 2cvz h ARG 57 Ca -0.49 -0.18 -0.44 0.00 -1.10 0.00 0.00 59.98 57.77 2cvz h ARG 57 Cb 1.22 0.06 -0.35 0.00 -1.39 0.00 0.00 29.97 29.50 2cvz h ARG 57 CO 0.60 0.97 -0.78 0.08 2.80 0.00 0.00 179.97 183.63 2cvz s VAL 58 N -3.07 0.62 -0.18 0.20 1.01 -1.23 -1.25 120.40 116.50 2cvz s VAL 58 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 2cvz s VAL 58 Cb 0.10 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2cvz s VAL 58 CO 0.83 0.26 -0.00 -0.63 0.00 0.00 0.00 175.10 175.55 2cvz s ILE 59 N 1.19 4.08 -0.03 2.22 1.01 0.56 -1.32 121.20 128.90 2cvz s ILE 59 Ca -0.06 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2cvz s ILE 59 Cb -0.14 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 2cvz s ILE 59 CO -0.02 0.46 -0.06 -0.36 0.00 0.00 0.00 174.94 174.96 2cvz s PHE 60 N 0.60 2.92 0.02 3.97 0.40 0.94 -0.23 117.98 126.61 2cvz s PHE 60 Ca -0.01 -0.00 0.03 0.00 -0.60 0.00 0.00 56.93 56.36 2cvz s PHE 60 Cb -0.14 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.71 2cvz s PHE 60 CO 0.02 0.36 -0.11 0.95 0.70 0.00 0.00 175.22 177.14 2cvz s THR 61 N -0.90 0.83 -0.45 0.64 -4.23 -0.92 -0.10 115.64 110.51 2cvz s THR 61 Ca 0.15 -0.77 0.05 0.00 -1.18 0.00 0.00 61.69 59.94 2cvz s THR 61 Cb -0.11 -0.76 0.18 0.00 1.34 0.00 0.00 72.50 73.15 2cvz s THR 61 CO 0.04 0.00 0.49 0.00 -0.54 0.00 0.00 174.62 174.61 2cvz s LEU 63 N 0.44 2.98 0.08 0.00 1.43 -1.26 -4.67 118.68 117.68 2cvz s LEU 63 Ca 0.31 -1.04 -0.31 0.00 -1.03 0.00 0.00 54.13 52.06 2cvz s LEU 63 Cb 0.01 -1.52 -0.18 0.00 0.03 0.00 0.00 46.19 44.53 2cvz s LEU 63 CO -0.13 -0.96 1.65 -0.65 0.23 0.00 0.00 176.35 176.49 2cvz h PRO 64 N 0.81 -0.69 -4.47 1.29 0.11 -1.97 -3.40 132.00 123.68 2cvz h PRO 64 Ca -0.38 0.05 -0.23 0.00 0.11 0.00 0.00 66.00 65.55 2cvz h PRO 64 Cb 1.29 0.16 -0.14 0.00 0.11 0.00 0.00 31.00 32.42 2cvz h PRO 64 CO 0.56 -0.46 -0.53 0.95 -0.21 0.00 0.00 178.00 178.31 2cvz s THR 65 N -6.08 0.00 0.58 -1.15 -4.23 -1.26 -4.59 115.64 98.90 2cvz s THR 65 Ca -0.17 -1.91 0.27 0.00 -1.18 0.00 0.00 61.69 58.70 2cvz s THR 65 Cb 0.04 -2.46 0.35 0.00 1.34 0.00 0.00 72.50 71.76 2cvz s THR 65 CO 0.63 0.00 2.16 0.74 -0.54 0.00 0.00 174.62 177.61 2cvz h THR 66 N 2.52 0.59 -0.39 3.99 2.02 -1.91 -1.53 112.91 118.20 2cvz h THR 66 Ca -0.34 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.88 2cvz h THR 66 Cb 1.25 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 2cvz h THR 66 CO 0.49 0.00 0.18 -0.09 0.37 0.00 0.00 175.52 176.47 2cvz h ARG 67 N 0.00 0.36 -0.02 6.66 2.43 -1.99 -0.22 114.38 121.61 2cvz h ARG 67 Ca 0.05 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 2cvz h ARG 67 Cb 0.28 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2cvz h ARG 67 CO -0.00 0.24 -0.52 0.93 -1.51 0.00 0.00 179.97 179.11 2cvz h GLU 68 N 0.38 0.04 -0.67 0.20 3.07 -1.70 -2.10 114.58 113.80 2cvz h GLU 68 Ca 0.17 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 2cvz h GLU 68 Cb 0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 2cvz h GLU 68 CO -0.13 0.55 0.10 0.28 -1.40 0.00 0.00 179.01 178.41 2cvz h VAL 69 N 0.03 1.26 -0.38 3.13 2.07 -1.17 -1.93 116.25 119.27 2cvz h VAL 69 Ca -0.00 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2cvz h VAL 69 Cb 0.93 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2cvz h VAL 69 CO 0.07 0.40 0.24 1.88 0.02 0.00 0.00 177.57 180.17 2cvz h TYR 70 N 1.04 0.50 -0.38 1.57 0.05 -0.71 0.05 116.97 119.10 2cvz h TYR 70 Ca 0.20 0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.03 2cvz h TYR 70 Cb 0.46 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 37.99 2cvz h TYR 70 CO 0.03 0.35 0.11 0.93 -1.05 0.00 0.00 178.16 178.53 2cvz h GLU 71 N 0.51 0.24 -0.49 4.88 5.08 -1.05 -0.31 114.58 123.43 2cvz h GLU 71 Ca 0.14 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2cvz h GLU 71 Cb -0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2cvz h GLU 71 CO -0.03 0.16 -0.07 0.28 -1.00 0.00 0.00 179.01 178.36 2cvz h VAL 72 N 0.25 1.27 -0.51 3.13 2.07 -1.13 -2.54 116.25 118.78 2cvz h VAL 72 Ca 0.18 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2cvz h VAL 72 Cb 0.18 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2cvz h VAL 72 CO -0.20 0.41 0.32 0.00 0.02 0.00 0.00 177.57 178.13 2cvz h ALA 73 N 0.91 0.65 -0.49 1.67 0.00 -0.56 -1.77 119.26 119.66 2cvz h ALA 73 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2cvz h ALA 73 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2cvz h ALA 73 CO 0.04 0.12 0.13 0.93 0.00 0.00 0.00 179.25 180.46 2cvz h GLU 74 N 0.69 0.73 0.00 0.00 4.39 -1.01 0.10 114.58 119.49 2cvz h GLU 74 Ca 0.19 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 2cvz h GLU 74 Cb -0.04 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2cvz h GLU 74 CO -0.04 0.66 -0.37 0.00 -1.16 0.00 0.00 179.01 178.11 2cvz h ALA 75 N 1.43 1.21 0.00 3.43 0.00 -1.00 -3.13 119.26 121.19 2cvz h ALA 75 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2cvz h ALA 75 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2cvz h ALA 75 CO -0.00 0.46 -1.15 1.28 0.00 0.00 0.00 179.25 179.84 2cvz n LEU 76 N -3.83 0.62 -0.33 0.00 4.77 -0.71 -4.60 117.00 112.92 2cvz n LEU 76 Ca -0.01 0.15 0.01 0.00 -0.03 0.00 0.00 56.01 56.13 2cvz n LEU 76 Cb 0.44 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2cvz n LEU 76 CO 0.37 -0.07 0.53 0.00 -1.33 0.00 0.00 177.39 176.89 2cvz n TYR 77 N -2.33 0.10 0.28 -1.77 9.36 0.28 -0.03 117.16 123.05 2cvz n TYR 77 Ca 0.00 1.07 0.12 0.00 3.32 0.00 0.00 57.90 62.42 2cvz n TYR 77 Cb 0.51 -0.88 0.78 0.00 -0.63 0.00 0.00 39.34 39.12 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 -1.82 -3.11 132.00 130.16 2cvz h PRO 78 Ca 0.34 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.40 2cvz h PRO 78 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2cvz h PRO 78 CO -0.88 0.05 -1.71 0.66 -0.21 0.00 0.00 178.00 175.91 2cvz n TYR 79 N -3.99 0.34 -1.66 0.65 4.01 0.95 -4.99 117.16 112.48 2cvz n TYR 79 Ca -0.03 0.10 -0.45 0.00 -0.16 0.00 0.00 57.90 57.36 2cvz n TYR 79 Cb 0.13 -0.71 -0.03 0.00 -0.31 0.00 0.00 39.34 38.42 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 -2.46 2.99 -4.77 7.72 4.77 -0.59 -4.84 117.00 119.81 2cvz n LEU 80 Ca -0.06 1.13 -0.31 0.00 -0.03 0.00 0.00 56.01 56.75 2cvz n LEU 80 Cb 0.63 -1.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.24 2cvz n LEU 80 CO 0.44 -0.51 -0.27 -0.13 -1.33 0.00 0.00 177.39 175.59 2cvz s ARG 81 N -0.18 2.89 0.47 3.23 0.52 -1.26 -5.00 118.95 119.62 2cvz s ARG 81 Ca 0.70 -0.67 -0.24 0.00 -0.52 0.00 0.00 55.73 55.00 2cvz s ARG 81 Cb -0.67 -2.74 -0.07 0.00 0.52 0.00 0.00 34.95 31.99 2cvz s ARG 81 CO 0.48 0.58 1.39 -1.21 0.02 0.00 0.00 175.30 176.56 2cvz s GLU 82 N -2.28 3.59 0.00 3.54 2.02 -1.24 -2.88 118.70 121.44 2cvz s GLU 82 Ca 0.28 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.61 2cvz s GLU 82 Cb -0.12 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.54 2cvz s GLU 82 CO 0.21 -0.87 0.00 0.41 0.02 0.00 0.00 175.26 175.03 2cvz n GLY 83 N 0.62 0.76 3.84 -1.39 0.00 0.14 -5.00 105.19 104.15 2cvz n GLY 83 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.68 4.65 -0.04 2.61 2.01 -1.14 -4.94 115.64 116.12 2cvz s THR 84 Ca 0.00 1.00 0.03 0.00 0.31 0.00 0.00 61.69 63.03 2cvz s THR 84 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 2cvz s THR 84 CO 0.00 -0.16 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.35 2cvz s TYR 85 N -1.95 2.79 -0.28 4.92 2.02 -0.38 -0.71 117.35 123.75 2cvz s TYR 85 Ca 0.54 -0.09 0.03 0.00 -0.37 0.00 0.00 57.07 57.17 2cvz s TYR 85 Cb -0.11 -1.64 0.07 0.00 -0.40 0.00 0.00 41.96 39.88 2cvz s TYR 85 CO 0.17 0.26 -0.07 -0.46 -1.57 0.00 0.00 175.55 