#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 0.07 -0.08 3.17 1.01 -1.26 -4.95 120.40 118.36 2cv0 s VAL 2 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.21 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 0.16 -0.07 -0.69 0.00 0.00 0.00 175.10 174.50 2cv0 s VAL 3 N 1.56 0.86 0.41 2.92 1.01 -1.26 -0.74 120.40 125.15 2cv0 s VAL 3 Ca -0.03 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2cv0 s VAL 3 Cb -0.13 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 2cv0 s VAL 3 CO -0.03 0.32 0.06 0.42 0.00 0.00 0.00 175.10 175.87 2cv0 s THR 4 N 1.30 2.13 0.12 3.92 -4.23 -0.34 -1.00 115.64 117.54 2cv0 s THR 4 Ca -0.04 -1.91 -0.17 0.00 -1.18 0.00 0.00 61.69 58.39 2cv0 s THR 4 Cb -0.14 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 70.76 2cv0 s THR 4 CO -0.03 -0.02 0.42 0.00 -0.54 0.00 0.00 174.62 174.45 2cv0 s ARG 5 N -3.77 1.08 0.02 3.99 1.04 -1.26 -1.42 118.95 118.64 2cv0 s ARG 5 Ca 0.37 -0.66 0.07 0.00 -1.04 0.00 0.00 55.73 54.46 2cv0 s ARG 5 Cb 0.07 0.48 -0.03 0.00 -2.04 0.00 0.00 34.95 33.43 2cv0 s ARG 5 CO 0.19 -0.42 -0.19 -1.50 -0.04 0.00 0.00 175.30 173.34 2cv0 s ILE 6 N -3.71 2.72 -0.39 4.99 1.10 -0.12 -4.76 121.20 121.03 2cv0 s ILE 6 Ca 0.02 -1.13 0.09 0.00 -0.51 0.00 0.00 60.65 59.13 2cv0 s ILE 6 Cb 0.01 -2.11 0.28 0.00 0.15 0.00 0.00 42.46 40.80 2cv0 s ILE 6 CO -0.11 0.40 0.61 0.00 -2.11 0.00 0.00 174.94 173.72 2cv0 n ALA 7 N 1.75 2.15 -1.51 1.50 0.00 -1.26 -1.93 120.51 121.20 2cv0 n ALA 7 Ca -0.16 -3.33 -0.32 0.00 0.00 0.00 0.00 53.44 49.63 2cv0 n ALA 7 Cb 0.52 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.15 2cv0 n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cv0 s PRO 8 N -1.53 2.85 -0.12 0.00 0.04 -1.22 -4.47 135.00 130.54 2cv0 s PRO 8 Ca 0.36 1.26 -0.05 0.00 0.04 0.00 0.00 61.00 62.62 2cv0 s PRO 8 Cb 0.23 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 2cv0 s PRO 8 CO -0.10 -1.19 0.05 -1.12 0.04 0.00 0.00 177.00 174.67 2cv0 s SER 9 N -2.90 5.59 -1.27 6.66 0.01 -1.26 -0.67 113.70 119.87 2cv0 s SER 9 Ca 0.64 0.19 -0.14 0.00 1.31 0.00 0.00 55.95 57.95 2cv0 s SER 9 Cb -0.18 -1.76 0.13 0.00 0.21 0.00 0.00 66.02 64.42 2cv0 s SER 9 CO 0.44 0.32 1.65 -2.65 0.41 0.00 0.00 173.24 173.42 2cv0 n PRO 10 N 2.55 3.32 -0.01 12.44 -0.02 -1.26 -4.62 135.00 147.39 2cv0 n PRO 10 Ca -0.18 -3.54 0.02 0.00 -2.02 0.00 0.00 63.50 57.77 2cv0 n PRO 10 Cb 0.53 -3.18 0.02 0.00 -0.02 0.00 0.00 33.50 30.86 2cv0 n PRO 10 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cv0 n THR 11 N 4.97 1.11 -2.70 3.45 -2.24 -1.26 -0.02 114.28 117.59 2cv0 n THR 11 Ca 0.42 -1.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2cv0 n THR 11 Cb 0.42 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.63 -0.57 3.77 3.38 0.00 -1.26 -4.81 105.19 105.07 2cv0 n GLY 12 Ca 0.02 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 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 5.96 0.09 1.61 1.01 -1.26 -4.73 116.67 115.36 2cv0 s ASP 13 Ca 0.00 2.32 -0.33 0.00 0.71 0.00 0.00 52.55 55.26 2cv0 s ASP 13 Cb 0.00 -2.60 -0.12 0.00 1.01 0.00 0.00 42.92 41.21 2cv0 s ASP 13 CO 0.00 -1.06 1.77 -0.81 0.21 0.00 0.00 175.17 175.28 2cv0 n PRO 14 N -0.74 2.48 -3.65 8.23 -0.04 -1.26 -4.90 135.00 135.13 2cv0 n PRO 14 Ca 0.09 0.90 -0.35 0.00 -0.04 0.00 0.00 63.50 64.10 2cv0 n PRO 14 Cb 0.48 -2.75 -0.05 0.00 -0.04 0.00 0.00 33.50 31.14 2cv0 n PRO 14 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2cv0 s HIS 15 N 2.43 3.60 0.49 0.54 2.46 -1.26 -1.24 115.29 122.31 2cv0 s HIS 15 Ca 0.83 0.73 0.18 0.00 0.47 0.00 0.00 55.06 57.27 2cv0 s HIS 15 Cb -0.58 -2.10 1.26 0.00 -0.13 0.00 0.00 32.58 31.02 2cv0 s HIS 15 CO 0.40 0.58 2.10 -0.24 -2.47 0.00 0.00 174.74 175.11 2cv0 h VAL 16 N 3.10 0.95 0.00 0.89 3.04 -0.84 -0.71 116.25 122.68 2cv0 h VAL 16 Ca -0.50 -0.28 -0.06 0.00 -1.01 0.00 0.00 66.70 64.85 2cv0 h VAL 16 Cb 1.20 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.63 2cv0 h VAL 16 CO 0.65 0.08 -0.28 1.23 -1.01 0.00 0.00 177.57 178.24 2cv0 h GLY 17 N 0.27 0.00 0.69 3.17 0.00 -1.94 -0.02 103.07 105.24 2cv0 h GLY 17 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2cv0 h GLY 17 CO 0.01 0.00 -0.43 -0.84 0.00 0.00 0.00 176.54 175.28 2cv0 h THR 18 N 0.00 1.45 -0.62 4.70 2.02 -1.54 -1.80 112.91 117.12 2cv0 h THR 18 Ca -0.00 -1.92 0.11 0.00 0.77 0.00 0.00 66.41 65.37 2cv0 h THR 18 Cb 0.50 2.52 -0.09 0.00 -1.74 0.00 0.00 68.15 69.34 2cv0 h THR 18 CO 0.04 0.55 0.16 0.00 0.37 0.00 0.00 175.52 176.64 2cv0 h ALA 19 N 0.35 0.76 0.24 6.16 0.00 -1.08 0.49 119.26 126.18 2cv0 h ALA 19 Ca -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2cv0 h ALA 19 Cb 1.13 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2cv0 h ALA 19 CO 0.09 -0.28 -0.15 -0.92 0.00 0.00 0.00 179.25 177.98 2cv0 h TYR 20 N 0.30 -0.40 -0.27 0.00 3.20 -0.91 0.16 116.97 119.05 2cv0 h TYR 20 Ca 0.33 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.08 2cv0 h TYR 20 Cb 0.48 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2cv0 h TYR 20 CO -0.23 -0.24 -0.32 0.82 -1.64 0.00 0.00 178.16 176.55 2cv0 h ILE 21 N -0.38 1.28 -0.41 1.81 5.03 -0.79 -2.84 117.51 121.21 2cv0 h ILE 21 Ca -0.02 -1.43 0.02 0.00 -0.12 0.00 0.00 64.86 63.31 2cv0 h ILE 21 Cb 0.32 1.42 -0.03 0.00 -3.03 0.00 0.00 36.82 35.51 2cv0 h ILE 21 CO 0.02 0.46 0.23 0.00 -0.68 0.00 0.00 178.15 178.17 2cv0 h ALA 22 N 1.17 0.52 -0.63 1.87 0.00 0.25 -1.98 119.26 120.45 2cv0 h ALA 22 Ca 0.06 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2cv0 h ALA 22 Cb 0.79 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2cv0 h ALA 22 CO 0.06 -0.11 0.25 1.25 0.00 0.00 0.00 179.25 180.70 2cv0 h LEU 23 N 0.46 0.25 -0.46 0.00 5.85 -0.45 0.67 115.31 121.63 2cv0 h LEU 23 Ca 0.17 0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.81 2cv0 h LEU 23 Cb 0.03 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2cv0 h LEU 23 CO -0.09 0.15 -0.74 -0.26 -0.34 0.00 0.00 178.44 177.15 2cv0 h PHE 24 N 0.43 0.00 -0.30 1.25 -1.00 -1.40 -2.32 116.94 113.61 2cv0 h PHE 24 Ca 0.32 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.02 2cv0 h PHE 24 Cb 0.40 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 2cv0 h PHE 24 CO -0.16 0.74 -0.14 -0.91 -1.61 0.00 0.00 178.31 176.24 2cv0 h ASN 25 N 0.00 0.63 -0.35 2.17 4.21 -0.62 -1.71 115.58 119.90 2cv0 h ASN 25 Ca -0.01 -0.40 0.00 0.00 1.21 0.00 0.00 56.30 57.10 2cv0 h ASN 25 Cb 1.35 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 38.35 2cv0 h ASN 25 CO 0.10 0.89 0.23 0.22 -1.29 0.00 0.00 177.43 177.58 2cv0 h TYR 26 N 0.36 0.44 -0.16 1.19 5.03 -0.88 -1.82 116.97 121.14 2cv0 h TYR 26 Ca 0.07 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.38 2cv0 h TYR 26 Cb 0.65 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 2cv0 h TYR 26 CO 0.06 0.29 0.08 0.00 -1.32 0.00 0.00 178.16 177.28 2cv0 h ALA 27 N 1.12 0.20 -0.02 1.82 0.00 -1.38 -1.16 119.26 119.84 2cv0 h ALA 27 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2cv0 h ALA 27 Cb -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2cv0 h ALA 27 CO -0.03 -0.26 -0.19 2.35 0.00 0.00 0.00 179.25 181.12 2cv0 h TRP 28 N 0.15 0.04 0.19 0.00 -0.00 -1.14 0.77 115.95 115.95 2cv0 h TRP 28 Ca 0.06 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.93 2cv0 h TRP 28 Cb 0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.23 2cv0 h TRP 28 CO -0.04 0.23 -0.09 0.00 -0.00 0.00 0.00 178.44 178.54 2cv0 h ALA 29 N 1.78 -0.25 -0.69 2.65 0.00 -0.96 -3.13 119.26 118.65 2cv0 h ALA 29 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2cv0 h ALA 29 Cb 0.36 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2cv0 h ALA 29 CO 0.03 -0.39 0.44 0.00 0.00 0.00 0.00 179.25 179.33 2cv0 h ARG 30 N -0.75 0.92 -0.32 0.00 2.47 -0.84 0.18 114.38 116.04 2cv0 h ARG 30 Ca -0.03 -0.07 0.09 0.00 -1.26 0.00 0.00 59.98 58.72 2cv0 h ARG 30 Cb 0.51 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2cv0 h ARG 30 CO 0.04 0.63 0.28 -0.09 0.56 0.00 0.00 179.97 181.39 2cv0 h ARG 31 N 0.94 0.00 -0.42 0.04 9.65 -0.93 -0.78 114.38 122.88 2cv0 h ARG 31 Ca 0.25 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.13 2cv0 h ARG 31 Cb -0.