#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cv0 s VAL 2 N 0.00 -0.01 -0.13 3.17 1.01 -1.26 -4.94 120.40 118.24 2cv0 s VAL 2 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2cv0 s VAL 2 Cb 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.16 2cv0 s VAL 2 CO 0.00 0.19 -0.15 -0.69 0.00 0.00 0.00 175.10 174.45 2cv0 s VAL 3 N 2.13 1.54 0.44 2.92 1.01 -1.26 -0.54 120.40 126.64 2cv0 s VAL 3 Ca 0.05 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2cv0 s VAL 3 Cb -0.12 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 2cv0 s VAL 3 CO -0.04 0.45 0.04 0.42 0.00 0.00 0.00 175.10 175.98 2cv0 s THR 4 N 1.22 1.84 0.14 3.92 -4.23 0.87 -0.84 115.64 118.56 2cv0 s THR 4 Ca -0.01 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 58.32 2cv0 s THR 4 Cb -0.14 -2.78 0.07 0.00 1.34 0.00 0.00 72.50 70.98 2cv0 s THR 4 CO -0.06 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 174.60 2cv0 s ARG 5 N -3.79 1.24 -0.04 3.99 1.04 -1.26 -0.77 118.95 119.36 2cv0 s ARG 5 Ca 0.29 -0.45 0.05 0.00 -1.04 0.00 0.00 55.73 54.57 2cv0 s ARG 5 Cb 0.07 0.57 -0.02 0.00 -2.04 0.00 0.00 34.95 33.53 2cv0 s ARG 5 CO 0.15 -0.53 -0.18 -1.50 -0.04 0.00 0.00 175.30 173.20 2cv0 s ILE 6 N -3.61 2.70 -0.45 4.99 1.10 -0.17 -4.77 121.20 120.99 2cv0 s ILE 6 Ca 0.00 -0.86 0.08 0.00 -0.51 0.00 0.00 60.65 59.37 2cv0 s ILE 6 Cb -0.01 -2.02 0.27 0.00 0.15 0.00 0.00 42.46 40.85 2cv0 s ILE 6 CO -0.12 0.59 0.62 0.00 -2.11 0.00 0.00 174.94 173.92 2cv0 n ALA 7 N 2.40 2.80 -1.73 1.50 0.00 -1.26 -1.90 120.51 122.32 2cv0 n ALA 7 Ca -0.17 -3.73 -0.38 0.00 0.00 0.00 0.00 53.44 49.16 2cv0 n ALA 7 Cb 0.52 -0.84 0.05 0.00 0.00 0.00 0.00 19.45 19.18 2cv0 n ALA 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2cv0 n PRO 8 N 1.05 1.42 -3.97 0.00 -0.05 -1.24 -4.50 135.00 127.71 2cv0 n PRO 8 Ca 0.24 0.54 -0.35 0.00 -0.05 0.00 0.00 63.50 63.87 2cv0 n PRO 8 Cb 0.52 -2.55 -0.11 0.00 -0.05 0.00 0.00 33.50 31.31 2cv0 n PRO 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 2cv0 s SER 9 N -1.12 5.39 -1.40 3.54 0.15 -1.26 -0.92 113.70 118.07 2cv0 s SER 9 Ca 0.77 -0.04 -0.15 0.00 0.70 0.00 0.00 55.95 57.23 2cv0 s SER 9 Cb -0.40 -1.93 0.06 0.00 -1.71 0.00 0.00 66.02 62.03 2cv0 s SER 9 CO 0.45 0.10 2.06 -0.81 1.20 0.00 0.00 173.24 176.25 2cv0 n PRO 10 N 4.01 3.00 -1.11 5.44 -0.04 -1.26 -4.57 135.00 140.46 2cv0 n PRO 10 Ca -0.16 -2.86 0.05 0.00 -0.04 0.00 0.00 63.50 60.48 2cv0 n PRO 10 Cb 0.52 -3.32 0.09 0.00 -0.04 0.00 0.00 33.50 30.75 2cv0 n PRO 10 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2cv0 n THR 11 N 5.32 0.81 -3.65 0.52 -2.24 -1.26 -1.97 114.28 111.81 2cv0 n THR 11 Ca 0.50 -1.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 2cv0 n THR 11 Cb 0.41 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2cv0 n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cv0 n GLY 12 N -0.13 -1.15 3.73 3.38 0.00 -1.26 -4.78 105.19 104.98 2cv0 n GLY 12 Ca 0.10 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 2cv0 n GLY 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cv0 s ASP 13 N -4.00 3.90 0.01 1.61 1.01 -1.26 -4.77 116.67 113.16 2cv0 s ASP 13 Ca 0.00 1.72 -0.30 0.00 0.71 0.00 0.00 52.55 54.69 2cv0 s ASP 13 Cb 0.00 -2.39 -0.08 0.00 1.01 0.00 0.00 42.92 41.46 2cv0 s ASP 13 CO 0.00 -2.41 1.85 -2.84 0.21 0.00 0.00 175.17 171.98 2cv0 s PRO 14 N -4.88 4.16 -0.12 8.23 0.02 -1.26 -4.91 135.00 136.23 2cv0 s PRO 14 Ca 0.63 2.46 -0.14 0.00 0.02 0.00 0.00 61.00 63.96 2cv0 s PRO 14 Cb -0.18 -4.08 -0.05 0.00 0.02 0.00 0.00 34.50 30.22 2cv0 s PRO 14 CO 0.57 -0.91 0.34 -1.58 -0.33 0.00 0.00 177.00 175.09 2cv0 s HIS 15 N 4.24 3.54 0.53 6.54 2.46 -1.26 0.12 115.29 131.46 2cv0 s HIS 15 Ca 0.83 0.73 0.21 0.00 0.47 0.00 0.00 55.06 57.29 2cv0 s HIS 15 Cb -0.39 -2.34 1.35 0.00 -0.13 0.00 0.00 32.58 31.07 2cv0 s HIS 15 CO 0.37 0.35 2.08 -0.24 -2.47 0.00 0.00 174.74 174.83 2cv0 h VAL 16 N 4.43 0.86 -0.15 0.89 3.04 -1.31 0.27 116.25 124.28 2cv0 h VAL 16 Ca -0.44 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.20 2cv0 h VAL 16 Cb 1.18 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 2cv0 h VAL 16 CO 0.71 0.00 -0.12 1.23 -1.01 0.00 0.00 177.57 178.38 2cv0 h GLY 17 N 0.00 0.26 0.76 3.17 0.00 -1.94 -0.70 103.07 104.62 2cv0 h GLY 17 Ca 0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 2cv0 h GLY 17 CO -0.00 0.15 -0.19 -0.84 0.00 0.00 0.00 176.54 175.65 2cv0 h THR 18 N 0.23 1.36 -0.68 4.70 2.02 -0.86 -2.08 112.91 117.58 2cv0 h THR 18 Ca 0.05 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2cv0 h THR 18 Cb 0.37 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 2cv0 h THR 18 CO 0.02 0.41 0.44 0.00 0.37 0.00 0.00 175.52 176.77 2cv0 h ALA 19 N 0.59 0.87 0.10 6.16 0.00 -1.07 0.10 119.26 126.01 2cv0 h ALA 19 Ca 0.02 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2cv0 h ALA 19 Cb 0.75 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2cv0 h ALA 19 CO 0.05 0.30 -0.20 -0.92 0.00 0.00 0.00 179.25 178.48 2cv0 h TYR 20 N 0.93 -0.53 -0.28 0.00 3.20 -1.08 0.16 116.97 119.36 2cv0 h TYR 20 Ca 0.25 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.01 2cv0 h TYR 20 Cb -0.09 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2cv0 h TYR 20 CO -0.02 -0.29 -0.32 0.82 -1.64 0.00 0.00 178.16 176.71 2cv0 h ILE 21 N -0.38 1.28 -0.69 1.81 1.08 -1.15 -2.86 117.51 116.62 2cv0 h ILE 21 Ca 0.03 -1.42 -0.04 0.00 -0.39 0.00 0.00 64.86 63.03 2cv0 h ILE 21 Cb 0.40 1.42 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 2cv0 h ILE 21 CO -0.12 0.45 0.25 0.00 -0.69 0.00 0.00 178.15 178.04 2cv0 h ALA 22 N 1.16 1.15 -0.73 1.87 0.00 -0.33 -2.46 119.26 119.91 2cv0 h ALA 22 Ca 0.06 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2cv0 h ALA 22 Cb 0.79 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2cv0 h ALA 22 CO 0.06 0.60 0.46 1.25 0.00 0.00 0.00 179.25 181.63 2cv0 h LEU 23 N 1.00 0.74 -0.45 0.00 5.85 -0.47 -0.13 115.31 121.86 2cv0 h LEU 23 Ca 0.23 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.80 2cv0 h LEU 23 Cb 0.23 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2cv0 h LEU 23 CO -0.02 0.51 -0.74 -0.26 -0.34 0.00 0.00 178.44 177.59 2cv0 h PHE 24 N 0.88 0.00 -0.25 1.25 -1.00 -1.42 -1.99 116.94 114.41 2cv0 h PHE 24 Ca 0.30 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.99 2cv0 h PHE 24 Cb 0.05 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 2cv0 h PHE 24 CO -0.04 0.74 -0.21 -0.91 -1.61 0.00 0.00 178.31 176.28 2cv0 h ASN 25 N 0.00 0.61 -0.43 2.17 2.35 -1.11 -1.24 115.58 117.93 2cv0 h ASN 25 Ca -0.01 -0.46 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 2cv0 h ASN 25 Cb 1.35 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2cv0 h ASN 25 CO 0.10 0.94 0.20 0.22 -1.65 0.00 0.00 177.43 177.24 2cv0 h TYR 26 N 0.29 0.62 -0.32 1.19 5.03 -1.00 -1.48 116.97 121.30 2cv0 h TYR 26 Ca 0.04 -0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 2cv0 h TYR 26 Cb 0.76 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 2cv0 h TYR 26 CO 0.07 0.51 0.04 0.00 -1.32 0.00 0.00 178.16 177.47 2cv0 h ALA 27 N 1.05 0.43 -0.37 1.82 0.00 -1.30 -1.73 119.26 119.16 2cv0 h ALA 27 Ca 0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2cv0 h ALA 27 Cb 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2cv0 h ALA 27 CO -0.02 0.14 0.03 2.35 0.00 0.00 0.00 179.25 181.75 2cv0 h TRP 28 N 0.36 0.59 -0.22 0.00 -0.00 -1.12 0.14 115.95 115.70 2cv0 h TRP 28 Ca 0.10 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.89 58.88 2cv0 h TRP 28 Cb 0.37 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 2cv0 h TRP 28 CO 0.03 0.56 -0.04 0.00 -0.00 0.00 0.00 178.44 178.98 2cv0 h ALA 29 N 1.48 0.30 -0.16 2.65 0.00 -1.02 -2.96 119.26 119.55 2cv0 h ALA 29 Ca 0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2cv0 h ALA 29 Cb 0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2cv0 h ALA 29 CO 0.01 0.08 -0.22 0.00 0.00 0.00 0.00 179.25 179.12 2cv0 h ARG 30 N 0.16 0.43 -1.19 0.00 2.47 -0.92 0.59 114.38 115.93 2cv0 h ARG 30 Ca 0.06 -0.25 0.34 0.00 -1.26 0.00 0.00 59.98 58.87 2cv0 h ARG 30 Cb 0.49 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.78 2cv0 h ARG 30 CO 0.02 0.83 0.86 -0.09 0.56 0.00 0.00 179.97 182.15 2cv0 h ARG 31 N 0.07 0.00 -0.53 0.04 9.65 -0.79 0.36 114.38 123.18 2cv0 h ARG 31 Ca 0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2cv0 h ARG 31 Cb 0.78 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.36 2cv0 h ARG 31 CO 0.05 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.91 2cv0 n ASN 32 N -4.16 3.50 -3.35 -3.80 3.02 -0.99 -4.95 115.26 104.53 2cv0 n ASN 32 Ca 0.25 -2.05 -0.24 0.00 -0.03 0.00 0.00 54.58 52.52 2cv0 n ASN 32 Cb 1.25 -0.37 0.03 0.00 -0.61 0.00 0.00 39.78 40.09 2cv0 n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cv0 n GLY 33 N 1.02 -0.52 0.00 7.41 0.00 0.13 -4.77 105.19 108.46 2cv0 n GLY 33 Ca 0.18 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2cv0 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv0 n GLY 34 N -1.57 3.04 3.33 -0.02 0.00 0.20 -4.87 105.19 105.30 2cv0 n GLY 34 Ca -0.04 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 2cv0 n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cv0 s ARG 35 N 2.72 2.14 -0.26 1.61 0.52 0.30 -4.64 118.95 121.36 2cv0 s ARG 35 Ca 0.00 -0.91 0.02 0.00 -0.52 0.00 0.00 55.73 54.32 2cv0 s ARG 35 Cb 0.00 -2.08 0.05 0.00 0.52 0.00 0.00 34.95 33.44 2cv0 s ARG 35 CO 0.00 0.57 -0.10 0.12 0.02 0.00 0.00 175.30 175.90 2cv0 s PHE 36 N -0.64 3.21 0.03 -0.53 5.99 -1.26 -0.09 117.98 124.69 2cv0 s PHE 36 Ca 0.10 -2.16 -0.03 0.00 0.00 0.00 0.00 56.93 54.85 2cv0 s PHE 36 Cb -0.10 -1.96 -0.04 0.00 0.00 0.00 0.00 43.02 40.92 2cv0 s PHE 36 CO -0.01 -0.85 0.23 0.42 -0.00 0.00 0.00 175.22 175.01 2cv0 s ILE 37 N 1.15 5.37 -0.16 3.12 -1.09 0.05 -0.48 121.20 129.16 2cv0 s ILE 37 Ca -0.07 -0.11 -0.00 0.00 -2.23 0.00 0.00 60.65 58.24 2cv0 s ILE 37 Cb -0.19 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2cv0 s ILE 37 CO -0.05 0.26 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.10 2cv0 s VAL 38 N -1.39 2.89 -0.13 2.92 1.01 -0.56 -1.00 120.40 124.13 2cv0 s VAL 38 Ca 0.30 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2cv0 s VAL 38 Cb -0.13 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2cv0 s VAL 38 CO 0.21 0.51 -0.12 -0.60 0.00 0.00 0.00 175.10 175.10 2cv0 s ARG 39 N 0.76 1.96 -0.20 2.72 3.52 -0.80 -4.27 118.95 122.64 2cv0 s ARG 39 Ca -0.05 -0.43 -0.27 0.00 -0.13 0.00 0.00 55.73 54.85 2cv0 s ARG 39 Cb -0.15 -1.85 -0.00 0.00 -1.56 0.00 0.00 34.95 31.38 2cv0 s ARG 39 CO 0.01 -0.23 0.94 0.42 -0.81 0.00 0.00 175.30 175.63 2cv0 s ILE 40 N 1.51 4.78 -1.06 4.11 -1.09 0.69 -3.66 121.20 126.47 2cv0 s ILE 40 Ca 0.03 1.83 -0.04 0.00 -2.23 0.00 0.00 60.65 60.24 2cv0 s ILE 40 Cb -0.13 -4.22 0.30 0.00 -1.58 0.00 0.00 42.46 36.83 2cv0 s ILE 40 CO -0.08 -0.08 1.39 1.21 -1.23 0.00 0.00 174.94 176.14 2cv0 n GLU 41 N 5.82 4.23 -2.80 2.79 2.13 -0.10 -0.91 120.64 131.80 2cv0 n GLU 41 Ca 0.08 -4.55 -0.42 0.00 0.66 0.00 0.00 57.16 52.93 2cv0 n GLU 41 Cb 0.47 -2.50 0.01 0.00 0.27 0.00 0.00 31.44 29.69 2cv0 n GLU 41 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2cv0 n ASP 42 N 1.49 6.54 -0.18 4.31 3.85 -1.26 -4.45 116.55 126.86 2cv0 n ASP 42 Ca 0.26 -3.43 0.11 0.00 -0.71 0.00 0.00 54.79 51.02 2cv0 n ASP 42 Cb 0.34 -1.28 -0.06 0.00 -1.35 0.00 0.00 41.12 38.78 2cv0 n ASP 42 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2cv0 n THR 43 N 1.28 0.00 -3.72 2.12 -2.24 -1.26 -4.03 114.28 106.43 2cv0 n THR 43 Ca 0.34 -0.09 -0.37 0.00 -2.27 0.00 0.00 64.05 61.65 2cv0 n THR 43 Cb 0.32 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.49 2cv0 n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cv0 s ASP 44 N -2.81 5.33 0.61 3.42 3.68 -1.26 -4.78 116.67 120.86 2cv0 s ASP 44 Ca 0.12 -2.31 0.37 0.00 2.13 0.00 0.00 52.55 52.86 2cv0 s ASP 44 Cb 0.17 -1.87 1.94 0.00 -1.45 0.00 0.00 42.92 41.71 2cv0 s ASP 44 CO 0.75 -0.50 2.22 0.08 0.13 0.00 0.00 175.17 177.85 2cv0 h ARG 45 N 7.74 0.00 -0.18 4.34 0.11 -1.97 -2.37 114.38 122.06 2cv0 h ARG 45 Ca -0.10 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.93 2cv0 h ARG 45 Cb 1.02 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.09 2cv0 h ARG 45 CO 0.73 0.03 -0.11 0.00 0.10 0.00 0.00 179.97 180.71 2cv0 h ALA 46 N 1.97 0.25 -0.02 0.08 0.00 -2.01 -3.21 119.26 116.33 2cv0 h ALA 46 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2cv0 h ALA 46 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cv0 h ALA 46 CO 0.00 0.10 -0.07 0.54 0.00 0.00 0.00 179.25 179.82 2cv0 n ARG 47 N -4.57 1.62 -1.73 0.00 1.74 -1.09 -4.93 116.66 107.70 2cv0 n ARG 47 Ca -0.05 -1.07 -0.42 0.00 -0.77 0.00 0.00 57.85 55.53 2cv0 n ARG 47 Cb 0.34 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 2cv0 n ARG 47 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2cv0 s TYR 48 N -2.11 2.46 -0.37 -1.55 6.14 -0.91 -4.47 117.35 116.53 2cv0 s TYR 48 Ca 0.33 0.14 -0.05 0.00 0.64 0.00 0.00 57.07 58.12 2cv0 s TYR 48 Cb 0.20 -4.15 0.07 0.00 0.42 0.00 0.00 41.96 38.51 2cv0 s TYR 48 CO 0.37 -4.60 0.16 0.08 0.64 0.00 0.00 175.55 172.20 2cv0 s VAL 49 N 2.12 3.59 0.23 3.14 1.01 -0.83 -5.00 120.40 124.66 2cv0 s VAL 49 Ca 0.78 -1.55 -0.32 0.00 0.00 0.00 0.00 61.98 60.90 2cv0 s VAL 49 Cb -0.47 -3.21 -0.13 0.00 0.00 0.00 0.00 36.38 32.57 2cv0 s VAL 49 CO 0.35 -0.41 1.57 -0.81 0.00 0.00 0.00 175.10 175.79 2cv0 n PRO 50 N 4.73 2.41 0.00 2.72 -0.04 -1.26 -1.48 135.00 142.08 2cv0 n PRO 50 Ca -0.09 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 2cv0 n PRO 50 Cb 0.43 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 2cv0 n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cv0 n GLY 51 N 2.80 1.89 0.28 0.55 0.00 -1.26 -4.93 105.19 104.52 2cv0 n GLY 51 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 2cv0 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cv0 h ALA 52 N 0.00 0.78 0.29 4.61 0.00 -1.56 -3.01 119.26 120.37 2cv0 h ALA 52 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2cv0 h ALA 52 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2cv0 h ALA 52 CO 0.00 0.66 -0.30 1.49 0.00 0.00 0.00 179.25 181.10 2cv0 h GLU 53 N 0.82 -0.61 -0.96 0.00 4.81 -1.86 -0.98 114.58 115.81 2cv0 h GLU 53 Ca 0.12 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.50 2cv0 h GLU 53 Cb 0.73 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 30.17 2cv0 h GLU 53 CO 0.06 -0.40 0.61 0.93 -0.73 0.00 0.00 179.01 179.48 2cv0 h GLU 54 N -0.63 0.92 -0.52 1.92 3.07 -1.97 -1.70 114.58 115.67 2cv0 h GLU 54 Ca -0.01 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.70 2cv0 h GLU 54 Cb 0.58 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 2cv0 h GLU 54 CO -0.07 0.61 -0.02 0.00 -1.40 0.00 0.00 179.01 178.13 2cv0 h ARG 55 N 0.95 0.94 -0.34 2.33 3.08 -1.30 -0.86 114.38 119.19 2cv0 h ARG 55 Ca 0.46 -0.31 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 2cv0 h ARG 55 Cb 0.46 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2cv0 h ARG 55 CO -0.22 0.97 -0.43 0.97 -1.07 0.00 0.00 179.97 180.18 2cv0 h ILE 56 N 0.81 1.28 -0.56 2.04 6.09 -0.60 -1.93 117.51 124.63 2cv0 h ILE 56 Ca 0.15 -1.61 -0.01 0.00 -1.37 0.00 0.00 64.86 62.01 2cv0 h ILE 56 Cb 0.56 1.47 -0.03 0.00 0.47 0.00 0.00 36.82 39.29 2cv0 h ILE 56 CO 0.03 0.53 0.32 -0.07 -3.07 0.00 0.00 178.15 175.89 2cv0 h LEU 57 N 0.70 0.69 -0.79 2.19 3.38 -1.22 -1.98 115.31 118.28 2cv0 h LEU 57 Ca 0.05 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2cv0 h LEU 57 Cb 1.