173.89 2cvz s TRP 86 N -0.81 3.38 -0.46 2.71 -0.11 0.28 -0.32 118.94 123.61 2cvz s TRP 86 Ca 0.13 -2.44 -0.16 0.00 1.22 0.00 0.00 56.10 54.84 2cvz s TRP 86 Cb -0.11 -2.16 0.05 0.00 -1.50 0.00 0.00 33.47 29.75 2cvz s TRP 86 CO 0.02 -0.89 0.42 0.08 -4.62 0.00 0.00 176.95 171.96 2cvz s VAL 87 N 1.07 5.16 -0.50 5.86 1.01 0.68 -0.95 120.40 132.73 2cvz s VAL 87 Ca -0.04 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2cvz s VAL 87 Cb -0.20 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.15 2cvz s VAL 87 CO -0.05 -0.54 0.55 -0.62 0.00 0.00 0.00 175.10 174.44 2cvz s ASP 88 N 2.31 6.20 0.00 3.32 2.15 -0.42 -2.17 116.67 128.06 2cvz s ASP 88 Ca 0.07 -1.10 0.17 0.00 0.43 0.00 0.00 52.55 52.12 2cvz s ASP 88 Cb -0.21 -2.25 0.62 0.00 -0.30 0.00 0.00 42.92 40.77 2cvz s ASP 88 CO 0.09 -0.82 1.45 0.00 -0.17 0.00 0.00 175.17 175.72 2cvz n ALA 89 N 5.85 2.51 -1.77 3.66 0.00 0.72 0.37 120.51 131.84 2cvz n ALA 89 Ca -0.09 -0.49 -0.37 0.00 0.00 0.00 0.00 53.44 52.49 2cvz n ALA 89 Cb 0.45 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.74 2.93 -0.97 0.00 2.01 -1.20 -4.26 115.64 112.40 2cvz s THR 90 Ca 0.28 0.70 -0.21 0.00 0.31 0.00 0.00 61.69 62.77 2cvz s THR 90 Cb 0.15 -3.36 0.09 0.00 0.01 0.00 0.00 72.50 69.39 2cvz s THR 90 CO 0.22 -0.00 1.28 -0.44 -0.69 0.00 0.00 174.62 174.99 2cvz s SER 91 N -1.26 6.56 0.33 3.53 0.01 -1.26 -4.34 113.70 117.27 2cvz s SER 91 Ca 0.64 -1.75 0.05 0.00 1.31 0.00 0.00 55.95 56.21 2cvz s SER 91 Cb -0.31 -2.48 0.05 0.00 0.21 0.00 0.00 66.02 63.49 2cvz s SER 91 CO 0.37 -1.28 0.45 0.61 0.41 0.00 0.00 173.24 173.80 2cvz n GLY 92 N 6.16 1.99 3.69 3.44 0.00 -1.26 -4.69 105.19 114.52 2cvz n GLY 92 Ca 0.28 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 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 -3.49 4.25 0.11 1.61 2.02 -1.26 -4.76 118.70 117.18 2cvz s GLU 93 Ca 0.34 0.39 -0.33 0.00 0.02 0.00 0.00 54.97 55.38 2cvz s GLU 93 Cb -0.03 -3.50 -0.13 0.00 0.10 0.00 0.00 34.13 30.57 2cvz s GLU 93 CO 0.22 0.01 1.57 -1.35 0.02 0.00 0.00 175.26 175.72 2cvz h PRO 94 N 7.11 -0.70 0.10 0.39 0.11 -1.90 -1.11 132.00 135.99 2cvz h PRO 94 Ca -0.37 0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2cvz h PRO 94 Cb 1.17 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2cvz h PRO 94 CO 0.74 -0.46 -0.05 1.49 -0.21 0.00 0.00 178.00 179.51 2cvz h GLU 95 N -0.72 -0.12 -0.55 1.05 4.57 -1.95 -1.21 114.58 115.64 2cvz h GLU 95 Ca 0.01 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2cvz h GLU 95 Cb 0.74 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 2cvz h GLU 95 CO -0.28 -0.07 0.36 0.00 -1.18 0.00 0.00 179.01 177.85 2cvz h ALA 96 N 0.76 1.66 -0.41 2.92 0.00 -1.99 -1.73 119.26 120.46 2cvz h ALA 96 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2cvz h ALA 96 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2cvz h ALA 96 CO 0.02 0.30 -0.29 0.77 0.00 0.00 0.00 179.25 180.05 2cvz h SER 97 N 0.70 0.93 -0.89 0.00 0.02 -0.86 -1.70 113.55 111.75 2cvz h SER 97 Ca 0.21 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2cvz h SER 97 Cb -0.01 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 2cvz h SER 97 CO -0.05 1.15 0.54 0.03 -1.14 0.00 0.00 176.83 177.36 2cvz h ARG 98 N 0.76 1.22 -0.47 3.45 3.08 -0.38 0.62 114.38 122.66 2cvz h ARG 98 Ca 0.09 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2cvz h ARG 98 Cb 0.86 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2cvz h ARG 98 CO 0.08 0.86 0.09 0.00 -1.07 0.00 0.00 179.97 179.92 2cvz h ARG 99 N 1.24 0.78 -0.74 0.04 3.08 -1.12 -2.03 114.38 115.63 2cvz h ARG 99 Ca 0.32 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 2cvz h ARG 99 Cb -0.05 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2cvz h ARG 99 CO -0.06 0.78 0.34 1.25 -1.07 0.00 0.00 179.97 181.21 2cvz h LEU 100 N 0.65 0.98 -1.29 3.04 5.85 -0.81 -1.95 115.31 121.78 2cvz h LEU 100 Ca 0.15 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2cvz h LEU 100 Cb 0.37 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2cvz h LEU 100 CO 0.01 0.85 0.46 0.00 -0.34 0.00 0.00 178.44 179.41 2cvz h ALA 101 N 1.17 1.48 -0.37 1.25 0.00 -0.64 0.28 119.26 122.43 2cvz h ALA 101 Ca 0.25 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2cvz h ALA 101 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2cvz h ALA 101 CO -0.03 0.47 -0.06 1.49 0.00 0.00 0.00 179.25 181.13 2cvz h GLU 102 N 0.96 0.70 -0.05 0.00 4.81 -0.77 -1.04 114.58 119.18 2cvz h GLU 102 Ca 0.26 -0.25 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 2cvz h GLU 102 Cb -0.10 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2cvz h GLU 102 CO -0.05 0.83 -0.65 -0.09 -0.73 0.00 0.00 179.01 178.32 2cvz h ARG 103 N 0.50 0.21 -0.08 1.92 9.65 -0.76 -2.80 114.38 123.02 2cvz h ARG 103 Ca 0.10 -0.16 -0.10 0.00 -1.10 0.00 0.00 59.98 58.72 2cvz h ARG 103 Cb 0.55 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 2cvz h ARG 103 CO 0.03 0.78 -0.41 -0.07 2.80 0.00 0.00 179.97 183.10 2cvz h LEU 104 N 0.15 0.19 -2.38 3.80 3.38 -0.86 -2.42 115.31 117.16 2cvz h LEU 104 Ca -0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2cvz h LEU 104 Cb 1.17 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2cvz h LEU 104 CO 0.10 0.58 -0.02 -0.09 0.09 0.00 0.00 178.44 179.11 2cvz h ARG 105 N 0.15 0.00 0.00 1.13 2.43 -0.91 -0.63 114.38 116.55 2cvz h ARG 105 Ca 0.01 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2cvz h ARG 105 Cb 0.79 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 2cvz h ARG 105 CO 0.06 0.02 -0.26 0.93 -1.51 0.00 0.00 179.97 179.21 2cvz h GLU 106 N 0.00 0.00 -0.48 0.20 5.08 -1.40 -2.70 114.58 115.28 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 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2cvz h GLU 106 CO 0.00 0.26 0.00 1.63 -1.00 0.00 0.00 179.01 179.90 2cvz n LYS 107 N -3.41 2.52 -1.13 2.33 4.76 -0.31 -4.93 118.16 117.99 2cvz n LYS 107 Ca 0.00 -2.32 -0.01 0.00 -2.87 0.00 0.00 58.31 53.12 2cvz n LYS 107 Cb 0.46 -1.52 -0.00 0.00 -1.84 0.00 0.00 35.03 32.12 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 1.53 0.44 3.62 0.72 0.00 -1.02 -3.73 105.19 106.76 2cvz n GLY 108 Ca 0.21 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.04 4.60 -0.37 1.61 1.01 -0.77 -0.68 120.40 123.75 2cvz s VAL 109 Ca 0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2cvz s VAL 109 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2cvz s VAL 109 CO 0.00 0.49 0.25 -0.89 0.00 0.00 0.00 175.10 174.95 2cvz s THR 110 N 0.18 5.13 0.06 3.92 2.01 0.11 -3.11 115.64 123.94 2cvz s THR 110 Ca 0.03 -0.48 -0.20 0.00 0.31 0.00 0.00 61.69 61.35 2cvz s THR 110 Cb -0.13 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 2cvz s THR 110 CO 0.01 -0.15 0.57 -0.47 -0.69 0.00 0.00 174.62 173.90 2cvz s TYR 111 N 1.68 3.78 -0.04 4.92 5.04 -1.26 -0.56 117.35 130.91 2cvz s TYR 111 Ca 0.05 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 2cvz s TYR 111 Cb -0.18 -2.52 0.03 0.00 0.35 0.00 0.00 41.96 39.64 2cvz s TYR 111 CO 0.09 0.54 -0.00 -0.51 -1.34 0.00 0.00 175.55 174.33 2cvz s LEU 112 N -0.93 1.01 -0.02 6.97 1.02 -0.13 -4.82 118.68 121.77 2cvz s LEU 112 Ca 0.29 -0.05 -0.30 0.00 0.02 0.00 0.00 54.13 54.09 2cvz s LEU 112 Cb -0.19 -0.31 -0.03 0.00 0.02 0.00 0.00 46.19 45.69 2cvz s LEU 112 CO 0.19 -0.12 0.98 1.51 0.02 0.00 0.00 176.35 178.93 2cvz s ASP 113 N 1.28 7.34 -0.37 2.29 3.84 -0.96 -1.30 116.67 128.79 2cvz s ASP 113 Ca -0.06 1.63 0.14 0.00 -0.00 0.00 0.00 52.55 54.26 2cvz s ASP 113 Cb -0.13 -2.57 0.41 0.00 -1.38 0.00 0.00 42.92 39.25 2cvz s ASP 113 CO -0.02 -0.30 0.88 0.00 -0.00 0.00 0.00 175.17 175.73 2cvz n ALA 114 N 4.15 3.11 -0.72 2.11 0.00 0.16 -1.03 120.51 128.29 2cvz n ALA 114 Ca 0.07 -3.44 -0.31 0.00 0.00 0.00 0.00 53.44 49.75 2cvz n ALA 114 Cb 0.50 -0.89 0.16 0.00 0.00 0.00 0.00 19.45 19.23 2cvz n ALA 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2cvz n PRO 115 N 0.02 -0.40 -4.33 0.00 -0.04 -1.23 -4.05 135.00 124.97 2cvz n PRO 115 Ca 0.19 -0.05 -0.17 0.00 -0.04 0.00 0.00 63.50 63.43 2cvz n PRO 115 Cb 0.72 -2.38 -0.10 0.00 -0.04 0.00 0.00 33.50 31.70 2cvz n PRO 115 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2cvz s VAL 116 N -2.58 1.20 0.01 0.52 -7.23 -1.26 -4.49 120.40 106.56 2cvz s VAL 116 Ca 0.67 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2cvz s VAL 116 Cb -0.24 -2.26 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 2cvz s VAL 116 CO 0.57 -0.41 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.39 2cvz s SER 117 N -3.30 0.11 0.00 4.85 0.15 -0.50 -4.91 113.70 110.10 2cvz s SER 117 Ca 0.26 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2cvz s SER 117 Cb 0.04 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2cvz s SER 117 CO 0.08 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2cvz n GLY 118 N 2.45 0.43 3.66 9.45 0.00 -1.26 -1.26 105.19 118.66 2cvz n GLY 118 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.79 0.24 -0.02 0.00 -1.26 -1.51 105.19 100.85 2cvz n GLY 119 Ca 0.00 -1.26 0.09 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.40 0.80 -0.13 2.61 1.35 -1.88 -0.95 112.91 114.30 2cvz h THR 120 Ca 0.01 -0.67 -0.18 0.00 -0.55 0.00 0.00 66.41 65.02 2cvz h THR 120 Cb 0.39 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2cvz h THR 120 CO 0.00 0.17 -0.67 0.77 -0.25 0.00 0.00 175.52 175.54 2cvz h SER 121 N 0.00 0.61 0.23 5.36 4.64 -1.97 -0.50 113.55 121.92 2cvz h SER 121 Ca -0.00 -0.37 -0.15 0.00 -0.47 0.00 0.00 61.79 60.79 2cvz h SER 121 Cb 0.38 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2cvz h SER 121 CO 0.02 1.11 -0.59 1.23 -0.87 0.00 0.00 176.83 177.73 2cvz h GLY 122 N 1.08 0.40 1.07 -0.77 0.00 -0.68 -1.82 103.07 102.36 2cvz h GLY 122 Ca -0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 2cvz h GLY 122 CO 0.12 0.44 -0.16 0.00 0.00 0.00 0.00 176.54 176.94 2cvz h ALA 123 N 1.09 0.67 -0.47 3.60 0.00 -1.01 0.21 119.26 123.35 2cvz h ALA 123 Ca -0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2cvz h ALA 123 Cb 1.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2cvz h ALA 123 CO 0.10 0.61 -0.14 0.93 0.00 0.00 0.00 179.25 180.75 2cvz h GLU 124 N 0.81 0.93 0.00 0.00 5.08 -1.00 -2.96 114.58 117.43 2cvz h GLU 124 Ca 0.12 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2cvz h GLU 124 Cb 0.73 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2cvz h GLU 124 CO 0.06 1.03 -0.40 0.00 -1.00 0.00 0.00 179.01 178.69 2cvz h ALA 125 N 0.87 0.91 -0.08 3.43 0.00 -1.23 -3.47 119.26 119.68 2cvz h ALA 125 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2cvz h ALA 125 Cb 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2cvz h ALA 125 CO 0.05 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2cvz n GLY 126 N 0.47 0.57 0.78 0.00 0.00 0.61 -4.97 105.19 102.64 2cvz n GLY 126 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.57 2.29 -1.81 2.61 -2.24 -0.46 -3.22 114.28 107.88 2cvz n THR 127 Ca 0.00 -2.41 -0.40 0.00 -2.27 0.00 0.00 64.05 58.97 2cvz n THR 127 Cb 0.45 -0.27 0.01 0.00 -2.10 0.00 0.00 70.33 68.42 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 -3.03 4.17 -0.09 3.22 1.43 -0.92 -4.23 118.68 119.23 2cvz s LEU 128 Ca 0.40 2.94 -0.19 0.00 -1.03 0.00 0.00 54.13 56.26 2cvz s LEU 128 Cb 0.35 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 2cvz s LEU 128 CO 0.03 -1.09 0.50 -0.89 0.23 0.00 0.00 176.35 175.13 2cvz s THR 129 N -1.18 5.13 0.00 5.49 2.01 -0.39 -1.33 115.64 125.36 2cvz s THR 129 Ca 0.59 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.60 2cvz s THR 129 Cb -0.44 -3.84 0.00 0.00 0.01 0.00 0.00 72.50 68.23 2cvz s THR 129 CO 0.58 0.36 0.00 0.52 -0.69 0.00 0.00 174.62 175.38 2cvz n VAL 130 N 3.39 0.00 -3.64 3.82 0.31 0.25 -1.41 118.33 121.04 2cvz n VAL 130 Ca -0.07 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.19 2cvz n VAL 130 Cb 0.52 -0.25 -0.07 0.00 -0.91 0.00 0.00 33.84 33.13 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 -0.35 -0.09 7.52 1.43 0.49 -0.90 118.68 126.78 2cvz s LEU 132 Ca 0.00 0.66 0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2cvz s LEU 132 Cb 0.00 1.65 0.01 0.00 0.03 0.00 0.00 46.19 47.89 2cvz s LEU 132 CO 0.00 -0.11 -0.15 -0.83 0.23 0.00 0.00 176.35 175.49 2cvz s GLY 133 N 0.35 0.98 0.00 -3.19 0.00 -0.20 -0.87 107.32 104.39 2cvz s GLY 133 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2cvz s GLY 133 CO -0.10 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.72 2cvz n GLY 134 N 3.95 -1.00 3.77 0.20 0.00 0.82 -2.25 105.19 110.68 2cvz n GLY 134 Ca -0.20 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.87 4.21 0.18 1.61 0.02 -1.26 -4.37 135.00 133.52 2cvz s PRO 135 Ca 0.00 2.26 -0.13 0.00 0.02 0.00 0.00 61.00 63.14 2cvz s PRO 135 Cb 0.00 -2.97 0.18 0.00 0.02 0.00 0.00 34.50 31.73 2cvz s PRO 135 CO 0.00 -0.32 1.71 0.93 -0.33 0.00 0.00 177.00 178.98 2cvz h GLU 136 N 3.13 0.19 -0.79 5.54 5.08 -2.00 -1.54 114.58 124.19 2cvz h GLU 136 Ca -0.49 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 57.90 2cvz h GLU 136 Cb 1.23 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 2cvz h GLU 136 CO 0.64 0.12 0.49 1.49 -1.00 0.00 0.00 179.01 180.76 2cvz h GLU 137 N 0.19 0.90 -0.60 2.33 4.81 -2.00 -2.34 114.58 117.86 2cvz h GLU 137 Ca 0.24 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2cvz h GLU 137 Cb 0.34 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2cvz h GLU 137 CO -0.34 0.60 0.03 0.00 -0.73 0.00 0.00 179.01 178.56 2cvz h ALA 138 N 1.36 0.81 -0.32 2.92 0.00 -1.78 -2.57 119.26 119.67 2cvz h ALA 138 Ca 0.33 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2cvz h ALA 138 Cb 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2cvz h ALA 138 CO -0.14 0.63 0.12 0.28 0.00 0.00 0.00 179.25 180.14 2cvz h VAL 139 N 0.94 0.93 -0.31 0.00 2.07 -0.82 -0.92 116.25 118.14 2cvz h VAL 139 Ca 0.17 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2cvz h VAL 139 Cb 0.52 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2cvz h VAL 139 CO 0.03 0.05 0.08 -0.08 0.02 0.00 0.00 177.57 177.67 2cvz h GLU 140 N 0.27 0.45 -0.21 1.57 4.81 -1.32 -1.53 114.58 118.62 2cvz h GLU 140 Ca 0.14 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 2cvz h GLU 140 Cb 0.10 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2cvz h GLU 140 CO -0.13 0.41 -0.52 -0.09 -0.73 0.00 0.00 179.01 177.95 2cvz h ARG 141 N 0.44 0.59 0.00 1.92 9.65 -0.94 -3.31 114.38 122.73 2cvz h ARG 141 Ca 0.11 -0.36 -0.14 0.00 -1.10 0.00 0.00 59.98 58.49 2cvz h ARG 141 Cb 0.17 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 2cvz h ARG 141 CO -0.00 0.96 -1.11 -0.39 2.80 0.00 0.00 179.97 182.23 2cvz h VAL 142 N 0.46 0.62 -0.87 0.20 -1.51 -0.81 -3.39 116.25 110.95 2cvz h VAL 142 Ca 0.02 -2.06 0.16 0.00 -1.23 0.00 0.00 66.70 63.59 2cvz h VAL 142 Cb 1.06 2.15 -0.16 0.00 -2.13 0.00 0.00 31.29 32.21 2cvz h VAL 142 CO 0.10 0.35 -0.27 0.03 -1.23 0.00 0.00 177.57 176.55 2cvz h ARG 143 N 0.00 -0.02 0.00 5.19 3.08 -1.38 0.16 114.38 121.41 2cvz h ARG 143 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2cvz h ARG 143 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.56 2cvz h ARG 143 CO 0.05 -0.01 0.00 -1.00 -1.07 0.00 0.00 179.97 177.94 2cvz h PRO 144 N -0.02 0.00 -0.00 0.04 0.13 -1.79 -1.81 132.00 128.54 2cvz h PRO 144 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.51 