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2cv0 h ARG 31 CO -0.05 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.81 2cv0 n ASN 32 N -4.10 3.29 -3.10 -3.80 3.02 -0.75 -4.96 115.26 104.85 2cv0 n ASN 32 Ca 0.05 -2.12 -0.23 0.00 -0.03 0.00 0.00 54.58 52.25 2cv0 n ASN 32 Cb 0.44 -0.32 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.64 -0.53 0.00 7.41 0.00 -0.30 -4.77 105.19 107.65 2cv0 n GLY 33 Ca 0.15 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.59 2.91 3.32 -0.02 0.00 0.55 -4.87 105.19 105.49 2cv0 n GLY 34 Ca -0.10 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 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 2.84 2.08 -0.23 1.61 0.52 0.08 -4.66 118.95 121.19 2cv0 s ARG 35 Ca 0.00 -0.95 -0.01 0.00 -0.52 0.00 0.00 55.73 54.25 2cv0 s ARG 35 Cb 0.00 -2.04 0.02 0.00 0.52 0.00 0.00 34.95 33.45 2cv0 s ARG 35 CO 0.00 0.56 -0.08 0.12 0.02 0.00 0.00 175.30 175.92 2cv0 s PHE 36 N -0.64 3.01 0.02 -0.53 5.99 -1.26 -1.20 117.98 123.37 2cv0 s PHE 36 Ca 0.10 -1.50 0.02 0.00 0.00 0.00 0.00 56.93 55.55 2cv0 s PHE 36 Cb -0.10 -2.04 -0.04 0.00 0.00 0.00 0.00 43.02 40.84 2cv0 s PHE 36 CO -0.01 -0.72 0.02 0.42 -0.00 0.00 0.00 175.22 174.94 2cv0 s ILE 37 N 1.34 4.26 -0.21 3.12 1.01 -0.51 0.35 121.20 130.56 2cv0 s ILE 37 Ca 0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 2cv0 s ILE 37 Cb -0.16 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2cv0 s ILE 37 CO -0.06 0.32 -0.09 -0.69 0.00 0.00 0.00 174.94 174.43 2cv0 s VAL 38 N -1.16 2.97 -0.10 2.92 1.01 -0.51 -0.95 120.40 124.58 2cv0 s VAL 38 Ca 0.22 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2cv0 s VAL 38 Cb -0.12 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 2cv0 s VAL 38 CO 0.13 0.43 -0.23 -0.60 0.00 0.00 0.00 175.10 174.83 2cv0 s ARG 39 N 1.41 3.05 -0.32 2.72 3.52 -0.81 -4.10 118.95 124.41 2cv0 s ARG 39 Ca 0.05 -0.86 -0.18 0.00 -0.13 0.00 0.00 55.73 54.60 2cv0 s ARG 39 Cb -0.14 -2.32 -0.01 0.00 -1.56 0.00 0.00 34.95 30.91 2cv0 s ARG 39 CO -0.06 0.20 0.52 0.42 -0.81 0.00 0.00 175.30 175.57 2cv0 s ILE 40 N 0.30 5.02 -1.15 4.11 -1.09 0.32 -3.45 121.20 125.27 2cv0 s ILE 40 Ca -0.17 0.55 -0.10 0.00 -2.23 0.00 0.00 60.65 58.70 2cv0 s ILE 40 Cb -0.18 -3.92 0.25 0.00 -1.58 0.00 0.00 42.46 37.03 2cv0 s ILE 40 CO 0.08 -0.12 1.24 -0.62 -1.23 0.00 0.00 174.94 174.29 2cv0 n GLU 41 N 5.70 3.53 -1.76 2.79 1.02 0.16 -1.63 120.64 130.45 2cv0 n GLU 41 Ca -0.04 -4.28 -0.36 0.00 -0.02 0.00 0.00 57.16 52.47 2cv0 n GLU 41 Cb 0.49 -2.69 0.05 0.00 -0.02 0.00 0.00 31.44 29.27 2cv0 n GLU 41 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2cv0 n ASP 42 N 3.48 7.12 -0.30 1.62 3.85 -1.26 -4.36 116.55 126.69 2cv0 n ASP 42 Ca 0.28 -3.80 0.14 0.00 -0.71 0.00 0.00 54.79 50.70 2cv0 n ASP 42 Cb 0.40 -0.92 0.63 0.00 -1.35 0.00 0.00 41.12 39.88 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 -0.69 0.00 -3.69 2.12 -2.24 -1.26 -4.43 114.28 104.09 2cv0 n THR 43 Ca 0.55 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.80 2cv0 n THR 43 Cb 0.49 0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.81 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 -2.09 5.38 0.39 3.42 2.15 -1.26 -4.76 116.67 119.91 2cv0 s ASP 44 Ca 0.39 -2.70 0.16 0.00 0.43 0.00 0.00 52.55 50.83 2cv0 s ASP 44 Cb 0.21 -1.89 1.05 0.00 -0.30 0.00 0.00 42.92 41.99 2cv0 s ASP 44 CO 0.37 -0.42 1.80 0.03 -0.17 0.00 0.00 175.17 176.78 2cv0 h ARG 45 N 7.28 0.44 0.87 4.34 3.08 -1.96 -1.79 114.38 126.63 2cv0 h ARG 45 Ca -0.03 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2cv0 h ARG 45 Cb 0.98 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.94 2cv0 h ARG 45 CO 0.72 0.29 -0.42 0.00 -1.07 0.00 0.00 179.97 179.49 2cv0 h ALA 46 N 1.62 -1.17 -0.01 0.04 0.00 -1.98 -3.19 119.26 114.57 2cv0 h ALA 46 Ca 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2cv0 h ALA 46 Cb 1.33 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2cv0 h ALA 46 CO -0.27 -1.16 -0.05 0.54 0.00 0.00 0.00 179.25 178.31 2cv0 n ARG 47 N -5.59 1.23 -1.70 0.00 1.74 -1.12 -4.92 116.66 106.30 2cv0 n ARG 47 Ca -0.16 -0.55 -0.42 0.00 -0.77 0.00 0.00 57.85 55.95 2cv0 n ARG 47 Cb 0.47 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.39 2cv0 n ARG 47 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2cv0 n TYR 48 N -0.40 2.67 -3.91 -1.55 4.19 -0.69 -4.48 117.16 112.98 2cv0 n TYR 48 Ca 0.18 -0.09 -0.34 0.00 3.31 0.00 0.00 57.90 60.97 2cv0 n TYR 48 Cb 0.28 -2.71 -0.13 0.00 0.49 0.00 0.00 39.34 37.27 2cv0 n TYR 48 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 2cv0 s VAL 49 N 2.19 2.77 0.37 2.97 1.01 0.97 -4.99 120.40 125.68 2cv0 s VAL 49 Ca 0.80 -2.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.50 2cv0 s VAL 49 Cb -0.49 -2.87 -0.12 0.00 0.00 0.00 0.00 36.38 32.91 2cv0 s VAL 49 CO 0.35 -0.50 1.30 -0.81 0.00 0.00 0.00 175.10 175.45 2cv0 n PRO 50 N 4.46 2.11 0.00 2.72 -0.04 -1.26 -1.68 135.00 141.31 2cv0 n PRO 50 Ca -0.03 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 2cv0 n PRO 50 Cb 0.42 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 0.76 3.15 0.32 0.55 0.00 -1.26 -4.83 105.19 103.88 2cv0 n GLY 51 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 1.61 0.54 4.61 0.00 -1.61 -2.17 119.26 122.25 2cv0 h ALA 52 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2cv0 h ALA 52 Cb 0.00 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2cv0 h ALA 52 CO 0.00 -0.16 -0.26 1.49 0.00 0.00 0.00 179.25 180.32 2cv0 h GLU 53 N 0.00 -0.70 -0.90 0.00 4.81 -1.88 -1.22 114.58 114.70 2cv0 h GLU 53 Ca 0.04 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.44 2cv0 h GLU 53 Cb 0.26 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 2cv0 h GLU 53 CO -0.00 -0.39 0.58 1.05 -0.73 0.00 0.00 179.01 179.52 2cv0 h GLU 54 N -1.03 0.76 -0.25 1.92 4.11 -1.81 -0.98 114.58 117.30 2cv0 h GLU 54 Ca -0.07 -0.05 -0.19 0.00 0.07 0.00 0.00 59.36 59.12 2cv0 h GLU 54 Cb 0.63 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2cv0 h GLU 54 CO 0.12 0.50 -0.59 0.00 0.07 0.00 0.00 179.01 179.12 2cv0 h ARG 55 N 0.78 0.84 -0.07 1.06 3.08 -1.43 -1.71 114.38 116.94 2cv0 h ARG 55 Ca 0.44 -0.57 -0.14 0.00 0.07 0.00 0.00 59.98 59.78 2cv0 h ARG 55 Cb 0.59 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2cv0 h ARG 55 CO -0.20 1.20 -0.59 0.97 -1.07 0.00 0.00 179.97 180.28 2cv0 h ILE 56 N 0.61 1.38 -0.23 2.04 6.09 -0.48 -0.45 117.51 126.48 2cv0 h ILE 56 Ca -0.00 -1.95 -0.13 0.00 -1.37 0.00 0.00 64.86 61.41 2cv0 h ILE 56 Cb 1.21 1.98 -0.01 0.00 0.47 0.00 0.00 36.82 40.47 2cv0 h ILE 56 CO 0.13 0.58 -0.39 -0.07 -3.07 0.00 0.00 178.15 175.32 2cv0 h LEU 57 N 0.17 0.55 -0.53 2.19 3.38 -1.16 -2.18 115.31 117.73 2cv0 h LEU 57 Ca -0.00 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2cv0 h LEU 57 Cb 1.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2cv0 h LEU 57 CO 0.09 0.89 0.01 0.00 0.09 0.00 0.00 178.44 179.52 2cv0 h ALA 58 N 1.14 0.72 -0.67 1.53 0.00 -1.10 -2.71 119.26 118.17 2cv0 h ALA 58 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2cv0 h ALA 58 Cb 0.88 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2cv0 h ALA 58 CO 0.07 0.53 0.29 0.00 0.00 0.00 0.00 179.25 180.14 2cv0 h ALA 59 N 0.96 0.86 -0.75 0.00 0.00 -0.86 -1.02 119.26 118.46 2cv0 h ALA 59 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2cv0 h ALA 59 Cb 0.51 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2cv0 h ALA 59 CO 0.02 0.46 0.34 -0.07 0.00 0.00 0.00 179.25 180.00 2cv0 h LEU 60 N 0.93 0.99 -0.59 0.00 3.38 -1.27 -1.16 115.31 117.60 2cv0 h LEU 60 Ca 0.23 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2cv0 h LEU 60 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2cv0 h LEU 60 CO -0.02 0.86 -0.32 0.11 0.09 0.00 0.00 178.44 179.16 2cv0 h LYS 61 N 1.06 0.77 -0.61 1.13 1.57 -1.34 -1.39 116.57 117.76 2cv0 h LYS 61 Ca 0.25 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2cv0 h LYS 61 Cb 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2cv0 h LYS 61 CO -0.03 0.98 0.35 2.35 -0.57 0.00 0.00 179.45 182.53 2cv0 h TRP 62 N 0.65 0.81 0.00 -1.35 7.01 -0.68 -0.61 115.95 121.78 2cv0 h TRP 62 Ca 0.07 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.06 2cv0 h TRP 62 Cb 0.86 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.66 2cv0 h TRP 62 CO 0.05 0.56 0.00 -0.07 -2.79 0.00 0.00 178.44 176.18 2cv0 h LEU 63 N 0.85 0.00 0.00 0.65 3.38 -0.93 -3.44 115.31 115.81 2cv0 h LEU 63 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2cv0 h LEU 63 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2cv0 h LEU 63 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 2cv0 n GLY 64 N 0.24 1.11 3.93 0.83 0.00 -0.24 -4.69 105.19 106.37 2cv0 n GLY 64 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 3.79 0.04 0.99 1.43 -0.55 -5.00 118.68 119.38 2cv0 s LEU 65 Ca 0.00 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.68 2cv0 s LEU 65 Cb 0.00 -3.45 -0.02 0.00 0.03 0.00 0.00 46.19 42.74 2cv0 s LEU 65 CO 0.00 -0.49 -0.06 -0.44 0.23 0.00 0.00 176.35 175.58 2cv0 s SER 66 N -4.11 0.71 0.17 2.29 0.01 -1.26 -4.19 113.70 107.33 2cv0 s SER 66 Ca 0.44 -0.57 0.07 0.00 1.31 0.00 0.00 55.95 57.21 2cv0 s SER 66 Cb -0.10 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 2cv0 s SER 66 CO 0.39 -0.25 -0.14 -0.72 0.41 0.00 0.00 173.24 172.93 2cv0 s TYR 67 N -1.55 1.58 -0.14 2.43 1.13 -1.26 -4.97 117.35 114.58 2cv0 s TYR 67 Ca -0.10 -0.58 0.22 0.00 -1.41 0.00 0.00 57.07 55.19 2cv0 s TYR 67 Cb -0.09 -0.77 -0.16 0.00 -1.10 0.00 0.00 41.96 39.84 2cv0 s TYR 67 CO -0.00 0.26 0.76 -0.25 -2.51 0.00 0.00 175.55 173.81 2cv0 n ASP 68 N -0.05 0.46 -3.85 -0.18 10.43 0.16 -4.95 116.55 118.56 2cv0 n ASP 68 Ca -0.11 0.18 -0.11 0.00 2.57 0.00 0.00 54.79 57.32 2cv0 n ASP 68 Cb 0.59 1.13 -0.09 0.00 1.84 0.00 0.00 41.12 44.59 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 -3.39 0.61 0.00 -1.24 2.02 -1.22 -4.90 118.70 110.58 2cv0 s GLU 69 Ca -0.04 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.44 2cv0 s GLU 69 Cb 0.11 