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2cv0 h LEU 57 CO 0.10 0.57 0.20 0.00 0.09 0.00 0.00 178.44 179.40 2cv0 h ALA 58 N 1.15 1.01 -0.26 1.53 0.00 -1.09 -2.75 119.26 118.84 2cv0 h ALA 58 Ca 0.20 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2cv0 h ALA 58 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2cv0 h ALA 58 CO -0.03 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.74 2cv0 h ALA 59 N 1.15 1.30 -0.40 0.00 0.00 -0.96 0.15 119.26 120.50 2cv0 h ALA 59 Ca 0.23 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2cv0 h ALA 59 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2cv0 h ALA 59 CO -0.00 0.47 -0.29 -0.07 0.00 0.00 0.00 179.25 179.36 2cv0 h LEU 60 N 0.41 0.95 -0.36 0.00 3.38 -1.21 -0.24 115.31 118.24 2cv0 h LEU 60 Ca 0.08 -0.44 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2cv0 h LEU 60 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2cv0 h LEU 60 CO 0.03 1.18 -0.15 0.11 0.09 0.00 0.00 178.44 179.70 2cv0 h LYS 61 N 0.72 0.74 -0.40 1.13 1.57 -1.20 -1.74 116.57 117.39 2cv0 h LYS 61 Ca 0.08 -0.31 0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2cv0 h LYS 61 Cb 0.87 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 2cv0 h LYS 61 CO 0.08 0.92 0.15 2.35 -0.57 0.00 0.00 179.45 182.38 2cv0 h TRP 62 N 0.52 0.28 0.00 -1.35 7.01 -0.56 -0.90 115.95 120.95 2cv0 h TRP 62 Ca 0.08 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.10 2cv0 h TRP 62 Cb 0.69 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.68 2cv0 h TRP 62 CO 0.06 0.12 0.00 1.25 -2.79 0.00 0.00 178.44 177.07 2cv0 h LEU 63 N 0.32 0.00 0.00 0.65 7.12 -0.90 -3.45 115.31 119.06 2cv0 h LEU 63 Ca 0.18 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.19 2cv0 h LEU 63 Cb 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.28 2cv0 h LEU 63 CO -0.17 0.00 0.00 0.61 -0.13 0.00 0.00 178.44 178.75 2cv0 n GLY 64 N -0.78 0.79 3.88 3.75 0.00 -0.34 -4.66 105.19 107.83 2cv0 n GLY 64 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2cv0 n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cv0 s LEU 65 N 0.00 3.60 0.04 0.99 1.43 -0.68 -5.00 118.68 119.07 2cv0 s LEU 65 Ca 0.00 1.20 0.03 0.00 -1.03 0.00 0.00 54.13 54.34 2cv0 s LEU 65 Cb 0.00 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.04 2cv0 s LEU 65 CO 0.00 -0.59 -0.10 -0.44 0.23 0.00 0.00 176.35 175.45 2cv0 s SER 66 N -3.65 1.21 0.20 2.29 0.01 -1.26 -4.15 113.70 108.36 2cv0 s SER 66 Ca 0.52 -0.49 0.11 0.00 1.31 0.00 0.00 55.95 57.40 2cv0 s SER 66 Cb -0.10 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 2cv0 s SER 66 CO 0.40 -0.08 -0.21 -0.72 0.41 0.00 0.00 173.24 173.03 2cv0 s TYR 67 N -1.07 2.16 -0.13 2.43 1.13 -1.26 -4.96 117.35 115.64 2cv0 s TYR 67 Ca -0.04 -0.39 0.19 0.00 -1.41 0.00 0.00 57.07 55.43 2cv0 s TYR 67 Cb -0.09 -1.04 -0.17 0.00 -1.10 0.00 0.00 41.96 39.56 2cv0 s TYR 67 CO 0.01 0.50 0.67 -0.25 -2.51 0.00 0.00 175.55 173.97 2cv0 n ASP 68 N 0.08 0.54 -3.99 -0.18 10.43 0.37 -4.93 116.55 118.85 2cv0 n ASP 68 Ca -0.11 0.23 -0.10 0.00 2.57 0.00 0.00 54.79 57.37 2cv0 n ASP 68 Cb 0.57 0.74 -0.11 0.00 1.84 0.00 0.00 41.12 44.16 2cv0 n ASP 68 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2cv0 s GLU 69 N -3.07 0.35 0.00 -1.24 2.02 -1.23 -4.82 118.70 110.72 2cv0 s GLU 69 Ca -0.05 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2cv0 s GLU 69 Cb 0.10 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.32 2cv0 s GLU 69 CO 0.83 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.50 2cv0 n GLY 70 N 1.68 0.32 0.29 -1.39 0.00 -0.60 -1.50 105.19 103.99 2cv0 n GLY 70 Ca -0.23 -1.15 0.09 0.00 0.00 0.00 0.00 46.02 44.73 2cv0 n GLY 70 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cv0 h PRO 71 N 0.00 0.23 -0.38 1.61 0.11 -1.80 -2.15 132.00 129.62 2cv0 h PRO 71 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2cv0 h PRO 71 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 2cv0 h PRO 71 CO 0.00 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 177.54 2cv0 n ASP 72 N -5.20 3.98 0.00 -2.05 5.75 -1.26 -4.40 116.55 113.37 2cv0 n ASP 72 Ca 0.18 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 2cv0 n ASP 72 Cb 0.58 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2cv0 n ASP 72 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2cv0 n VAL 73 N 0.14 0.10 -4.26 2.12 0.24 -1.02 -5.14 118.33 110.51 2cv0 n VAL 73 Ca 0.20 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2cv0 n VAL 73 Cb 0.81 1.41 0.00 0.00 -1.47 0.00 0.00 33.84 34.59 2cv0 n VAL 73 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cv0 n GLY 74 N -0.05 -1.34 0.00 7.63 0.00 -0.84 -4.73 105.19 105.86 2cv0 n GLY 74 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2cv0 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv0 n GLY 75 N 0.00 4.50 0.00 -0.02 0.00 -1.26 -1.55 105.19 106.85 2cv0 n GLY 75 Ca 0.00 -1.26 0.09 0.00 0.00 0.00 0.00 46.02 44.85 2cv0 n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cv0 n PRO 76 N -1.91 0.16 -0.46 1.61 -0.04 -1.26 -3.48 135.00 129.62 2cv0 n PRO 76 Ca 0.00 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.66 2cv0 n PRO 76 Cb 0.00 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.15 2cv0 n PRO 76 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2cv0 n HIS 77 N -1.37 0.15 -1.19 0.54 8.25 -1.26 -5.04 115.22 115.29 2cv0 n HIS 77 Ca 0.07 -1.34 -0.30 0.00 -0.26 0.00 0.00 57.72 55.89 2cv0 n HIS 77 Cb 0.18 -0.25 0.24 0.00 1.12 0.00 0.00 29.99 31.28 2cv0 n HIS 77 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2cv0 s GLY 78 N -3.01 1.61 0.80 -1.41 0.00 -1.23 -4.73 107.32 99.36 2cv0 s GLY 78 Ca 0.37 -1.01 -0.11 0.00 0.00 0.00 0.00 44.72 43.97 2cv0 s GLY 78 CO -0.03 -0.13 1.09 -4.14 0.00 0.00 0.00 173.10 169.90 2cv0 s PRO 79 N -5.49 1.99 -0.29 2.90 0.02 -1.26 -5.09 135.00 127.78 2cv0 s PRO 79 Ca 0.72 1.13 0.11 0.00 0.02 0.00 0.00 61.00 62.97 2cv0 s PRO 79 Cb -0.08 -1.87 0.60 0.00 0.02 0.00 0.00 34.50 33.16 2cv0 s PRO 79 CO 0.56 -1.82 1.60 0.66 -0.33 0.00 0.00 177.00 177.67 2cv0 n TYR 80 N -3.64 1.65 -3.97 6.54 4.02 -1.26 -4.85 117.16 115.65 2cv0 n TYR 80 Ca 0.09 -1.34 -0.25 0.00 -0.01 0.00 0.00 57.90 56.39 2cv0 n TYR 80 Cb 0.53 -0.55 -0.17 0.00 -0.02 0.00 0.00 39.34 39.13 2cv0 n TYR 80 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2cv0 s ARG 81 N -3.08 1.28 0.55 -0.72 3.52 -1.26 -0.22 118.95 119.02 2cv0 s ARG 81 Ca 0.48 -0.18 0.31 0.00 -0.13 0.00 0.00 55.73 56.21 2cv0 s ARG 81 Cb 0.41 -1.36 1.62 0.00 -1.56 0.00 0.00 34.95 34.06 2cv0 s ARG 81 CO 0.07 -0.23 2.13 1.96 -0.81 0.00 0.00 175.30 178.42 2cv0 h GLN 82 N 7.99 0.00 0.00 5.12 4.20 -1.35 -2.53 115.11 128.55 2cv0 h GLN 82 Ca -0.28 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 2cv0 h GLN 82 Cb 1.14 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2cv0 h GLN 82 CO 0.39 0.08 -0.07 0.66 -0.67 0.00 0.00 178.83 179.21 2cv0 h SER 83 N 0.00 0.00 -0.35 1.46 4.64 -1.83 -1.63 113.55 115.84 2cv0 h SER 83 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cv0 h SER 83 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2cv0 h SER 83 CO 0.01 0.07 0.00 -0.62 -0.87 0.00 0.00 176.83 175.42 2cv0 n GLU 84 N -3.66 1.97 -0.06 4.77 1.02 -0.95 -4.00 120.64 119.74 2cv0 n GLU 84 Ca -0.02 -1.49 0.03 0.00 -0.02 0.00 0.00 57.16 55.65 2cv0 n GLU 84 Cb 0.18 -1.37 0.06 0.00 -0.02 0.00 0.00 31.44 30.28 2cv0 n GLU 84 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2cv0 n ARG 85 N 0.71 2.03 -0.36 3.49 1.74 -0.61 -4.83 116.66 118.84 2cv0 n ARG 85 Ca 0.16 -1.49 -0.00 0.00 -0.77 0.00 0.00 57.85 55.75 2cv0 n ARG 85 Cb 0.38 -1.12 0.06 0.00 -1.02 0.00 0.00 32.46 30.76 2cv0 n ARG 85 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2cv0 h LEU 86 N 0.95 -1.30 -2.00 0.55 4.07 -1.69 0.49 115.31 116.37 2cv0 h LEU 86 Ca 0.00 0.30 0.16 0.00 0.08 0.00 0.00 57.88 58.42 2cv0 h LEU 86 Cb 0.50 0.71 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 2cv0 h LEU 86 CO 0.00 -0.30 0.41 -0.65 -1.08 0.00 0.00 178.44 176.82 2cv0 h PRO 87 N -0.02 0.00 0.16 1.13 0.11 -1.93 -1.90 132.00 129.55 2cv0 h PRO 87 Ca 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.46 2cv0 h PRO 87 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2cv0 h PRO 87 CO -0.96 0.00 -0.08 1.25 -0.21 0.00 0.00 178.00 178.00 2cv0 h LEU 88 N 0.00 -0.18 -0.62 2.35 5.85 -0.40 -1.59 115.31 120.72 2cv0 h LEU 88 Ca 0.27 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2cv0 h LEU 88 Cb 1.09 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2cv0 h LEU 88 CO -0.00 0.12 0.41 1.88 -0.34 0.00 0.00 178.44 180.50 2cv0 h TYR 89 N -0.49 0.79 -0.51 1.25 0.05 -1.34 -1.02 116.97 115.70 2cv0 h TYR 89 Ca -0.02 0.02 0.10 0.00 0.05 0.00 0.00 58.73 58.87 2cv0 h TYR 89 Cb 0.38 -0.26 -0.10 0.00 1.01 0.00 0.00 36.73 37.75 2cv0 h TYR 89 CO 0.02 0.50 -0.30 1.96 -1.05 0.00 0.00 178.16 179.28 2cv0 h GLN 90 N 0.84 -0.17 -0.08 4.88 1.08 -1.36 0.36 115.11 120.67 2cv0 h GLN 90 Ca 0.23 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.45 2cv0 h GLN 90 Cb -0.09 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2cv0 h GLN 90 CO -0.05 -0.11 0.02 -0.22 -0.95 0.00 0.00 178.83 177.51 2cv0 h LYS 91 N -0.18 0.05 -0.29 1.46 3.11 -0.24 -2.23 116.57 118.25 2cv0 h LYS 91 Ca 0.22 -0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.97 2cv0 h LYS 91 Cb 0.53 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.73 2cv0 h LYS 91 CO -0.61 0.03 -0.16 1.88 -2.81 0.00 0.00 179.45 177.79 2cv0 h TYR 92 N 0.05 0.55 -0.55 1.91 -1.99 -0.26 -1.40 116.97 115.28 2cv0 h TYR 92 Ca 0.03 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 2cv0 h TYR 92 Cb 0.03 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 2cv0 h TYR 92 CO -0.10 0.64 0.27 0.00 -0.00 0.00 0.00 178.16 178.97 2cv0 h ALA 93 N 1.37 0.71 -0.30 3.88 0.00 -0.08 -1.22 119.26 123.63 2cv0 h ALA 93 Ca 0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2cv0 h ALA 93 Cb 0.54 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2cv0 h ALA 93 CO 0.03 0.27 -0.08 0.93 0.00 0.00 0.00 179.25 180.41 2cv0 h GLU 94 N 0.75 0.48 -0.16 0.00 5.08 -1.03 -1.81 114.58 117.88 2cv0 h GLU 94 Ca 0.19 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2cv0 h GLU 94 Cb 0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2cv0 h GLU 94 CO -0.03 0.57 -0.31 1.49 -1.00 0.00 0.00 179.01 179.73 2cv0 h GLU 95 N 0.45 0.32 -0.39 2.33 4.57 -0.56 -2.01 114.58 119.28 2cv0 h GLU 95 Ca 0.09 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 2cv0 h GLU 95 Cb 0.42 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2cv0 h GLU 95 CO 0.02 0.60 -0.22 -0.07 -1.18 0.00 0.00 179.01 178.16 2cv0 h LEU 96 N 0.28 0.79 -0.20 1.64 4.07 -0.57 -1.39 115.31 119.93 2cv0 h LEU 96 Ca 0.04 -0.28 0.04 0.00 0.08 0.00 0.00 57.88 57.76 2cv0 h LEU 96 Cb 0.69 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.17 2cv0 h LEU 96 CO 0.05 0.98 -0.05 -0.07 -1.08 0.00 0.00 178.44 178.27 2cv0 h LEU 97 N 0.68 -0.20 -0.47 1.67 4.07 -0.73 0.89 115.31 121.22 2cv0 h LEU 97 Ca 0.09 0.06 -0.05 0.00 0.08 0.00 0.00 57.88 58.07 2cv0 h LEU 97 Cb 0.73 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 2cv0 h LEU 97 CO 0.06 -0.07 0.11 0.11 -1.08 0.00 0.00 178.44 177.56 2cv0 h LYS 98 N -0.01 0.76 0.00 1.13 1.57 -1.25 -2.50 116.57 116.28 2cv0 h LYS 98 Ca 0.10 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2cv0 h LYS 98 Cb 0.15 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2cv0 h LYS 98 CO -0.21 0.75 0.00 0.54 -0.57 0.00 0.00 179.45 179.96 2cv0 n ARG 99 N -4.48 0.10 -1.09 3.15 1.74 -0.54 -4.83 116.66 110.72 2cv0 n ARG 99 Ca 0.01 0.23 -0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2cv0 n ARG 99 Cb 0.22 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2cv0 n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cv0 n GLY 100 N -0.32 0.39 0.89 -0.13 0.00 -0.72 -4.95 105.19 100.35 2cv0 n GLY 100 Ca 0.04 -1.07 0.09 0.00 0.00 0.00 0.00 46.02 45.08 2cv0 n GLY 100 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2cv0 n TRP 101 N -3.08 0.43 -3.88 1.61 7.02 0.23 -4.92 117.44 114.84 2cv0 n TRP 101 Ca -0.00 -0.29 -0.09 0.00 -1.02 0.00 0.00 57.50 56.10 2cv0 n TRP 101 Cb 0.05 -0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 28.89 2cv0 n TRP 101 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2cv0 s ALA 102 N -1.20 -0.60 0.06 6.99 0.00 -1.21 -0.25 121.76 125.54 2cv0 s ALA 102 Ca 0.30 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.52 2cv0 s ALA 102 Cb 0.17 0.94 0.03 0.00 0.00 0.00 0.00 23.12 24.27 2cv0 s ALA 102 CO 0.24 -0.84 0.40 1.52 0.00 0.00 0.00 175.76 177.08 2cv0 s TYR 103 N -3.95 -0.24 0.23 0.00 -0.85 -0.67 -4.54 117.35 107.33 2cv0 s TYR 103 Ca 0.16 0.14 -0.23 0.00 -0.52 0.00 0.00 57.07 56.61 2cv0 s TYR 103 Cb -0.01 0.22 -0.09 0.00 0.38 0.00 0.00 41.96 42.46 2cv0 s TYR 103 CO 0.04 -0.59 0.80 1.03 -1.52 0.00 0.00 175.55 175.31 2cv0 s ARG 104 N -2.75 4.44 -0.04 -3.49 0.52 -1.26 -0.76 118.95 115.61 2cv0 s ARG 104 Ca -0.04 1.09 0.01 0.00 -0.52 0.00 0.00 55.73 56.27 2cv0 s ARG 104 Cb -0.00 -2.98 0.02 0.00 0.52 0.00 0.00 34.95 32.52 2cv0 s ARG 104 CO -0.04 0.42 -0.02 0.00 0.02 0.00 0.00 175.30 175.68 2cv0 s ALA 105 N -1.43 0.49 -1.32 2.13 0.00 -0.41 -4.79 121.76 116.42 2cv0 s ALA 105 Ca 0.43 0.06 0.15 0.00 0.00 0.00 0.00 51.96 52.59 2cv0 s ALA 105 Cb -0.19 -0.39 0.41 0.00 0.00 0.00 0.00 23.12 22.95 2cv0 s ALA 105 CO 0.23 -0.08 1.34 1.19 0.00 0.00 0.00 175.76 178.45 2cv0 n PHE 106 N 4.17 0.62 -1.86 0.00 3.01 -1.26 -1.49 117.46 120.65 2cv0 n PHE 106 Ca -0.24 -0.48 -0.40 0.00 1.01 0.00 0.00 57.45 57.34 2cv0 n PHE 106 Cb 0.51 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.97 2cv0 n PHE 106 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2cv0 s GLU 107 N -1.01 3.71 0.70 -1.08 8.01 -1.26 -4.89 118.70 122.87 2cv0 s GLU 107 Ca 0.32 2.34 -0.11 0.00 0.01 0.00 0.00 54.97 57.52 2cv0 s GLU 107 Cb 0.17 -2.65 0.01 0.00 -4.31 0.00 0.00 34.13 27.35 2cv0 s GLU 107 CO 0.22 -0.77 1.07 0.95 0.01 0.00 0.00 175.26 176.74 2cv0 s THR 108 N -1.23 3.86 0.46 3.63 -4.23 -1.26 -4.87 115.64 112.02 2cv0 s THR 108 Ca 0.61 0.64 0.13 0.00 -1.18 0.00 0.00 61.69 61.89 2cv0 s THR 108 Cb -0.42 -3.30 0.29 0.00 1.34 0.00 0.00 72.50 70.41 2cv0 s THR 108 CO 0.54 -0.76 2.07 -0.65 -0.54 0.00 0.00 174.62 175.27 2cv0 h PRO 109 N -0.66 0.27 -0.29 3.99 0.11 -2.00 -1.94 132.00 131.49 2cv0 h PRO 109 Ca -0.44 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2cv0 h PRO 109 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2cv0 h PRO 109 CO 0.56 0.18 0.06 0.93 -0.21 0.00 0.00 178.00 179.52 2cv0 h GLU 110 N 0.28 0.46 -0.54 1.05 3.07 -2.00 -2.11 114.58 114.79 2cv0 h GLU 110 Ca 0.14 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2cv0 h GLU 110 Cb 0.20 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 2cv0 h GLU 110 CO -0.03 0.56 0.35 1.49 -1.40 0.00 0.00 179.01 179.98 2cv0 h GLU 111 N 0.29 0.71 -0.78 2.33 4.81 -1.74 -2.27 114.58 117.94 2cv0 h GLU 111 Ca 0.09 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2cv0 h GLU 111 Cb 0.31 -0.16 -0.08 0.00 0.63 0.00 0.00 28.75 29.46 2cv0 h GLU 111 CO 0.00 0.48 0.41 -0.07 -0.73 0.00 0.00 179.01 179.10 2cv0 h LEU 112 N 0.73 0.54 -0.58 1.64 3.38 -1.17 0.17 115.31 120.02 2cv0 h LEU 112 Ca 0.20 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2cv0 h LEU 112 Cb -0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2cv0 h LEU 112 CO -0.04 0.29 0.36 -0.08 0.09 0.00 0.00 178.44 179.06 2cv0 h GLU 113 N 0.67 0.78 -0.47 1.13 4.81 -0.96 0.21 114.58 120.74 2cv0 h GLU 113 Ca 0.39 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 2cv0 h GLU 113 Cb 0.42 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2cv0 h GLU 113 CO -0.28 0.55 0.18 0.37 -0.73 0.00 0.00 179.01 179.10 2cv0 h GLN 114 N 0.78 0.72 -0.72 1.92 5.75 -0.66 0.72 115.11 123.62 2cv0 h GLN 114 Ca 0.21 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2cv0 h GLN 114 Cb -0.03 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.37 2cv0 h GLN 114 CO -0.04 0.66 0.47 0.82 -2.65 0.00 0.00 178.83 178.09 2cv0 h ILE 115 N 0.63 1.19 -0.76 2.39 2.04 -0.10 -1.19 117.51 121.71 2cv0 h ILE 115 Ca 0.16 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2cv0 h ILE 115 Cb 0.22 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2cv0 h ILE 115 CO -0.01 0.18 0.26 -0.09 0.00 0.00 0.00 178.15 178.49 2cv0 h ARG 116 N 0.98 1.15 -0.21 2.37 2.43 -0.15 0.37 114.38 121.32 2cv0 h ARG 116 Ca 0.26 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2cv0 h ARG 116 Cb -0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 2cv0 h ARG 116 CO -0.06 0.96 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.92 2cv0 h LYS 117 N 1.11 0.39 0.02 0.20 3.64 -0.13 1.45 116.57 123.25 2cv0 h LYS 117 Ca 0.25 -0.13 -0.27 0.00 -1.27 0.00 0.00 60.65 59.22 2cv0 h LYS 117 Cb 0.27 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2cv0 h LYS 117 CO -0.01 0.60 -1.48 0.93 -2.27 0.00 0.00 179.45 177.22 2cv0 h GLU 118 N 0.35 0.04 0.00 1.90 4.39 -0.87 -3.40 114.58 116.99 2cv0 h GLU 118 Ca 0.06 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2cv0 h GLU 118 Cb 0.60 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2cv0 h GLU 118 CO 0.04 0.76 0.00 1.63 -1.16 0.00 0.00 179.01 180.28 2cv0 n LYS 119 N -3.21 0.33 -3.47 2.33 5.02 0.09 -5.05 118.16 114.20 2cv0 n LYS 119 Ca -0.12 -0.58 -0.18 0.00 -2.02 0.00 0.00 58.31 55.41 2cv0 n LYS 119 Cb 1.02 -0.77 0.09 0.00 -0.02 0.00 0.00 35.03 35.35 2cv0 n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cv0 