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 -0.90 0.00 -0.34 1.19 -0.23 0.00 0.00 178.00 177.72 2cvz n PHE 145 N -2.58 0.00 -1.83 1.56 3.72 0.57 -4.55 117.46 114.35 2cvz n PHE 145 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 2cvz n PHE 145 Cb 0.07 -0.18 -0.01 0.00 -0.94 0.00 0.00 39.48 38.42 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 -1.03 7.50 0.01 4.37 4.77 -0.68 -4.72 117.00 127.22 2cvz n LEU 146 Ca 0.09 -4.46 0.07 0.00 -0.03 0.00 0.00 56.01 51.69 2cvz n LEU 146 Cb 0.34 -1.54 0.32 0.00 -2.33 0.00 0.00 43.42 40.21 2cvz n LEU 146 CO 0.30 1.59 0.73 0.00 -1.33 0.00 0.00 177.39 178.68 2cvz n ALA 147 N 4.13 1.64 0.25 -1.18 0.00 -1.26 -2.40 120.51 121.68 2cvz n ALA 147 Ca 0.57 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 54.09 2cvz n ALA 147 Cb 0.32 -1.24 0.21 0.00 0.00 0.00 0.00 19.45 18.74 2cvz n ALA 147 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2cvz n TYR 148 N -1.57 0.51 -4.24 0.00 0.18 -1.26 -4.82 117.16 105.96 2cvz n TYR 148 Ca 0.03 -0.27 -0.28 0.00 1.88 0.00 0.00 57.90 59.27 2cvz n TYR 148 Cb 0.17 -0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.07 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 -1.42 3.98 0.00 -3.48 0.00 -1.01 -2.16 121.76 117.67 2cvz s ALA 149 Ca 0.38 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2cvz s ALA 149 Cb 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2cvz s ALA 149 CO 0.31 -0.21 0.00 1.17 0.00 0.00 0.00 175.76 177.02 2cvz n LYS 150 N -1.40 0.00 -2.78 0.00 4.81 -0.44 -4.59 118.16 113.76 2cvz n LYS 150 Ca -0.06 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.95 2cvz n LYS 150 Cb 0.65 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.67 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 -0.83 3.95 -0.19 1.64 2.47 -1.25 -4.99 119.74 120.54 2cvz s LYS 151 Ca 0.00 0.76 0.01 0.00 -1.56 0.00 0.00 55.97 55.18 2cvz s LYS 151 Cb 0.00 -3.76 0.03 0.00 -1.46 0.00 0.00 37.83 32.64 2cvz s LYS 151 CO 0.00 -0.87 -0.14 0.08 0.16 0.00 0.00 175.35 174.58 2cvz s VAL 152 N 3.41 1.83 -0.10 4.02 1.01 -1.26 -0.59 120.40 128.72 2cvz s VAL 152 Ca 0.39 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2cvz s VAL 152 Cb -0.13 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 2cvz s VAL 152 CO 0.16 0.34 -0.23 -0.69 0.00 0.00 0.00 175.10 174.67 2cvz s VAL 153 N 1.35 2.14 -0.41 2.92 1.01 -0.08 -4.98 120.40 122.35 2cvz s VAL 153 Ca 0.01 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 2cvz s VAL 153 Cb -0.15 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.43 2cvz s VAL 153 CO -0.10 0.56 0.81 -2.28 0.00 0.00 0.00 175.10 174.09 2cvz s HIS 154 N 0.33 3.04 -1.92 5.22 2.46 -1.26 -0.38 115.29 122.78 2cvz s HIS 154 Ca -0.18 0.41 0.21 0.00 0.47 0.00 0.00 55.06 55.96 2cvz s HIS 154 Cb -0.18 -3.58 0.00 0.00 -0.13 0.00 0.00 32.58 28.70 2cvz s HIS 154 CO 0.09 -0.87 1.03 1.33 -2.47 0.00 0.00 174.74 173.84 2cvz n VAL 155 N 6.00 0.00 -2.47 0.89 0.24 -0.05 -4.93 118.33 118.01 2cvz n VAL 155 Ca 0.03 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2cvz n VAL 155 Cb 0.48 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 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 1.33 -0.23 3.69 7.63 0.00 -1.23 -4.90 105.19 111.48 2cvz n GLY 156 Ca 0.09 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.89 0.13 1.61 0.04 -1.26 -0.12 135.00 132.50 2cvz s PRO 157 Ca 0.00 -0.27 -0.35 0.00 0.04 0.00 0.00 61.00 60.42 2cvz s PRO 157 Cb 0.00 -1.65 -0.15 0.00 0.04 0.00 0.00 34.50 32.73 2cvz s PRO 157 CO 0.00 -3.46 1.41 0.28 0.04 0.00 0.00 177.00 175.27 2cvz n VAL 158 N -4.53 0.14 0.00 -0.36 0.31 -1.26 -1.51 118.33 111.12 2cvz n VAL 158 Ca 0.15 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 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 2.76 2.48 0.29 2.92 0.00 -1.26 -4.82 105.19 107.55 2cvz n GLY 159 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 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 1.31 -0.01 4.61 0.00 -1.57 -1.55 119.26 122.05 2cvz h ALA 160 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2cvz h ALA 160 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2cvz h ALA 160 CO 0.00 0.48 0.00 0.78 0.00 0.00 0.00 179.25 180.51 2cvz h GLY 161 N 0.89 0.01 1.21 0.00 0.00 -1.78 -1.55 103.07 101.85 2cvz h GLY 161 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2cvz h GLY 161 CO 0.00 0.00 0.51 0.45 0.00 0.00 0.00 176.54 177.51 2cvz h HIS 162 N -0.10 1.02 -0.09 5.60 3.86 -1.80 -1.87 115.15 121.76 2cvz h HIS 162 Ca 0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2cvz h HIS 162 Cb 0.11 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 2cvz h HIS 162 CO -0.04 0.65 0.04 0.00 0.86 0.00 0.00 177.93 179.45 2cvz h ALA 163 N 1.48 0.12 -0.86 2.45 0.00 -0.99 -1.69 119.26 119.77 2cvz h ALA 163 Ca 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2cvz h ALA 163 Cb -0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2cvz h ALA 163 CO -0.06 -0.31 0.49 0.28 0.00 0.00 0.00 179.25 179.64 2cvz h VAL 164 N 0.01 1.25 -0.35 0.00 2.07 -1.05 -2.29 116.25 115.89 2cvz h VAL 164 Ca 0.03 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2cvz h VAL 164 Cb 0.13 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2cvz h VAL 164 CO -0.00 0.27 0.20 0.50 0.02 0.00 0.00 177.57 178.56 2cvz h LYS 165 N 1.19 0.48 -0.47 1.57 1.63 -1.18 0.14 116.57 119.93 2cvz h LYS 165 Ca 0.30 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 60.08 2cvz h LYS 165 Cb 0.00 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 2cvz h LYS 165 CO -0.05 0.38 0.27 0.00 -3.45 0.00 0.00 179.45 176.60 2cvz h ALA 166 N 1.08 0.60 -0.51 5.00 0.00 -1.06 0.15 119.26 124.52 2cvz h ALA 166 Ca 0.12 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2cvz h ALA 166 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2cvz h ALA 166 CO -0.02 -0.04 0.02 0.82 0.00 0.00 0.00 179.25 180.03 2cvz h ILE 167 N 0.55 1.26 -0.60 0.00 1.08 -1.18 -0.74 117.51 117.88 2cvz h ILE 167 Ca 0.19 -1.05 0.04 0.00 -0.39 0.00 0.00 64.86 63.65 2cvz h ILE 167 Cb 0.03 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 2cvz h ILE 167 CO -0.10 0.37 0.35 -1.13 -0.69 0.00 0.00 178.15 176.95 2cvz h ASN 168 N 0.76 0.54 0.60 1.72 -1.24 -0.16 -0.96 115.58 116.84 2cvz h ASN 168 Ca 0.15 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.10 2cvz h ASN 168 Cb 0.49 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 2cvz h ASN 168 CO 0.02 0.37 -0.33 0.78 -1.29 0.00 0.00 177.43 176.98 2cvz h ASN 169 N 0.67 0.00 -0.22 1.15 4.21 -0.72 -1.30 115.58 119.37 2cvz h ASN 169 Ca 0.25 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.63 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 0.33 -0.35 0.00 -1.29 0.00 0.00 177.43 175.99 2cvz h ALA 170 N 1.67 0.77 -0.46 -0.83 0.00 -0.11 -0.74 119.26 119.56 2cvz h ALA 170 Ca -0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2cvz h ALA 170 Cb 0.72 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2cvz h ALA 170 CO 0.04 0.65 -0.05 -0.07 0.00 0.00 0.00 179.25 179.82 2cvz h LEU 171 N 0.62 0.84 -0.31 0.00 3.38 -0.71 -1.17 115.31 117.95 2cvz h LEU 171 Ca 0.06 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.71 2cvz h LEU 171 Cb 0.89 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2cvz h LEU 171 CO 0.08 0.97 0.16 0.25 0.09 0.00 0.00 178.44 179.99 2cvz h LEU 172 N 0.68 0.24 -0.15 1.67 7.12 -1.06 -0.15 115.31 123.67 2cvz h LEU 172 Ca 0.12 0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.17 2cvz h LEU 172 Cb 0.58 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.65 2cvz h LEU 172 CO 0.03 0.18 -0.00 0.00 -0.13 0.00 0.00 178.44 178.52 2cvz h ALA 173 N 1.15 0.12 -0.03 1.25 0.00 -0.88 -0.23 119.26 120.66 2cvz h ALA 173 Ca 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2cvz h ALA 173 Cb 0.03 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2cvz h ALA 173 CO -0.08 -0.45 0.01 0.28 0.00 0.00 0.00 179.25 179.01 2cvz h VAL 174 N 0.04 1.08 -0.58 0.00 2.07 -1.00 -1.55 116.25 116.32 2cvz h VAL 174 Ca 0.07 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.44 2cvz h VAL 174 Cb 0.08 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 2cvz h VAL 174 CO -0.12 0.06 0.22 0.78 0.02 0.00 0.00 177.57 178.53 2cvz h ASN 175 N -0.05 0.23 -0.17 0.57 -0.26 -0.81 -1.18 115.58 113.91 2cvz h ASN 175 Ca 0.01 0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 2cvz h ASN 175 Cb 0.09 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2cvz h ASN 175 CO -0.00 0.15 0.04 0.25 -1.06 0.00 0.00 177.43 176.81 2cvz h LEU 176 N 0.41 0.26 -0.30 1.61 5.85 -0.87 -2.29 115.31 119.98 2cvz h LEU 176 Ca 0.28 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2cvz h LEU 176 Cb 0.33 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2cvz h LEU 176 CO -0.28 0.43 -0.04 -0.25 -0.34 0.00 0.00 178.44 177.95 2cvz h TRP 177 N 0.09 0.61 -0.77 1.25 2.91 -1.07 -1.91 115.95 117.06 2cvz h TRP 177 Ca 0.05 -0.12 0.02 0.00 1.13 0.00 0.00 58.89 59.97 2cvz h TRP 177 Cb 0.26 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.72 2cvz h TRP 177 CO 0.01 0.73 0.50 0.00 -1.03 0.00 0.00 178.44 178.64 2cvz h ALA 178 N 0.80 0.99 -0.90 2.65 0.00 -1.26 0.08 119.26 121.63 2cvz h ALA 178 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cvz h ALA 178 Cb 0.51 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2cvz h ALA 178 CO 0.02 0.34 0.56 0.00 0.00 0.00 0.00 179.25 180.17 2cvz h ALA 179 N 1.30 1.15 -0.16 0.00 0.00 -1.30 -0.82 119.26 119.43 2cvz h ALA 179 Ca 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2cvz h ALA 179 Cb -0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2cvz h ALA 179 CO -0.09 0.60 0.10 0.78 0.00 0.00 0.00 179.25 180.64 2cvz h GLY 180 N 1.24 0.24 0.80 0.00 0.00 -0.38 0.92 103.07 105.89 2cvz h GLY 180 Ca 0.33 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.59 2cvz h GLY 180 CO -0.06 0.10 0.24 0.83 0.00 0.00 0.00 176.54 177.64 2cvz h GLU 181 N 0.19 0.46 -0.29 4.80 5.08 -0.52 -0.58 114.58 123.71 2cvz h GLU 181 Ca 0.06 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2cvz h GLU 181 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2cvz h GLU 181 CO -0.01 0.31 -0.11 0.78 -1.00 0.00 0.00 179.01 178.97 2cvz h GLY 182 N 0.48 0.65 1.34 -3.84 0.00 -0.94 -2.72 103.07 98.03 2cvz h GLY 182 Ca 0.19 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2cvz h GLY 182 CO -0.12 0.51 -0.10 1.41 0.00 0.00 0.00 176.54 178.25 2cvz h LEU 183 N 0.35 0.77 -0.39 3.11 3.38 -0.71 -2.22 115.31 119.60 2cvz h LEU 183 Ca 0.07 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2cvz h LEU 183 Cb 0.62 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2cvz h LEU 183 CO 0.04 0.90 0.23 0.25 0.09 0.00 0.00 178.44 179.94 2cvz h LEU 184 N 0.71 0.37 -0.33 1.67 7.12 -1.06 0.12 115.31 123.92 2cvz h LEU 184 Ca 0.12 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.14 2cvz h LEU 184 Cb 0.57 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.61 2cvz h LEU 184 CO 0.04 0.27 0.20 0.00 -0.13 0.00 0.00 178.44 178.82 2cvz h ALA 185 N 1.17 0.42 -0.44 1.25 0.00 -1.28 -1.02 119.26 119.37 2cvz h ALA 185 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2cvz h ALA 185 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2cvz h ALA 185 CO -0.07 -0.08 0.21 -0.07 0.00 0.00 0.00 179.25 179.23 2cvz h LEU 186 N 0.43 0.58 -0.79 0.00 3.38 -1.01 -2.75 115.31 115.15 2cvz h LEU 186 Ca 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2cvz h LEU 186 Cb -0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2cvz h LEU 186 CO -0.02 0.56 0.47 0.58 0.09 0.00 0.00 178.44 180.12 2cvz h VAL 187 N 0.57 1.22 0.00 1.22 2.07 -0.57 -1.24 116.25 119.53 2cvz h VAL 187 Ca 0.15 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2cvz h VAL 187 Cb 0.13 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2cvz h VAL 187 CO -0.02 0.24 -0.11 0.50 0.02 0.00 0.00 177.57 178.19 2cvz h LYS 188 N 1.09 0.00 -0.64 1.57 1.63 -0.93 -1.33 116.57 117.96 2cvz h LYS 188 Ca 0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2cvz h LYS 188 Cb -0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2cvz h LYS 188 CO -0.05 0.11 0.00 0.00 -3.45 0.00 0.00 179.45 176.06 2cvz n GLN 189 N -3.59 3.80 -0.16 1.90 10.64 -0.84 -4.92 117.38 124.20 2cvz n GLN 189 Ca -0.02 -2.57 0.00 0.00 -1.83 0.00 0.00 57.00 52.58 2cvz n GLN 189 Cb 0.24 -1.97 0.00 0.00 -0.86 0.00 0.00 30.24 27.65 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 0.81 0.64 3.74 2.61 0.00 -0.50 -5.06 105.19 107.43 2cvz n GLY 190 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.40 4.88 0.19 1.61 1.01 -0.53 -4.98 120.40 120.18 2cvz s VAL 191 Ca 0.00 1.50 -0.31 0.00 0.00 0.00 0.00 61.98 63.17 2cvz s VAL 191 Cb 0.00 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2cvz s VAL 191 CO 0.00 0.33 1.46 -0.55 0.00 0.00 0.00 175.10 176.34 2cvz s SER 192 N 0.25 6.69 0.35 3.32 0.15 -1.26 -3.47 113.70 119.73 2cvz s SER 192 Ca 0.37 2.56 0.07 0.00 0.70 0.00 0.00 55.95 59.65 2cvz s SER 192 Cb -0.19 -2.60 0.65 0.00 -1.71 0.00 0.00 66.02 62.16 2cvz s SER 192 CO 0.20 -0.72 1.85 0.00 1.20 0.00 0.00 173.24 175.78 2cvz h ALA 193 N 5.99 1.37 0.07 5.45 0.00 -1.34 0.99 119.26 131.80 2cvz h ALA 193 Ca -0.44 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2cvz h ALA 193 Cb 1.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2cvz h ALA 193 CO 0.84 0.43 -0.06 1.49 0.00 0.00 0.00 179.25 181.95 2cvz h GLU 194 N 0.32 -0.13 -0.25 0.00 4.57 -1.91 0.89 114.58 118.07 2cvz h GLU 194 Ca 0.06 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2cvz h GLU 194 Cb 0.45 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2cvz h GLU 194 CO 0.03 -0.09 0.11 0.87 -1.18 0.00 0.00 179.01 178.75 2cvz h LYS 195 N -0.14 0.37 -0.77 1.92 1.79 -1.82 -1.08 116.57 116.85 2cvz h LYS 195 Ca -0.00 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2cvz h LYS 195 Cb 0.13 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.66 2cvz h LYS 195 CO -0.01 0.38 0.49 0.00 -1.08 0.00 0.00 179.45 179.23 2cvz h ALA 196 N 0.97 1.01 -0.10 3.86 0.00 -0.63 -1.92 119.26 122.45 2cvz h ALA 196 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2cvz h ALA 196 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2cvz h ALA 196 CO -0.01 0.28 -0.55 -0.07 0.00 0.00 0.00 179.25 178.90 2cvz h LEU 197 N 0.94 0.32 -0.98 0.00 3.38 -0.67 0.19 115.31 118.49 2cvz h LEU 197 Ca 0.31 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2cvz h LEU 197 Cb 0.02 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2cvz h LEU 197 CO -0.12 0.80 0.65 -0.08 0.09 0.00 0.00 178.44 179.79 2cvz h GLU 198 N 0.22 1.27 0.19 1.13 4.81 -0.57 0.21 114.58 121.85 2cvz h GLU 198 Ca 0.00 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2cvz h GLU 198 Cb 1.04 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2cvz h GLU 198 CO 0.09 0.84 -0.09 0.28 -0.73 0.00 0.00 179.01 179.40 2cvz h VAL 199 N 1.31 0.81 -0.79 0.32 2.07 -1.00 -3.26 116.25 115.72 2cvz h VAL 199 Ca 0.37 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.94 2cvz h VAL 199 Cb -0.11 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2cvz h VAL 199 CO -0.09 0.20 0.46 0.40 0.02 0.00 0.00 177.57 178.56 2cvz h ILE 200 N -0.84 0.98 0.00 4.57 2.04 -0.41 -0.46 117.51 123.39 2cvz h ILE 200 Ca -0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2cvz h ILE 200 Cb 0.52 