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.60 2cv0 s GLU 69 CO 0.85 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 176.37 2cv0 n GLY 70 N 1.02 0.72 0.21 -1.39 0.00 -1.12 -1.43 105.19 103.21 2cv0 n GLY 70 Ca -0.21 -1.07 -0.06 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.10 -0.03 1.61 0.11 -1.80 0.97 132.00 132.77 2cv0 h PRO 71 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2cv0 h PRO 71 Cb 0.00 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2cv0 h PRO 71 CO 0.00 -0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.32 2cv0 n ASP 72 N -5.33 1.03 0.00 -2.05 5.75 -1.26 -3.77 116.55 110.92 2cv0 n ASP 72 Ca 0.01 -1.39 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 2cv0 n ASP 72 Cb 0.24 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2cv0 n ASP 72 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2cv0 n VAL 73 N -0.18 0.00 -4.90 2.12 0.31 -0.98 -5.13 118.33 109.58 2cv0 n VAL 73 Ca 0.20 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2cv0 n VAL 73 Cb 0.27 1.20 0.00 0.00 -0.91 0.00 0.00 33.84 34.40 2cv0 n VAL 73 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cv0 n GLY 74 N 0.06 -0.92 0.00 2.92 0.00 0.30 -4.76 105.19 102.79 2cv0 n GLY 74 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 2.17 0.05 -0.02 0.00 -1.26 -2.78 105.19 103.36 2cv0 n GLY 75 Ca 0.00 -1.12 0.08 0.00 0.00 0.00 0.00 46.02 44.98 2cv0 n GLY 75 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cv0 n PRO 76 N -1.05 0.07 -1.43 1.61 -0.02 -1.26 -3.66 135.00 129.26 2cv0 n PRO 76 Ca 0.00 0.36 -0.02 0.00 -2.02 0.00 0.00 63.50 61.82 2cv0 n PRO 76 Cb 0.00 -1.65 0.10 0.00 -0.02 0.00 0.00 33.50 31.93 2cv0 n PRO 76 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2cv0 n HIS 77 N -1.79 0.75 -1.37 6.00 8.25 -1.26 -5.08 115.22 120.71 2cv0 n HIS 77 Ca 0.02 -1.48 -0.29 0.00 -0.26 0.00 0.00 57.72 55.71 2cv0 n HIS 77 Cb 0.17 -0.24 0.23 0.00 1.12 0.00 0.00 29.99 31.26 2cv0 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cv0 n GLY 78 N -0.55 -2.28 3.71 -1.41 0.00 -1.24 -4.76 105.19 98.66 2cv0 n GLY 78 Ca 0.19 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 2cv0 n GLY 78 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cv0 s PRO 79 N -5.59 1.67 -0.25 1.61 0.02 -1.26 -5.09 135.00 126.11 2cv0 s PRO 79 Ca 0.71 1.53 0.13 0.00 0.02 0.00 0.00 61.00 63.39 2cv0 s PRO 79 Cb -0.05 -1.80 0.57 0.00 0.02 0.00 0.00 34.50 33.24 2cv0 s PRO 79 CO 0.53 -2.14 1.53 0.66 -0.33 0.00 0.00 177.00 177.25 2cv0 n TYR 80 N -3.57 1.37 -4.18 6.54 4.02 -1.26 -4.85 117.16 115.23 2cv0 n TYR 80 Ca 0.12 -1.19 -0.25 0.00 -0.01 0.00 0.00 57.90 56.57 2cv0 n TYR 80 Cb 0.52 -0.46 -0.17 0.00 -0.02 0.00 0.00 39.34 39.20 2cv0 n TYR 80 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2cv0 s ARG 81 N -3.00 1.52 0.47 -0.72 0.52 -1.26 -0.52 118.95 115.95 2cv0 s ARG 81 Ca 0.46 -0.30 0.32 0.00 -0.52 0.00 0.00 55.73 55.69 2cv0 s ARG 81 Cb 0.39 -1.45 1.43 0.00 0.52 0.00 0.00 34.95 35.84 2cv0 s ARG 81 CO 0.07 -0.14 1.95 1.96 0.02 0.00 0.00 175.30 179.15 2cv0 h GLN 82 N 7.65 0.00 0.00 3.54 4.20 -1.64 -1.95 115.11 126.91 2cv0 h GLN 82 Ca -0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2cv0 h GLN 82 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2cv0 h GLN 82 CO 0.43 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 179.25 2cv0 h SER 83 N 0.00 0.00 0.04 1.46 4.64 -1.83 -2.32 113.55 115.54 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 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2cv0 h SER 83 CO 0.00 0.00 -0.08 -0.62 -0.87 0.00 0.00 176.83 175.26 2cv0 n GLU 84 N -3.02 1.57 -0.51 4.77 1.02 -0.73 -4.25 120.64 119.48 2cv0 n GLU 84 Ca 0.01 -1.02 0.07 0.00 -0.02 0.00 0.00 57.16 56.20 2cv0 n GLU 84 Cb 0.35 -1.48 0.15 0.00 -0.02 0.00 0.00 31.44 30.44 2cv0 n GLU 84 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2cv0 n ARG 85 N 0.17 1.19 -0.17 3.49 1.85 -0.87 -4.86 116.66 117.45 2cv0 n ARG 85 Ca 0.16 -2.74 -0.03 0.00 -1.00 0.00 0.00 57.85 54.25 2cv0 n ARG 85 Cb 0.40 -1.32 0.04 0.00 -1.05 0.00 0.00 32.46 30.53 2cv0 n ARG 85 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2cv0 h LEU 86 N 0.58 -0.55 -1.25 2.89 4.07 -1.74 -1.40 115.31 117.91 2cv0 h LEU 86 Ca -0.03 0.17 0.21 0.00 0.08 0.00 0.00 57.88 58.31 2cv0 h LEU 86 Cb 1.13 0.35 -0.09 0.00 1.08 0.00 0.00 40.66 43.13 2cv0 h LEU 86 CO 0.01 -0.19 0.62 -0.65 -1.08 0.00 0.00 178.44 177.15 2cv0 h PRO 87 N -0.02 0.56 -0.00 1.13 0.11 -1.92 -0.87 132.00 130.98 2cv0 h PRO 87 Ca 0.26 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.35 2cv0 h PRO 87 Cb 0.41 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2cv0 h PRO 87 CO -0.56 0.37 -0.10 1.25 -0.21 0.00 0.00 178.00 178.75 2cv0 h LEU 88 N 0.58 -0.28 -0.79 2.35 5.85 -1.64 -1.79 115.31 119.59 2cv0 h LEU 88 Ca 0.54 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.27 2cv0 h LEU 88 Cb 1.09 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 2cv0 h LEU 88 CO -0.29 -0.14 0.36 1.88 -0.34 0.00 0.00 178.44 179.91 2cv0 h TYR 89 N -0.16 1.16 -0.21 1.25 0.05 -1.12 -2.34 116.97 115.60 2cv0 h TYR 89 Ca 0.04 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.78 2cv0 h TYR 89 Cb 0.21 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 2cv0 h TYR 89 CO -0.16 0.86 0.01 1.96 -1.05 0.00 0.00 178.16 179.78 2cv0 h GLN 90 N 1.13 0.08 -0.50 4.88 4.20 -1.13 0.13 115.11 123.90 2cv0 h GLN 90 Ca 0.27 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.01 2cv0 h GLN 90 Cb 0.15 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2cv0 h GLN 90 CO -0.03 0.05 0.28 -0.22 -0.67 0.00 0.00 178.83 178.24 2cv0 h LYS 91 N 0.08 0.53 -0.17 1.46 3.64 -1.08 -1.44 116.57 119.59 2cv0 h LYS 91 Ca 0.10 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.32 2cv0 h LYS 91 Cb 0.12 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2cv0 h LYS 91 CO -0.16 0.35 -0.44 1.88 -2.27 0.00 0.00 179.45 178.82 2cv0 h TYR 92 N 0.55 0.49 0.31 1.91 -1.99 -1.08 0.12 116.97 117.28 2cv0 h TYR 92 Ca 0.21 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 2cv0 h TYR 92 Cb 0.07 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 38.69 2cv0 h TYR 92 CO -0.08 0.78 -0.17 0.00 -0.00 0.00 0.00 178.16 178.69 2cv0 h ALA 93 N 1.20 -0.45 -0.84 3.88 0.00 -0.34 -0.27 119.26 122.43 2cv0 h ALA 93 Ca 0.02 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2cv0 h ALA 93 Cb 0.91 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2cv0 h ALA 93 CO 0.08 -0.76 0.55 0.93 0.00 0.00 0.00 179.25 180.05 2cv0 h GLU 94 N -0.46 0.95 -0.81 0.00 5.08 -1.11 -0.90 114.58 117.34 2cv0 h GLU 94 Ca -0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2cv0 h GLU 94 Cb 0.37 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2cv0 h GLU 94 CO 0.04 0.63 0.51 1.49 -1.00 0.00 0.00 179.01 180.68 2cv0 h GLU 95 N 0.98 1.08 -0.27 2.33 4.57 0.03 -1.59 114.58 121.71 2cv0 h GLU 95 Ca 0.35 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.33 2cv0 h GLU 95 Cb 0.15 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2cv0 h GLU 95 CO -0.12 0.74 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.06 2cv0 h LEU 96 N 1.11 0.59 0.38 1.64 3.38 0.27 -2.06 115.31 120.61 2cv0 h LEU 96 Ca 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2cv0 h LEU 96 Cb -0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2cv0 h LEU 96 CO -0.06 0.87 -0.30 -0.07 0.09 0.00 0.00 178.44 178.97 2cv0 h LEU 97 N 0.48 -0.80 -0.50 1.67 4.07 -0.49 0.14 115.31 119.89 2cv0 h LEU 97 Ca 0.06 0.06 0.08 0.00 0.08 0.00 0.00 57.88 58.15 2cv0 h LEU 97 Cb 0.79 0.26 -0.06 0.00 1.08 0.00 0.00 40.66 42.73 2cv0 h LEU 97 CO 0.06 -0.45 0.14 0.11 -1.08 0.00 0.00 178.44 177.22 2cv0 h LYS 98 N -0.69 0.29 0.00 1.13 6.56 -1.28 0.27 116.57 122.85 2cv0 h LYS 98 Ca -0.03 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2cv0 h LYS 98 Cb 0.60 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 2cv0 h LYS 98 CO -0.01 0.19 0.00 0.54 -2.06 0.00 0.00 179.45 178.11 2cv0 n ARG 99 N -5.06 0.46 -1.56 3.15 1.74 -0.78 -4.84 116.66 109.77 2cv0 n ARG 99 Ca 0.05 0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 57.03 2cv0 n ARG 99 Cb 0.22 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 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 0.02 1.07 0.96 -0.13 0.00 0.96 -4.88 105.19 103.19 2cv0 n GLY 100 Ca 0.11 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.91 0.05 -3.94 1.61 7.02 0.33 -4.91 117.44 114.71 2cv0 n TRP 101 Ca -0.14 -0.03 -0.09 0.00 -1.02 0.00 0.00 57.50 56.23 2cv0 n TRP 101 Cb 0.47 -0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.28 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 -1.90 0.01 0.05 6.99 0.00 -1.17 0.25 121.76 126.00 2cv0 s ALA 102 Ca 0.29 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 2cv0 s ALA 102 Cb 0.20 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2cv0 s ALA 102 CO 0.30 -0.53 0.20 1.52 0.00 0.00 0.00 175.76 177.24 2cv0 s TYR 103 N -3.91 0.08 0.24 0.00 -0.85 -0.77 -4.45 117.35 107.68 2cv0 s TYR 103 Ca 0.10 -0.36 -0.21 0.00 -0.52 0.00 0.00 57.07 56.09 2cv0 s TYR 103 