n GLY 120 N -0.11 -0.38 0.00 0.72 0.00 0.50 -4.92 105.19 101.00 2cv0 n GLY 120 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2cv0 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cv0 n GLY 121 N -1.27 4.50 3.77 -0.02 0.00 -1.24 -4.99 105.19 105.94 2cv0 n GLY 121 Ca -0.25 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 2cv0 n GLY 121 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2cv0 s TYR 122 N -2.00 2.83 -1.17 1.61 5.04 -1.26 -4.44 117.35 117.95 2cv0 s TYR 122 Ca 0.00 1.23 0.16 0.00 -2.44 0.00 0.00 57.07 56.02 2cv0 s TYR 122 Cb 0.00 -3.87 0.63 0.00 0.35 0.00 0.00 41.96 39.07 2cv0 s TYR 122 CO 0.00 -2.53 1.51 -0.40 -1.34 0.00 0.00 175.55 172.79 2cv0 n ASP 123 N 0.89 4.22 -1.76 4.32 5.68 -1.26 -4.87 116.55 123.76 2cv0 n ASP 123 Ca 0.02 -2.40 -0.19 0.00 -0.50 0.00 0.00 54.79 51.71 2cv0 n ASP 123 Cb 0.40 -0.54 -0.05 0.00 -1.14 0.00 0.00 41.12 39.79 2cv0 n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cv0 n GLY 124 N 1.01 0.90 0.37 6.12 0.00 -1.26 -4.88 105.19 107.46 2cv0 n GLY 124 Ca 0.22 -0.09 0.19 0.00 0.00 0.00 0.00 46.02 46.34 2cv0 n GLY 124 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cv0 h ARG 125 N 0.00 0.01 0.00 1.61 0.11 -2.01 -1.59 114.38 112.51 2cv0 h ARG 125 Ca -0.42 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2cv0 h ARG 125 Cb 1.28 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 2cv0 h ARG 125 CO 0.56 0.01 0.00 0.00 0.10 0.00 0.00 179.97 180.64 2cv0 n ALA 126 N -2.63 1.77 0.28 0.08 0.00 -1.26 -2.53 120.51 116.22 2cv0 n ALA 126 Ca 0.09 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2cv0 n ALA 126 Cb 0.56 -1.30 0.80 0.00 0.00 0.00 0.00 19.45 19.51 2cv0 n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cv0 h ARG 127 N 0.00 0.00 -0.00 0.00 3.08 -1.59 -1.50 114.38 114.36 2cv0 h ARG 127 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cv0 h ARG 127 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2cv0 h ARG 127 CO 0.00 0.07 -0.02 0.09 -1.07 0.00 0.00 179.97 179.04 2cv0 n ASN 128 N -3.76 0.34 -4.70 7.04 3.02 -1.05 -4.80 115.26 111.35 2cv0 n ASN 128 Ca -0.02 -0.86 -0.42 0.00 -0.03 0.00 0.00 54.58 53.24 2cv0 n ASN 128 Cb 0.17 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2cv0 n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cv0 s ILE 129 N -2.19 4.49 0.15 2.41 1.01 -0.57 -4.96 121.20 121.55 2cv0 s ILE 129 Ca 0.39 1.79 -0.34 0.00 0.00 0.00 0.00 60.65 62.49 2cv0 s ILE 129 Cb 0.21 -4.15 -0.14 0.00 0.01 0.00 0.00 42.46 38.40 2cv0 s ILE 129 CO 0.40 0.09 1.58 -2.65 0.00 0.00 0.00 174.94 174.36 2cv0 n PRO 130 N 4.34 2.13 -0.26 2.79 -0.02 -1.26 -4.78 135.00 137.95 2cv0 n PRO 130 Ca 0.08 0.77 0.07 0.00 -2.02 0.00 0.00 63.50 62.41 2cv0 n PRO 130 Cb 0.48 -2.54 0.21 0.00 -0.02 0.00 0.00 33.50 31.63 2cv0 n PRO 130 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2cv0 h PRO 131 N 6.02 0.24 -0.23 0.52 0.11 -1.92 0.11 132.00 136.85 2cv0 h PRO 131 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2cv0 h PRO 131 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2cv0 h PRO 131 CO 0.89 0.16 -0.09 1.49 -0.21 0.00 0.00 178.00 180.24 2cv0 h GLU 132 N 0.25 0.36 -0.20 1.05 4.22 -1.99 -0.45 114.58 117.81 2cv0 h GLU 132 Ca 0.45 -0.08 -0.21 0.00 0.08 0.00 0.00 59.36 59.60 2cv0 h GLU 132 Cb 0.81 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.01 2cv0 h GLU 132 CO -0.56 0.46 -0.69 1.49 -2.18 0.00 0.00 179.01 177.53 2cv0 h GLU 133 N 0.34 0.80 -0.59 1.92 4.81 -1.24 -1.73 114.58 118.89 2cv0 h GLU 133 Ca 0.07 -0.60 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2cv0 h GLU 133 Cb 0.37 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 2cv0 h GLU 133 CO 0.02 1.21 0.36 0.00 -0.73 0.00 0.00 179.01 179.88 2cv0 h ALA 134 N 0.63 0.75 -0.86 2.92 0.00 -0.45 0.59 119.26 122.85 2cv0 h ALA 134 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cv0 h ALA 134 Cb 1.31 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2cv0 h ALA 134 CO 0.14 0.22 0.54 0.93 0.00 0.00 0.00 179.25 181.09 2cv0 h GLU 135 N 0.80 1.15 -0.27 0.00 4.39 -1.00 -1.36 114.58 118.29 2cv0 h GLU 135 Ca 0.21 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 2cv0 h GLU 135 Cb -0.03 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 2cv0 h GLU 135 CO -0.04 0.78 -0.11 0.93 -1.16 0.00 0.00 179.01 179.41 2cv0 h GLU 136 N 1.17 0.54 0.00 2.33 4.39 -0.71 -1.56 114.58 120.74 2cv0 h GLU 136 Ca 0.31 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2cv0 h GLU 136 Cb -0.09 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2cv0 h GLU 136 CO -0.06 0.79 -0.07 0.00 -1.16 0.00 0.00 179.01 178.51 2cv0 h ARG 137 N 0.28 0.00 -0.05 2.33 3.08 -0.61 -1.42 114.38 118.00 2cv0 h ARG 137 Ca 0.06 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2cv0 h ARG 137 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2cv0 h ARG 137 CO 0.04 0.07 -0.16 0.00 -1.07 0.00 0.00 179.97 178.84 2cv0 h ALA 138 N 1.93 0.08 -0.25 0.04 0.00 -0.90 -1.78 119.26 118.39 2cv0 h ALA 138 Ca -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2cv0 h ALA 138 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2cv0 h ALA 138 CO 0.01 0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.45 2cv0 h ARG 139 N -0.35 0.28 0.00 0.00 3.08 -0.60 0.75 114.38 117.55 2cv0 h ARG 139 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2cv0 h ARG 139 Cb 0.79 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2cv0 h ARG 139 CO 0.03 0.19 0.00 0.54 -1.07 0.00 0.00 179.97 179.66 2cv0 n ARG 140 N -4.50 0.60 -0.60 0.04 1.74 -0.60 -4.87 116.66 108.47 2cv0 n ARG 140 Ca 0.01 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2cv0 n ARG 140 Cb 0.11 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2cv0 n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cv0 n GLY 141 N 0.76 0.72 3.68 -0.13 0.00 0.26 -5.01 105.19 105.47 2cv0 n GLY 141 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2cv0 n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cv0 s GLU 142 N -0.40 4.14 0.41 1.61 2.12 -0.67 -4.90 118.70 121.01 2cv0 s GLU 142 Ca 0.00 2.57 -0.27 0.00 0.36 0.00 0.00 54.97 57.64 2cv0 s GLU 142 Cb 0.00 -3.80 -0.10 0.00 0.26 0.00 0.00 34.13 30.49 2cv0 s GLU 142 CO 0.00 -0.87 1.42 -0.35 -0.54 0.00 0.00 175.26 174.91 2cv0 n PRO 143 N 6.34 2.35 -3.82 4.30 -0.04 -1.26 -4.69 135.00 138.19 2cv0 n PRO 143 Ca 0.18 0.83 -0.06 0.00 -0.04 0.00 0.00 63.50 64.42 2cv0 n PRO 143 Cb 0.39 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 2cv0 n PRO 143 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2cv0 s HIS 144 N -1.16 -0.03 0.30 0.54 -3.43 -1.26 -4.71 115.29 105.53 2cv0 s HIS 144 Ca 0.58 -0.43 0.06 0.00 -0.80 0.00 0.00 55.06 54.47 2cv0 s HIS 144 Cb -0.48 0.72 -0.06 0.00 -1.43 0.00 0.00 32.58 31.33 2cv0 s HIS 144 CO 0.60 -1.14 -0.03 0.14 -2.00 0.00 0.00 174.74 172.32 2cv0 s VAL 145 N -2.92 1.58 -0.12 -5.38 -7.23 -0.56 -3.17 120.40 102.60 2cv0 s VAL 145 Ca 0.15 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2cv0 s VAL 145 Cb -0.04 -2.56 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2cv0 s VAL 145 CO 0.06 -0.22 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.87 2cv0 s ILE 146 N -3.04 3.01 0.21 -0.62 1.01 -0.47 -1.29 121.20 119.99 2cv0 s ILE 146 Ca 0.31 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.37 2cv0 s ILE 146 Cb 0.05 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2cv0 s ILE 146 CO 0.13 0.53 -0.08 -0.13 0.00 0.00 0.00 174.94 175.39 2cv0 s ARG 147 N 0.24 2.08 0.13 2.79 0.52 0.06 0.32 118.95 125.10 2cv0 s ARG 147 Ca -0.09 -1.34 -0.30 0.00 -0.52 0.00 0.00 55.73 53.48 2cv0 s ARG 147 Cb -0.15 -2.13 -0.07 0.00 0.52 0.00 0.00 34.95 33.11 2cv0 s ARG 147 CO 0.05 0.41 1.24 -1.17 0.02 0.00 0.00 175.30 175.85 2cv0 s LEU 148 N -3.05 4.41 -0.91 2.53 2.96 0.79 -1.67 118.68 123.73 2cv0 s LEU 148 Ca 0.27 2.18 -0.14 0.00 -0.22 0.00 0.00 54.13 56.22 2cv0 s LEU 148 Cb -0.08 -3.59 0.22 0.00 0.50 0.00 0.00 46.19 43.23 2cv0 s LEU 148 CO 0.16 -0.46 0.90 -0.75 -1.32 0.00 0.00 176.35 174.88 2cv0 s LYS 149 N 0.44 3.73 0.33 1.98 2.20 0.65 -4.20 119.74 124.87 2cv0 s LYS 149 Ca 0.57 -2.52 -0.29 0.00 -0.36 0.00 0.00 55.97 53.37 2cv0 s LYS 149 Cb -0.32 -4.54 -0.11 0.00 -1.51 0.00 0.00 37.83 31.35 2cv0 s LYS 149 CO 0.33 -1.36 1.49 0.08 -0.36 0.00 0.00 175.35 175.53 2cv0 s VAL 150 N 0.28 2.21 -0.38 4.02 1.01 -1.26 -4.76 120.40 121.52 2cv0 s VAL 150 Ca 0.23 0.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.12 2cv0 s VAL 150 Cb -0.09 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2cv0 s VAL 150 CO -0.09 0.04 1.68 -2.84 0.00 0.00 0.00 175.10 173.90 2cv0 s PRO 151 N -1.39 3.34 -0.03 2.72 0.02 -1.26 -5.00 135.00 133.40 2cv0 s PRO 151 Ca 0.56 1.19 0.07 0.00 0.02 0.00 0.00 61.00 62.84 2cv0 s PRO 151 Cb -0.45 -4.16 -0.02 0.00 0.02 0.00 0.00 34.50 29.88 2cv0 s PRO 151 CO 0.55 -1.86 -0.25 1.03 -0.33 0.00 0.00 177.00 176.14 2cv0 s ARG 152 N 5.58 2.20 0.87 5.54 0.52 -1.26 -3.91 118.95 128.48 2cv0 s ARG 152 Ca 0.73 -0.90 -0.13 0.00 -0.52 0.00 0.00 55.73 54.90 2cv0 s ARG 152 Cb -0.19 -2.03 0.13 0.00 0.52 0.00 0.00 34.95 33.38 2cv0 s ARG 152 CO 0.32 0.49 1.23 -1.25 0.02 0.00 0.00 175.30 176.11 2cv0 s PRO 153 N -0.44 1.43 0.00 3.54 0.04 -1.26 -5.18 135.00 133.12 2cv0 s PRO 153 Ca 0.05 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.97 2cv0 s PRO 153 Cb -0.11 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2cv0 s PRO 153 CO 0.01 -1.92 0.00 0.41 0.04 0.00 0.00 177.00 175.53 2cv0 n GLY 154 N -3.49 -1.87 2.92 0.56 0.00 -1.25 -5.03 105.19 97.03 2cv0 n GLY 154 Ca 0.11 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 2cv0 n GLY 154 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cv0 s THR 155 N -2.08 0.04 -0.08 2.61 -1.32 -1.26 -0.66 115.64 112.89 2cv0 s THR 155 Ca 0.00 -0.34 -0.01 0.00 -1.21 0.00 0.00 61.69 60.13 2cv0 s THR 155 Cb 0.00 -0.11 0.03 0.00 -1.51 0.00 0.00 72.50 70.90 2cv0 s THR 155 CO 0.00 -0.19 -0.02 -0.89 -2.21 0.00 0.00 174.62 171.31 2cv0 s THR 156 N -0.55 0.53 -0.13 5.08 2.01 -0.08 -4.87 115.64 117.63 2cv0 s THR 156 Ca -0.06 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.76 2cv0 s THR 156 Cb -0.04 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 2cv0 s THR 156 CO -0.00 0.28 0.57 -1.61 -0.69 0.00 0.00 174.62 173.17 2cv0 s GLU 157 N 1.87 4.32 -0.05 4.92 2.02 -1.26 -1.21 118.70 129.31 2cv0 s GLU 157 Ca 0.04 0.59 0.06 0.00 0.02 0.00 0.00 54.97 55.69 2cv0 s GLU 157 Cb -0.12 -3.48 -0.01 0.00 0.10 0.00 0.00 34.13 30.61 2cv0 s GLU 157 CO -0.06 0.01 -0.25 0.08 0.02 0.00 0.00 175.26 175.07 2cv0 s VAL 158 N 1.07 2.01 -0.22 2.63 1.01 -0.22 -4.99 120.40 121.70 2cv0 s VAL 158 Ca 0.29 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2cv0 s VAL 158 Cb -0.16 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2cv0 s VAL 158 CO 0.12 0.56 -0.10 -0.75 0.00 0.00 0.00 175.10 174.94 2cv0 s LYS 159 N -0.18 3.10 -0.23 2.72 2.20 -1.26 -0.71 119.74 125.38 2cv0 s LYS 159 Ca -0.03 -0.79 -0.08 0.00 -0.36 0.00 0.00 55.97 54.71 2cv0 s LYS 159 Cb -0.13 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.29 2cv0 s LYS 159 CO 0.03 -0.26 0.08 0.34 -0.36 0.00 0.00 175.35 175.18 2cv0 s ASP 160 N 1.37 5.37 0.58 1.43 -1.08 -0.71 -4.18 116.67 119.45 2cv0 s ASP 160 Ca 0.04 -0.10 0.34 0.00 -0.52 0.00 0.00 52.55 52.31 2cv0 s ASP 160 Cb -0.15 -1.95 1.83 0.00 -1.46 0.00 0.00 42.92 41.19 2cv0 s ASP 160 CO -0.07 0.03 2.02 -0.33 0.52 0.00 0.00 175.17 177.35 2cv0 h GLU 161 N 7.73 0.00 0.00 4.34 4.39 -1.09 -0.82 114.58 129.13 2cv0 h GLU 161 Ca -0.37 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 2cv0 h GLU 161 Cb 1.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2cv0 h GLU 161 CO 0.61 0.00 -1.79 1.28 -1.16 0.00 0.00 179.01 177.96 2cv0 n LEU 162 N -2.79 0.00 -0.00 1.33 4.77 -1.26 -4.67 117.00 114.37 2cv0 n LEU 162 Ca -0.02 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.99 2cv0 n LEU 162 Cb 0.19 0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2cv0 n LEU 162 CO 0.15 0.03 -0.54 0.54 -1.33 0.00 0.00 177.39 176.24 2cv0 n ARG 163 N -2.12 0.62 0.00 3.23 1.74 -1.07 -5.10 116.66 113.97 2cv0 n ARG 163 Ca -0.05 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2cv0 n ARG 163 Cb 0.48 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 2cv0 n ARG 163 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cv0 n GLY 164 N 2.00 -1.11 3.82 -0.13 0.00 -0.33 -4.99 105.19 104.45 2cv0 n GLY 164 Ca -0.01 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 2cv0 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cv0 s VAL 165 N 0.00 4.81 -0.04 1.61 1.01 -1.26 -1.75 120.40 124.77 2cv0 s VAL 165 Ca 0.00 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.08 2cv0 s VAL 165 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2cv0 s VAL 165 CO 0.00 0.46 -0.15 0.68 0.00 0.00 0.00 175.10 176.09 2cv0 s VAL 166 N -1.21 1.28 -0.36 2.92 -7.23 0.12 -4.99 120.40 110.92 2cv0 s VAL 166 Ca 0.31 -0.62 -0.04 0.00 -1.81 0.00 0.00 61.98 59.82 2cv0 s VAL 166 Cb -0.18 -1.11 0.07 0.00 0.56 0.00 0.00 36.38 35.72 2cv0 s VAL 166 CO 0.18 0.37 0.12 -0.69 -0.31 0.00 0.00 175.10 174.78 2cv0 s VAL 167 N 0.15 3.34 0.35 1.32 1.01 -1.26 -1.06 120.40 124.26 2cv0 s VAL 167 Ca -0.05 -1.60 -0.18 0.00 0.00 0.00 0.00 61.98 60.14 2cv0 s VAL 167 Cb -0.12 -3.07 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 2cv0 s VAL 167 CO 0.02 -0.38 0.82 -0.31 0.00 0.00 0.00 175.10 175.26 2cv0 s TYR 168 N 1.25 3.40 -0.07 5.22 2.02 -0.35 -4.89 117.35 123.92 2cv0 s TYR 168 Ca 0.01 1.41 -0.18 0.00 -0.37 0.00 0.00 57.07 57.94 2cv0 s TYR 168 Cb -0.21 -2.68 -0.05 0.00 -0.40 0.00 0.00 41.96 38.62 2cv0 s TYR 168 CO -0.01 0.05 0.49 0.34 -1.57 0.00 0.00 175.55 174.85 2cv0 s ASP 169 N -2.14 6.77 0.61 2.29 3.68 -1.26 -0.90 116.67 125.72 2cv0 s ASP 169 Ca 0.56 0.92 0.33 0.00 2.13 0.00 0.00 52.55 56.48 2cv0 s ASP 169 Cb -0.11 -2.30 1.89 0.00 -1.45 0.00 0.00 42.92 40.96 2cv0 s ASP 169 CO 0.17 0.09 2.21 0.78 0.13 0.00 0.00 175.17 178.54 2cv0 h ASN 170 N 6.08 0.00 0.20 -0.34 4.21 -1.23 0.24 115.58 124.74 2cv0 h ASN 170 Ca -0.44 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.07 2cv0 h ASN 170 Cb 1.19 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2cv0 h ASN 170 CO 0.71 0.00 0.00 1.56 -1.29 0.00 0.00 177.43 178.41 2cv0 h GLN 171 N 0.00 0.00 -0.00 0.81 7.50 -1.92 0.20 115.11 121.69 2cv0 h GLN 171 Ca 0.03 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.18 2cv0 h GLN 171 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.74 2cv0 h GLN 171 CO -0.00 0.00 -0.19 0.39 -1.50 0.00 0.00 178.83 177.53 2cv0 n GLU 172 N -2.90 0.64 -3.69 1.46 1.02 0.84 -4.78 120.64 113.22 2cv0 n GLU 172 Ca -0.02 -0.29 -0.38 0.00 -0.02 0.00 0.00 57.16 56.45 2cv0 n GLU 172 Cb 0.11 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.92 2cv0 n GLU 172 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cv0 s ILE 173 N -2.56 4.46 0.75 -3.67 1.01 0.71 -5.04 121.20 116.86 2cv0 s ILE 173 Ca 0.25 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 2cv0 s ILE 173 Cb 0.19 -3.24 0.04 0.00 0.01 0.00 0.00 42.46 39.46 2cv0 s ILE 173 CO 0.51 0.12 1.08 -2.16 0.00 0.00 0.00 174.94 174.50 2cv0 s PRO 174 N 1.60 2.48 -1.40 2.79 0.04 -1.26 -4.91 135.00 134.33 2cv0 s PRO 174 Ca 0.05 0.71 -0.14 0.00 0.04 0.00 0.00 61.00 61.66 2cv0 s PRO 174 Cb -0.17 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.48 2cv0 s PRO 174 CO 0.05 -1.36 2.09 -0.25 0.04 0.00 0.00 177.00 177.57 2cv0 n ASP 175 N -3.27 4.24 -4.76 6.66 9.92 -1.26 -4.82 116.55 123.26 2cv0 n ASP 175 Ca 0.07 -2.90 -0.39 0.00 -0.53 0.00 0.00 54.79 51.05 2cv0 n ASP 175 Cb 0.55 -1.64 0.02 0.00 -0.64 0.00 0.00 41.12 39.41 2cv0 n ASP 175 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2cv0 s VAL 176 N 2.86 2.44 0.15 2.53 -7.23 -1.26 -4.32 120.40 115.56 2cv0 s VAL 176 Ca 0.47 0.35 -0.31 0.00 -1.81 0.00 0.00 61.98 60.68 2cv0 s VAL 176 Cb 0.11 -3.19 -0.09 0.00 0.56 0.00 0.00 36.38 33.77 2cv0 s VAL 176 CO -0.05 0.02 1.49 -0.69 -0.31 0.00 0.00 175.10 175.56 2cv0 s VAL 177 N -1.33 2.90 -0.15 1.32 1.01 -1.26 -0.15 120.40 122.73 2cv0 s VAL 177 Ca 0.65 0.65 0.06 0.00 0.00 0.00 0.00 61.98 63.33 2cv0 s VAL 177 Cb -0.38 -3.42 -0.13 0.00 0.00 0.00 0.00 36.38 32.46 2cv0 s VAL 177 CO 0.46 0.05 -0.07 0.18 0.00 0.00 0.00 175.10 175.72 2cv0 n LEU 178 N 3.93 1.76 -3.89 3.92 4.77 0.15 -4.59 117.00 123.06 2cv0 n LEU 178 Ca 0.13 -0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.79 2cv0 n LEU 178 Cb 0.40 -0.22 -0.17 0.00 -2.33 0.00 0.00 43.42 41.10 2cv0 n LEU 178 CO 0.60 0.60 -0.43 -0.22 -1.33 0.00 0.00 177.39 176.61 2cv0 s LEU 179 N -5.58 1.11 0.85 2.23 2.96 -1.06 -0.88 118.68 118.31 2cv0 s LEU 179 Ca -0.16 -0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 53.37 2cv0 s LEU 179 Cb 0.05 -0.77 0.10 0.00 0.50 0.00 0.00 46.19 46.07 2cv0 s LEU 179 CO 0.46 -0.12 1.12 -0.54 -1.32 0.00 0.00 176.35 175.94 2cv0 s LYS 180 N 1.69 1.68 0.09 1.98 1.02 0.12 -1.37 119.74 124.95 2cv0 s LYS 180 Ca 0.04 0.44 0.18 0.00 0.02 0.00 0.00 55.97 56.65 2cv0 s LYS 180 Cb -0.13 -1.89 0.77 0.00 -0.52 0.00 0.00 37.83 36.07 2cv0 s LYS 180 CO -0.07 -1.85 1.58 -1.13 -0.92 0.00 0.00 175.35 172.95 2cv0 n SER 181 N -3.56 0.24 -0.70 2.83 3.41 -1.19 -1.01 113.62 113.64 2cv0 n SER 181 Ca 0.07 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 2cv0 n SER 181 Cb 0.58 -0.61 0.32 0.00 -0.26 0.00 0.00 64.21 64.24 2cv0 n SER 181 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2cv0 n ASP 182 N -1.77 2.11 0.00 4.04 3.85 -1.26 -4.72 116.55 118.80 2cv0 n ASP 182 Ca 0.03 -1.80 0.00 0.00 -0.71 0.00 0.00 54.79 52.31 2cv0 n ASP 182 Cb 0.20 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 2cv0 n ASP 182 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2cv0 n GLY 183 N 1.21 0.52 3.89 6.12 0.00 -0.18 -5.04 105.19 111.71 2cv0 n GLY 183 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2cv0 n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cv0 s TYR 184 N -2.02 3.52 0.64 1.61 2.02 -1.26 -4.85 117.35 117.01 2cv0 s TYR 184 Ca 0.00 0.60 -0.10 0.00 -0.37 0.00 0.00 57.07 57.20 2cv0 s TYR 184 Cb 0.00 -2.03 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 2cv0 s TYR 184 CO 0.00 0.49 1.01 -1.25 -1.57 0.00 0.00 175.55 174.24 2cv0 s PRO 185 N -2.32 3.20 0.57 -1.71 0.04 -1.26 0.16 135.00 133.68 2cv0 s PRO 185 Ca 0.36 0.47 -0.02 0.00 0.04 0.00 0.00 61.00 61.85 2cv0 s PRO 185 Cb -0.13 -2.12 0.03 0.00 0.04 0.00 0.00 34.50 32.32 2cv0 s PRO 185 CO 0.22 -0.74 0.83 0.95 0.04 0.00 0.00 177.00 178.30 2cv0 s THR 186 N -3.18 3.11 0.28 1.26 -4.23 -0.06 -4.76 115.64 108.06 2cv0 s THR 186 Ca 0.55 -0.40 0.02 0.00 -1.18 0.00 0.00 61.69 60.68 2cv0 s THR 186 Cb -0.11 -3.21 0.28 0.00 1.34 0.00 0.00 72.50 70.80 2cv0 s THR 186 CO 0.51 -0.18 1.70 0.22 -0.54 0.00 0.00 174.62 176.33 2cv0 h TYR 187 N -0.05 0.61 -0.59 3.99 3.20 -1.90 -2.14 116.97 120.10 2cv0 h TYR 187 Ca -0.44 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.51 2cv0 h TYR 187 Cb 1.28 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 2cv0 h TYR 187 CO 0.40 -0.03 0.34 0.45 -1.64 0.00 0.00 178.16 177.68 2cv0 h HIS 188 N 0.41 0.62 0.25 -3.82 3.86 -1.92 -1.49 115.15 113.06 2cv0 h HIS 188 Ca 0.53 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.75 2cv0 h HIS 188 Cb 0.97 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.25 2cv0 h HIS 188 CO -0.15 0.33 -0.12 1.25 0.86 0.00 0.00 177.93 180.10 2cv0 h LEU 189 N 0.65 -0.29 -0.72 2.43 6.46 -1.63 -3.23 115.31 118.98 2cv0 h LEU 189 Ca 0.25 -0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2cv0 h LEU 189 Cb 0.09 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 2cv0 h LEU 189 CO -0.13 0.11 0.43 0.00 -0.62 0.00 0.00 178.44 178.23 2cv0 h ALA 190 N -0.14 0.92 -0.64 1.25 0.00 -1.42 -2.15 119.26 117.08 2cv0 h ALA 190 Ca -0.03 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2cv0 h ALA 190 Cb 0.49 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2cv0 h ALA 190 CO 0.06 0.39 0.34 -0.97 0.00 0.00 0.00 179.25 179.07 2cv0 h ASN 191 N 0.98 0.48 -0.13 0.00 -0.73 -1.38 0.11 115.58 114.92 2cv0 h ASN 191 Ca 0.26 0.04 -0.16 0.00 1.87 0.00 0.00 56.30 58.31 2cv0 h ASN 191 Cb -0.03 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 38.51 2cv0 h ASN 191 CO -0.05 0.31 -0.53 0.58 -0.37 0.00 0.00 177.43 177.38 2cv0 h VAL 192 N 0.62 1.34 -0.05 2.57 2.07 -1.53 -1.19 116.25 120.08 2cv0 h VAL 192 Ca 0.29 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.00 2cv0 h VAL 192 Cb 0.21 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2cv0 h VAL 192 CO -0.19 0.55 0.03 0.58 0.02 0.00 0.00 177.57 178.55 2cv0 h VAL 193 N 0.24 1.10 -0.14 2.57 2.07 -1.12 -2.46 116.25 118.51 2cv0 h VAL 193 Ca -0.03 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 67.02 2cv0 h VAL 193 Cb 1.16 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2cv0 h VAL 193 CO 0.11 0.08 -0.64 0.44 0.02 0.00 0.00 177.57 177.58 2cv0 h ASP 194 N -0.03 0.61 -0.74 0.57 3.45 -0.85 -1.89 116.42 117.54 2cv0 h ASP 194 Ca 0.02 -0.36 -0.03 0.00 0.43 0.00 0.00 57.03 57.09 2cv0 h ASP 194 Cb 0.11 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 2cv0 h ASP 194 CO -0.00 1.09 0.36 0.44 -1.57 0.00 0.00 179.24 179.56 2cv0 h ASP 195 N 0.39 0.97 0.23 6.45 3.45 -1.22 0.44 116.42 127.13 2cv0 h ASP 195 Ca -0.01 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.32 2cv0 h ASP 195 Cb 1.21 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.73 2cv0 h ASP 195 CO 0.12 0.83 -0.11 -0.74 -1.57 0.00 0.00 179.24 177.76 2cv0 h HIS 196 N 1.07 -0.29 -0.06 4.55 2.76 -1.30 0.33 115.15 122.20 2cv0 h HIS 196 Ca 0.26 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.35 2cv0 h HIS 196 Cb 0.11 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2cv0 h HIS 196 CO 0.01 -0.02 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.26 2cv0 h LEU 197 N -0.54 0.11 -1.05 0.26 4.07 -1.25 -1.56 115.31 115.35 2cv0 h LEU 197 Ca -0.03 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2cv0 h LEU 197 Cb 0.40 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2cv0 h LEU 197 CO 0.05 0.41 0.00 0.23 -1.08 0.00 0.00 178.44 178.05 2cv0 n MET 198 N -4.15 1.70 -1.81 1.13 2.81 0.13 -4.94 117.12 111.98 2cv0 n MET 198 Ca -0.02 -1.04 -0.13 0.00 -1.81 0.00 0.00 57.70 54.71 2cv0 n MET 198 Cb 0.37 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.42 2cv0 n MET 198 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cv0 n GLY 199 N 1.15 0.58 3.77 3.03 0.00 -0.59 -4.99 105.19 108.14 2cv0 n GLY 199 Ca 0.17 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2cv0 n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cv0 s VAL 200 N -2.55 2.53 -0.10 1.61 -7.23 0.11 -4.59 120.40 110.18 2cv0 s VAL 200 Ca 0.00 0.52 0.05 0.00 -1.81 0.00 0.00 61.98 60.73 2cv0 s VAL 200 Cb 0.00 -3.33 -0.06 0.00 0.56 0.00 0.00 36.38 33.55 2cv0 s VAL 200 CO 0.00 0.12 0.14 0.35 -0.31 0.00 0.00 175.10 175.40 2cv0 n THR 201 N 1.01 0.00 -3.73 5.32 -2.24 -0.02 -4.76 114.28 109.85 2cv0 n THR 201 Ca 0.02 -0.24 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 2cv0 n THR 201 Cb 0.41 0.68 -0.16 0.00 -2.10 0.00 0.00 70.33 69.15 2cv0 n THR 201 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2cv0 s ASP 202 N -2.01 3.13 -0.49 3.42 1.01 -0.96 -1.29 116.67 119.47 2cv0 s ASP 202 Ca -0.00 -0.97 -0.19 0.00 0.71 0.00 0.00 52.55 52.10 2cv0 s ASP 202 Cb 0.03 -0.64 0.05 0.00 1.01 0.00 0.00 42.92 43.37 2cv0 s ASP 202 CO 0.19 -0.32 0.59 -0.69 0.21 0.00 0.00 175.17 175.14 2cv0 s VAL 203 N 1.82 4.93 -0.22 -1.27 1.01 0.26 -4.38 120.40 122.55 2cv0 s VAL 203 Ca 0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2cv0 s VAL 203 Cb -0.17 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 2cv0 s VAL 203 CO -0.12 -0.73 -0.01 -0.63 0.00 0.00 0.00 175.10 173.61 2cv0 s ILE 204 N 2.50 3.70 0.29 2.22 1.01 -1.26 -0.65 121.20 129.01 2cv0 s ILE 204 Ca 0.14 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 2cv0 s ILE 204 Cb -0.19 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.60 2cv0 s ILE 204 CO 0.12 0.41 0.55 0.00 0.00 0.00 0.00 174.94 176.02 2cv0 s ARG 205 N 1.40 1.76 0.42 2.79 1.70 -0.57 -4.92 118.95 121.52 2cv0 s ARG 205 Ca 0.05 -1.37 -0.24 0.00 -0.47 0.00 0.00 55.73 53.70 2cv0 s ARG 205 Cb -0.15 0.50 -0.08 0.00 -0.57 0.00 0.00 34.95 34.65 2cv0 s ARG 205 CO -0.00 -0.76 1.10 0.00 -1.08 0.00 0.00 175.30 174.56 2cv0 s ALA 206 N -3.52 3.06 0.54 7.88 0.00 -1.26 0.35 121.76 128.81 2cv0 s ALA 206 Ca 0.22 0.80 0.36 0.00 0.00 0.00 0.00 51.96 53.34 2cv0 s ALA 206 Cb -0.02 -3.32 1.54 0.00 0.00 0.00 0.00 23.12 21.32 2cv0 s ALA 206 CO 0.12 -0.38 1.82 1.49 0.00 0.00 0.00 175.76 178.80 2cv0 h GLU 207 N 2.38 0.01 0.00 0.00 4.81 0.17 -0.94 114.58 121.01 2cv0 h GLU 207 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2cv0 h GLU 207 Cb 1.23 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2cv0 h GLU 207 CO 0.62 0.00 0.26 1.05 -0.73 0.00 0.00 179.01 180.22 2cv0 h GLU 208 N 0.01 0.00 -0.01 1.92 4.11 -1.91 0.10 114.58 118.80 2cv0 h GLU 208 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.98 2cv0 h GLU 208 Cb 2.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.43 2cv0 h GLU 208 CO -0.01 0.00 -0.47 0.91 0.07 0.00 0.00 179.01 179.51 2cv0 n TRP 209 N -2.30 0.00 -0.07 2.06 7.02 -0.36 -4.62 117.44 119.18 2cv0 n TRP 209 Ca -0.01 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.39 2cv0 n TRP 209 Cb 0.29 -0.05 -0.01 0.00 -2.42 0.00 0.00 31.31 29.13 2cv0 n TRP 209 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2cv0 h LEU 210 N 1.74 -0.74 -1.27 -0.99 5.85 -0.97 -1.30 115.31 117.63 2cv0 h LEU 210 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2cv0 h LEU 210 Cb 0.65 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2cv0 h LEU 210 CO 0.00 -0.26 0.00 -0.37 -0.34 0.00 0.00 178.44 177.47 2cv0 h VAL 211 N -0.21 0.00 0.00 1.05 -1.51 -1.82 -1.41 116.25 112.35 2cv0 h VAL 211 Ca 0.15 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2cv0 h VAL 211 Cb 0.44 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2cv0 h VAL 211 CO -0.41 0.00 -0.32 -1.54 -1.23 0.00 0.00 177.57 174.07 2cv0 n SER 212 N -2.78 0.45 -0.33 4.19 3.41 -0.54 -4.00 113.62 114.02 2cv0 n SER 212 Ca 0.01 0.17 0.05 0.00 -0.26 0.00 0.00 58.87 58.84 2cv0 n SER 212 Cb 0.26 -0.13 0.24 0.00 -0.26 0.00 0.00 64.21 64.32 2cv0 n SER 212 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2cv0 h THR 213 N 0.00 1.02 0.00 6.66 2.02 -0.72 -0.98 112.91 120.91 2cv0 h THR 213 Ca 0.00 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2cv0 h THR 213 Cb 0.59 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2cv0 h THR 213 CO 0.00 0.19 -0.11 1.55 0.37 0.00 0.00 175.52 177.52 2cv0 h PRO 214 N 1.03 0.00 -0.71 6.66 0.13 -1.75 -0.27 132.00 137.09 2cv0 h PRO 214 Ca 0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.50 2cv0 h PRO 214 Cb 0.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.40 2cv0 h PRO 214 CO -0.18 0.11 0.21 0.82 -0.23 0.00 0.00 178.00 178.72 2cv0 h ILE 215 N 0.00 1.26 -0.33 -3.56 2.04 -1.42 -2.66 117.51 112.84 2cv0 h ILE 215 Ca -0.00 -0.92 -0.14 0.00 1.00 0.00 0.00 64.86 64.81 2cv0 h ILE 215 Cb 0.20 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2cv0 h ILE 215 CO 0.01 0.36 -0.35 0.45 0.00 0.00 0.00 178.15 178.62 2cv0 h HIS 216 N 1.06 0.87 -0.86 1.37 3.86 -1.01 -2.41 115.15 118.02 2cv0 h HIS 216 Ca 0.23 -0.24 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2cv0 h HIS 216 Cb 0.32 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 2cv0 h HIS 216 CO 0.03 0.98 0.55 0.28 0.86 0.00 0.00 177.93 180.62 2cv0 h VAL 217 N 0.61 1.10 -0.46 2.45 2.07 -1.02 -0.92 116.25 120.09 2cv0 h VAL 217 Ca 0.06 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 2cv0 h VAL 217 Cb 0.88 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2cv0 h VAL 217 CO 0.08 0.19 -0.06 -0.07 0.02 0.00 0.00 177.57 177.72 2cv0 h LEU 218 N 1.04 0.85 -0.48 2.57 4.07 -1.32 -1.41 115.31 120.64 2cv0 h LEU 218 Ca 0.35 -0.34 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2cv0 h LEU 218 Cb 0.06 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 2cv0 h LEU 218 CO -0.14 0.99 0.18 -0.07 -1.08 0.00 0.00 178.44 178.33 2cv0 h LEU 219 N 0.70 0.66 -0.90 1.67 3.38 -1.01 0.33 115.31 120.13 2cv0 h LEU 219 Ca 0.12 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2cv0 h LEU 219 Cb 0.59 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 2cv0 h LEU 219 CO 0.04 0.66 0.58 1.88 0.09 0.00 0.00 178.44 181.68 2cv0 h TYR 220 N 0.63 1.08 0.08 1.13 -1.99 -1.06 -0.79 116.97 116.04 2cv0 h TYR 220 Ca 0.16 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.91 2cv0 h TYR 220 Cb 0.20 -0.35 0.00 0.00 2.00 0.00 0.00 36.73 38.58 2cv0 h TYR 220 CO 0.00 0.59 -0.04 -0.09 -0.00 0.00 0.00 178.16 178.63 2cv0 h ARG 221 N 1.09 -0.10 -0.93 4.88 2.43 -0.50 0.14 114.38 121.38 2cv0 h ARG 221 Ca 0.38 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.72 2cv0 h ARG 221 Cb 0.08 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.55 2cv0 h ARG 221 CO -0.14 0.08 0.53 0.00 -1.51 0.00 0.00 179.97 178.93 2cv0 h ALA 222 N 0.65 1.48 0.00 2.80 0.00 0.30 0.23 119.26 124.72 2cv0 h ALA 222 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2cv0 h ALA 222 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2cv0 h ALA 222 CO 0.02 -0.05 -0.16 1.19 0.00 0.00 0.00 179.25 180.25 2cv0 n PHE 223 N -4.81 0.10 -2.50 0.00 3.72 -0.37 -4.93 117.46 108.69 2cv0 n PHE 223 Ca 0.20 0.03 -0.06 0.00 -0.05 0.00 0.00 57.45 57.57 2cv0 n PHE 223 Cb 0.49 -0.48 0.01 0.00 -0.94 0.00 0.00 39.48 38.56 2cv0 n PHE 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cv0 n GLY 224 N 1.48 0.38 3.79 1.37 0.00 0.80 -5.06 105.19 107.95 2cv0 n GLY 224 Ca 0.06 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2cv0 n GLY 224 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cv0 s TRP 225 N -2.74 2.81 -0.14 1.61 0.51 0.39 -5.02 118.94 116.37 2cv0 s TRP 225 Ca 0.09 -0.33 -0.22 0.00 -2.12 0.00 0.00 56.10 53.52 2cv0 s TRP 225 Cb -0.04 -1.68 -0.03 0.00 -0.81 0.00 0.00 33.47 30.91 2cv0 s TRP 225 CO 0.11 0.29 0.65 -2.00 -0.51 0.00 0.00 176.95 175.49 2cv0 s GLU 226 N -3.91 4.32 0.47 4.98 2.12 -1.26 -4.44 118.70 120.98 2cv0 s GLU 226 Ca 0.39 0.72 -0.22 0.00 0.36 0.00 0.00 54.97 56.22 2cv0 s GLU 226 Cb -0.04 -3.51 -0.07 0.00 0.26 0.00 0.00 34.13 30.76 2cv0 s GLU 226 CO 0.24 -0.09 1.16 0.00 -0.54 0.00 0.00 175.26 176.03 2cv0 s ALA 227 N 1.37 2.93 0.90 6.30 0.00 -1.26 -5.04 121.76 126.96 2cv0 s ALA 227 Ca 0.32 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 53.09 2cv0 s ALA 227 Cb -0.16 -3.38 0.20 0.00 0.00 0.00 0.00 23.12 19.78 2cv0 s ALA 227 CO 0.13 -0.66 1.22 -0.35 0.00 0.00 0.00 175.76 176.10 2cv0 n PRO 228 N -0.61 -0.86 -3.10 0.00 -0.04 -1.26 -5.04 135.00 124.09 2cv0 n PRO 228 Ca 0.08 -2.37 -0.34 0.00 -0.04 0.00 0.00 63.50 60.83 2cv0 n PRO 228 Cb 0.49 -1.11 -0.06 0.00 -0.04 0.00 0.00 33.50 32.77 2cv0 n PRO 228 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2cv0 s ARG 229 N -5.65 4.11 -0.09 0.54 0.52 -0.41 -4.93 118.95 113.03 2cv0 s ARG 229 Ca 0.73 0.78 0.03 0.00 -0.52 0.00 0.00 55.73 56.75 2cv0 s ARG 229 Cb -0.03 -2.58 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 2cv0 s ARG 229 CO 0.50 0.23 -0.19 -0.06 0.02 0.00 0.00 175.30 175.80 2cv0 s PHE 230 N -1.83 2.63 -0.15 -0.53 0.08 -1.26 -0.58 117.98 116.35 2cv0 s PHE 230 Ca 0.51 -0.73 -0.02 0.00 0.12 0.00 0.00 56.93 56.81 2cv0 s PHE 230 Cb -0.13 -1.72 0.05 0.00 -0.57 0.00 0.00 43.02 40.65 2cv0 s PHE 230 CO 0.19 -0.23 0.00 0.71 -0.10 0.00 0.00 175.22 175.79 2cv0 s TYR 231 N 0.09 1.08 -0.26 0.36 1.51 0.18 -0.51 117.35 119.79 2cv0 s TYR 231 Ca -0.09 -0.70 -0.09 0.00 -1.01 0.00 0.00 57.07 55.18 2cv0 s TYR 231 Cb -0.15 -1.03 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 2cv0 s TYR 231 CO 0.06 -0.52 0.14 -1.01 -1.11 0.00 0.00 175.55 173.10 2cv0 s HIS 232 N 1.84 3.17 0.24 2.71 3.76 -1.26 -1.52 115.29 124.24 2cv0 s HIS 232 Ca 0.01 -0.09 -0.17 0.00 -0.15 0.00 0.00 55.06 54.67 2cv0 s HIS 232 Cb -0.15 -2.31 -0.08 0.00 1.11 0.00 0.00 32.58 31.15 2cv0 s HIS 232 CO -0.07 -0.22 0.70 -1.64 -0.85 0.00 0.00 174.74 172.66 2cv0 s MET 233 N 1.62 4.12 0.56 1.40 -1.94 0.15 -4.70 119.30 120.52 2cv0 s MET 233 Ca 0.07 0.73 -0.20 0.00 -1.71 0.00 0.00 55.69 54.58 2cv0 s MET 233 Cb -0.15 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 33.90 2cv0 s MET 233 CO 0.08 0.33 1.22 -1.25 -0.01 0.00 0.00 175.02 175.39 2cv0 s PRO 234 N -2.30 3.14 0.42 2.03 0.04 -1.26 0.85 135.00 137.91 2cv0 s PRO 234 Ca 0.46 1.87 -0.24 0.00 0.04 0.00 0.00 61.00 63.13 2cv0 s PRO 234 Cb -0.14 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2cv0 s PRO 234 CO 0.20 -1.08 1.08 -0.51 0.04 0.00 0.00 177.00 176.72 2cv0 s LEU 235 N -3.81 4.10 0.33 -3.56 2.01 -1.26 -4.73 118.68 111.76 2cv0 s LEU 235 Ca 0.74 2.11 -0.28 0.00 0.01 0.00 0.00 54.13 56.72 2cv0 s LEU 235 Cb -0.31 -4.20 -0.09 0.00 0.01 0.00 0.00 46.19 41.59 2cv0 s LEU 235 CO 0.35 -0.60 1.13 -0.76 1.01 0.00 0.00 176.35 177.47 2cv0 s LEU 236 N -2.75 4.40 0.18 1.79 1.02 -1.26 -3.79 118.68 118.26 2cv0 s LEU 236 Ca 0.59 