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2cvz h ILE 200 CO 0.04 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.93 2cvz n ASN 201 N -4.71 0.00 -0.12 1.72 3.02 0.73 -0.89 115.26 115.01 2cvz n ASN 201 Ca 0.11 -0.24 0.04 0.00 -0.03 0.00 0.00 54.58 54.46 2cvz n ASN 201 Cb 0.21 -0.16 0.07 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.16 2.13 -4.48 5.41 0.00 -0.26 -4.93 120.51 117.23 2cvz n ALA 202 Ca 0.11 -1.53 -0.27 0.00 0.00 0.00 0.00 53.44 51.75 2cvz n ALA 202 Cb 0.11 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.67 1.66 0.28 0.00 7.64 -0.07 -5.05 113.62 117.41 2cvz n SER 203 Ca 0.07 -3.05 0.19 0.00 1.01 0.00 0.00 58.87 57.08 2cvz n SER 203 Cb 0.40 0.83 0.88 0.00 -1.01 0.00 0.00 64.21 65.32 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 1.44 0.00 -0.14 6.43 4.64 -1.90 -2.89 113.55 121.14 2cvz h SER 204 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2cvz h SER 204 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2cvz h SER 204 CO 0.51 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 2cvz n GLY 205 N -0.54 0.12 3.76 -0.77 0.00 -1.26 -4.94 105.19 101.56 2cvz n GLY 205 Ca -0.01 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.82 3.06 0.26 1.61 1.70 -1.09 -4.97 118.95 117.69 2cvz s ARG 206 Ca 0.32 1.65 -0.17 0.00 -0.47 0.00 0.00 55.73 57.07 2cvz s ARG 206 Cb 0.17 -1.96 0.01 0.00 -0.57 0.00 0.00 34.95 32.60 2cvz s ARG 206 CO 0.26 -1.09 0.58 -1.54 -1.08 0.00 0.00 175.30 172.43 2cvz s SER 207 N -1.87 -0.18 0.45 -2.89 1.04 -1.26 -5.00 113.70 104.00 2cvz s SER 207 Ca 0.73 -0.76 0.13 0.00 0.48 0.00 0.00 55.95 56.53 2cvz s SER 207 Cb -0.26 0.65 1.03 0.00 0.10 0.00 0.00 66.02 67.54 2cvz s SER 207 CO 0.32 -1.22 2.03 -1.13 0.98 0.00 0.00 173.24 174.22 2cvz h ASN 208 N 2.14 0.32 -0.46 7.02 -1.24 -1.97 0.17 115.58 121.56 2cvz h ASN 208 Ca -0.23 -0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.75 2cvz h ASN 208 Cb 1.25 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 40.21 2cvz h ASN 208 CO 0.30 0.22 0.18 0.00 -1.29 0.00 0.00 177.43 176.83 2cvz h ALA 209 N 1.76 0.60 0.00 1.57 0.00 -1.93 0.19 119.26 121.45 2cvz h ALA 209 Ca 0.19 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2cvz h ALA 209 Cb 0.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2cvz h ALA 209 CO -0.04 0.22 -0.56 1.79 0.00 0.00 0.00 179.25 180.65 2cvz h THR 210 N 0.61 0.98 0.15 0.00 1.35 -1.70 -1.54 112.91 112.76 2cvz h THR 210 Ca 0.15 -2.36 -0.29 0.00 -0.55 0.00 0.00 66.41 63.36 2cvz h THR 210 Cb 0.21 2.47 0.01 0.00 -1.73 0.00 0.00 68.15 69.10 2cvz h THR 210 CO -0.01 0.55 -1.46 -0.33 -0.25 0.00 0.00 175.52 174.02 2cvz h GLU 211 N 0.00 0.31 0.00 4.72 5.08 -0.85 -3.39 114.58 120.45 2cvz h GLU 211 Ca -0.01 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2cvz h GLU 211 Cb 1.42 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2cvz h GLU 211 CO 0.07 1.25 0.00 0.09 -1.00 0.00 0.00 179.01 179.43 2cvz n ASN 212 N -3.84 0.88 -0.01 1.42 3.02 0.64 -4.75 115.26 112.62 2cvz n ASN 212 Ca -0.23 -0.94 -0.04 0.00 -0.03 0.00 0.00 54.58 53.33 2cvz n ASN 212 Cb 0.95 0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 40.22 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 -0.11 0.45 0.05 3.41 4.77 -1.09 -4.64 117.00 119.85 2cvz n LEU 213 Ca 0.00 0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2cvz n LEU 213 Cb 0.00 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 40.84 2cvz n LEU 213 CO 0.00 -0.03 0.72 0.40 -1.33 0.00 0.00 177.39 177.15 2cvz h ILE 214 N -0.16 1.07 -0.88 -0.08 2.04 -1.52 -0.65 117.51 117.33 2cvz h ILE 214 Ca -0.09 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2cvz h ILE 214 Cb 0.95 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 2cvz h ILE 214 CO -0.06 0.13 0.55 -0.65 0.00 0.00 0.00 178.15 178.12 2cvz h PRO 215 N -0.34 1.18 -0.02 2.37 0.11 -1.84 0.76 132.00 134.22 2cvz h PRO 215 Ca -0.01 -0.10 -0.18 0.00 0.11 0.00 0.00 66.00 65.82 2cvz h PRO 215 Cb 0.29 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2cvz h PRO 215 CO 0.02 0.81 -0.80 1.96 -0.21 0.00 0.00 178.00 179.78 2cvz h GLN 216 N 1.20 0.24 0.00 1.05 7.50 -1.81 -3.29 115.11 120.00 2cvz h GLN 216 Ca 0.32 -0.23 -0.19 0.00 0.50 0.00 0.00 58.65 59.05 2cvz h GLN 216 Cb -0.08 0.06 -0.04 0.00 0.05 0.00 0.00 27.48 27.47 2cvz h GLN 216 CO -0.06 0.92 -1.71 0.54 -1.50 0.00 0.00 178.83 177.02 2cvz n ARG 217 N -3.73 1.97 -0.09 1.46 1.74 -0.26 -4.57 116.66 113.18 2cvz n ARG 217 Ca -0.04 0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 2cvz n ARG 217 Cb 0.75 -1.26 -0.06 0.00 -1.02 0.00 0.00 32.46 30.87 2cvz n ARG 217 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2cvz n VAL 218 N -2.47 1.48 -0.14 1.55 0.31 0.19 -1.18 118.33 118.07 2cvz n VAL 218 Ca -0.18 0.05 0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2cvz n VAL 218 Cb 0.82 -2.22 0.38 0.00 -0.91 0.00 0.00 33.84 31.91 2cvz n VAL 218 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2cvz h LEU 219 N -1.00 0.60 -0.03 7.52 4.07 -1.49 -0.59 115.31 124.39 2cvz h LEU 219 Ca -0.20 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2cvz h LEU 219 Cb 0.97 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.58 2cvz h LEU 219 CO -0.12 0.40 0.00 0.35 -1.08 0.00 0.00 178.44 177.99 2cvz n THR 220 N -4.47 0.46 -1.13 0.22 -2.24 -1.24 -4.88 114.28 101.01 2cvz n THR 220 Ca 0.09 -0.18 -0.04 0.00 -2.27 0.00 0.00 64.05 61.64 2cvz n THR 220 Cb 0.20 -0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 67.81 2cvz n THR 220 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cvz n ARG 221 N -2.06 -1.23 -0.06 -0.78 5.12 -0.23 -4.89 116.66 112.54 2cvz n ARG 221 Ca 0.06 0.54 -0.15 0.00 -1.93 0.00 0.00 57.85 56.36 2cvz n ARG 221 Cb 0.39 -4.57 -0.06 0.00 -1.16 0.00 0.00 32.46 27.06 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 0.36 -7.00 7.54 0.00 -1.77 -3.48 119.26 114.91 2cvz h ALA 222 Ca -0.09 -0.51 -0.59 0.00 0.00 0.00 0.00 54.91 53.72 2cvz h ALA 222 Cb 0.75 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2cvz h ALA 222 CO 0.13 0.56 -0.98 1.19 0.00 0.00 0.00 179.25 180.15 2cvz n PHE 223 N -4.10 -1.31 -1.97 0.00 3.72 -0.33 -4.88 117.46 108.59 2cvz n PHE 223 Ca -0.06 0.07 -0.35 0.00 -0.05 0.00 0.00 57.45 57.07 2cvz n PHE 223 Cb 0.62 -2.67 0.03 0.00 -0.94 0.00 0.00 39.48 36.52 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 -7.44 2.98 -0.44 -1.08 0.04 -1.26 -4.92 135.00 122.88 2cvz s PRO 224 Ca 0.46 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 2cvz s PRO 224 Cb -0.26 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2cvz s PRO 224 CO 0.95 -1.15 0.52 0.21 0.04 0.00 0.00 177.00 177.57 2cvz s LYS 225 N -3.61 3.15 0.00 4.56 2.47 -1.26 -4.79 119.74 120.25 2cvz s LYS 225 Ca 0.72 -0.69 0.00 0.00 -1.56 0.00 0.00 55.97 54.45 2cvz s LYS 225 Cb -0.25 -3.99 0.00 0.00 -1.46 0.00 0.00 37.83 32.14 2cvz s LYS 225 CO 0.35 -0.96 0.00 0.25 0.16 0.00 0.00 175.35 175.15 2cvz n THR 226 N 5.57 0.00 -3.46 3.43 -2.24 -1.26 -5.03 114.28 111.29 2cvz n THR 226 Ca -0.06 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.57 2cvz n THR 226 Cb 0.47 -0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.05 -0.42 0.24 4.78 5.36 -1.26 -4.71 117.98 120.92 2cvz s PHE 227 Ca 0.00 0.39 -0.31 0.00 -0.96 0.00 0.00 56.93 56.04 2cvz s PHE 227 Cb 0.00 -0.26 -0.13 0.00 -0.34 0.00 0.00 43.02 42.29 2cvz s PHE 227 CO 0.00 -0.63 1.48 0.00 -1.46 0.00 0.00 175.22 174.61 2cvz n ALA 228 N 5.33 1.49 -0.18 11.12 0.00 -1.26 -0.32 120.51 136.69 2cvz n ALA 228 Ca -0.05 0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.84 2cvz n ALA 228 Cb 0.50 -2.33 0.32 0.00 0.00 0.00 0.00 19.45 17.93 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 