Cb 0.05 -0.03 -0.08 0.00 0.38 0.00 0.00 41.96 42.27 2cv0 s TYR 103 CO -0.07 -0.47 0.76 1.03 -1.52 0.00 0.00 175.55 175.29 2cv0 s ARG 104 N -2.95 4.30 -0.04 -3.49 0.52 -1.26 -1.06 118.95 114.98 2cv0 s ARG 104 Ca -0.02 0.94 0.00 0.00 -0.52 0.00 0.00 55.73 56.13 2cv0 s ARG 104 Cb 0.01 -2.86 0.03 0.00 0.52 0.00 0.00 34.95 32.64 2cv0 s ARG 104 CO -0.06 0.37 -0.00 0.00 0.02 0.00 0.00 175.30 175.63 2cv0 s ALA 105 N -1.54 0.43 -2.17 2.13 0.00 -0.33 -4.78 121.76 115.50 2cv0 s ALA 105 Ca 0.44 0.08 0.19 0.00 0.00 0.00 0.00 51.96 52.67 2cv0 s ALA 105 Cb -0.17 -0.43 0.27 0.00 0.00 0.00 0.00 23.12 22.79 2cv0 s ALA 105 CO 0.21 -0.16 1.21 1.19 0.00 0.00 0.00 175.76 178.22 2cv0 n PHE 106 N 4.38 0.25 -1.62 0.00 3.01 -1.26 -1.69 117.46 120.53 2cv0 n PHE 106 Ca -0.21 -0.15 -0.41 0.00 1.01 0.00 0.00 57.45 57.68 2cv0 n PHE 106 Cb 0.50 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.98 2cv0 n PHE 106 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2cv0 n GLU 107 N 1.14 1.42 -2.19 -1.08 4.71 -1.26 -4.87 120.64 118.51 2cv0 n GLU 107 Ca 0.14 0.51 -0.28 0.00 -0.01 0.00 0.00 57.16 57.52 2cv0 n GLU 107 Cb 0.51 -2.07 0.04 0.00 -1.01 0.00 0.00 31.44 28.90 2cv0 n GLU 107 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2cv0 s THR 108 N -1.26 3.52 0.30 2.62 -4.23 -1.26 -4.89 115.64 110.45 2cv0 s THR 108 Ca 0.63 0.17 0.03 0.00 -1.18 0.00 0.00 61.69 61.33 2cv0 s THR 108 Cb -0.56 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.13 2cv0 s THR 108 CO 0.57 -0.50 1.86 -0.65 -0.54 0.00 0.00 174.62 175.35 2cv0 h PRO 109 N -0.38 0.92 0.26 3.99 0.11 -2.00 -2.14 132.00 132.75 2cv0 h PRO 109 Ca -0.45 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2cv0 h PRO 109 Cb 1.26 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2cv0 h PRO 109 CO 0.62 0.61 -0.23 1.49 -0.21 0.00 0.00 178.00 180.28 2cv0 h GLU 110 N 0.94 -0.49 -0.57 1.05 4.57 -2.00 -2.04 114.58 116.04 2cv0 h GLU 110 Ca 0.47 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.77 2cv0 h GLU 110 Cb 0.49 0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.12 2cv0 h GLU 110 CO -0.23 -0.33 0.20 0.93 -1.18 0.00 0.00 179.01 178.40 2cv0 h GLU 111 N -0.51 0.37 -0.33 1.92 5.08 -1.81 -1.92 114.58 117.37 2cv0 h GLU 111 Ca -0.01 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2cv0 h GLU 111 Cb 0.46 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 2cv0 h GLU 111 CO -0.03 0.24 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.12 2cv0 h LEU 112 N 0.38 -0.20 -0.96 1.33 3.38 -1.10 0.73 115.31 118.88 2cv0 h LEU 112 Ca 0.29 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.37 2cv0 h LEU 112 Cb 0.35 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2cv0 h LEU 112 CO -0.30 -0.06 0.63 -0.08 0.09 0.00 0.00 178.44 178.72 2cv0 h GLU 113 N 0.06 1.21 0.63 1.13 4.57 -0.82 0.12 114.58 121.47 2cv0 h GLU 113 Ca 0.16 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2cv0 h GLU 113 Cb 0.23 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2cv0 h GLU 113 CO -0.30 0.80 -0.43 1.96 -1.18 0.00 0.00 179.01 179.87 2cv0 h GLN 114 N 1.24 -0.97 0.00 1.92 1.08 -0.44 0.93 115.11 118.87 2cv0 h GLN 114 Ca 0.37 0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.62 2cv0 h GLN 114 Cb -0.06 0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2cv0 h GLN 114 CO -0.10 -0.65 -0.06 0.97 -0.95 0.00 0.00 178.83 178.04 2cv0 h ILE 115 N -1.01 0.63 -0.10 2.54 -0.00 -0.47 0.12 117.51 119.22 2cv0 h ILE 115 Ca -0.08 -0.25 -0.15 0.00 -0.00 0.00 0.00 64.86 64.38 2cv0 h ILE 115 Cb 0.83 1.16 -0.01 0.00 -0.00 0.00 0.00 36.82 38.79 2cv0 h ILE 115 CO 0.05 0.06 -0.59 -0.09 -0.00 0.00 0.00 178.15 177.58 2cv0 h ARG 116 N 0.00 0.33 -0.10 2.19 1.12 -0.09 -0.09 114.38 117.74 2cv0 h ARG 116 Ca -0.00 -0.22 -0.16 0.00 -1.11 0.00 0.00 59.98 58.49 2cv0 h ARG 116 Cb 0.15 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.13 2cv0 h ARG 116 CO 0.01 0.82 -0.62 -0.22 -3.11 0.00 0.00 179.97 176.85 2cv0 h LYS 117 N 0.25 0.37 0.18 0.20 3.11 0.17 1.00 116.57 121.85 2cv0 h LYS 117 Ca -0.00 -0.26 -0.31 0.00 -2.81 0.00 0.00 60.65 57.26 2cv0 h LYS 117 Cb 1.11 0.04 0.02 0.00 -1.00 0.00 0.00 32.23 32.40 2cv0 h LYS 117 CO 0.10 0.87 -1.43 0.93 -2.81 0.00 0.00 179.45 177.11 2cv0 h GLU 118 N 0.27 0.39 0.00 1.90 4.39 -0.99 -3.40 114.58 117.15 2cv0 h GLU 118 Ca -0.01 -0.67 0.00 0.00 0.34 0.00 0.00 59.36 59.02 2cv0 h GLU 118 Cb 1.15 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2cv0 h GLU 118 CO 0.10 1.31 0.00 0.36 -1.16 0.00 0.00 179.01 179.62 2cv0 n LYS 119 N -3.60 0.23 -3.17 2.33 0.00 -0.06 -5.05 118.16 108.83 2cv0 n LYS 119 Ca -0.14 -0.57 -0.14 0.00 -0.00 0.00 0.00 58.31 57.45 2cv0 n LYS 119 Cb 1.07 -0.79 0.07 0.00 -0.00 0.00 0.00 35.03 35.37 2cv0 n LYS 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cv0 n GLY 120 N -0.10 -0.33 0.00 2.58 0.00 0.35 -4.93 105.19 102.75 2cv0 n GLY 120 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.13 4.20 3.77 -0.02 0.00 -1.22 -5.00 105.19 105.79 2cv0 n GLY 121 Ca -0.22 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.18 2.81 -2.12 1.61 5.04 -1.26 -4.45 117.35 116.80 2cv0 s TYR 122 Ca 0.00 1.25 0.19 0.00 -2.44 0.00 0.00 57.07 56.07 2cv0 s TYR 122 Cb 0.00 -3.87 0.52 0.00 0.35 0.00 0.00 41.96 38.96 2cv0 s TYR 122 CO 0.00 -2.51 1.43 -0.40 -1.34 0.00 0.00 175.55 172.73 2cv0 n ASP 123 N 0.77 2.91 -1.81 4.32 5.68 -1.26 -4.93 116.55 122.23 2cv0 n ASP 123 Ca 0.01 -1.96 -0.18 0.00 -0.50 0.00 0.00 54.79 52.16 2cv0 n ASP 123 Cb 0.40 -0.32 -0.03 0.00 -1.14 0.00 0.00 41.12 40.03 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 1.38 0.37 0.30 6.12 0.00 -1.26 -4.87 105.19 107.24 2cv0 n GLY 124 Ca 0.19 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.00 1.61 0.11 -2.01 -1.21 114.38 112.88 2cv0 h ARG 125 Ca -0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 2cv0 h ARG 125 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2cv0 h ARG 125 CO 0.51 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.58 2cv0 n ALA 126 N -2.42 1.75 0.25 0.08 0.00 -1.26 -2.70 120.51 116.21 2cv0 n ALA 126 Ca -0.01 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2cv0 n ALA 126 Cb 0.19 -1.28 0.62 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.03 0.00 3.08 -1.52 -2.00 114.38 113.91 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 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2cv0 h ARG 127 CO 0.00 0.06 0.00 0.09 -1.07 0.00 0.00 179.97 179.05 2cv0 n ASN 128 N -4.38 0.57 -4.71 7.04 3.02 -1.10 -4.82 115.26 110.88 2cv0 n ASN 128 Ca -0.03 -1.34 -0.42 0.00 -0.03 0.00 0.00 54.58 52.77 2cv0 n ASN 128 Cb 0.14 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 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 -1.97 4.33 0.09 2.41 1.01 -0.75 -4.95 121.20 121.38 2cv0 s ILE 129 Ca 0.38 1.70 -0.34 0.00 0.00 0.00 0.00 60.65 62.39 2cv0 s ILE 129 Cb 0.18 -4.09 -0.13 0.00 0.01 0.00 0.00 42.46 38.43 2cv0 s ILE 129 CO 0.30 0.15 1.68 -2.65 0.00 0.00 0.00 174.94 174.41 2cv0 n PRO 130 N 3.78 2.21 -0.26 2.79 -0.02 -1.26 -4.78 135.00 137.46 2cv0 n PRO 130 Ca 0.07 0.80 0.01 0.00 -2.02 0.00 0.00 63.50 62.36 2cv0 n PRO 130 Cb 0.48 -2.60 0.08 0.00 -0.02 0.00 0.00 33.50 31.44 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 6.97 -0.02 -0.40 0.52 0.11 -1.93 0.26 132.00 137.52 2cv0 h PRO 131 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2cv0 h PRO 131 Cb 1.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2cv0 h PRO 131 CO 0.91 -0.01 0.11 0.93 -0.21 0.00 0.00 178.00 179.72 2cv0 h GLU 132 N -0.02 0.59 -0.22 1.05 4.39 -1.99 -1.06 114.58 117.31 2cv0 h GLU 132 Ca 0.34 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.89 2cv0 h GLU 132 Cb 0.55 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2cv0 h GLU 132 CO -0.77 0.53 -0.10 1.49 -1.16 0.00 0.00 179.01 179.01 2cv0 h GLU 133 N 0.58 0.46 -0.15 2.33 4.81 -1.04 -1.50 114.58 120.08 2cv0 h GLU 133 Ca 0.14 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2cv0 h GLU 133 Cb 0.20 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2cv0 h GLU 133 CO -0.01 0.73 -0.05 0.00 -0.73 0.00 0.00 179.01 178.96 2cv0 h ALA 134 N 0.72 0.09 -0.89 2.92 0.00 -0.22 0.84 119.26 122.72 2cv0 h ALA 134 Ca 0.05 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2cv0 h ALA 134 Cb 0.59 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2cv0 h ALA 134 CO 0.03 -0.49 0.57 0.93 0.00 0.00 0.00 179.25 180.28 2cv0 h GLU 135 N -0.02 1.05 -0.20 0.00 4.39 -1.14 -1.08 114.58 117.58 2cv0 h GLU 135 Ca 0.08 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2cv0 h GLU 135 Cb 0.14 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2cv0 h GLU 135 CO -0.17 0.69 0.05 0.93 -1.16 0.00 0.00 179.01 179.36 2cv0 h GLU 136 N 1.08 0.32 0.00 2.33 4.39 -0.64 -1.17 114.58 120.89 2cv0 h GLU 136 Ca 0.36 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.99 2cv0 h GLU 136 Cb 0.06 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2cv0 h GLU 136 CO -0.14 0.44 -0.01 0.00 -1.16 0.00 0.00 179.01 178.14 2cv0 h ARG 137 N 0.15 0.00 0.02 2.33 3.08 -0.20 -1.72 114.38 118.04 