2.29 0.11 0.00 0.02 0.00 0.00 54.13 57.14 2cv0 s LEU 236 Cb -0.24 -3.81 -0.04 0.00 0.02 0.00 0.00 46.19 42.12 2cv0 s LEU 236 CO 0.29 -0.35 -0.24 -0.13 0.02 0.00 0.00 176.35 175.94 2cv0 s ARG 237 N -1.83 1.48 0.93 1.70 1.81 0.06 -0.47 118.95 122.62 2cv0 s ARG 237 Ca 0.50 -1.49 -0.12 0.00 -1.72 0.00 0.00 55.73 52.90 2cv0 s ARG 237 Cb -0.31 -1.81 0.15 0.00 -0.45 0.00 0.00 34.95 32.53 2cv0 s ARG 237 CO 0.39 0.40 1.13 -0.80 -0.68 0.00 0.00 175.30 175.74 2cv0 s ASN 238 N -2.56 3.33 0.55 0.23 0.01 0.15 -1.51 114.94 115.13 2cv0 s ASN 238 Ca 0.19 1.01 0.22 0.00 -0.71 0.00 0.00 52.86 53.57 2cv0 s ASN 238 Cb -0.08 -1.61 1.47 0.00 0.41 0.00 0.00 41.25 41.44 2cv0 s ASN 238 CO 0.09 -2.67 2.16 -0.65 -1.51 0.00 0.00 177.10 174.52 2cv0 h PRO 239 N -1.58 0.00 -0.07 -0.60 0.11 -1.84 -0.91 132.00 127.11 2cv0 h PRO 239 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2cv0 h PRO 239 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2cv0 h PRO 239 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2cv0 n ASP 240 N -4.27 0.37 0.00 -2.05 5.68 -1.26 -4.87 116.55 110.15 2cv0 n ASP 240 Ca -0.01 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 2cv0 n ASP 240 Cb 0.16 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2cv0 n ASP 240 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2cv0 n LYS 241 N -0.32 0.00 -1.93 0.11 4.76 -0.35 -5.04 118.16 115.40 2cv0 n LYS 241 Ca 0.04 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.17 2cv0 n LYS 241 Cb 0.07 -2.19 0.02 0.00 -1.84 0.00 0.00 35.03 31.09 2cv0 n LYS 241 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2cv0 s THR 242 N -3.71 4.30 0.20 -0.18 -4.23 -1.26 -4.71 115.64 106.05 2cv0 s THR 242 Ca 0.00 0.69 -0.33 0.00 -1.18 0.00 0.00 61.69 60.88 2cv0 s THR 242 Cb 0.00 -3.73 -0.13 0.00 1.34 0.00 0.00 72.50 69.98 2cv0 s THR 242 CO 0.00 -0.95 1.68 2.29 -0.54 0.00 0.00 174.62 177.10 2cv0 n LYS 243 N -2.80 2.59 -1.50 3.99 2.85 -1.26 0.29 118.16 122.32 2cv0 n LYS 243 Ca 0.06 0.93 -0.57 0.00 -1.05 0.00 0.00 58.31 57.68 2cv0 n LYS 243 Cb 0.55 -2.76 -0.07 0.00 -0.65 0.00 0.00 35.03 32.10 2cv0 n LYS 243 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2cv0 n ILE 244 N 3.77 0.19 -4.01 0.58 3.06 0.38 -4.45 119.36 118.87 2cv0 n ILE 244 Ca 0.16 -0.05 -0.08 0.00 -2.50 0.00 0.00 62.75 60.28 2cv0 n ILE 244 Cb 0.33 -0.06 -0.10 0.00 0.54 0.00 0.00 39.64 40.35 2cv0 n ILE 244 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2cv0 s SER 245 N -0.06 0.34 0.58 9.51 1.04 -1.26 -4.88 113.70 118.97 2cv0 s SER 245 Ca 0.88 -0.76 0.28 0.00 0.48 0.00 0.00 55.95 56.83 2cv0 s SER 245 Cb -1.21 0.19 1.53 0.00 0.10 0.00 0.00 66.02 66.63 2cv0 s SER 245 CO 0.56 -0.52 1.98 0.50 0.98 0.00 0.00 173.24 176.74 2cv0 h LYS 246 N 3.57 0.00 0.00 4.02 3.64 -1.93 -1.24 116.57 124.63 2cv0 h LYS 246 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2cv0 h LYS 246 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2cv0 h LYS 246 CO 0.56 0.00 -1.11 0.54 -2.27 0.00 0.00 179.45 177.17 2cv0 n ARG 247 N -3.83 0.58 -0.00 1.90 5.12 -1.26 -4.27 116.66 114.90 2cv0 n ARG 247 Ca 0.06 0.07 0.06 0.00 -1.93 0.00 0.00 57.85 56.12 2cv0 n ARG 247 Cb 0.54 -1.77 -0.07 0.00 -1.16 0.00 0.00 32.46 30.00 2cv0 n ARG 247 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2cv0 n LYS 248 N -2.56 2.46 -4.02 5.56 5.02 -1.02 -5.03 118.16 118.57 2cv0 n LYS 248 Ca -0.00 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 2cv0 n LYS 248 Cb 0.54 -1.12 -0.05 0.00 -0.02 0.00 0.00 35.03 34.38 2cv0 n LYS 248 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2cv0 s SER 249 N -2.41 0.07 -0.48 4.39 0.01 -0.50 -4.67 113.70 110.11 2cv0 s SER 249 Ca 0.03 -1.05 -0.20 0.00 1.31 0.00 0.00 55.95 56.04 2cv0 s SER 249 Cb 0.09 0.60 0.04 0.00 0.21 0.00 0.00 66.02 66.96 2cv0 s SER 249 CO 0.50 -1.17 0.67 -1.00 0.41 0.00 0.00 173.24 172.66 2cv0 s HIS 250 N -3.81 3.02 -1.85 2.43 3.76 -1.26 -4.21 115.29 113.36 2cv0 s HIS 250 Ca 0.24 -0.27 0.16 0.00 -0.15 0.00 0.00 55.06 55.04 2cv0 s HIS 250 Cb -0.00 -3.52 0.09 0.00 1.11 0.00 0.00 32.58 30.26 2cv0 s HIS 250 CO 0.11 -1.01 0.96 0.25 -0.85 0.00 0.00 174.74 174.20 2cv0 n THR 251 N 5.79 0.00 -3.13 1.30 -2.24 -1.26 -4.93 114.28 109.81 2cv0 n THR 251 Ca -0.03 -0.46 -0.40 0.00 -2.27 0.00 0.00 64.05 60.89 2cv0 n THR 251 Cb 0.47 1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 69.94 2cv0 n THR 251 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cv0 s SER 252 N -1.47 6.75 0.48 3.42 0.15 -1.26 -0.81 113.70 120.96 2cv0 s SER 252 Ca 0.17 0.91 0.20 0.00 0.70 0.00 0.00 55.95 57.93 2cv0 s SER 252 Cb 0.13 -2.35 1.22 0.00 -1.71 0.00 0.00 66.02 63.30 2cv0 s SER 252 CO 0.25 -0.21 2.04 -0.07 1.20 0.00 0.00 173.24 176.45 2cv0 h LEU 253 N 7.72 0.00 -0.97 3.45 3.38 -0.65 -1.53 115.31 126.71 2cv0 h LEU 253 Ca -0.34 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 2cv0 h LEU 253 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2cv0 h LEU 253 CO 0.77 0.15 -0.34 0.44 0.09 0.00 0.00 178.44 179.55 2cv0 h ASP 254 N 0.00 0.33 0.03 -0.43 3.45 -1.92 -2.31 116.42 115.56 2cv0 h ASP 254 Ca -0.00 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.33 2cv0 h ASP 254 Cb 0.30 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 2cv0 h ASP 254 CO 0.02 0.66 -0.01 -0.25 -1.57 0.00 0.00 179.24 178.08 2cv0 h TRP 255 N 0.28 -0.03 -0.91 4.55 7.01 -1.66 -0.52 115.95 124.66 2cv0 h TRP 255 Ca 0.03 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.13 2cv0 h TRP 255 Cb 0.74 0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.74 2cv0 h TRP 255 CO 0.02 0.20 0.55 1.88 -2.79 0.00 0.00 178.44 178.30 2cv0 h TYR 256 N -0.27 1.01 -0.23 2.65 -1.99 -1.33 0.91 116.97 117.73 2cv0 h TYR 256 Ca -0.00 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.66 2cv0 h TYR 256 Cb 0.25 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 38.66 2cv0 h TYR 256 CO 0.00 0.43 -0.25 -0.22 -0.00 0.00 0.00 178.16 178.12 2cv0 h LYS 257 N 0.92 0.57 -0.66 4.88 3.64 -1.34 -1.81 116.57 122.78 2cv0 h LYS 257 Ca 0.44 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2cv0 h LYS 257 Cb 0.37 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2cv0 h LYS 257 CO -0.24 0.90 0.44 0.00 -2.27 0.00 0.00 179.45 178.28 2cv0 h ALA 258 N 0.66 1.55 0.00 5.00 0.00 -0.28 -1.65 119.26 124.54 2cv0 h ALA 258 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cv0 h ALA 258 Cb 0.81 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cv0 h ALA 258 CO 0.06 0.41 0.00 0.39 0.00 0.00 0.00 179.25 180.11 2cv0 n GLU 259 N -4.44 0.86 -2.07 0.00 -0.58 0.24 -4.88 120.64 109.77 2cv0 n GLU 259 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2cv0 n GLU 259 Cb 0.06 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 2cv0 n GLU 259 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cv0 n GLY 260 N 0.87 0.65 3.81 0.62 0.00 -0.62 -3.99 105.19 106.53 2cv0 n GLY 260 Ca 0.21 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 2cv0 n GLY 260 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cv0 s PHE 261 N -2.36 3.71 0.22 1.61 0.40 -0.69 -1.06 117.98 119.81 2cv0 s PHE 261 Ca 0.00 1.04 -0.30 0.00 -0.60 0.00 0.00 56.93 57.07 2cv0 s PHE 261 Cb 0.00 -2.38 -0.09 0.00 0.51 0.00 0.00 43.02 41.06 2cv0 s PHE 261 CO 0.00 0.55 0.98 -0.51 0.70 0.00 0.00 175.22 176.94 2cv0 s LEU 262 N -0.79 4.60 0.42 -0.37 1.43 -1.26 -4.58 118.68 118.13 2cv0 s LEU 262 Ca 0.25 1.99 0.10 0.00 -1.03 0.00 0.00 54.13 55.45 2cv0 s LEU 262 Cb -0.17 -3.61 0.94 0.00 0.03 0.00 0.00 46.19 43.38 2cv0 s LEU 262 CO 0.14 0.05 2.03 1.55 0.23 0.00 0.00 176.35 180.35 2cv0 h PRO 263 N 4.37 0.46 -0.75 1.29 0.13 -1.92 -1.42 132.00 134.15 2cv0 h PRO 263 Ca -0.45 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 2cv0 h PRO 263 Cb 1.20 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2cv0 h PRO 263 CO 0.69 0.31 0.24 0.93 -0.23 0.00 0.00 178.00 179.93 2cv0 h GLU 264 N 0.47 1.17 -0.06 0.86 3.07 -1.88 0.20 114.58 118.41 2cv0 h GLU 264 Ca 0.20 -0.25 -0.06 0.00 -0.50 0.00 0.00 59.36 58.75 2cv0 h GLU 264 Cb 0.18 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2cv0 h GLU 264 CO -0.05 0.99 -0.18 0.00 -1.40 0.00 0.00 179.01 178.37 2cv0 h ALA 265 N 1.13 0.10 -0.78 3.43 0.00 -1.76 -0.90 119.26 120.47 2cv0 h ALA 265 Ca 0.24 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2cv0 h ALA 265 Cb 0.31 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2cv0 h ALA 265 CO -0.01 0.05 0.47 1.25 0.00 0.00 0.00 179.25 181.01 2cv0 h LEU 266 N -0.30 0.74 -0.81 0.00 5.85 -1.14 0.48 115.31 120.13 2cv0 h LEU 266 Ca -0.01 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2cv0 h LEU 266 Cb 0.81 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2cv0 h LEU 266 CO 0.04 0.48 0.14 -0.09 -0.34 0.00 0.00 178.44 178.67 2cv0 h ARG 267 N 0.88 1.03 -0.19 1.25 2.43 -0.94 -0.73 114.38 118.10 2cv0 h ARG 267 Ca 0.34 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 2cv0 h ARG 267 Cb 0.14 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2cv0 h ARG 267 CO -0.16 0.92 -0.34 -0.97 -1.51 0.00 0.00 179.97 177.91 2cv0 h ASN 268 N 0.98 0.41 -0.19 -3.80 -0.00 -0.09 -2.63 115.58 110.27 2cv0 h ASN 268 Ca 0.20 -0.16 -0.16 0.00 -0.00 0.00 0.00 56.30 56.19 2cv0 h ASN 268 Cb 0.37 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.58 2cv0 h ASN 268 CO 0.00 0.73 -0.50 0.22 -0.00 0.00 0.00 177.43 177.89 2cv0 h TYR 269 N 0.34 0.86 -0.44 0.67 3.20 -0.42 -3.04 116.97 118.15 2cv0 h TYR 269 Ca 0.04 -0.33 0.01 0.00 3.14 0.00 0.00 58.73 61.58 2cv0 h TYR 269 Cb 0.76 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2cv0 h TYR 269 CO 0.02 1.12 0.29 -0.07 -1.64 0.00 0.00 178.16 177.88 2cv0 h LEU 270 N 0.36 0.49 -1.96 2.82 4.07 -1.02 -0.05 115.31 120.02 2cv0 h LEU 270 Ca -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2cv0 h LEU 270 Cb 1.11 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 2cv0 h LEU 270 CO 0.11 0.36 -0.05 0.00 -1.08 0.00 0.00 178.44 177.78 2cv0 n LEU 272 N -4.40 0.00 -4.22 0.00 4.32 -0.04 -2.66 117.00 110.00 2cv0 n LEU 272 Ca -0.03 0.23 -0.43 0.00 -0.02 0.00 0.00 56.01 55.76 2cv0 n LEU 272 Cb 0.13 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 2cv0 n LEU 272 CO 0.34 -0.00 1.65 0.23 -1.22 0.00 0.00 177.39 178.38 2cv0 n MET 273 N -1.23 3.46 0.00 3.23 2.81 -0.29 -4.10 117.12 121.00 2cv0 n MET 273 Ca 0.16 -3.70 0.00 0.00 -1.81 0.00 0.00 57.70 52.35 2cv0 n MET 273 Cb 0.21 -3.01 0.00 0.00 -0.71 0.00 0.00 33.22 29.72 2cv0 n MET 273 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cv0 n GLY 274 N 3.59 1.57 3.18 3.03 0.00 -1.26 -4.99 105.19 110.31 2cv0 n GLY 274 Ca 0.38 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 2cv0 n GLY 274 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cv0 s PHE 275 N -2.02 1.06 -0.09 1.61 2.19 -1.09 -0.48 117.98 119.17 2cv0 s PHE 275 Ca 0.00 -0.67 -0.17 0.00 0.33 0.00 0.00 56.93 56.42 2cv0 s PHE 275 Cb 0.00 -0.58 0.04 0.00 -1.31 0.00 0.00 43.02 41.17 2cv0 s PHE 275 CO 0.00 -0.00 0.41 -1.54 1.83 0.00 0.00 175.22 175.92 2cv0 s SER 276 N -2.51 -0.37 0.49 6.13 1.04 -1.24 -4.22 113.70 113.02 2cv0 s SER 276 Ca 0.06 0.53 -0.21 0.00 0.48 0.00 0.00 55.95 56.80 2cv0 s SER 276 Cb -0.02 0.60 -0.07 0.00 0.10 0.00 0.00 66.02 66.63 2cv0 s SER 276 CO -0.00 -0.33 1.12 -0.04 0.98 0.00 0.00 173.24 174.97 2cv0 s MET 277 N -0.58 3.67 0.20 4.02 -1.94 -1.26 -4.94 119.30 118.47 2cv0 s MET 277 Ca -0.07 1.62 -0.10 0.00 -1.71 0.00 0.00 55.69 55.43 2cv0 s MET 277 Cb -0.04 -2.23 0.24 0.00 2.01 0.00 0.00 34.83 34.81 2cv0 s MET 277 CO 0.03 -0.59 1.75 -1.35 -0.01 0.00 0.00 175.02 174.85 2cv0 h PRO 278 N 1.73 0.40 -0.03 2.03 0.11 -1.94 -1.17 132.00 133.12 2cv0 h PRO 278 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2cv0 h PRO 278 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2cv0 h PRO 278 CO 0.59 0.26 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 2cv0 n ASP 279 N -4.98 0.20 0.00 -2.05 3.85 -1.26 -4.90 116.55 107.40 2cv0 n ASP 279 Ca 0.07 -1.84 0.00 0.00 -0.71 0.00 0.00 54.79 52.31 2cv0 n ASP 279 Cb 0.24 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 2cv0 n ASP 279 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2cv0 n GLY 280 N 0.64 0.47 3.76 6.12 0.00 -0.44 -4.99 105.19 110.75 2cv0 n GLY 280 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2cv0 n GLY 280 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cv0 s ARG 281 N -0.57 3.54 -0.04 1.61 3.52 -1.26 -4.89 118.95 120.85 2cv0 s ARG 281 Ca 0.00 2.31 0.12 0.00 -0.13 0.00 0.00 55.73 58.03 2cv0 s ARG 281 Cb 0.00 -2.53 -0.18 0.00 -1.56 0.00 0.00 34.95 30.68 2cv0 s ARG 281 CO 0.00 -0.90 0.21 0.39 -0.81 0.00 0.00 175.30 174.20 2cv0 n GLU 282 N -0.44 0.84 -3.66 5.12 1.02 -1.26 -4.37 120.64 117.88 2cv0 n GLU 282 Ca 0.07 -0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 56.74 2cv0 n GLU 282 Cb 0.43 -1.30 -0.12 0.00 -0.02 0.00 0.00 31.44 30.43 2cv0 n GLU 282 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cv0 s ILE 283 N -2.72 4.71 0.14 -3.67 -1.09 -1.26 -4.95 121.20 112.37 2cv0 s ILE 283 Ca -0.05 -0.19 -0.19 0.00 -2.23 0.00 0.00 60.65 57.99 2cv0 s ILE 283 Cb 0.07 -3.31 0.05 0.00 -1.58 0.00 0.00 42.46 37.70 2cv0 s ILE 283 CO 0.52 0.19 0.49 0.72 -1.23 0.00 0.00 174.94 175.63 2cv0 s PHE 284 N 1.65 -0.36 0.79 3.97 -0.71 -1.26 -5.18 117.98 116.88 2cv0 s PHE 284 Ca 0.06 0.09 -0.12 0.00 -1.04 0.00 0.00 56.93 55.92 2cv0 s PHE 284 Cb -0.16 0.40 0.06 0.00 -1.21 0.00 0.00 43.02 42.11 2cv0 s PHE 284 CO 0.07 -0.77 1.14 0.95 -1.34 0.00 0.00 175.22 175.26 2cv0 s THR 285 N -3.78 2.63 0.15 -4.49 -4.23 -1.26 -4.84 115.64 99.82 2cv0 s THR 285 Ca 0.02 0.20 -0.15 0.00 -1.18 0.00 0.00 61.69 60.58 2cv0 s THR 285 Cb 0.01 -3.14 0.02 0.00 1.34 0.00 0.00 72.50 70.73 2cv0 s THR 285 CO -0.12 -0.27 1.74 0.25 -0.54 0.00 0.00 174.62 175.68 2cv0 h LEU 286 N -0.98 0.59 -0.72 4.79 6.46 -1.98 -2.17 115.31 121.29 2cv0 h LEU 286 Ca -0.46 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.17 2cv0 h LEU 286 Cb 1.30 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.04 2cv0 h LEU 286 CO 0.64 0.53 0.40 -0.08 -0.62 0.00 0.00 178.44 179.31 2cv0 h GLU 287 N 0.60 1.00 -0.71 1.25 4.57 -2.01 -2.29 114.58 116.99 2cv0 h GLU 287 Ca 0.16 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2cv0 h GLU 287 Cb 0.09 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 2cv0 h GLU 287 CO -0.02 0.74 0.18 0.93 -1.18 0.00 0.00 179.01 179.66 2cv0 h GLU 288 N 0.99 1.13 -0.42 1.92 5.08 -1.89 -2.65 114.58 118.74 2cv0 h GLU 288 Ca 0.25 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2cv0 h GLU 288 Cb 0.03 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2cv0 h GLU 288 CO -0.04 0.99 0.24 0.35 -1.00 0.00 0.00 179.01 179.55 2cv0 h PHE 289 N 1.07 0.45 -0.06 4.33 3.57 -1.11 -1.01 116.94 124.18 2cv0 h PHE 289 Ca 0.22 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.77 2cv0 h PHE 289 Cb 0.36 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2cv0 h PHE 289 CO 0.03 0.25 -0.15 0.82 -2.23 0.00 0.00 178.31 177.03 2cv0 h ILE 290 N 0.49 0.62 0.00 1.41 2.04 -1.20 -0.21 117.51 120.65 2cv0 h ILE 290 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 2cv0 h ILE 290 Cb 0.03 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2cv0 h ILE 290 CO -0.09 0.00 -0.11 1.56 0.00 0.00 0.00 178.15 179.50 2cv0 h GLN 291 N -0.22 0.00 -0.01 2.37 4.20 -1.11 -2.81 115.11 117.53 2cv0 h GLN 291 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2cv0 h GLN 291 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2cv0 h GLN 291 CO -0.19 0.11 -0.80 0.00 -0.67 0.00 0.00 178.83 177.29 2cv0 n ALA 292 N -2.38 4.30 -1.72 3.87 0.00 -0.42 -5.00 120.51 119.16 2cv0 n ALA 292 Ca -0.02 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 2cv0 n ALA 292 Cb 0.20 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 2cv0 n ALA 292 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cv0 n PHE 293 N -0.93 2.52 -3.63 0.00 7.35 -0.14 -5.00 117.46 117.64 2cv0 n PHE 293 Ca 0.06 0.51 -0.13 0.00 -0.76 0.00 0.00 57.45 57.13 2cv0 n PHE 293 Cb 0.38 -2.46 -0.07 0.00 0.35 0.00 0.00 39.48 37.68 2cv0 n PHE 293 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2cv0 s THR 294 N -1.02 0.00 0.24 -2.13 2.01 -1.26 -5.02 115.64 108.45 2cv0 s THR 294 Ca 0.55 0.00 0.36 0.00 0.31 0.00 0.00 61.69 62.92 2cv0 s THR 294 Cb -0.54 -1.00 0.40 0.00 0.01 0.00 0.00 72.50 71.37 2cv0 s THR 294 CO 0.62 0.00 2.08 -0.50 -0.69 0.00 0.00 174.62 176.13 2cv0 h TRP 295 N 5.30 0.00 0.00 4.92 4.06 -1.97 -2.08 115.95 126.18 2cv0 h TRP 295 Ca -0.29 