4.69 0.72 -1.26 0.00 5.85 -0.44 -1.24 115.31 123.63 2cvz h LEU 229 Ca -0.45 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2cvz h LEU 229 Cb 1.26 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2cvz h LEU 229 CO 0.79 0.49 0.36 1.23 -0.34 0.00 0.00 178.44 180.98 2cvz h GLY 230 N 0.83 0.93 1.55 3.75 0.00 -0.98 -1.13 103.07 108.01 2cvz h GLY 230 Ca 0.29 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 2cvz h GLY 230 CO -0.09 0.38 -0.62 1.41 0.00 0.00 0.00 176.54 177.62 2cvz h LEU 231 N 0.88 0.53 -0.56 3.11 3.38 -1.48 -1.61 115.31 119.56 2cvz h LEU 231 Ca 0.23 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2cvz h LEU 231 Cb -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2cvz h LEU 231 CO -0.04 1.02 0.07 0.25 0.09 0.00 0.00 178.44 179.83 2cvz h LEU 232 N 0.34 0.91 -1.00 1.67 5.85 -0.91 0.56 115.31 122.74 2cvz h LEU 232 Ca -0.01 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 2cvz h LEU 232 Cb 1.17 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2cvz h LEU 232 CO 0.11 0.96 0.21 0.58 -0.34 0.00 0.00 178.44 179.95 2cvz h VAL 233 N 0.83 1.23 -0.68 1.05 2.07 -1.11 0.90 116.25 120.55 2cvz h VAL 233 Ca 0.17 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2cvz h VAL 233 Cb 0.45 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2cvz h VAL 233 CO 0.02 0.30 0.33 0.50 0.02 0.00 0.00 177.57 178.74 2cvz h LYS 234 N 0.91 0.97 -0.65 1.57 3.11 -0.70 -0.63 116.57 121.14 2cvz h LYS 234 Ca 0.21 -0.14 -0.05 0.00 -2.81 0.00 0.00 60.65 57.86 2cvz h LYS 234 Cb 0.24 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.26 2cvz h LYS 234 CO -0.01 0.76 0.20 -0.44 -2.81 0.00 0.00 179.45 177.15 2cvz h ASP 235 N 0.94 0.95 -0.63 4.20 3.32 -0.03 -1.93 116.42 123.24 2cvz h ASP 235 Ca 0.23 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2cvz h ASP 235 Cb 0.11 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2cvz h ASP 235 CO -0.03 0.90 0.40 -0.07 -1.72 0.00 0.00 179.24 178.72 2cvz h LEU 236 N 0.94 0.74 -0.84 1.55 3.38 -0.37 0.29 115.31 121.00 2cvz h LEU 236 Ca 0.21 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2cvz h LEU 236 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2cvz h LEU 236 CO -0.01 0.55 0.21 1.23 0.09 0.00 0.00 178.44 180.52 2cvz h GLY 237 N 0.88 1.16 1.35 0.83 0.00 -0.40 -2.35 103.07 104.54 2cvz h GLY 237 Ca 0.23 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2cvz h GLY 237 CO -0.05 0.63 -0.24 -2.22 0.00 0.00 0.00 176.54 174.67 2cvz h ILE 238 N 1.04 1.27 0.00 2.60 2.04 -0.54 -2.69 117.51 121.24 2cvz h ILE 238 Ca 0.23 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2cvz h ILE 238 Cb 0.30 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2cvz h ILE 238 CO -0.01 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.59 2cvz n ALA 239 N -2.50 1.73 0.00 1.87 0.00 -0.02 -1.86 120.51 119.73 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 0.44 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.27 0.00 0.23 0.00 0.00 -1.01 -1.23 105.19 104.44 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 -1.67 -2.57 116.25 116.95 2cvz h VAL 242 Ca 0.00 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2cvz h VAL 242 Cb 0.00 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2cvz h VAL 242 CO 0.00 0.37 -0.16 -0.07 0.02 0.00 0.00 177.57 177.74 2cvz h LEU 243 N 0.59 0.00 -0.64 2.57 3.38 -1.46 -2.20 115.31 117.54 2cvz h LEU 243 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2cvz h LEU 243 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2cvz h LEU 243 CO 0.03 0.16 0.00 0.47 0.09 0.00 0.00 178.44 179.19 2cvz n ASP 244 N -3.69 0.70 0.07 -0.43 10.43 -0.97 -0.81 116.55 121.85 2cvz n ASP 244 Ca -0.02 0.66 -0.12 0.00 2.57 0.00 0.00 54.79 57.89 2cvz n ASP 244 Cb 0.28 -0.81 -0.06 0.00 1.84 0.00 0.00 41.12 42.37 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 2.50 -0.15 0.00 0.44 0.00 -1.38 -3.33 103.07 101.15 2cvz h GLY 245 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 47.33 47.25 2cvz h GLY 245 CO 0.00 -0.10 -1.79 -2.21 0.00 0.00 0.00 176.54 172.44 2cvz n GLU 246 N -5.22 1.89 -2.99 4.80 4.07 -1.23 -5.02 120.64 116.93 2cvz n GLU 246 Ca -0.06 -0.02 -0.20 0.00 -0.06 0.00 0.00 57.16 56.82 2cvz n GLU 246 Cb 0.14 -1.30 0.04 0.00 -0.06 0.00 0.00 31.44 30.26 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 -2.39 -4.65 -2.24 5.31 5.02 0.01 -4.98 118.16 114.24 2cvz n LYS 247 Ca -0.18 0.79 -0.35 0.00 -2.02 0.00 0.00 58.31 56.55 2cvz n LYS 247 Cb 0.83 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 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 -3.12 2.73 -0.29 7.82 0.00 -1.26 -4.85 121.76 122.78 2cvz s ALA 248 Ca 0.30 0.86 -0.39 0.00 0.00 0.00 0.00 51.96 52.73 2cvz s ALA 248 Cb -0.13 -3.37 -0.15 0.00 0.00 0.00 0.00 23.12 19.47 2cvz s ALA 248 CO 0.37 -0.78 1.85 -2.30 0.00 0.00 0.00 175.76 174.90 2cvz n PRO 249 N -1.20 1.18 -3.17 0.00 -0.02 -1.26 -4.88 135.00 125.66 2cvz n PRO 249 Ca 0.11 0.42 -0.19 0.00 -2.02 0.00 0.00 63.50 61.82 2cvz n PRO 249 Cb 0.50 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 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 6.34 1.16 -0.18 2.55 7.64 -1.26 -4.99 113.62 124.89 2cvz n SER 250 Ca 0.30 -3.06 -0.02 0.00 1.01 0.00 0.00 58.87 57.09 2cvz n SER 250 Cb 0.15 -0.62 0.08 0.00 -1.01 0.00 0.00 64.21 62.81 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 0.37 0.01 1.43 0.13 -1.99 -1.86 132.00 133.13 2cvz h PRO 251 Ca 0.10 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2cvz h PRO 251 Cb 0.92 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2cvz h PRO 251 CO 0.53 0.24 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.47 2cvz h LEU 252 N 0.38 -0.02 -1.06 1.56 3.38 -1.99 -1.65 115.31 115.91 2cvz h LEU 252 Ca 0.26 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2cvz h LEU 252 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2cvz h LEU 252 CO -0.26 0.18 -0.34 -0.07 0.09 0.00 0.00 178.44 178.04 2cvz h LEU 253 N -0.22 0.24 -0.46 1.67 3.38 -1.96 -1.54 115.31 116.42 2cvz h LEU 253 Ca -0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2cvz h LEU 253 Cb 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2cvz h LEU 253 CO 0.00 0.57 0.10 0.03 0.09 0.00 0.00 178.44 179.23 2cvz h ARG 254 N 0.20 0.75 -0.42 1.13 2.47 -1.25 -2.86 114.38 114.40 2cvz h ARG 254 Ca 0.03 -0.19 -0.07 0.00 -1.26 0.00 0.00 59.98 58.48 2cvz h ARG 254 Cb 0.70 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.91 2cvz h ARG 254 CO 0.05 0.75 -0.05 1.25 0.56 0.00 0.00 179.97 182.54 2cvz h LEU 255 N 0.62 0.68 -0.93 3.04 5.85 -1.00 -2.95 115.31 120.62 2cvz h LEU 255 Ca 0.14 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.78 2cvz h LEU 255 Cb 0.35 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2cvz h LEU 255 CO 0.00 0.78 0.58 0.00 -0.34 0.00 0.00 178.44 179.46 2cvz h ALA 256 N 1.30 1.33 -0.62 1.25 0.00 -1.06 -1.36 119.26 120.10 2cvz h ALA 256 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2cvz h ALA 256 Cb 0.48 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2cvz h ALA 256 CO 0.02 0.26 0.32 -0.09 0.00 0.00 0.00 179.25 179.77 2cvz h ARG 257 N 0.99 0.87 -0.37 0.00 2.43 -1.43 -2.10 114.38 114.77 2cvz h ARG 257 Ca 0.43 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2cvz h ARG 257 Cb 0.31 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2cvz h ARG 257 CO -0.22 0.68 0.06 0.93 -1.51 0.00 0.00 179.97 179.92 2cvz h GLU 258 N 0.84 0.61 -0.50 0.20 4.39 -1.34 -1.45 114.58 117.33 2cvz h GLU 258 Ca 0.22 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 2cvz h GLU 258 Cb 0.07 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2cvz h GLU 258 CO -0.03 0.67 -0.07 -0.39 -1.16 0.00 0.00 179.01 178.03 2cvz h VAL 259 N 0.45 1.26 0.00 3.13 -1.51 -1.16 -2.41 116.25 116.01 2cvz h VAL 259 Ca 0.11 -1.17 -0.09 0.00 -1.23 0.00 0.00 66.70 64.33 2cvz h VAL 259 Cb 0.35 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 2cvz h VAL 259 CO 0.01 0.41 -0.43 1.88 -1.23 0.00 0.00 177.57 178.20 2cvz h TYR 260 N 0.81 0.00 0.00 5.19 0.05 -1.32 -2.34 116.97 119.37 2cvz h TYR 260 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2cvz h TYR 260 Cb 0.