2cv0 h ARG 137 Ca 0.06 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 2cv0 h ARG 137 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2cv0 h ARG 137 CO -0.00 0.01 -0.50 0.00 -1.07 0.00 0.00 179.97 178.41 2cv0 h ALA 138 N 1.99 0.03 -0.45 0.04 0.00 -0.71 -1.98 119.26 118.18 2cv0 h ALA 138 Ca -0.00 -0.56 0.03 0.00 0.00 0.00 0.00 54.91 54.38 2cv0 h ALA 138 Cb 0.03 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2cv0 h ALA 138 CO 0.00 0.26 0.30 0.00 0.00 0.00 0.00 179.25 179.81 2cv0 h ARG 139 N -0.30 0.48 0.00 0.00 3.08 -0.39 0.74 114.38 117.99 2cv0 h ARG 139 Ca -0.07 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2cv0 h ARG 139 Cb 1.26 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2cv0 h ARG 139 CO 0.10 0.32 0.00 0.54 -1.07 0.00 0.00 179.97 179.86 2cv0 n ARG 140 N -4.48 0.20 -0.54 0.04 5.12 -0.73 -4.86 116.66 111.41 2cv0 n ARG 140 Ca 0.05 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 2cv0 n ARG 140 Cb 0.14 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 2cv0 n ARG 140 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cv0 n GLY 141 N 0.35 0.74 3.70 -0.13 0.00 0.25 -5.02 105.19 105.08 2cv0 n GLY 141 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.46 4.15 0.34 1.61 2.12 -0.75 -4.91 118.70 120.80 2cv0 s GLU 142 Ca 0.00 2.53 -0.28 0.00 0.36 0.00 0.00 54.97 57.58 2cv0 s GLU 142 Cb 0.00 -3.39 -0.12 0.00 0.26 0.00 0.00 34.13 30.88 2cv0 s GLU 142 CO 0.00 -0.77 1.30 -2.30 -0.54 0.00 0.00 175.26 172.95 2cv0 n PRO 143 N 4.96 2.15 -3.79 4.30 -0.02 -1.26 -4.69 135.00 136.65 2cv0 n PRO 143 Ca 0.16 0.75 -0.03 0.00 -2.02 0.00 0.00 63.50 62.37 2cv0 n PRO 143 Cb 0.38 -2.34 -0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2cv0 n PRO 143 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2cv0 s HIS 144 N -1.09 -0.04 0.16 6.00 -3.43 -1.26 -4.69 115.29 110.94 2cv0 s HIS 144 Ca 0.55 -0.29 0.05 0.00 -0.80 0.00 0.00 55.06 54.57 2cv0 s HIS 144 Cb -0.57 0.66 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 2cv0 s HIS 144 CO 0.62 -0.84 -0.11 0.14 -2.00 0.00 0.00 174.74 172.55 2cv0 s VAL 145 N -2.79 1.30 -0.15 -5.38 -7.23 -0.68 -2.97 120.40 102.51 2cv0 s VAL 145 Ca 0.16 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.21 2cv0 s VAL 145 Cb -0.01 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 2cv0 s VAL 145 CO 0.03 -0.71 -0.05 -0.63 -0.31 0.00 0.00 175.10 173.44 2cv0 s ILE 146 N -3.23 3.82 0.16 -0.62 1.01 -0.54 -1.18 121.20 120.63 2cv0 s ILE 146 Ca 0.18 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.53 2cv0 s ILE 146 Cb 0.02 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2cv0 s ILE 146 CO 0.02 0.51 -0.11 -0.13 0.00 0.00 0.00 174.94 175.22 2cv0 s ARG 147 N 0.25 2.02 0.23 2.79 0.52 -0.22 -0.34 118.95 124.19 2cv0 s ARG 147 Ca -0.03 -1.22 -0.30 0.00 -0.52 0.00 0.00 55.73 53.66 2cv0 s ARG 147 Cb -0.14 -2.17 -0.09 0.00 0.52 0.00 0.00 34.95 33.07 2cv0 s ARG 147 CO 0.03 0.45 1.28 -1.17 0.02 0.00 0.00 175.30 175.91 2cv0 s LEU 148 N -2.61 4.44 -1.12 2.53 2.96 0.23 -1.85 118.68 123.26 2cv0 s LEU 148 Ca 0.23 2.43 -0.07 0.00 -0.22 0.00 0.00 54.13 56.50 2cv0 s LEU 148 Cb -0.09 -3.62 0.28 0.00 0.50 0.00 0.00 46.19 43.26 2cv0 s LEU 148 CO 0.14 -0.48 1.30 1.17 -1.32 0.00 0.00 176.35 177.17 2cv0 n LYS 149 N 2.12 3.89 -1.67 1.98 4.81 0.14 -4.33 118.16 125.11 2cv0 n LYS 149 Ca 0.04 -4.43 -0.46 0.00 -0.87 0.00 0.00 58.31 52.59 2cv0 n LYS 149 Cb 0.43 -2.58 -0.04 0.00 0.02 0.00 0.00 35.03 32.86 2cv0 n LYS 149 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2cv0 n VAL 150 N 2.30 0.10 -1.66 3.15 0.31 -1.26 -4.80 118.33 116.46 2cv0 n VAL 150 Ca 0.26 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 64.14 2cv0 n VAL 150 Cb 0.37 -1.60 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 2cv0 n VAL 150 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2cv0 s PRO 151 N 1.45 3.16 -0.07 5.55 0.02 -1.26 -4.98 135.00 138.87 2cv0 s PRO 151 Ca 0.81 1.94 0.05 0.00 0.02 0.00 0.00 61.00 63.82 2cv0 s PRO 151 Cb -0.68 -4.35 -0.00 0.00 0.02 0.00 0.00 34.50 29.49 2cv0 s PRO 151 CO 0.40 -2.07 -0.22 1.03 -0.33 0.00 0.00 177.00 175.81 2cv0 s ARG 152 N 6.25 2.48 0.96 5.54 0.52 -1.26 -4.14 118.95 129.31 2cv0 s ARG 152 Ca 0.98 -0.80 -0.15 0.00 -0.52 0.00 0.00 55.73 55.24 2cv0 s ARG 152 Cb -0.31 -2.02 0.22 0.00 0.52 0.00 0.00 34.95 33.35 2cv0 s ARG 152 CO 0.35 0.27 1.32 -2.14 0.02 0.00 0.00 175.30 175.11 2cv0 s PRO 153 N 0.09 0.50 0.00 3.54 0.02 -1.26 -5.20 135.00 132.69 2cv0 s PRO 153 Ca -0.09 -0.61 0.00 0.00 0.02 0.00 0.00 61.00 60.32 2cv0 s PRO 153 Cb -0.15 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2cv0 s PRO 153 CO 0.05 -2.47 0.00 0.41 -0.33 0.00 0.00 177.00 174.66 2cv0 n GLY 154 N -3.75 1.35 3.20 0.52 0.00 -1.26 -5.03 105.19 100.22 2cv0 n GLY 154 Ca 0.17 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 2cv0 n GLY 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cv0 s THR 155 N -1.56 1.02 -0.09 2.61 -4.23 -1.26 -0.34 115.64 111.78 2cv0 s THR 155 Ca 0.00 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 2cv0 s THR 155 Cb 0.00 -1.47 0.02 0.00 1.34 0.00 0.00 72.50 72.39 2cv0 s THR 155 CO 0.00 -0.58 -0.09 -0.89 -0.54 0.00 0.00 174.62 172.52 2cv0 s THR 156 N -2.57 1.07 -0.00 3.99 2.01 -0.70 -4.91 115.64 114.52 2cv0 s THR 156 Ca 0.08 -0.36 -0.19 0.00 0.31 0.00 0.00 61.69 61.53 2cv0 s THR 156 Cb -0.02 -1.04 -0.06 0.00 0.01 0.00 0.00 72.50 71.39 2cv0 s THR 156 CO 0.00 0.36 0.53 -1.61 -0.69 0.00 0.00 174.62 173.21 2cv0 s GLU 157 N 1.29 4.21 -0.08 4.92 2.02 -1.26 -1.57 118.70 128.23 2cv0 s GLU 157 Ca -0.03 0.62 0.03 0.00 0.02 0.00 0.00 54.97 55.61 2cv0 s GLU 157 Cb -0.14 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.79 2cv0 s GLU 157 CO -0.04 0.47 -0.17 0.08 0.02 0.00 0.00 175.26 175.62 2cv0 s VAL 158 N -0.48 1.52 -0.23 2.63 1.01 -0.07 -4.97 120.40 119.82 2cv0 s VAL 158 Ca 0.28 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2cv0 s VAL 158 Cb -0.18 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2cv0 s VAL 158 CO 0.16 0.44 -0.01 -0.75 0.00 0.00 0.00 175.10 174.94 2cv0 s LYS 159 N 0.53 3.47 -0.21 2.72 2.20 -1.26 -0.22 119.74 126.97 2cv0 s LYS 159 Ca -0.16 -0.58 -0.07 0.00 -0.36 0.00 0.00 55.97 54.80 2cv0 s LYS 159 Cb -0.17 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 2cv0 s LYS 159 CO 0.06 -0.18 0.06 0.34 -0.36 0.00 0.00 175.35 175.27 2cv0 s ASP 160 N 1.48 5.39 0.51 1.43 -1.08 -0.93 -4.23 116.67 119.24 2cv0 s ASP 160 Ca 0.06 -0.04 0.34 0.00 -0.52 0.00 0.00 52.55 52.39 2cv0 s ASP 160 Cb -0.14 -1.94 1.84 0.00 -1.46 0.00 0.00 42.92 41.21 2cv0 s ASP 160 CO -0.01 0.09 2.05 -0.33 0.52 0.00 0.00 175.17 177.49 2cv0 h GLU 161 N 7.28 0.00 0.00 4.34 4.39 -1.18 0.16 114.58 129.57 2cv0 h GLU 161 Ca -0.36 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 2cv0 h GLU 161 Cb 1.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2cv0 h GLU 161 CO 0.64 0.00 -1.87 1.28 -1.16 0.00 0.00 179.01 177.91 2cv0 n LEU 162 N -2.72 0.00 -0.05 1.33 4.77 -1.26 -4.68 117.00 114.39 2cv0 n LEU 162 Ca -0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.91 2cv0 n LEU 162 Cb 0.07 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2cv0 n LEU 162 CO 0.16 0.03 -0.81 0.54 -1.33 0.00 0.00 177.39 175.98 2cv0 n ARG 163 N -2.18 2.15 0.00 3.23 1.74 -1.04 -5.10 116.66 115.47 2cv0 n ARG 163 Ca -0.05 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2cv0 n ARG 163 Cb 0.52 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 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 2.53 -0.40 3.77 -0.13 0.00 0.02 -4.98 105.19 105.99 2cv0 n GLY 164 Ca -0.16 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.25 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 -0.02 3.88 0.00 1.61 1.01 -1.26 -2.18 120.40 123.44 2cv0 s VAL 165 Ca 0.00 1.69 0.06 0.00 0.00 0.00 0.00 61.98 63.73 2cv0 s VAL 165 Cb 0.00 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2cv0 s VAL 165 CO 0.00 0.26 -0.19 -0.69 0.00 0.00 0.00 175.10 174.48 2cv0 s VAL 166 N -1.40 1.49 -0.32 2.92 1.01 0.69 -4.98 120.40 119.82 2cv0 s VAL 166 Ca 0.48 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2cv0 s VAL 166 Cb -0.25 -1.26 0.09 0.00 0.00 0.00 0.00 36.38 34.97 2cv0 s VAL 166 CO 0.31 0.34 0.01 -0.69 0.00 0.00 0.00 175.10 175.08 2cv0 s VAL 167 N -0.54 2.13 0.33 2.92 1.01 -1.26 -0.89 120.40 124.10 2cv0 s VAL 167 Ca 0.07 -2.09 -0.25 0.00 0.00 0.00 0.00 61.98 59.72 2cv0 s VAL 167 Cb -0.08 -2.50 -0.10 0.00 0.00 0.00 0.00 36.38 33.71 2cv0 s VAL 167 CO -0.00 -0.46 0.93 -0.31 0.00 0.00 0.00 175.10 175.26 2cv0 s TYR 168 N 1.01 3.63 0.02 5.22 2.02 -0.61 -4.91 117.35 123.74 2cv0 s TYR 168 Ca 0.06 1.73 -0.20 0.00 -0.37 0.00 0.00 57.07 58.29 2cv0 s TYR 168 Cb -0.19 -2.89 -0.06 0.00 -0.40 0.00 0.00 41.96 38.42 2cv0 s TYR 168 CO -0.08 0.17 0.57 0.34 -1.57 0.00 0.00 175.55 174.98 2cv0 s ASP 169 N -1.71 6.98 0.38 2.29 3.68 -1.26 -1.72 116.67 125.31 2cv0 s ASP 169 Ca 0.51 1.17 0.26 0.00 2.13 0.00 0.00 52.55 56.63 2cv0 s ASP 169 Cb -0.17 -2.35 1.36 0.00 -1.45 0.00 0.00 42.92 40.30 2cv0 s ASP 169 CO 0.22 0.17 1.80 0.78 0.13 0.00 