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.66 2cv0 h TRP 295 Cb 1.17 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.33 2cv0 h TRP 295 CO 0.34 0.00 -0.01 0.93 -3.56 0.00 0.00 178.44 176.14 2cv0 h GLU 296 N 0.00 0.00 -0.39 0.49 5.08 -1.99 -2.36 114.58 115.41 2cv0 h GLU 296 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2cv0 h GLU 296 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2cv0 h GLU 296 CO 0.00 0.01 0.02 0.54 -1.00 0.00 0.00 179.01 178.58 2cv0 n ARG 297 N -3.11 3.42 -3.72 2.33 1.74 -0.78 -4.94 116.66 111.60 2cv0 n ARG 297 Ca -0.01 -2.97 -0.36 0.00 -0.77 0.00 0.00 57.85 53.73 2cv0 n ARG 297 Cb 0.20 -1.99 -0.10 0.00 -1.02 0.00 0.00 32.46 29.55 2cv0 n ARG 297 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2cv0 s VAL 298 N -2.86 5.07 0.09 1.55 1.01 -0.89 -3.59 120.40 120.78 2cv0 s VAL 298 Ca 0.47 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.44 2cv0 s VAL 298 Cb 0.37 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 2cv0 s VAL 298 CO 0.10 0.34 0.39 -0.94 0.00 0.00 0.00 175.10 175.00 2cv0 s SER 299 N 1.18 6.60 0.00 3.32 1.04 0.36 -5.00 113.70 121.21 2cv0 s SER 299 Ca 0.06 0.74 0.23 0.00 0.48 0.00 0.00 55.95 57.46 2cv0 s SER 299 Cb -0.14 -2.16 0.67 0.00 0.10 0.00 0.00 66.02 64.49 2cv0 s SER 299 CO 0.05 0.15 1.52 0.18 0.98 0.00 0.00 173.24 176.12 2cv0 n LEU 300 N 0.77 2.16 -4.80 2.42 4.77 -1.26 -4.73 117.00 116.34 2cv0 n LEU 300 Ca -0.07 -0.87 -0.35 0.00 -0.03 0.00 0.00 56.01 54.69 2cv0 n LEU 300 Cb 0.52 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2cv0 n LEU 300 CO 0.43 0.44 0.69 -0.83 -1.33 0.00 0.00 177.39 176.79 2cv0 s GLY 301 N -1.64 2.55 -0.43 -0.72 0.00 -1.26 -4.69 107.32 101.13 2cv0 s GLY 301 Ca 0.34 0.55 -0.28 0.00 0.00 0.00 0.00 44.72 45.32 2cv0 s GLY 301 CO 0.29 0.89 1.52 -0.32 0.00 0.00 0.00 173.10 175.48 2cv0 s GLY 302 N -1.91 0.95 0.08 0.20 0.00 -1.26 -4.83 107.32 100.54 2cv0 s GLY 302 Ca 0.61 -0.18 -0.31 0.00 0.00 0.00 0.00 44.72 44.85 2cv0 s GLY 302 CO 0.20 2.91 1.22 2.56 0.00 0.00 0.00 173.10 179.99 2cv0 s PRO 303 N 5.30 4.43 0.07 2.90 0.04 -1.25 -4.76 135.00 141.73 2cv0 s PRO 303 Ca 0.64 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 63.19 2cv0 s PRO 303 Cb -0.15 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 2cv0 s PRO 303 CO 0.31 -0.25 1.10 0.08 0.04 0.00 0.00 177.00 178.28 2cv0 s VAL 304 N 0.91 4.26 -0.39 -0.36 1.01 -1.26 -0.76 120.40 123.81 2cv0 s VAL 304 Ca 0.59 1.71 -0.26 0.00 0.00 0.00 0.00 61.98 64.01 2cv0 s VAL 304 Cb -0.31 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.00 2cv0 s VAL 304 CO 0.30 0.18 0.95 0.12 0.00 0.00 0.00 175.10 176.65 2cv0 s PHE 305 N 0.67 3.04 -0.53 5.22 2.19 -0.57 -4.88 117.98 123.11 2cv0 s PHE 305 Ca 0.54 0.72 -0.17 0.00 0.33 0.00 0.00 56.93 58.35 2cv0 s PHE 305 Cb -0.27 -3.76 0.10 0.00 -1.31 0.00 0.00 43.02 37.79 2cv0 s PHE 305 CO 0.30 -0.90 0.53 0.34 1.83 0.00 0.00 175.22 177.32 2cv0 s ASP 306 N 1.97 6.18 0.32 6.13 3.68 -1.26 -4.72 116.67 128.97 2cv0 s ASP 306 Ca 0.39 -1.50 0.02 0.00 2.13 0.00 0.00 52.55 53.59 2cv0 s ASP 306 Cb -0.11 -2.23 0.58 0.00 -1.45 0.00 0.00 42.92 39.71 2cv0 s ASP 306 CO 0.21 -0.86 1.93 0.25 0.13 0.00 0.00 175.17 176.82 2cv0 h LEU 307 N 9.18 0.84 -0.62 -1.34 5.85 -1.99 -1.89 115.31 125.33 2cv0 h LEU 307 Ca -0.29 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2cv0 h LEU 307 Cb 1.10 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2cv0 h LEU 307 CO 1.00 0.55 0.38 -0.33 -0.34 0.00 0.00 178.44 179.70 2cv0 h GLU 308 N 0.96 0.85 -0.00 1.25 4.39 -1.99 0.27 114.58 120.30 2cv0 h GLU 308 Ca 0.36 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.89 2cv0 h GLU 308 Cb 0.20 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2cv0 h GLU 308 CO -0.13 0.60 -0.49 -0.22 -1.16 0.00 0.00 179.01 177.61 2cv0 h LYS 309 N 0.85 0.01 -0.23 2.33 3.64 -1.80 -0.77 116.57 120.59 2cv0 h LYS 309 Ca 0.22 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2cv0 h LYS 309 Cb -0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2cv0 h LYS 309 CO -0.04 0.49 0.03 1.25 -2.27 0.00 0.00 179.45 178.91 2cv0 h LEU 310 N 0.00 0.38 -0.41 5.20 6.46 -0.79 -0.98 115.31 125.17 2cv0 h LEU 310 Ca -0.00 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.49 2cv0 h LEU 310 Cb 0.87 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 2cv0 h LEU 310 CO 0.06 0.57 0.26 0.03 -0.62 0.00 0.00 178.44 178.74 2cv0 h ARG 311 N 0.19 0.52 -0.42 1.25 3.08 -0.59 0.21 114.38 118.62 2cv0 h ARG 311 Ca 0.07 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2cv0 h ARG 311 Cb 0.35 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.22 2cv0 h ARG 311 CO 0.01 0.34 -0.02 2.35 -1.07 0.00 0.00 179.97 181.58 2cv0 h TRP 312 N 0.53 -0.07 -0.67 3.04 7.01 -0.88 -0.13 115.95 124.79 2cv0 h TRP 312 Ca 0.15 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 2cv0 h TRP 312 Cb -0.04 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 2cv0 h TRP 312 CO -0.06 -0.11 0.33 1.98 -2.79 0.00 0.00 178.44 177.79 2cv0 h MET 313 N 0.08 0.95 -0.77 2.65 4.05 -0.47 -0.08 114.93 121.35 2cv0 h MET 313 Ca 0.21 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2cv0 h MET 313 Cb 0.31 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 2cv0 h MET 313 CO -0.37 0.75 0.50 -0.97 0.23 0.00 0.00 176.91 177.04 2cv0 h ASN 314 N 0.92 0.90 -0.58 1.39 -1.24 0.51 0.39 115.58 117.87 2cv0 h ASN 314 Ca 0.23 -0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.14 2cv0 h ASN 314 Cb 0.10 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.90 2cv0 h ASN 314 CO -0.03 0.67 0.14 1.23 -1.29 0.00 0.00 177.43 178.14 2cv0 h GLY 315 N 1.05 1.04 1.30 1.57 0.00 -0.67 -1.56 103.07 105.80 2cv0 h GLY 315 Ca 0.28 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2cv0 h GLY 315 CO -0.06 0.59 0.29 1.70 0.00 0.00 0.00 176.54 179.06 2cv0 h LYS 316 N 0.92 0.91 -0.22 4.80 1.63 0.84 -0.73 116.57 124.73 2cv0 h LYS 316 Ca 0.20 -0.13 -0.17 0.00 -0.85 0.00 0.00 60.65 59.70 2cv0 h LYS 316 Cb 0.34 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2cv0 h LYS 316 CO 0.00 0.72 -0.51 1.88 -3.45 0.00 0.00 179.45 178.09 2cv0 h TYR 317 N 0.90 0.93 -0.74 1.91 0.05 -0.57 0.15 116.97 119.60 2cv0 h TYR 317 Ca 0.22 -0.35 0.01 0.00 0.05 0.00 0.00 58.73 58.65 2cv0 h TYR 317 Cb 0.12 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 2cv0 h TYR 317 CO 0.01 1.15 0.49 0.82 -1.05 0.00 0.00 178.16 179.58 2cv0 h ILE 318 N 0.45 1.19 0.00 -2.88 2.04 -0.92 -1.29 117.51 116.10 2cv0 h ILE 318 Ca -0.00 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.38 2cv0 h ILE 318 Cb 1.12 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2cv0 h ILE 318 CO 0.11 0.19 -1.99 -2.11 0.00 0.00 0.00 178.15 174.35 2cv0 n ARG 319 N -4.42 0.66 0.00 2.37 1.85 -0.31 -4.65 116.66 112.15 2cv0 n ARG 319 Ca 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2cv0 n ARG 319 Cb 0.03 -1.57 0.00 0.00 -1.05 0.00 0.00 32.46 29.87 2cv0 n ARG 319 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2cv0 n GLU 320 N -2.50 2.65 -0.10 2.89 1.02 0.03 -4.90 120.64 119.73 2cv0 n GLU 320 Ca -0.13 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.81 2cv0 n GLU 320 Cb 0.77 -0.78 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 2cv0 n GLU 320 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2cv0 n VAL 321 N -1.20 1.13 -2.04 2.62 0.31 -0.58 -4.99 118.33 113.58 2cv0 n VAL 321 Ca 0.00 -0.32 -0.31 0.00 -0.01 0.00 0.00 64.34 63.70 2cv0 n VAL 321 Cb 0.00 -1.64 -0.00 0.00 -0.91 0.00 0.00 33.84 31.29 2cv0 n VAL 321 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cv0 s LEU 322 N -6.89 3.35 0.64 7.52 1.43 -0.67 -5.06 118.68 119.00 2cv0 s LEU 322 Ca -0.28 1.43 -0.07 0.00 -1.03 0.00 0.00 54.13 54.18 2cv0 s LEU 322 Cb 0.10 -4.45 0.02 0.00 0.03 0.00 0.00 46.19 41.89 2cv0 s LEU 322 CO 0.38 -0.79 0.97 -0.94 0.23 0.00 0.00 176.35 176.20 2cv0 s SER 323 N -3.90 5.35 0.19 2.29 1.04 -1.26 -4.83 113.70 112.57 2cv0 s SER 323 Ca 0.56 0.72 -0.12 0.00 0.48 0.00 0.00 55.95 57.58 2cv0 s SER 323 Cb -0.11 -1.58 0.18 0.00 0.10 0.00 0.00 66.02 64.62 2cv0 s SER 323 CO 0.48 -1.26 1.76 0.25 0.98 0.00 0.00 173.24 175.45 2cv0 h LEU 324 N -0.38 0.27 -0.91 2.42 5.85 -1.97 -1.74 115.31 118.85 2cv0 h LEU 324 Ca -0.45 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 2cv0 h LEU 324 Cb 1.27 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2cv0 h LEU 324 CO 0.61 0.18 0.15 -0.33 -0.34 0.00 0.00 178.44 178.71 2cv0 h GLU 325 N 0.43 0.95 -0.62 1.25 3.07 -1.96 -1.31 114.58 116.39 2cv0 h GLU 325 Ca 0.25 -0.21 -0.10 0.00 -0.50 0.00 0.00 59.36 58.80 2cv0 h GLU 325 Cb 0.23 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2cv0 h GLU 325 CO -0.22 0.85 0.01 0.93 -1.40 0.00 0.00 179.01 179.17 2cv0 h GLU 326 N 0.91 1.08 -0.63 2.33 5.08 -1.78 -1.30 114.58 120.27 2cv0 h GLU 326 Ca 0.20 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 2cv0 h GLU 326 Cb 0.33 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2cv0 h GLU 326 CO -0.00 1.05 0.09 0.28 -1.00 0.00 0.00 179.01 179.43 2cv0 h VAL 327 N 0.99 1.26 -0.79 3.13 2.07 -0.95 -2.06 116.25 119.90 2cv0 h VAL 327 Ca 0.18 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2cv0 h VAL 327 Cb 0.56 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2cv0 h VAL 327 CO 0.03 0.38 0.32 0.00 0.02 0.00 0.00 177.57 178.33 2cv0 h ALA 328 N 1.11 1.02 -0.30 1.67 0.00 -0.94 -1.54 119.26 120.28 2cv0 h ALA 328 Ca 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2cv0 h ALA 328 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2cv0 h ALA 328 CO 0.01 0.64 0.10 1.49 0.00 0.00 0.00 179.25 181.50 2cv0 h GLU 329 N 1.14 0.47 0.00 0.00 4.57 -0.90 -3.06 114.58 116.79 2cv0 h GLU 329 Ca 0.26 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2cv0 h GLU 329 Cb 0.20 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2cv0 h GLU 329 CO -0.02 0.51 0.00 0.00 -1.18 0.00 0.00 179.01 178.31 2cv0 h ARG 330 N 0.33 0.00 0.00 1.92 3.08 -1.14 -2.70 114.38 115.88 2cv0 h ARG 330 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2cv0 h ARG 330 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2cv0 h ARG 330 CO -0.00 0.00 -0.01 -0.24 -1.07 0.00 0.00 179.97 178.64 2cv0 h VAL 331 N 0.00 0.00 -0.39 2.04 3.04 -1.18 -3.37 116.25 116.39 2cv0 h VAL 331 Ca 0.00 -0.91 0.05 0.00 -1.01 0.00 0.00 66.70 64.83 2cv0 h VAL 331 Cb 0.49 1.91 -0.05 0.00 -2.01 0.00 0.00 31.29 31.63 2cv0 h VAL 331 CO 0.00 0.00 0.12 0.11 -1.01 0.00 0.00 177.57 176.79 2cv0 h LYS 332 N 0.00 0.27 -0.51 4.17 1.57 -1.49 -2.01 116.57 118.57 2cv0 h LYS 332 Ca 0.00 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2cv0 h LYS 332 Cb 0.96 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 2cv0 h LYS 332 CO 0.00 0.18 0.34 -1.35 -0.57 0.00 0.00 179.45 178.05 2cv0 h PRO 333 N 0.28 0.46 0.00 3.15 0.11 -1.78 0.81 132.00 135.02 2cv0 h PRO 333 Ca 0.18 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.08 2cv0 h PRO 333 Cb 0.18 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 2cv0 h PRO 333 CO -0.20 0.31 -0.85 0.74 -0.21 0.00 0.00 178.00 177.79 2cv0 h PHE 334 N 0.48 0.08 -0.26 0.65 0.04 -1.65 0.09 116.94 116.37 2cv0 h PHE 334 Ca 0.22 -0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.86 2cv0 h PHE 334 Cb 0.26 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2cv0 h PHE 334 CO -0.00 0.88 -0.16 -0.07 -0.60 0.00 0.00 178.31 178.36 2cv0 h LEU 335 N 0.03 0.59 0.02 1.54 3.38 -0.62 -1.64 115.31 118.61 2cv0 h LEU 335 Ca -0.02 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2cv0 h LEU 335 Cb 1.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2cv0 h LEU 335 CO 0.12 0.89 -0.04 0.03 0.09 0.00 0.00 178.44 179.52 2cv0 h ARG 336 N 0.30 -0.08 -0.40 1.13 3.08 -0.71 -0.70 114.38 117.00 2cv0 h ARG 336 Ca 0.05 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.20 2cv0 h ARG 336 Cb 0.68 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 2cv0 h ARG 336 CO 0.04 -0.05 0.27 1.49 -1.07 0.00 0.00 179.97 180.66 2cv0 h GLU 337 N -0.08 0.14 -0.00 0.04 4.81 -0.93 0.35 114.58 118.90 2cv0 h GLU 337 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2cv0 h GLU 337 Cb 0.10 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2cv0 h GLU 337 CO -0.03 0.10 -0.07 0.00 -0.73 0.00 0.00 179.01 178.27 2cv0 n ALA 338 N -2.57 2.68 -1.22 2.92 0.00 -0.62 -4.91 120.51 116.79 2cv0 n ALA 338 Ca 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 2cv0 n ALA 338 Cb 0.36 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 2cv0 n ALA 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cv0 n GLY 339 N 1.25 0.49 3.72 0.00 0.00 0.12 -5.04 105.19 105.72 2cv0 n GLY 339 Ca 0.15 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 2cv0 n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cv0 s LEU 340 N -0.47 3.50 0.22 0.99 1.43 -0.34 -5.01 118.68 119.00 2cv0 s LEU 340 Ca 0.00 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2cv0 s LEU 340 Cb 0.00 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 2cv0 s LEU 340 CO 0.00 0.08 -0.08 -0.94 0.23 0.00 0.00 176.35 175.65 2cv0 s SER 341 N -3.00 2.26 0.03 2.29 1.04 -1.26 -3.96 113.70 111.10 2cv0 s SER 341 Ca 0.29 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 55.67 2cv0 s SER 341 Cb -0.10 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 2cv0 s SER 341 CO 0.20 -0.34 -0.18 -1.66 0.98 0.00 0.00 173.24 172.24 2cv0 s TRP 342 N -3.17 2.55 0.21 5.02 -2.14 -1.26 -4.84 118.94 115.31 2cv0 s TRP 342 Ca 0.25 -0.26 -0.09 0.00 2.66 0.00 0.00 56.10 58.66 2cv0 s TRP 342 Cb 0.03 -1.48 0.16 0.00 -3.10 0.00 0.00 33.47 29.08 2cv0 s TRP 342 CO 0.07 0.23 1.82 0.93 -2.66 0.00 0.00 176.95 177.35 2cv0 h GLU 343 N 4.65 1.10 -2.86 3.25 5.08 -1.96 -3.47 114.58 120.38 2cv0 h GLU 343 Ca -0.47 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 57.82 2cv0 h GLU 343 Cb 1.15 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 2cv0 h GLU 343 CO 0.48 0.82 0.32 -1.54 -1.00 0.00 0.00 179.01 178.09 2cv0 s SER 344 N -6.13 -0.13 0.14 1.42 1.04 -1.26 -5.01 113.70 103.77 2cv0 s SER 344 Ca -0.13 -0.78 -0.15 0.00 0.48 0.00 0.00 55.95 55.38 2cv0 s SER 344 Cb 0.15 0.72 0.01 0.00 0.10 0.00 0.00 66.02 67.00 2cv0 s SER 344 CO 0.81 -1.37 1.66 -0.33 0.98 0.00 0.00 173.24 174.99 2cv0 h GLU 345 N 2.00 0.69 -0.54 4.02 4.39 -1.99 -1.62 114.58 121.52 2cv0 h GLU 345 Ca -0.25 -0.15 0.08 0.00 0.34 0.00 0.00 59.36 59.38 2cv0 h GLU 345 Cb 1.24 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.73 2cv0 h GLU 345 CO 0.31 0.66 0.19 0.00 -1.16 0.00 0.00 179.01 179.01 2cv0 h ALA 346 N 0.99 0.67 -0.08 3.43 0.00 -1.99 0.15 119.26 122.43 2cv0 h ALA 346 Ca 0.14 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2cv0 h ALA 346 Cb 0.26 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2cv0 h ALA 346 CO -0.00 -0.21 0.01 -0.92 0.00 0.00 0.00 179.25 178.12 2cv0 h TYR 347 N 0.37 0.14 -0.51 0.00 3.20 -1.89 -2.34 116.97 115.94 2cv0 h TYR 347 Ca 0.27 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.16 2cv0 h TYR 347 Cb 0.31 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 2cv0 h TYR 347 CO -0.17 0.38 0.25 1.25 -1.64 0.00 0.00 178.16 178.23 2cv0 h LEU 348 N -0.13 0.36 -0.45 2.82 5.85 -0.90 -0.73 115.31 122.13 2cv0 h LEU 348 Ca 0.02 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2cv0 h LEU 348 Cb 0.31 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2cv0 h LEU 348 CO 0.00 0.25 0.28 -0.09 -0.34 0.00 0.00 178.44 178.54 2cv0 h ARG 349 N 0.49 0.54 -0.67 1.25 2.43 -0.88 0.11 114.38 117.65 2cv0 h ARG 349 Ca 0.23 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2cv0 h ARG 349 Cb 0.14 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2cv0 h ARG 349 CO -0.16 0.36 0.10 -0.09 -1.51 0.00 0.00 179.97 178.67 2cv0 h ARG 350 N 0.56 1.12 -0.31 0.20 9.65 -1.08 -0.71 114.38 123.81 2cv0 h ARG 350 Ca 0.17 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 2cv0 h ARG 350 Cb -0.02 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 2cv0 h ARG 350 CO -0.06 1.03 0.16 0.00 2.80 0.00 0.00 179.97 183.89 2cv0 h ALA 351 N 1.05 0.39 -0.51 2.80 0.00 -0.55 -1.46 119.26 120.99 2cv0 h ALA 351 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2cv0 h ALA 351 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2cv0 h ALA 351 CO 0.02 -0.06 0.23 0.28 0.00 0.00 0.00 179.25 179.72 2cv0 h VAL 352 N 0.37 1.18 -0.51 0.00 2.07 -0.62 -2.06 116.25 116.68 2cv0 h VAL 352 Ca 0.11 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2cv0 h VAL 352 Cb 0.09 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2cv0 h VAL 352 CO -0.02 0.21 0.05 -0.08 