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.32 2cvz h TYR 260 CO 0.03 0.43 0.00 -1.91 -1.05 0.00 0.00 178.16 175.67 2cvz n GLU 261 N -3.78 0.26 0.00 4.88 4.07 -0.55 -1.22 120.64 124.30 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 0.49 -1.35 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 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 0.84 0.00 -0.20 4.31 0.00 -0.88 -1.16 120.51 123.41 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 0.13 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.60 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 0.84 0.00 0.00 3.64 -1.45 0.29 116.57 119.89 2cvz h LYS 264 Ca 0.00 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2cvz h LYS 264 Cb 0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2cvz h LYS 264 CO 0.00 0.72 -0.40 0.00 -2.27 0.00 0.00 179.45 177.49 2cvz h ARG 265 N 0.78 0.00 0.09 1.90 3.08 -1.41 0.32 114.38 119.14 2cvz h ARG 265 Ca 0.19 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.91 2cvz h ARG 265 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2cvz h ARG 265 CO -0.02 0.40 -1.79 0.93 -1.07 0.00 0.00 179.97 178.42 2cvz h GLU 266 N 0.00 0.20 0.00 0.04 4.39 -1.75 -3.40 114.58 114.06 2cvz h GLU 266 Ca -0.00 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2cvz h GLU 266 Cb 0.85 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2cvz h GLU 266 CO 0.05 1.01 -1.29 1.28 -1.16 0.00 0.00 179.01 178.90 2cvz n LEU 267 N -3.37 0.37 0.00 1.33 4.77 0.99 -5.09 117.00 116.01 2cvz n LEU 267 Ca -0.24 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 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 0.46 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2cvz n GLY 268 N 1.47 1.38 0.24 -0.72 0.00 0.11 -4.54 105.19 103.13 2cvz n GLY 268 Ca -0.00 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.20 1.61 0.13 -1.93 -3.08 132.00 128.53 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 0.18 0.00 -0.25 -0.23 0.00 0.00 178.00 177.70 2cvz n ASP 270 N -3.61 1.61 -4.82 1.44 8.00 -1.26 -0.43 116.55 117.49 2cvz n ASP 270 Ca -0.01 -1.77 -0.31 0.00 0.71 0.00 0.00 54.79 53.42 2cvz n ASP 270 Cb 0.31 -0.13 0.06 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.74 2.59 0.50 2.24 0.00 -1.16 -4.78 121.76 119.40 2cvz s ALA 271 Ca 0.30 -0.01 -0.20 0.00 0.00 0.00 0.00 51.96 52.05 2cvz s ALA 271 Cb 0.16 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 2cvz s ALA 271 CO 0.23 -1.34 1.04 0.34 0.00 0.00 0.00 175.76 176.04 2cvz s ASP 272 N -3.85 6.25 0.41 0.00 2.15 -1.26 -0.27 116.67 120.10 2cvz s ASP 272 Ca 0.59 1.92 0.13 0.00 0.43 0.00 0.00 52.55 55.61 2cvz s ASP 272 Cb -0.14 -2.56 0.98 0.00 -0.30 0.00 0.00 42.92 40.90 2cvz s ASP 272 CO 0.55 -0.85 1.94 1.12 -0.17 0.00 0.00 175.17 177.76 2cvz h HIS 273 N 1.38 0.53 0.00 -5.34 2.07 -0.90 0.01 115.15 112.90 2cvz h HIS 273 Ca -0.49 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 2cvz h HIS 273 Cb 1.22 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 31.03 2cvz h HIS 273 CO 0.57 0.23 0.00 0.28 -3.07 0.00 0.00 177.93 175.94 2cvz h VAL 274 N 0.48 0.00 0.00 6.12 2.07 -1.91 -2.40 116.25 120.61 2cvz h VAL 274 Ca 0.33 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2cvz h VAL 274 Cb 0.64 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2cvz h VAL 274 CO -0.11 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.86 2cvz n GLU 275 N -2.87 0.13 0.10 1.57 1.02 -0.01 -1.96 120.64 118.62 2cvz n GLU 275 Ca 0.02 0.20 0.10 0.00 -0.02 0.00 0.00 57.16 57.46 2cvz n GLU 275 Cb 0.32 -1.50 0.58 0.00 -0.02 0.00 0.00 31.44 30.83 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 2.52 2.04 0.00 0.62 0.00 -1.55 0.16 119.26 123.05 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 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2cvz h ALA 276 CO 0.00 -0.09 0.00 -0.07 0.00 0.00 0.00 179.25 179.09 2cvz h LEU 277 N 0.18 0.00 -1.67 0.00 4.07 -1.65 -1.93 115.31 114.31 2cvz h LEU 277 Ca 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.04 2cvz h LEU 277 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2cvz h LEU 277 CO -0.02 0.00 -0.19 0.03 -1.08 0.00 0.00 178.44 177.18 2cvz h ARG 278 N 0.00 0.00 -0.45 1.13 3.08 -0.88 -1.74 114.38 115.52 2cvz h ARG 278 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2cvz h ARG 278 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2cvz h ARG 278 CO 0.00 0.19 -0.17 1.25 -1.07 0.00 0.00 179.97 180.17 2cvz h LEU 279 N 0.00 0.87 -0.60 3.04 5.85 -1.47 0.28 115.31 123.28 2cvz h LEU 279 Ca -0.00 -0.30 -0.13 0.00 0.84 0.00 0.00 57.88 58.29 2cvz h LEU 279 Cb 0.41 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2cvz h LEU 279 CO 0.02 1.04 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.85 2cvz h LEU 280 N 0.76 0.88 -0.77 2.25 3.38 -1.48 -1.71 115.31 118.62 2cvz h LEU 280 Ca 0.11 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2cvz h LEU 280 Cb 0.70 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2cvz h LEU 280 CO 0.05 1.08 0.01 -0.33 0.09 0.00 0.00 178.44 179.34 2cvz h GLU 281 N 0.74 0.94 0.06 1.13 5.08 -1.04 0.95 114.58 122.44 2cvz h GLU 281 Ca 0.10 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2cvz h GLU 281 Cb 0.78 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2cvz h GLU 281 CO 0.06 0.92 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.88 2cvz h ARG 282 N 0.87 -0.08 -0.69 2.33 2.43 -0.65 0.19 114.38 118.77 2cvz h ARG 282 Ca 0.16 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2cvz h ARG 282 Cb 0.50 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2cvz h ARG 282 CO 0.02 0.01 0.22 -1.49 -1.51 0.00 0.00 179.97 177.23 2cvz h TRP 283 N -0.16 1.11 0.00 2.20 6.55 -1.15 -2.84 115.95 121.67 2cvz h TRP 283 Ca -0.01 -0.11 0.00 0.00 0.95 0.00 0.00 58.89 59.72 2cvz h TRP 283 Cb 0.13 -0.32 0.00 0.00 -0.86 0.00 0.00 29.16 28.11 2cvz h TRP 283 CO -0.05 0.89 0.00 0.78 -1.05 0.00 0.00 178.44 179.01 2cvz h GLY 284 N 1.02 0.00 -2.23 1.49 0.00 -0.61 -3.47 103.07 99.27 2cvz h GLY 284 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.26 2cvz h GLY 284 CO -0.01 0.00 -0.39 0.61 0.00 0.00 0.00 176.54 176.75 2cvz n GLY 285 N 0.64 -0.24 3.43 4.60 0.00 0.63 -4.99 105.19 109.26 2cvz n GLY 285 Ca 0.03 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.77 0.02 0.18 1.61 0.11 -1.07 -5.06 120.40 113.42 2cvz s VAL 286 Ca 0.02 -0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 58.80 2cvz s VAL 286 Cb -0.01 -0.87 -0.07 0.00 -1.53 0.00 0.00 36.38 33.90 2cvz s VAL 286 CO 0.02 -0.08 0.57 -1.61 -3.33 0.00 0.00 175.10 170.68 2cvz s GLU 287 N -1.05 3.95 -0.71 1.54 2.02 -1.26 -4.48 118.70 118.70 2cvz s GLU 287 Ca -0.10 0.46 -0.25 0.00 0.02 0.00 0.00 54.97 55.10 2cvz s GLU 287 Cb -0.02 -2.82 0.05 0.00 0.10 0.00 0.00 34.13 31.44 2cvz s GLU 287 CO 0.07 0.41 1.16 0.42 0.02 0.00 0.00 175.26 177.34 2cvz s ILE 288 N -1.60 3.96 0.00 -1.63 1.01 -1.26 -5.00 121.20 116.68 2cvz s ILE 288 Ca 0.42 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.15 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 0.20 -1.70 0.04 0.54 0.00 0.00 0.00 174.94 174.01