0.00 175.17 178.27 2cv0 h ASN 170 N 5.25 0.00 0.72 -0.34 4.21 -1.03 0.20 115.58 124.58 2cv0 h ASN 170 Ca -0.47 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.04 2cv0 h ASN 170 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 2cv0 h ASN 170 CO 0.67 0.00 0.00 -0.61 -1.29 0.00 0.00 177.43 176.20 2cv0 h GLN 171 N 0.00 0.00 -0.02 0.81 5.75 -1.92 -2.12 115.11 117.61 2cv0 h GLN 171 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2cv0 h GLN 171 Cb 0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.63 2cv0 h GLN 171 CO 0.00 0.00 -0.30 0.39 -2.65 0.00 0.00 178.83 176.27 2cv0 n GLU 172 N -2.65 1.33 -3.69 1.69 -0.58 0.06 -4.79 120.64 112.01 2cv0 n GLU 172 Ca 0.01 -1.01 -0.39 0.00 -0.42 0.00 0.00 57.16 55.35 2cv0 n GLU 172 Cb 0.23 -1.48 -0.11 0.00 -0.57 0.00 0.00 31.44 29.51 2cv0 n GLU 172 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2cv0 s ILE 173 N -2.36 3.99 0.71 -3.67 1.01 -0.80 -5.05 121.20 115.02 2cv0 s ILE 173 Ca 0.23 -1.26 -0.13 0.00 0.00 0.00 0.00 60.65 59.50 2cv0 s ILE 173 Cb 0.19 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.33 2cv0 s ILE 173 CO 0.49 -0.33 1.09 -2.16 0.00 0.00 0.00 174.94 174.03 2cv0 s PRO 174 N 1.41 2.63 -1.21 2.79 0.04 -1.26 -4.90 135.00 134.49 2cv0 s PRO 174 Ca 0.01 1.22 -0.20 0.00 0.04 0.00 0.00 61.00 62.07 2cv0 s PRO 174 Cb -0.21 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.44 2cv0 s PRO 174 CO 0.02 -1.36 1.68 -0.51 0.04 0.00 0.00 177.00 176.87 2cv0 s ASP 175 N -3.11 6.60 0.53 6.66 1.01 -1.26 -4.86 116.67 122.24 2cv0 s ASP 175 Ca 0.63 -2.09 -0.20 0.00 0.71 0.00 0.00 52.55 51.59 2cv0 s ASP 175 Cb -0.18 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 41.12 2cv0 s ASP 175 CO 0.49 -1.41 1.18 0.68 0.21 0.00 0.00 175.17 176.31 2cv0 s VAL 176 N 4.98 2.93 0.07 -1.27 -7.23 -1.26 -4.42 120.40 114.20 2cv0 s VAL 176 Ca 0.53 0.62 -0.31 0.00 -1.81 0.00 0.00 61.98 61.01 2cv0 s VAL 176 Cb 0.02 -3.27 -0.08 0.00 0.56 0.00 0.00 36.38 33.62 2cv0 s VAL 176 CO 0.03 -0.09 1.49 -0.69 -0.31 0.00 0.00 175.10 175.54 2cv0 s VAL 177 N -1.63 3.26 -0.27 1.32 1.01 -1.26 -0.60 120.40 122.23 2cv0 s VAL 177 Ca 0.72 0.79 -0.13 0.00 0.00 0.00 0.00 61.98 63.35 2cv0 s VAL 177 Cb -0.28 -3.51 -0.12 0.00 0.00 0.00 0.00 36.38 32.48 2cv0 s VAL 177 CO 0.32 0.02 -0.35 0.18 0.00 0.00 0.00 175.10 175.28 2cv0 n LEU 178 N 4.87 1.93 -4.25 3.92 4.77 0.54 -4.58 117.00 124.20 2cv0 n LEU 178 Ca 0.14 0.32 -0.34 0.00 -0.03 0.00 0.00 56.01 56.09 2cv0 n LEU 178 Cb 0.42 -0.80 -0.15 0.00 -2.33 0.00 0.00 43.42 40.56 2cv0 n LEU 178 CO 0.60 0.57 -0.44 -0.22 -1.33 0.00 0.00 177.39 176.57 2cv0 s LEU 179 N -7.43 2.60 0.62 2.23 0.20 -1.05 0.10 118.68 115.95 2cv0 s LEU 179 Ca -0.38 -0.48 -0.13 0.00 0.69 0.00 0.00 54.13 53.83 2cv0 s LEU 179 Cb 0.14 -1.63 -0.03 0.00 -0.43 0.00 0.00 46.19 44.24 2cv0 s LEU 179 CO 0.48 0.00 1.04 -0.54 -0.29 0.00 0.00 176.35 177.05 2cv0 s LYS 180 N 1.31 3.30 0.35 1.98 1.02 0.18 -1.46 119.74 126.42 2cv0 s LYS 180 Ca 0.04 1.02 0.23 0.00 0.02 0.00 0.00 55.97 57.28 2cv0 s LYS 180 Cb -0.14 -2.04 1.25 0.00 -0.52 0.00 0.00 37.83 36.38 2cv0 s LYS 180 CO -0.06 -0.81 1.70 0.66 -0.92 0.00 0.00 175.35 175.92 2cv0 h SER 181 N -0.01 0.00 -0.40 2.83 4.64 -1.82 -0.23 113.55 118.56 2cv0 h SER 181 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2cv0 h SER 181 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2cv0 h SER 181 CO 0.58 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.64 2cv0 n ASP 182 N -2.31 2.72 0.00 4.97 3.85 -1.26 -4.64 116.55 119.88 2cv0 n ASP 182 Ca -0.02 -2.16 0.00 0.00 -0.71 0.00 0.00 54.79 51.90 2cv0 n ASP 182 Cb 0.05 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.43 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 0.93 1.47 3.84 6.12 0.00 -0.10 -5.03 105.19 112.42 2cv0 n GLY 183 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.41 3.57 0.48 1.61 2.02 -1.25 -4.80 117.35 115.58 2cv0 s TYR 184 Ca 0.00 1.18 -0.04 0.00 -0.37 0.00 0.00 57.07 57.84 2cv0 s TYR 184 Cb 0.00 -2.47 -0.03 0.00 -0.40 0.00 0.00 41.96 39.06 2cv0 s TYR 184 CO 0.00 0.34 0.77 -1.25 -1.57 0.00 0.00 175.55 173.84 2cv0 s PRO 185 N -2.17 3.40 0.55 -1.71 0.04 -1.26 0.51 135.00 134.35 2cv0 s PRO 185 Ca 0.43 0.06 0.02 0.00 0.04 0.00 0.00 61.00 61.54 2cv0 s PRO 185 Cb -0.15 -2.40 0.03 0.00 0.04 0.00 0.00 34.50 32.03 2cv0 s PRO 185 CO 0.20 -0.26 0.77 0.95 0.04 0.00 0.00 177.00 178.70 2cv0 s THR 186 N -2.73 2.69 0.36 1.26 -4.23 0.11 -4.79 115.64 108.31 2cv0 s THR 186 Ca 0.48 -0.68 0.09 0.00 -1.18 0.00 0.00 61.69 60.40 2cv0 s THR 186 Cb -0.10 -3.00 0.32 0.00 1.34 0.00 0.00 72.50 71.05 2cv0 s THR 186 CO 0.44 -0.00 1.89 0.22 -0.54 0.00 0.00 174.62 176.62 2cv0 h TYR 187 N 0.09 0.78 -0.07 3.99 3.20 -1.89 -2.22 116.97 120.85 2cv0 h TYR 187 Ca -0.42 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.38 2cv0 h TYR 187 Cb 1.30 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2cv0 h TYR 187 CO 0.37 0.31 -0.38 0.45 -1.64 0.00 0.00 178.16 177.28 2cv0 h HIS 188 N 0.68 0.16 0.06 -3.82 3.86 -1.91 -1.61 115.15 112.57 2cv0 h HIS 188 Ca 0.42 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2cv0 h HIS 188 Cb 0.64 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.08 2cv0 h HIS 188 CO -0.00 0.50 -0.03 1.25 0.86 0.00 0.00 177.93 180.51 2cv0 h LEU 189 N 0.12 -0.06 -0.61 2.43 6.46 -1.66 -3.31 115.31 118.67 2cv0 h LEU 189 Ca 0.01 -0.26 0.12 0.00 -0.12 0.00 0.00 57.88 57.63 2cv0 h LEU 189 Cb 0.73 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.58 2cv0 h LEU 189 CO 0.05 0.55 0.10 0.00 -0.62 0.00 0.00 178.44 178.52 2cv0 h ALA 190 N -0.71 0.70 -0.15 1.25 0.00 -1.48 -2.17 119.26 116.70 2cv0 h ALA 190 Ca -0.01 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2cv0 h ALA 190 Cb 0.32 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2cv0 h ALA 190 CO 0.01 -0.33 -0.28 -0.97 0.00 0.00 0.00 179.25 177.68 2cv0 h ASN 191 N 0.22 -0.87 -0.31 0.00 -0.73 -1.45 -1.14 115.58 111.30 2cv0 h ASN 191 Ca 0.32 0.14 -0.13 0.00 1.87 0.00 0.00 56.30 58.50 2cv0 h ASN 191 Cb 0.50 0.38 -0.01 0.00 0.27 0.00 0.00 38.32 39.46 2cv0 h ASN 191 CO -0.44 -0.32 -0.29 0.58 -0.37 0.00 0.00 177.43 176.59 2cv0 h VAL 192 N -0.34 1.28 0.04 2.57 2.07 -1.56 -1.45 116.25 118.84 2cv0 h VAL 192 Ca 0.10 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 2cv0 h VAL 192 Cb 0.50 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2cv0 h VAL 192 CO -0.34 0.48 -0.02 0.58 0.02 0.00 0.00 177.57 178.29 2cv0 h VAL 193 N 0.70 1.13 -0.34 2.57 2.07 -1.17 -2.56 116.25 118.66 2cv0 h VAL 193 Ca 0.08 -0.52 -0.13 0.00 0.82 0.00 0.00 66.70 66.95 2cv0 h VAL 193 Cb 0.83 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2cv0 h VAL 193 CO 0.07 0.13 -0.28 0.44 0.02 0.00 0.00 177.57 177.95 2cv0 h ASP 194 N -0.28 0.83 -0.98 0.57 3.45 -1.25 0.22 116.42 118.99 2cv0 h ASP 194 Ca -0.00 -0.45 0.04 0.00 0.43 0.00 0.00 57.03 57.04 2cv0 h ASP 194 Cb 0.25 -0.23 -0.06 0.00 -0.56 0.00 0.00 39.33 38.73 2cv0 h ASP 194 CO 0.01 1.11 0.64 0.44 -1.57 0.00 0.00 179.24 179.87 2cv0 h ASP 195 N 0.57 1.06 0.38 6.45 3.45 -1.31 0.13 116.42 127.15 2cv0 h ASP 195 Ca 0.06 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 2cv0 h ASP 195 Cb 0.85 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 2cv0 h ASP 195 CO 0.07 0.72 -0.18 -0.74 -1.57 0.00 0.00 179.24 177.54 2cv0 h HIS 196 N 1.23 -0.48 0.00 4.55 2.76 -1.26 0.20 115.15 122.15 2cv0 h HIS 196 Ca 0.40 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.55 2cv0 h HIS 196 Cb 0.03 0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.15 2cv0 h HIS 196 CO -0.00 -0.15 -0.04 -0.07 -1.30 0.00 0.00 177.93 176.37 2cv0 h LEU 197 N -0.93 0.00 -1.46 0.26 3.38 -0.77 -1.58 115.31 114.22 2cv0 h LEU 197 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2cv0 h LEU 197 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2cv0 h LEU 197 CO 0.09 0.04 0.00 0.23 0.09 0.00 0.00 178.44 178.89 2cv0 n MET 198 N -4.12 1.96 -1.26 1.13 2.81 0.43 -4.95 117.12 113.12 2cv0 n MET 198 Ca -0.03 -1.44 -0.07 0.00 -1.81 0.00 0.00 57.70 54.35 2cv0 n MET 198 Cb 0.13 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 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 1.25 0.86 3.69 3.03 0.00 -0.59 -4.98 105.19 108.43 2cv0 n GLY 199 Ca 0.17 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2cv0 n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cv0 s VAL 200 N -2.26 2.67 -0.21 1.61 1.01 0.67 -4.53 120.40 119.36 2cv0 s VAL 200 Ca 0.00 0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.19 2cv0 s VAL 200 Cb 0.00 -3.07 -0.13 0.00 0.00 0.00 0.00 36.38 33.18 2cv0 s VAL 200 CO 0.00 -0.00 0.29 0.35 0.00 0.00 0.00 175.10 175.74 2cv0 n THR 201 N 4.84 0.00 -3.62 3.92 -2.24 -0.17 -4.74 114.28 112.26 2cv0 n THR 201 Ca 0.18 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 2cv0 n THR 201 Cb 0.39 0.62 -0.16 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.53 2.99 -0.45 3.42 1.01 -0.84 -1.72 116.67 118.54 2cv0 s ASP 202 Ca -0.00 -0.96 -0.21 0.00 0.71 0.00 0.00 52.55 52.08 2cv0 s ASP 202 Cb 0.07 -0.40 0.03 0.00 1.01 0.00 0.00 42.92 43.62 