0.02 0.00 0.00 177.57 177.76 2cv0 h GLU 353 N 0.72 0.87 -0.09 1.57 4.81 -0.60 0.10 114.58 121.96 2cv0 h GLU 353 Ca 0.18 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2cv0 h GLU 353 Cb 0.10 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2cv0 h GLU 353 CO -0.02 0.87 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.78 2cv0 h LEU 354 N 0.74 0.16 -0.22 1.64 3.38 -0.85 -3.07 115.31 117.10 2cv0 h LEU 354 Ca 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2cv0 h LEU 354 Cb 0.45 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2cv0 h LEU 354 CO 0.02 0.45 -0.65 0.23 0.09 0.00 0.00 178.44 178.57 2cv0 n MET 355 N -4.15 0.30 -0.35 1.13 2.81 -0.81 -4.61 117.12 111.42 2cv0 n MET 355 Ca -0.01 -0.22 0.03 0.00 -1.81 0.00 0.00 57.70 55.69 2cv0 n MET 355 Cb 0.37 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 31.48 2cv0 n MET 355 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cv0 h ARG 356 N 0.53 -0.01 0.00 0.03 3.08 -0.70 0.76 114.38 118.08 2cv0 h ARG 356 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cv0 h ARG 356 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2cv0 h ARG 356 CO 0.00 -0.00 0.00 -0.35 -1.07 0.00 0.00 179.97 178.55 2cv0 n PRO 357 N -5.56 0.94 -0.06 0.04 -0.04 -1.26 -3.87 135.00 125.18 2cv0 n PRO 357 Ca 0.13 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 2cv0 n PRO 357 Cb 0.45 -1.20 0.07 0.00 -0.04 0.00 0.00 33.50 32.79 2cv0 n PRO 357 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2cv0 n ARG 358 N -0.70 1.48 -4.18 0.54 1.74 0.27 -4.99 116.66 110.83 2cv0 n ARG 358 Ca 0.09 -1.43 -0.17 0.00 -0.77 0.00 0.00 57.85 55.57 2cv0 n ARG 358 Cb 0.04 -1.18 -0.15 0.00 -1.02 0.00 0.00 32.46 30.16 2cv0 n ARG 358 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 2cv0 s PHE 359 N -0.84 0.54 -0.72 -1.55 -0.12 -1.22 -5.00 117.98 109.08 2cv0 s PHE 359 Ca 0.13 -0.11 0.22 0.00 -0.05 0.00 0.00 56.93 57.12 2cv0 s PHE 359 Cb 0.08 -0.38 -0.18 0.00 -0.63 0.00 0.00 43.02 41.90 2cv0 s PHE 359 CO 0.11 -0.04 0.84 -0.25 -0.05 0.00 0.00 175.22 175.83 2cv0 n ASP 360 N 3.13 0.69 -4.05 1.98 8.00 -1.26 -4.75 116.55 120.30 2cv0 n ASP 360 Ca -0.15 -0.63 -0.12 0.00 0.71 0.00 0.00 54.79 54.60 2cv0 n ASP 360 Cb 0.57 1.17 -0.11 0.00 -0.02 0.00 0.00 41.12 42.73 2cv0 n ASP 360 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2cv0 s THR 361 N -3.15 0.42 0.48 -3.53 -4.23 -1.26 -3.18 115.64 101.20 2cv0 s THR 361 Ca 0.04 -1.11 0.15 0.00 -1.18 0.00 0.00 61.69 59.60 2cv0 s THR 361 Cb 0.15 -0.60 0.22 0.00 1.34 0.00 0.00 72.50 73.61 2cv0 s THR 361 CO 0.86 -0.46 2.07 -0.07 -0.54 0.00 0.00 174.62 176.48 2cv0 h LEU 362 N 4.41 0.00 -1.12 4.79 3.38 -1.31 -1.34 115.31 124.12 2cv0 h LEU 362 Ca -0.35 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2cv0 h LEU 362 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2cv0 h LEU 362 CO 0.43 0.10 -0.07 0.50 0.09 0.00 0.00 178.44 179.48 2cv0 h LYS 363 N 0.00 0.53 0.00 1.13 3.64 -1.79 -2.65 116.57 117.43 2cv0 h LYS 363 Ca -0.00 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2cv0 h LYS 363 Cb 0.18 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2cv0 h LYS 363 CO 0.01 0.61 -0.21 0.93 -2.27 0.00 0.00 179.45 178.52 2cv0 h GLU 364 N 0.50 0.00 0.10 1.90 5.08 -1.54 -3.30 114.58 117.33 2cv0 h GLU 364 Ca 0.10 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2cv0 h GLU 364 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2cv0 h GLU 364 CO 0.02 0.21 -0.26 0.35 -1.00 0.00 0.00 179.01 178.33 2cv0 h PHE 365 N 0.00 -0.70 -0.46 4.33 3.57 -1.48 -1.27 116.94 120.94 2cv0 h PHE 365 Ca -0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2cv0 h PHE 365 Cb 0.40 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2cv0 h PHE 365 CO 0.00 -0.36 0.24 -1.35 -2.23 0.00 0.00 178.31 174.61 2cv0 h PRO 366 N -0.46 0.62 0.87 6.41 0.11 -1.74 -1.30 132.00 136.52 2cv0 h PRO 366 Ca 0.03 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 2cv0 h PRO 366 Cb 0.49 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.49 2cv0 h PRO 366 CO -0.16 0.47 -0.42 0.93 -0.21 0.00 0.00 178.00 178.61 2cv0 h GLU 367 N 0.63 -1.13 0.00 1.05 5.08 -1.56 -1.76 114.58 116.90 2cv0 h GLU 367 Ca 0.16 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2cv0 h GLU 367 Cb 0.04 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2cv0 h GLU 367 CO -0.03 -0.75 0.00 0.87 -1.00 0.00 0.00 179.01 178.11 2cv0 h LYS 368 N -1.28 0.00 0.00 2.33 1.57 -1.19 -3.27 116.57 114.73 2cv0 h LYS 368 Ca -0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2cv0 h LYS 368 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2cv0 h LYS 368 CO 0.20 0.00 -0.44 0.00 -0.57 0.00 0.00 179.45 178.64 2cv0 n ALA 369 N -2.08 3.29 -0.25 3.86 0.00 -0.50 -4.79 120.51 120.04 2cv0 n ALA 369 Ca 0.02 -3.08 0.08 0.00 0.00 0.00 0.00 53.44 50.46 2cv0 n ALA 369 Cb 0.38 -0.38 0.33 0.00 0.00 0.00 0.00 19.45 19.78 2cv0 n ALA 369 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2cv0 h ARG 370 N 0.79 0.78 0.00 0.00 2.43 -1.37 -0.69 114.38 116.33 2cv0 h ARG 370 Ca -0.01 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2cv0 h ARG 370 Cb 1.06 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2cv0 h ARG 370 CO 0.01 0.52 -0.01 0.10 -1.51 0.00 0.00 179.97 179.08 2cv0 h TYR 371 N 0.81 0.00 0.00 2.20 -0.00 -1.87 -1.52 116.97 116.59 2cv0 h TYR 371 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.12 2cv0 h TYR 371 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.17 2cv0 h TYR 371 CO -0.00 0.01 0.00 1.28 -0.00 0.00 0.00 178.16 179.45 2cv0 n LEU 372 N -3.21 0.12 0.00 0.10 4.77 -0.26 -4.04 117.00 114.48 2cv0 n LEU 372 Ca -0.02 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2cv0 n LEU 372 Cb 0.11 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2cv0 n LEU 372 CO 0.23 -0.07 -0.18 0.49 -1.33 0.00 0.00 177.39 176.53 2cv0 n PHE 373 N -1.62 0.00 -3.82 -1.77 3.72 -0.63 -5.04 117.46 108.30 2cv0 n PHE 373 Ca 0.06 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 2cv0 n PHE 373 Cb 0.33 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.80 2cv0 n PHE 373 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2cv0 s THR 374 N -1.12 0.13 -0.38 4.37 -1.32 -0.85 -4.66 115.64 111.81 2cv0 s THR 374 Ca 0.00 -1.07 0.23 0.00 -1.21 0.00 0.00 61.69 59.64 2cv0 s THR 374 Cb 0.00 -1.32 0.10 0.00 -1.51 0.00 0.00 72.50 69.77 2cv0 s THR 374 CO 0.00 -0.58 1.25 -0.08 -2.21 0.00 0.00 174.62 173.01 2cv0 h GLU 375 N 2.67 0.00 -3.36 7.08 4.57 -1.87 -3.40 114.58 120.27 2cv0 h GLU 375 Ca -0.34 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.28 2cv0 h GLU 375 Cb 1.21 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.82 2cv0 h GLU 375 CO 0.54 0.00 3.21 -3.47 -1.18 0.00 0.00 179.01 178.11 2cv0 n ASP 376 N -2.65 6.41 -4.60 1.04 4.64 -1.26 -4.90 116.55 115.23 2cv0 n ASP 376 Ca 0.02 -2.51 -0.23 0.00 -1.38 0.00 0.00 54.79 50.69 2cv0 n ASP 376 Cb 0.52 -1.36 -0.08 0.00 -1.04 0.00 0.00 41.12 39.16 2cv0 n ASP 376 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 2cv0 s TYR 377 N 2.94 2.58 0.17 -0.67 1.13 -1.26 -4.97 117.35 117.28 2cv0 s TYR 377 Ca 0.55 -0.27 -0.18 0.00 -1.41 0.00 0.00 57.07 55.76 2cv0 s TYR 377 Cb 0.14 -1.17 -0.08 0.00 -1.10 0.00 0.00 41.96 39.76 2cv0 s TYR 377 CO -0.04 0.63 0.65 -1.25 -2.51 0.00 0.00 175.55 173.03 2cv0 s PRO 378 N -3.64 4.18 -0.25 -3.49 0.04 -1.26 -5.07 135.00 125.51 2cv0 s PRO 378 Ca 0.31 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 62.06 2cv0 s PRO 378 Cb -0.06 -2.96 0.01 0.00 0.04 0.00 0.00 34.50 31.53 2cv0 s PRO 378 CO 0.19 0.46 -0.01 0.08 0.04 0.00 0.00 177.00 177.76 2cv0 s VAL 379 N -1.43 3.39 0.68 -0.36 1.01 -1.26 -4.62 120.40 117.81 2cv0 s VAL 379 Ca 0.39 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 2cv0 s VAL 379 Cb -0.17 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2cv0 s VAL 379 CO 0.20 0.27 1.09 -0.94 0.00 0.00 0.00 175.10 175.72 2cv0 s SER 380 N 1.44 5.13 0.15 3.32 1.04 -0.91 -4.82 113.70 119.04 2cv0 s SER 380 Ca 0.03 1.88 -0.17 0.00 0.48 0.00 0.00 55.95 58.17 2cv0 s SER 380 Cb -0.16 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.46 2cv0 s SER 380 CO -0.02 -1.61 1.75 -0.08 0.98 0.00 0.00 173.24 174.26 2cv0 h GLU 381 N -0.23 0.23 -0.28 4.02 4.81 -1.98 0.13 114.58 121.27 2cv0 h GLU 381 Ca -0.46 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2cv0 h GLU 381 Cb 1.23 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2cv0 h GLU 381 CO 0.54 0.15 0.17 0.87 -0.73 0.00 0.00 179.01 180.01 2cv0 h LYS 382 N 0.23 0.37 -0.04 1.92 1.57 -1.98 0.55 116.57 119.19 2cv0 h LYS 382 Ca 0.14 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.65 2cv0 h LYS 382 Cb 0.12 -0.08 0.02 0.00 0.08 0.00 0.00 32.23 32.36 2cv0 h LYS 382 CO -0.15 0.26 -0.92 0.00 -0.57 0.00 0.00 179.45 178.07 2cv0 h ALA 383 N 1.81 0.16 -0.32 3.86 0.00 -1.66 -1.99 119.26 121.13 2cv0 h ALA 383 Ca 0.10 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2cv0 h ALA 383 Cb -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2cv0 h ALA 383 CO -0.02 0.63 -0.09 0.37 0.00 0.00 0.00 179.25 180.15 2cv0 h GLN 384 N 0.36 0.53 -0.21 0.00 5.75 -0.13 0.10 115.11 121.52 2cv0 h GLN 384 Ca -0.10 -0.14 -0.13 0.00 -0.15 0.00 0.00 58.65 58.13 2cv0 h GLN 384 Cb 1.57 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 30.06 2cv0 h GLN 384 CO 0.18 0.62 -0.37 -0.09 -2.65 0.00 0.00 178.83 176.52 2cv0 h ARG 385 N 0.49 0.61 -0.44 1.69 2.43 -0.90 -1.61 114.38 116.66 2cv0 h ARG 385 Ca 0.10 -0.38 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 2cv0 h ARG 385 Cb 0.45 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2cv0 h ARG 385 CO 0.02 1.00 0.00 -0.22 -1.51 0.00 0.00 179.97 179.26 2cv0 h LYS 386 N 0.30 0.71 0.18 0.20 1.63 -0.95 -1.89 116.57 116.74 2cv0 h LYS 386 Ca 0.01 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 2cv0 h LYS 386 Cb 0.96 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 2cv0 h LYS 386 CO 0.08 0.72 -0.09 1.25 -3.45 0.00 0.00 179.45 177.97 2cv0 h LEU 387 N 0.67 -0.20 -0.41 5.20 5.85 -0.68 -2.28 115.31 123.45 2cv0 h LEU 387 Ca 0.13 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2cv0 h LEU 387 Cb 0.41 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2cv0 h LEU 387 CO 0.02 0.02 0.11 -0.33 -0.34 0.00 0.00 178.44 177.92 2cv0 h GLU 388 N -0.42 0.25 -0.19 1.25 5.08 -1.02 -1.48 114.58 118.05 2cv0 h GLU 388 Ca -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2cv0 h GLU 388 Cb 0.33 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2cv0 h GLU 388 CO 0.04 0.17 0.07 0.93 -1.00 0.00 0.00 179.01 179.22 2cv0 h GLU 389 N 0.26 0.26 -0.20 2.33 5.08 -1.30 -2.77 114.58 118.25 2cv0 h GLU 389 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2cv0 h GLU 389 Cb 0.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2cv0 h GLU 389 CO -0.23 0.22 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 2cv0 n GLY 390 N -1.36 1.12 0.30 -3.84 0.00 -0.78 -4.54 105.19 96.09 2cv0 n GLY 390 Ca -0.00 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.44 2cv0 n GLY 390 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cv0 h LEU 391 N 4.09 0.41 -0.17 0.99 3.38 -0.99 -1.08 115.31 121.93 2cv0 h LEU 391 Ca 0.00 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2cv0 h LEU 391 Cb 0.88 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2cv0 h LEU 391 CO 0.00 0.14 -0.00 -0.65 0.09 0.00 0.00 178.44 178.01 2cv0 h PRO 392 N 0.52 0.05 0.00 1.13 0.11 -1.82 0.38 132.00 132.37 2cv0 h PRO 392 Ca 0.47 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.53 2cv0 h PRO 392 Cb 0.74 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 2cv0 h PRO 392 CO -0.41 0.04 -0.24 1.37 -0.21 0.00 0.00 178.00 178.54 2cv0 h LEU 393 N 0.05 0.00 -0.32 2.35 -0.00 -1.81 -2.65 115.31 112.94 2cv0 h LEU 393 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.83 2cv0 h LEU 393 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 2cv0 h LEU 393 CO -0.14 0.24 -0.29 -0.07 -0.00 0.00 0.00 178.44 178.19 2cv0 h LEU 394 N 0.00 0.80 -1.17 0.17 3.38 -0.77 -0.49 115.31 117.22 2cv0 h LEU 394 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2cv0 h LEU 394 Cb 1.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2cv0 h LEU 394 CO 0.03 1.10 0.34 0.11 0.09 0.00 0.00 178.44 180.11 2cv0 h LYS 395 N 0.52 0.92 0.00 1.13 1.57 -0.82 0.17 116.57 120.05 2cv0 h LYS 395 Ca 0.05 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2cv0 h LYS 395 Cb 0.86 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2cv0 h LYS 395 CO 0.07 0.69 -0.26 0.93 -0.57 0.00 0.00 179.45 180.31 2cv0 h GLU 396 N 0.92 0.00 0.18 3.15 5.08 -1.23 -3.23 114.58 119.45 2cv0 h GLU 396 Ca 0.23 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.25 2cv0 h GLU 396 Cb 0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 2cv0 h GLU 396 CO -0.03 0.26 -1.68 1.25 -1.00 0.00 0.00 179.01 177.81 2cv0 h LEU 397 N 0.00 0.59 -0.96 1.33 5.85 0.23 -3.40 115.31 118.96 2cv0 h LEU 397 Ca -0.00 -0.84 0.09 0.00 0.84 0.00 0.00 57.88 57.97 2cv0 h LEU 397 Cb 0.82 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.54 2cv0 h LEU 397 CO 0.03 1.70 -0.55 0.00 -0.34 0.00 0.00 178.44 179.29 2cv0 n TYR 398 N -3.57 -0.38 -0.30 1.25 9.36 0.48 -0.68 117.16 123.32 2cv0 n TYR 398 Ca -0.22 1.19 0.07 0.00 3.32 0.00 0.00 57.90 62.26 2cv0 n TYR 398 Cb 1.07 -0.61 0.22 0.00 -0.63 0.00 0.00 39.34 39.40 2cv0 n TYR 398 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2cv0 h PRO 399 N 0.00 0.69 0.00 2.98 0.13 -1.77 0.20 132.00 134.23 2cv0 h PRO 399 Ca 0.17 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 2cv0 h PRO 399 Cb 0.41 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.38 2cv0 h PRO 399 CO -0.90 0.45 -0.09 0.00 -0.23 0.00 0.00 178.00 177.23 2cv0 h ARG 400 N 0.71 0.00 0.20 0.86 2.47 -1.12 -2.43 114.38 115.08 2cv0 h ARG 400 Ca 0.46 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.86 2cv0 h ARG 400 Cb 0.59 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.93 2cv0 h ARG 400 CO -0.33 0.09 -1.52 -0.07 0.56 0.00 0.00 179.97 178.70 2cv0 h LEU 401 N 0.00 0.68 0.00 3.04 4.07 0.15 -2.93 115.31 120.31 2cv0 h LEU 401 Ca -0.00 -0.93 0.00 0.00 0.08 0.00 0.00 57.88 57.03 2cv0 h LEU 401 Cb 0.24 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2cv0 h LEU 401 CO 0.01 1.71 0.00 -1.14 -1.08 0.00 0.00 178.44 177.94 2cv0 n ARG 402 N -3.73 0.03 -0.06 1.13 0.63 -0.15 -2.16 116.66 112.36 2cv0 n ARG 402 Ca -0.21 0.29 -0.09 0.00 -0.92 0.00 0.00 57.85 56.92 2cv0 n ARG 402 Cb 1.05 -1.50 -0.15 0.00 0.45 0.00 0.00 32.46 32.31 2cv0 n ARG 402 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cv0 n ALA 403 N -1.46 1.51 -1.63 5.13 0.00 -1.01 -4.89 120.51 118.16 2cv0 n ALA 403 Ca 0.03 -1.01 -0.45 0.00 0.00 0.00 0.00 53.44 52.01 2cv0 n ALA 403 Cb 0.12 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 18.97 2cv0 n ALA 403 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2cv0 n GLN 404 N -2.91 2.26 0.08 0.00 0.00 -0.92 -4.86 117.38 111.04 2cv0 n GLN 404 Ca -0.24 0.76 -0.22 0.00 -0.00 0.00 0.00 57.00 57.30 2cv0 n GLN 404 Cb 1.09 -2.95 -0.15 0.00 0.00 0.00 0.00 30.24 28.24 2cv0 n GLN 404 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2cv0 h GLU 405 N 11.85 0.39 -5.33 3.69 4.81 -1.90 -3.42 114.58 124.67 2cv0 h GLU 405 Ca -0.45 -0.67 -0.64 0.00 -0.13 0.00 0.00 59.36 57.47 2cv0 h GLU 405 Cb 1.26 0.25 -0.15 0.00 0.63 0.00 0.00 28.75 30.73 2cv0 h GLU 405 CO 0.96 1.31 0.47 -1.83 -0.73 0.00 0.00 179.01 179.18 2cv0 s GLU 406 N -2.59 3.11 -1.25 1.92 -1.05 -1.26 -4.97 118.70 112.62 2cv0 s GLU 406 Ca -0.14 -0.89 -0.15 0.00 -0.15 0.00 0.00 54.97 53.65 2cv0 s GLU 406 Cb 0.05 -4.22 0.14 0.00 -0.44 0.00 0.00 34.13 29.66 2cv0 s GLU 406 CO 0.87 -1.75 1.57 1.87 0.95 0.00 0.00 175.26 178.76 2cv0 n TRP 407 N 7.45 4.79 -4.29 4.83 -0.00 -1.26 -4.57 117.44 124.39 2cv0 n TRP 407 Ca -0.05 -3.16 -0.18 0.00 -0.00 0.00 0.00 57.50 54.11 2cv0 n TRP 407 Cb 0.45 -2.34 -0.11 0.00 -0.00 0.00 0.00 31.31 29.32 2cv0 n TRP 407 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 2cv0 s THR 408 N 2.44 1.51 0.44 5.87 -4.23 -1.26 -4.91 115.64 115.50 2cv0 s THR 408 Ca 0.47 -1.97 0.40 0.00 -1.18 0.00 0.00 61.69 59.41 2cv0 s THR 408 Cb 0.00 -1.80 0.42 0.00 1.34 0.00 0.00 72.50 72.47 2cv0 s THR 408 CO 0.03 -0.51 2.22 -0.33 -0.54 0.00 0.00 174.62 175.49 2cv0 h GLU 409 N 3.04 0.00 0.05 3.99 5.08 -1.93 0.26 114.58 125.08 2cv0 h GLU 409 Ca -0.39 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.70 2cv0 h GLU 409 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2cv0 h GLU 409 CO 0.56 0.00 -1.47 0.00 -1.00 0.00 0.00 179.01 177.10 2cv0 h ALA 410 N 2.00 0.30 0.53 3.43 0.00 -1.96 -3.11 119.26 120.45 2cv0 h ALA 410 Ca 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 54.91 53.65 2cv0 h ALA 410 Cb 0.19 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2cv0 h ALA 410 CO 0.00 0.88 -0.42 0.00 0.00 0.00 0.00 179.25 179.71 2cv0 h ALA 411 N -0.27 -1.15 -0.99 0.00 0.00 -1.77 -1.66 119.26 113.42 2cv0 h ALA 411 Ca -0.36 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 54.57 2cv0 h ALA 411 Cb 1.57 0.60 -0.10 0.00 0.00 0.00 0.00 17.79 19.85 2cv0 h ALA 411 CO -0.09 -1.14 0.62 -0.07 0.00 0.00 0.00 179.25 178.56 2cv0 h LEU 412 N -0.92 0.69 -0.44 0.00 -0.00 -0.69 0.13 115.31 114.09 2cv0 h LEU 412 Ca -0.07 0.09 -0.04 0.00 -0.00 0.00 0.00 57.88 57.86 2cv0 h LEU 412 Cb 0.77 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.37 2cv0 h LEU 412 CO 0.01 0.23 0.10 -0.08 -0.00 0.00 0.00 178.44 178.71 2cv0 h GLU 413 N 0.66 0.70 -0.29 1.13 4.81 -1.41 -0.37 114.58 119.81 2cv0 h GLU 413 Ca 0.57 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 2cv0 h GLU 413 Cb 1.