2cv0 s ASP 202 CO 0.39 -0.38 0.69 -0.69 0.21 0.00 0.00 175.17 175.39 2cv0 s VAL 203 N 2.03 4.77 -0.31 -1.27 1.01 0.19 -4.38 120.40 122.43 2cv0 s VAL 203 Ca 0.04 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 2cv0 s VAL 203 Cb -0.16 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 32.00 2cv0 s VAL 203 CO -0.19 -0.66 0.04 -0.63 0.00 0.00 0.00 175.10 173.66 2cv0 s ILE 204 N 2.97 3.42 0.21 2.22 1.01 -1.26 -0.65 121.20 129.13 2cv0 s ILE 204 Ca 0.24 -1.13 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 2cv0 s ILE 204 Cb -0.14 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2cv0 s ILE 204 CO 0.20 -0.06 0.27 0.00 0.00 0.00 0.00 174.94 175.35 2cv0 s ARG 205 N 1.36 1.32 0.48 2.79 1.70 -0.53 -4.91 118.95 121.16 2cv0 s ARG 205 Ca -0.02 -1.45 -0.24 0.00 -0.47 0.00 0.00 55.73 53.56 2cv0 s ARG 205 Cb -0.19 0.35 -0.07 0.00 -0.57 0.00 0.00 34.95 34.48 2cv0 s ARG 205 CO 0.00 -0.49 1.32 0.00 -1.08 0.00 0.00 175.30 175.06 2cv0 s ALA 206 N -4.09 3.03 0.56 7.88 0.00 -1.26 0.70 121.76 128.57 2cv0 s ALA 206 Ca 0.31 1.26 0.35 0.00 0.00 0.00 0.00 51.96 53.87 2cv0 s ALA 206 Cb 0.04 -3.52 1.49 0.00 0.00 0.00 0.00 23.12 21.13 2cv0 s ALA 206 CO 0.10 -1.07 1.77 0.93 0.00 0.00 0.00 175.76 177.49 2cv0 h GLU 207 N 2.01 0.00 0.00 0.00 5.08 0.97 -0.65 114.58 122.00 2cv0 h GLU 207 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2cv0 h GLU 207 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2cv0 h GLU 207 CO 0.60 0.00 0.08 1.05 -1.00 0.00 0.00 179.01 179.74 2cv0 h GLU 208 N 0.00 0.00 -0.02 2.33 4.11 -1.90 -0.00 114.58 119.11 2cv0 h GLU 208 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.93 2cv0 h GLU 208 Cb 2.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.40 2cv0 h GLU 208 CO -0.01 0.00 -0.19 0.91 0.07 0.00 0.00 179.01 179.80 2cv0 n TRP 209 N -2.48 0.00 -0.02 2.06 7.02 -0.25 -4.45 117.44 119.32 2cv0 n TRP 209 Ca -0.02 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.37 2cv0 n TRP 209 Cb 0.12 -0.03 -0.04 0.00 -2.42 0.00 0.00 31.31 28.94 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 2.61 -0.09 -2.82 -0.99 5.85 -1.17 -1.37 115.31 117.33 2cv0 h LEU 210 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2cv0 h LEU 210 Cb 0.68 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 2cv0 h LEU 210 CO 0.00 -0.02 0.06 0.58 -0.34 0.00 0.00 178.44 178.71 2cv0 h VAL 211 N 0.03 0.01 0.00 1.05 2.07 -1.79 0.39 116.25 118.01 2cv0 h VAL 211 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2cv0 h VAL 211 Cb 0.09 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2cv0 h VAL 211 CO -0.13 0.00 -0.81 0.28 0.02 0.00 0.00 177.57 176.92 2cv0 h SER 212 N 0.00 0.00 -0.81 0.57 0.02 -1.55 -3.38 113.55 108.40 2cv0 h SER 212 Ca 0.00 -0.17 0.16 0.00 -0.84 0.00 0.00 61.79 60.94 2cv0 h SER 212 Cb 0.11 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.55 2cv0 h SER 212 CO -0.00 0.09 0.35 0.74 -1.14 0.00 0.00 176.83 176.87 2cv0 h THR 213 N 0.00 0.62 -0.72 -2.27 2.02 -0.52 0.65 112.91 112.69 2cv0 h THR 213 Ca 0.00 -0.16 0.11 0.00 0.77 0.00 0.00 66.41 67.12 2cv0 h THR 213 Cb 0.82 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 2cv0 h THR 213 CO 0.00 0.09 0.48 -0.65 0.37 0.00 0.00 175.52 175.80 2cv0 h PRO 214 N 0.47 0.55 -0.29 6.66 0.11 -1.75 0.56 132.00 138.32 2cv0 h PRO 214 Ca 0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.53 2cv0 h PRO 214 Cb 0.74 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2cv0 h PRO 214 CO -0.43 0.36 0.14 0.82 -0.21 0.00 0.00 178.00 178.69 2cv0 h ILE 215 N 0.57 1.15 -0.39 4.15 2.04 -1.14 -1.72 117.51 122.17 2cv0 h ILE 215 Ca 0.34 -0.43 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 2cv0 h ILE 215 Cb 0.55 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2cv0 h ILE 215 CO -0.12 0.15 -0.27 0.45 0.00 0.00 0.00 178.15 178.37 2cv0 h HIS 216 N 0.33 0.94 -0.66 1.37 3.86 -0.32 -1.73 115.15 118.95 2cv0 h HIS 216 Ca 0.10 -0.23 0.04 0.00 -1.16 0.00 0.00 60.37 59.12 2cv0 h HIS 216 Cb 0.11 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 28.32 2cv0 h HIS 216 CO -0.02 0.99 0.39 0.28 0.86 0.00 0.00 177.93 180.43 2cv0 h VAL 217 N 0.70 1.04 -0.56 2.45 2.07 0.10 -0.95 116.25 121.10 2cv0 h VAL 217 Ca 0.09 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2cv0 h VAL 217 Cb 0.81 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2cv0 h VAL 217 CO 0.07 0.14 0.20 -0.07 0.02 0.00 0.00 177.57 177.92 2cv0 h LEU 218 N 0.75 0.79 -0.81 2.57 4.07 -1.06 -2.24 115.31 119.37 2cv0 h LEU 218 Ca 0.28 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2cv0 h LEU 218 Cb 0.08 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.58 2cv0 h LEU 218 CO -0.13 0.77 0.41 -0.07 -1.08 0.00 0.00 178.44 178.34 2cv0 h LEU 219 N 0.77 1.04 -0.68 1.67 3.38 -0.60 0.15 115.31 121.04 2cv0 h LEU 219 Ca 0.18 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2cv0 h LEU 219 Cb 0.24 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2cv0 h LEU 219 CO -0.01 0.86 0.44 1.88 0.09 0.00 0.00 178.44 181.71 2cv0 h TYR 220 N 1.14 0.84 0.13 1.13 -1.99 -0.98 -1.20 116.97 116.04 2cv0 h TYR 220 Ca 0.28 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.03 2cv0 h TYR 220 Cb 0.08 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 38.53 2cv0 h TYR 220 CO 0.01 0.51 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.53 2cv0 h ARG 221 N 0.89 -0.17 -0.88 4.88 2.43 -0.80 0.23 114.38 120.97 2cv0 h ARG 221 Ca 0.26 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.57 2cv0 h ARG 221 Cb -0.07 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.43 2cv0 h ARG 221 CO -0.07 -0.07 0.49 0.00 -1.51 0.00 0.00 179.97 178.81 2cv0 h ALA 222 N 0.64 1.33 0.00 2.80 0.00 -0.57 0.48 119.26 123.94 2cv0 h ALA 222 Ca -0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2cv0 h ALA 222 Cb 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2cv0 h ALA 222 CO 0.03 -0.01 -0.11 1.19 0.00 0.00 0.00 179.25 180.36 2cv0 n PHE 223 N -4.80 0.13 -1.04 0.00 3.72 -0.49 -4.92 117.46 110.06 2cv0 n PHE 223 Ca 0.17 0.04 -0.01 0.00 -0.05 0.00 0.00 57.45 57.60 2cv0 n PHE 223 Cb 0.40 -0.52 -0.01 0.00 -0.94 0.00 0.00 39.48 38.42 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 1.47 0.49 3.95 1.37 0.00 0.16 -5.04 105.19 107.60 2cv0 n GLY 224 Ca 0.06 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.04 3.48 0.00 1.61 0.51 -0.11 -5.00 118.94 117.38 2cv0 s TRP 225 Ca 0.00 0.19 -0.30 0.00 -2.12 0.00 0.00 56.10 53.87 2cv0 s TRP 225 Cb 0.00 -1.75 -0.03 0.00 -0.81 0.00 0.00 33.47 30.88 2cv0 s TRP 225 CO 0.00 0.33 0.98 -2.00 -0.51 0.00 0.00 176.95 175.75 2cv0 s GLU 226 N -3.90 4.56 0.35 4.98 2.12 -1.26 -4.37 118.70 121.18 2cv0 s GLU 226 Ca 0.37 1.43 -0.25 0.00 0.36 0.00 0.00 54.97 56.88 2cv0 s GLU 226 Cb -0.10 -3.46 -0.10 0.00 0.26 0.00 0.00 34.13 30.74 2cv0 s GLU 226 CO 0.31 -0.05 0.97 0.00 -0.54 0.00 0.00 175.26 175.96 2cv0 s ALA 227 N 0.99 3.17 0.89 6.30 0.00 -1.26 -5.05 121.76 126.79 2cv0 s ALA 227 Ca 0.52 0.56 -0.14 0.00 0.00 0.00 0.00 51.96 52.91 2cv0 s ALA 227 Cb -0.21 -3.21 0.15 0.00 0.00 0.00 0.00 23.12 19.85 2cv0 s ALA 227 CO 0.28 0.07 1.25 -1.25 0.00 0.00 0.00 175.76 176.11 2cv0 s PRO 228 N -2.26 1.24 0.39 0.00 0.04 -1.26 -5.04 135.00 128.12 2cv0 s PRO 228 Ca 0.53 -0.23 -0.23 0.00 0.04 0.00 0.00 61.00 61.11 2cv0 s PRO 228 Cb -0.19 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2cv0 s PRO 228 CO 0.24 -2.02 0.98 1.03 0.04 0.00 0.00 177.00 177.26 2cv0 s ARG 229 N -5.72 4.29 -0.07 4.56 0.52 -0.70 -4.91 118.95 116.91 2cv0 s ARG 229 Ca 0.69 1.30 0.04 0.00 -0.52 0.00 0.00 55.73 57.24 2cv0 s ARG 229 Cb -0.07 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 2cv0 s ARG 229 CO 0.51 0.01 -0.21 -0.06 0.02 0.00 0.00 175.30 175.57 2cv0 s PHE 230 N -1.86 2.56 -0.20 -0.53 0.08 -1.26 -0.64 117.98 116.13 2cv0 s PHE 230 Ca 0.58 -0.64 -0.02 0.00 0.12 0.00 0.00 56.93 56.96 2cv0 s PHE 230 Cb -0.16 -1.66 0.06 0.00 -0.57 0.00 0.00 43.02 40.69 2cv0 s PHE 230 CO 0.20 -0.17 0.01 0.71 -0.10 0.00 0.00 175.22 175.88 2cv0 s TYR 231 N -0.12 1.31 -0.26 0.36 1.51 0.18 -0.64 117.35 119.69 2cv0 s TYR 231 Ca -0.04 -1.01 -0.12 0.00 -1.01 0.00 0.00 57.07 54.89 2cv0 s TYR 231 Cb -0.14 -1.14 -0.05 0.00 -0.11 0.00 0.00 41.96 40.53 2cv0 s TYR 231 CO 0.04 -0.63 0.22 -1.01 -1.11 0.00 0.00 175.55 173.06 2cv0 s HIS 232 N 1.76 3.26 0.25 2.71 3.76 -1.26 -1.45 115.29 124.32 2cv0 s HIS 232 Ca -0.02 0.22 -0.10 0.00 -0.15 0.00 0.00 55.06 55.01 2cv0 s HIS 232 Cb -0.17 -2.39 -0.07 0.00 1.11 0.00 0.00 32.58 31.05 2cv0 s HIS 232 CO -0.07 -0.11 0.58 -1.64 -0.85 0.00 0.00 174.74 172.65 2cv0 s MET 233 N 1.61 3.82 0.71 1.40 -1.94 0.22 -4.71 119.30 120.40 2cv0 s MET 233 Ca 0.09 0.32 -0.16 0.00 -1.71 0.00 0.00 55.69 54.23 2cv0 s MET 233 Cb -0.15 -2.61 0.03 0.00 2.01 0.00 0.00 34.83 34.10 2cv0 s MET 233 CO 0.09 0.28 1.21 -2.14 -0.01 0.00 0.00 175.02 174.45 2cv0 s PRO 234 N -2.89 2.30 0.01 2.03 0.02 -1.26 0.14 135.00 135.35 2cv0 s PRO 234 Ca 0.48 1.76 -0.21 0.00 0.02 0.00 0.00 61.00 63.05 2cv0 s PRO 234 Cb -0.11 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 2cv0 s PRO 234 CO 0.21 -1.71 0.61 -0.51 -0.33 0.00 0.00 177.00 175.27 2cv0 s LEU 235 N -4.97 4.43 0.42 -5.54 1.43 -1.26 -4.66 118.68 108.54 2cv0 s LEU 235 Ca 0.75 1.20 -0.25 0.00 -1.03 0.00 0.00 54.13 54.80 2cv0 s LEU 235 Cb -0.29 -2.