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2cv0 h GLU 413 CO -0.34 0.71 0.15 0.00 -0.73 0.00 0.00 179.01 178.80 2cv0 h ALA 414 N 0.96 0.37 -0.30 2.92 0.00 0.09 0.67 119.26 123.98 2cv0 h ALA 414 Ca 0.14 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2cv0 h ALA 414 Cb 0.32 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2cv0 h ALA 414 CO 0.00 -0.08 0.02 1.25 0.00 0.00 0.00 179.25 180.44 2cv0 h LEU 415 N 0.35 -0.08 -0.56 0.00 5.85 -0.62 -1.01 115.31 119.23 2cv0 h LEU 415 Ca 0.10 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.73 2cv0 h LEU 415 Cb 0.09 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2cv0 h LEU 415 CO -0.01 -0.01 -0.57 -0.07 -0.34 0.00 0.00 178.44 177.44 2cv0 h LEU 416 N 0.11 0.52 -0.27 2.25 3.38 -0.87 -1.82 115.31 118.61 2cv0 h LEU 416 Ca 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2cv0 h LEU 416 Cb 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2cv0 h LEU 416 CO -0.23 0.97 0.09 0.03 0.09 0.00 0.00 178.44 179.40 2cv0 h ARG 417 N 0.35 0.40 0.09 1.13 2.47 -0.64 -1.88 114.38 116.31 2cv0 h ARG 417 Ca 0.00 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2cv0 h ARG 417 Cb 1.09 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 2cv0 h ARG 417 CO 0.10 0.45 -0.04 0.78 0.56 0.00 0.00 179.97 181.82 2cv0 h GLY 418 N 0.27 -0.12 0.38 0.04 0.00 -1.11 -1.35 103.07 101.17 2cv0 h GLY 418 Ca 0.09 0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.57 2cv0 h GLY 418 CO -0.00 -0.05 0.28 -2.75 0.00 0.00 0.00 176.54 174.02 2cv0 h PHE 419 N -0.12 0.50 -0.51 5.60 3.04 -1.25 0.45 116.94 124.64 2cv0 h PHE 419 Ca -0.01 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.88 2cv0 h PHE 419 Cb 0.10 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 2cv0 h PHE 419 CO -0.08 0.14 -0.03 0.00 -2.02 0.00 0.00 178.31 176.32 2cv0 h ALA 420 N 1.44 0.99 0.82 2.41 0.00 -1.16 -0.93 119.26 122.84 2cv0 h ALA 420 Ca 0.34 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2cv0 h ALA 420 Cb 0.42 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2cv0 h ALA 420 CO -0.31 0.61 -0.39 0.00 0.00 0.00 0.00 179.25 179.16 2cv0 h ALA 421 N 1.15 -1.10 0.00 0.00 0.00 0.00 -0.04 119.26 119.27 2cv0 h ALA 421 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2cv0 h ALA 421 Cb 0.53 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2cv0 h ALA 421 CO 0.03 -1.04 0.12 1.05 0.00 0.00 0.00 179.25 179.41 2cv0 h GLU 422 N -1.26 0.00 -0.02 0.00 4.11 -0.06 0.48 114.58 117.83 2cv0 h GLU 422 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2cv0 h GLU 422 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2cv0 h GLU 422 CO 0.19 0.00 -0.08 1.63 0.07 0.00 0.00 179.01 180.82 2cv0 n LYS 423 N -2.23 1.71 -3.54 1.06 4.76 -0.36 -4.98 118.16 114.58 2cv0 n LYS 423 Ca -0.01 -1.53 -0.26 0.00 -2.87 0.00 0.00 58.31 53.64 2cv0 n LYS 423 Cb 0.15 -1.38 0.04 0.00 -1.84 0.00 0.00 35.03 32.01 2cv0 n LYS 423 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cv0 n GLY 424 N 1.15 -0.52 3.28 0.72 0.00 0.17 -4.99 105.19 105.00 2cv0 n GLY 424 Ca 0.11 0.19 -0.16 0.00 0.00 0.00 0.00 46.02 46.16 2cv0 n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cv0 s VAL 425 N -3.24 1.38 0.30 1.61 0.11 -0.36 -5.04 120.40 115.16 2cv0 s VAL 425 Ca 0.53 -2.05 -0.28 0.00 -2.93 0.00 0.00 61.98 57.25 2cv0 s VAL 425 Cb -0.25 -1.86 -0.09 0.00 -1.53 0.00 0.00 36.38 32.65 2cv0 s VAL 425 CO 0.65 -0.64 0.99 -0.54 -3.33 0.00 0.00 175.10 172.23 2cv0 s LYS 426 N -3.53 4.61 0.28 1.54 1.02 -1.26 -4.31 119.74 118.08 2cv0 s LYS 426 Ca 0.17 1.51 -0.01 0.00 0.02 0.00 0.00 55.97 57.66 2cv0 s LYS 426 Cb 0.00 -2.99 0.64 0.00 -0.52 0.00 0.00 37.83 34.96 2cv0 s LYS 426 CO 0.03 0.27 1.63 1.25 -0.92 0.00 0.00 175.35 177.61 2cv0 h LEU 427 N 3.50 -0.20 -1.51 3.17 5.85 -1.93 0.83 115.31 125.01 2cv0 h LEU 427 Ca -0.46 0.21 0.20 0.00 0.84 0.00 0.00 57.88 58.67 2cv0 h LEU 427 Cb 1.20 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 42.50 2cv0 h LEU 427 CO 0.66 -0.20 0.60 1.23 -0.34 0.00 0.00 178.44 180.38 2cv0 h GLY 428 N 0.13 0.86 2.00 3.75 0.00 -1.97 0.92 103.07 108.77 2cv0 h GLY 428 Ca 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2cv0 h GLY 428 CO -0.71 -0.01 0.00 1.46 0.00 0.00 0.00 176.54 177.28 2cv0 h GLN 429 N 0.40 0.00 0.00 4.80 1.08 0.33 -1.49 115.11 120.24 2cv0 h GLN 429 Ca 0.47 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.51 2cv0 h GLN 429 Cb 1.17 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.57 2cv0 h GLN 429 CO -0.18 0.00 -1.59 1.55 -0.95 0.00 0.00 178.83 177.66 2cv0 n VAL 430 N -2.95 0.59 -0.07 -0.54 3.14 0.25 -4.58 118.33 114.18 2cv0 n VAL 430 Ca -0.02 -0.30 -0.12 0.00 -2.96 0.00 0.00 64.34 60.95 2cv0 n VAL 430 Cb 0.13 -0.82 -0.05 0.00 -1.06 0.00 0.00 33.84 32.04 2cv0 n VAL 430 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2cv0 h ALA 431 N 0.22 0.28 0.12 1.55 0.00 0.58 -2.91 119.26 119.10 2cv0 h ALA 431 Ca -0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2cv0 h ALA 431 Cb 1.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2cv0 h ALA 431 CO -0.01 0.01 -0.06 0.37 0.00 0.00 0.00 179.25 179.56 2cv0 h GLN 432 N 0.12 -0.16 -0.42 0.00 5.75 -1.49 0.20 115.11 119.10 2cv0 h GLN 432 Ca 0.06 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2cv0 h GLN 432 Cb 0.42 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 2cv0 h GLN 432 CO 0.01 -0.10 0.20 -1.00 -2.65 0.00 0.00 178.83 175.29 2cv0 h PRO 433 N -0.17 0.59 -0.41 -2.39 0.13 -1.77 -0.99 132.00 126.98 2cv0 h PRO 433 Ca -0.02 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.95 2cv0 h PRO 433 Cb 0.13 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2cv0 h PRO 433 CO 0.03 0.46 -0.12 1.25 -0.23 0.00 0.00 178.00 179.39 2cv0 h LEU 434 N 0.59 0.82 -0.50 1.56 5.85 -1.25 -1.51 115.31 120.87 2cv0 h LEU 434 Ca 0.15 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.56 2cv0 h LEU 434 Cb 0.07 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 2cv0 h LEU 434 CO -0.02 1.01 0.19 -0.09 -0.34 0.00 0.00 178.44 179.18 2cv0 h ARG 435 N 0.62 0.36 -0.50 1.25 2.43 0.12 0.15 114.38 118.82 2cv0 h ARG 435 Ca 0.10 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2cv0 h ARG 435 Cb 0.66 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2cv0 h ARG 435 CO 0.05 0.24 0.29 0.00 -1.51 0.00 0.00 179.97 179.03 2cv0 h ALA 436 N 1.33 1.57 -0.30 2.80 0.00 -0.89 0.01 119.26 123.79 2cv0 h ALA 436 Ca 0.24 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2cv0 h ALA 436 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2cv0 h ALA 436 CO -0.23 0.37 -0.20 0.00 0.00 0.00 0.00 179.25 179.18 2cv0 h ALA 437 N 1.63 0.42 0.00 0.00 0.00 0.01 0.41 119.26 121.73 2cv0 h ALA 437 Ca 0.18 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2cv0 h ALA 437 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2cv0 h ALA 437 CO -0.03 0.36 -0.83 -0.07 0.00 0.00 0.00 179.25 178.68 2cv0 h LEU 438 N 0.40 0.03 0.00 0.00 3.38 -0.74 -3.40 115.31 114.98 2cv0 h LEU 438 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2cv0 h LEU 438 Cb 0.74 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2cv0 h LEU 438 CO 0.05 0.85 -0.37 0.35 0.09 0.00 0.00 178.44 179.41 2cv0 n THR 439 N -3.58 0.00 -1.21 0.22 -2.24 -0.04 -4.98 114.28 102.46 2cv0 n THR 439 Ca -0.01 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 2cv0 n THR 439 Cb 0.79 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 2cv0 n THR 439 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cv0 n GLY 440 N 1.35 0.91 3.21 3.38 0.00 0.13 -4.81 105.19 109.37 2cv0 n GLY 440 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 2cv0 n GLY 440 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cv0 s SER 441 N -2.75 0.01 0.00 1.61 0.15 -1.26 -2.14 113.70 109.31 2cv0 s SER 441 Ca 0.00 -0.41 0.15 0.00 0.70 0.00 0.00 55.95 56.39 2cv0 s SER 441 Cb 0.00 0.33 0.30 0.00 -1.71 0.00 0.00 66.02 64.94 2cv0 s SER 441 CO 0.00 -0.64 1.20 0.18 1.20 0.00 0.00 173.24 175.18 2cv0 n LEU 442 N 0.38 2.86 -3.90 3.45 7.99 -1.26 -3.80 117.00 122.72 2cv0 n LEU 442 Ca -0.17 -1.60 -0.30 0.00 -0.01 0.00 0.00 56.01 53.92 2cv0 n LEU 442 Cb 0.60 -0.19 -0.14 0.00 -0.11 0.00 0.00 43.42 43.59 2cv0 n LEU 442 CO 0.22 0.65 -0.20 -1.61 -1.51 0.00 0.00 177.39 174.94 2cv0 s GLU 443 N -1.10 1.80 0.18 3.23 2.02 -1.26 -5.08 118.70 118.48 2cv0 s GLU 443 Ca 0.26 -2.45 0.01 0.00 0.02 0.00 0.00 54.97 52.81 2cv0 s GLU 443 Cb 0.15 -3.10 -0.00 0.00 0.10 0.00 0.00 34.13 31.28 2cv0 s GLU 443 CO 0.20 -1.11 0.20 0.25 0.02 0.00 0.00 175.26 174.83 2cv0 n THR 444 N 3.26 0.00 -1.61 3.63 -2.24 -1.26 -5.09 114.28 110.98 2cv0 n THR 444 Ca 0.06 -1.07 -0.13 0.00 -2.27 0.00 0.00 64.05 60.64 2cv0 n THR 444 Cb 0.33 0.59 0.08 0.00 -2.10 0.00 0.00 70.33 69.24 2cv0 n THR 444 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2cv0 n PRO 445 N -0.31 -0.41 -1.60 -0.78 -0.04 -1.26 -4.97 135.00 125.62 2cv0 n PRO 445 Ca 0.02 -0.98 -0.48 0.00 -0.04 0.00 0.00 63.50 62.02 2cv0 n PRO 445 Cb 0.31 -0.55 -0.04 0.00 -0.04 0.00 0.00 33.50 33.18 2cv0 n PRO 445 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cv0 n GLY 446 N 1.18 0.28 0.28 0.55 0.00 -1.26 -4.82 105.19 101.40 2cv0 n GLY 446 Ca 0.07 0.53 0.01 0.00 0.00 0.00 0.00 46.02 46.64 2cv0 n GLY 446 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cv0 h LEU 447 N 3.69 0.54 -0.73 0.99 5.85 -1.96 -0.45 115.31 123.24 2cv0 h LEU 447 Ca -0.44 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.23 2cv0 h LEU 447 Cb 1.32 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2cv0 h LEU 447 CO 0.72 0.31 -0.11 -0.26 -0.34 0.00 0.00 178.44 178.77 2cv0 h PHE 448 N 0.67 0.95 0.00 1.25 0.04 -1.91 0.36 116.94 118.30 2cv0 h PHE 448 Ca 0.36 -0.18 -0.14 0.00 2.80 0.00 0.00 57.97 60.81 2cv0 h PHE 448 Cb 0.34 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2cv0 h PHE 448 CO -0.09 0.92 -0.65 1.05 -0.60 0.00 0.00 178.31 178.94 2cv0 h GLU 449 N 0.78 0.00 -0.34 1.51 9.09 -1.81 0.26 114.58 124.07 2cv0 h GLU 449 Ca 0.13 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.40 2cv0 h GLU 449 Cb 0.62 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.71 2cv0 h GLU 449 CO 0.04 0.65 -0.34 0.82 0.05 0.00 0.00 179.01 180.23 2cv0 h ILE 450 N 0.00 1.29 -0.27 -1.06 1.08 -0.62 0.12 117.51 118.05 2cv0 h ILE 450 Ca -0.01 -1.51 -0.10 0.00 -0.39 0.00 0.00 64.86 62.86 2cv0 h ILE 450 Cb 1.20 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 36.43 2cv0 h ILE 450 CO 0.08 0.49 -0.22 0.25 -0.69 0.00 0.00 178.15 178.06 2cv0 h LEU 451 N 0.61 0.67 -0.47 1.44 6.46 -0.06 -3.24 115.31 120.73 2cv0 h LEU 451 Ca 0.05 -0.45 -0.10 0.00 -0.12 0.00 0.00 57.88 57.26 2cv0 h LEU 451 Cb 0.92 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 2cv0 h LEU 451 CO 0.08 0.98 -0.12 0.00 -0.62 0.00 0.00 178.44 178.77 2cv0 h ALA 452 N 0.71 0.64 -0.87 1.25 0.00 -0.45 -3.33 119.26 117.21 2cv0 h ALA 452 Ca 0.05 -0.34 0.23 0.00 0.00 0.00 0.00 54.91 54.85 2cv0 h ALA 452 Cb 0.78 -0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.25 2cv0 h ALA 452 CO 0.06 0.55 0.14 1.25 0.00 0.00 0.00 179.25 181.24 2cv0 h LEU 453 N 0.75 -0.18 0.00 0.00 6.46 -0.77 -2.01 115.31 119.55 2cv0 h LEU 453 Ca 0.12 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 2cv0 h LEU 453 Cb 0.67 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2cv0 h LEU 453 CO 0.05 -0.21 -0.41 0.18 -0.62 0.00 0.00 178.44 177.42 2cv0 n LEU 454 N -5.31 0.48 0.00 2.25 4.77 -1.25 -5.06 117.00 112.88 2cv0 n LEU 454 Ca 0.20 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2cv0 n LEU 454 Cb 0.66 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2cv0 n LEU 454 CO 0.03 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2cv0 n GLY 455 N 1.44 -1.36 0.38 -0.72 0.00 -0.76 -4.28 105.19 99.91 2cv0 n GLY 455 Ca 0.05 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 2cv0 n GLY 455 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cv0 n LYS 456 N -0.34 -0.37 0.02 1.61 4.81 -1.26 -1.85 118.16 120.77 2cv0 n LYS 456 Ca 0.00 1.41 -0.15 0.00 -0.87 0.00 0.00 58.31 58.70 2cv0 n LYS 456 Cb 0.00 -2.08 -0.10 0.00 0.02 0.00 0.00 35.03 32.88 2cv0 n LYS 456 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2cv0 h GLU 457 N 0.00 -0.58 -0.84 1.64 3.07 -1.99 -1.21 114.58 114.67 2cv0 h GLU 457 Ca 0.18 0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.10 2cv0 h GLU 457 Cb 0.41 0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.41 2cv0 h GLU 457 CO -0.88 -0.38 0.55 -0.09 -1.40 0.00 0.00 179.01 176.80 2cv0 h ARG 458 N -0.60 1.07 0.46 2.33 1.12 -1.69 -1.59 114.38 115.48 2cv0 h ARG 458 Ca 0.02 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.82 2cv0 h ARG 458 Cb 0.67 -0.24 -0.02 0.00 -0.01 0.00 0.00 29.97 30.38 2cv0 h ARG 458 CO -0.39 0.71 -0.37 0.00 -3.11 0.00 0.00 179.97 176.80 2cv0 h ALA 459 N 1.33 -0.86 -0.76 2.80 0.00 -0.96 -2.36 119.26 118.45 2cv0 h ALA 459 Ca 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2cv0 h ALA 459 Cb -0.06 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2cv0 h ALA 459 CO -0.09 -1.01 0.36 -0.07 0.00 0.00 0.00 179.25 178.44 2cv0 h LEU 460 N -0.83 0.99 -0.85 0.00 3.38 -1.17 -0.00 115.31 116.83 2cv0 h LEU 460 Ca -0.05 -0.13 0.15 0.00 0.09 0.00 0.00 57.88 57.94 2cv0 h LEU 460 Cb 0.71 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 2cv0 h LEU 460 CO -0.01 0.85 0.44 -0.09 0.09 0.00 0.00 178.44 179.72 2cv0 h ARG 461 N 1.07 0.61 -0.09 1.13 1.12 -1.16 0.86 114.38 117.92 2cv0 h ARG 461 Ca 0.26 -0.04 -0.24 0.00 -1.11 0.00 0.00 59.98 58.85 2cv0 h ARG 461 Cb 0.12 -0.14 0.02 0.00 -0.01 0.00 0.00 29.97 29.96 2cv0 h ARG 461 CO -0.03 0.40 -0.88 -0.09 -3.11 0.00 0.00 179.97 176.26 2cv0 h ARG 462 N 0.63 0.76 -0.70 0.20 2.43 -0.91 -2.88 114.38 113.91 2cv0 h ARG 462 Ca 0.46 -0.69 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2cv0 h ARG 462 Cb 0.65 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 2cv0 h ARG 462 CO -0.36 1.29 0.42 1.25 -1.51 0.00 0.00 179.97 181.06 2cv0 h LEU 463 N 0.47 0.83 -0.29 3.80 6.46 0.10 -2.72 115.31 123.96 2cv0 h LEU 463 Ca -0.09 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 2cv0 h LEU 463 Cb 1.52 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 2cv0 h LEU 463 CO 0.18 0.63 0.10 -0.33 -0.62 0.00 0.00 178.44 178.40 2cv0 h GLU 464 N 0.96 0.45 -0.03 1.25 5.08 0.70 -2.32 114.58 120.66 2cv0 h GLU 464 Ca 0.25 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2cv0 h GLU 464 Cb -0.05 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2cv0 h GLU 464 CO -0.05 0.49 0.04 0.00 -1.00 0.00 0.00 179.01 178.50 2cv0 h ARG 465 N 0.31 0.00 0.00 2.33 3.08 -1.26 0.63 114.38 119.46 2cv0 h ARG 465 Ca 0.09 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.92 2cv0 h ARG 465 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2cv0 h ARG 465 CO -0.00 0.00 -1.10 0.00 -1.07 0.00 0.00 179.97 177.80 2cv0 h ALA 466 N 1.94 0.43 0.00 0.04 0.00 -1.35 -3.13 119.26 117.19 2cv0 h ALA 466 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2cv0 h ALA 466 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2cv0 h ALA 466 CO -0.00 1.29 -0.30 1.28 0.00 0.00 0.00 179.25 181.52 2cv0 n LEU 467 N -3.30 0.57 0.00 0.00 4.77 -0.27 -5.07 117.00 113.71 2cv0 n LEU 467 Ca -0.03 0.35 0.07 0.00 -0.03 0.00 0.00 56.01 56.38 2cv0 n LEU 467 Cb 0.95 -0.29 0.44 0.00 -2.33 0.00 0.00 43.42 42.19 2cv0 n LEU 467 CO 0.47 -0.05 0.65 0.00 -1.33 0.00 0.00 177.39 177.12