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 2cv0 s LEU 235 CO 0.43 0.11 1.31 -0.76 0.23 0.00 0.00 176.35 177.67 2cv0 s LEU 236 N -0.25 4.16 0.14 1.79 1.02 -1.26 -3.92 118.68 120.36 2cv0 s LEU 236 Ca 0.32 2.66 0.10 0.00 0.02 0.00 0.00 54.13 57.23 2cv0 s LEU 236 Cb -0.19 -3.96 -0.04 0.00 0.02 0.00 0.00 46.19 42.02 2cv0 s LEU 236 CO 0.18 -0.94 -0.20 -0.13 0.02 0.00 0.00 176.35 175.27 2cv0 s ARG 237 N -2.35 1.67 0.86 1.70 1.81 0.41 -0.98 118.95 122.07 2cv0 s ARG 237 Ca 0.59 -1.30 -0.12 0.00 -1.72 0.00 0.00 55.73 53.18 2cv0 s ARG 237 Cb -0.38 -2.01 0.11 0.00 -0.45 0.00 0.00 34.95 32.21 2cv0 s ARG 237 CO 0.49 0.45 1.11 -0.80 -0.68 0.00 0.00 175.30 175.86 2cv0 s ASN 238 N -2.31 3.94 0.65 0.23 0.01 0.23 -2.31 114.94 115.38 2cv0 s ASN 238 Ca 0.18 1.24 0.42 0.00 -0.71 0.00 0.00 52.86 53.99 2cv0 s ASN 238 Cb -0.10 -1.91 2.29 0.00 0.41 0.00 0.00 41.25 41.94 2cv0 s ASN 238 CO 0.10 -2.31 2.33 1.55 -1.51 0.00 0.00 177.10 177.26 2cv0 h PRO 239 N -1.33 0.00 -0.29 -0.60 0.13 -1.85 0.82 132.00 128.88 2cv0 h PRO 239 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2cv0 h PRO 239 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2cv0 h PRO 239 CO 0.59 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 2cv0 n ASP 240 N -3.17 0.91 0.00 1.44 5.68 -1.26 -4.90 116.55 115.24 2cv0 n ASP 240 Ca -0.03 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.23 2cv0 n ASP 240 Cb 0.09 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 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 -0.08 0.00 -1.84 0.11 4.76 0.28 -5.04 118.16 116.35 2cv0 n LYS 241 Ca 0.04 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.18 2cv0 n LYS 241 Cb 0.17 -2.10 0.03 0.00 -1.84 0.00 0.00 35.03 31.28 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 -3.28 4.19 0.20 -0.18 -4.23 -1.26 -4.65 115.64 106.43 2cv0 s THR 242 Ca 0.00 0.71 -0.32 0.00 -1.18 0.00 0.00 61.69 60.90 2cv0 s THR 242 Cb 0.00 -3.67 -0.12 0.00 1.34 0.00 0.00 72.50 70.04 2cv0 s THR 242 CO 0.00 -0.93 1.71 2.29 -0.54 0.00 0.00 174.62 177.15 2cv0 n LYS 243 N -2.89 2.67 -1.47 3.99 2.85 -1.26 0.77 118.16 122.81 2cv0 n LYS 243 Ca 0.06 0.96 -0.56 0.00 -1.05 0.00 0.00 58.31 57.73 2cv0 n LYS 243 Cb 0.55 -2.80 -0.07 0.00 -0.65 0.00 0.00 35.03 32.06 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 3.91 0.55 -3.95 0.58 3.06 -0.16 -4.50 119.36 118.85 2cv0 n ILE 244 Ca 0.16 -0.14 -0.09 0.00 -2.50 0.00 0.00 62.75 60.19 2cv0 n ILE 244 Cb 0.34 -0.02 -0.09 0.00 0.54 0.00 0.00 39.64 40.41 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 -0.26 0.23 0.66 9.51 1.04 -1.26 -4.90 113.70 118.71 2cv0 s SER 245 Ca 0.84 -0.60 0.41 0.00 0.48 0.00 0.00 55.95 57.08 2cv0 s SER 245 Cb -1.17 0.22 2.27 0.00 0.10 0.00 0.00 66.02 67.44 2cv0 s SER 245 CO 0.57 -0.51 2.30 0.07 0.98 0.00 0.00 173.24 176.64 2cv0 h LYS 246 N 3.63 0.00 0.00 4.02 2.10 -1.94 -1.19 116.57 123.20 2cv0 h LYS 246 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2cv0 h LYS 246 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2cv0 h LYS 246 CO 0.52 0.00 -0.87 0.00 -2.00 0.00 0.00 179.45 177.10 2cv0 h ARG 247 N 0.00 0.00 -0.00 0.07 3.08 -2.00 -3.39 114.38 112.14 2cv0 h ARG 247 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cv0 h ARG 247 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2cv0 h ARG 247 CO -0.00 0.00 -0.08 1.63 -1.07 0.00 0.00 179.97 180.45 2cv0 n LYS 248 N -2.55 6.17 -3.93 0.04 5.02 -0.78 -5.07 118.16 117.06 2cv0 n LYS 248 Ca 0.01 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 2cv0 n LYS 248 Cb 0.52 -0.60 -0.03 0.00 -0.02 0.00 0.00 35.03 34.90 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 -1.14 -0.01 -0.27 4.39 0.01 -0.52 -4.75 113.70 111.41 2cv0 s SER 249 Ca 0.01 -0.93 -0.14 0.00 1.31 0.00 0.00 55.95 56.20 2cv0 s SER 249 Cb 0.01 0.69 -0.04 0.00 0.21 0.00 0.00 66.02 66.90 2cv0 s SER 249 CO 0.07 -1.33 0.34 -1.00 0.41 0.00 0.00 173.24 171.73 2cv0 s HIS 250 N -3.56 3.25 -0.43 2.43 3.76 -1.26 -4.15 115.29 115.33 2cv0 s HIS 250 Ca 0.18 0.37 0.10 0.00 -0.15 0.00 0.00 55.06 55.56 2cv0 s HIS 250 Cb -0.03 -2.54 -0.12 0.00 1.11 0.00 0.00 32.58 31.00 2cv0 s HIS 250 CO 0.10 -0.21 0.41 0.25 -0.85 0.00 0.00 174.74 174.45 2cv0 n THR 251 N 5.08 0.00 -2.79 1.30 -2.24 -1.26 -4.93 114.28 109.43 2cv0 n THR 251 Ca -0.09 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 2cv0 n THR 251 Cb 0.51 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 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 -2.15 7.17 0.47 3.42 0.15 -1.26 -0.09 113.70 121.41 2cv0 s SER 252 Ca 0.03 1.43 0.21 0.00 0.70 0.00 0.00 55.95 58.32 2cv0 s SER 252 Cb 0.08 -2.52 1.17 0.00 -1.71 0.00 0.00 66.02 63.04 2cv0 s SER 252 CO 0.43 -0.35 1.99 -0.07 1.20 0.00 0.00 173.24 176.44 2cv0 h LEU 253 N 7.67 0.00 -1.27 3.45 3.38 -1.50 -2.39 115.31 124.65 2cv0 h LEU 253 Ca -0.34 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2cv0 h LEU 253 Cb 1.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2cv0 h LEU 253 CO 0.82 0.19 0.01 0.44 0.09 0.00 0.00 178.44 179.98 2cv0 h ASP 254 N 0.00 0.47 -0.37 -0.43 3.45 -1.92 -1.52 116.42 116.10 2cv0 h ASP 254 Ca -0.00 -0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.34 2cv0 h ASP 254 Cb 0.41 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 2cv0 h ASP 254 CO 0.02 0.53 0.08 -0.25 -1.57 0.00 0.00 179.24 178.05 2cv0 h TRP 255 N 0.49 0.64 -0.52 4.55 7.01 -1.83 0.18 115.95 126.47 2cv0 h TRP 255 Ca 0.11 -0.08 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 2cv0 h TRP 255 Cb 0.30 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 2cv0 h TRP 255 CO 0.01 0.64 0.21 1.88 -2.79 0.00 0.00 178.44 178.39 2cv0 h TYR 256 N 0.46 0.79 -0.73 2.65 -1.99 -1.42 0.53 116.97 117.26 2cv0 h TYR 256 Ca 0.12 -0.06 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 2cv0 h TYR 256 Cb 0.33 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 2cv0 h TYR 256 CO 0.02 0.65 0.29 -0.22 -0.00 0.00 0.00 178.16 178.90 2cv0 h LYS 257 N 0.71 1.10 0.00 4.88 3.64 -1.14 -2.11 116.57 123.64 2cv0 h LYS 257 Ca 0.18 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2cv0 h LYS 257 Cb 0.19 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2cv0 h LYS 257 CO -0.02 0.90 -0.26 0.00 -2.27 0.00 0.00 179.45 177.81 2cv0 h ALA 258 N 1.14 1.14 -0.04 5.00 0.00 -0.13 -2.70 119.26 123.67 2cv0 h ALA 258 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cv0 h ALA 258 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2cv0 h ALA 258 CO -0.02 0.33 0.00 -1.91 0.00 0.00 0.00 179.25 177.65 2cv0 n GLU 259 N -3.61 1.45 -1.76 0.00 4.07 0.13 -4.93 120.64 115.99 2cv0 n GLU 259 Ca -0.01 -0.66 0.00 0.00 -0.06 0.00 0.00 57.16 56.43 2cv0 n GLU 259 Cb 0.39 -1.44 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 2cv0 n GLU 259 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cv0 n GLY 260 N 1.08 0.57 3.80 8.31 0.00 -1.02 -4.04 105.19 113.90 2cv0 n GLY 260 Ca 0.19 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.00 3.71 0.27 1.61 0.40 -0.83 -1.07 117.98 120.07 2cv0 s PHE 261 Ca 0.00 1.08 -0.29 0.00 -0.60 0.00 0.00 56.93 57.12 2cv0 s PHE 261 Cb 0.00 -2.43 -0.09 0.00 0.51 0.00 0.00 43.02 41.01 2cv0 s PHE 261 CO 0.00 0.52 1.01 -0.51 0.70 0.00 0.00 175.22 176.94 2cv0 s LEU 262 N -0.70 4.58 0.52 -0.37 1.43 -1.26 -4.57 118.68 118.30 2cv0 s LEU 262 Ca 0.26 2.08 0.29 0.00 -1.03 0.00 0.00 54.13 55.73 2cv0 s LEU 262 Cb -0.17 -3.65 1.37 0.00 0.03 0.00 0.00 46.19 43.76 2cv0 s LEU 262 CO 0.15 0.00 2.02 1.55 0.23 0.00 0.00 176.35 180.30 2cv0 h PRO 263 N 3.91 0.00 -0.14 1.29 0.13 -1.93 -1.90 132.00 133.36 2cv0 h PRO 263 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 2cv0 h PRO 263 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2cv0 h PRO 263 CO 0.67 0.12 -0.60 0.93 -0.23 0.00 0.00 178.00 178.89 2cv0 h GLU 264 N 0.00 0.46 -0.13 0.86 3.07 -1.88 -1.52 114.58 115.45 2cv0 h GLU 264 Ca -0.00 -0.32 -0.13 0.00 -0.50 0.00 0.00 59.36 58.42 2cv0 h GLU 264 Cb 0.45 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2cv0 h GLU 264 CO 0.02 0.93 -0.41 0.00 -1.40 0.00 0.00 179.01 178.14 2cv0 h ALA 265 N 1.00 0.22 -1.00 3.43 0.00 -1.74 -1.42 119.26 119.76 2cv0 h ALA 265 Ca -0.01 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.47 2cv0 h ALA 265 Cb 1.15 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2cv0 h ALA 265 CO 0.11 0.34 0.66 1.25 0.00 0.00 0.00 179.25 181.60 2cv0 h LEU 266 N 0.12 1.10 -0.12 0.00 6.46 -1.35 0.20 115.31 121.71 2cv0 h LEU 266 Ca -0.02 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 2cv0 h LEU 266 Cb 1.04 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2cv0 h LEU 266 CO 0.09 0.75 -0.07 -0.09 -0.62 0.00 0.00 178.44 178.50 2cv0 h ARG 267 N 1.27 0.25 -1.00 1.25 2.43 -1.28 -1.35 114.38 115.96 2cv0 h ARG 267 Ca 0.40 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 2cv0 h ARG 267 Cb -0.01 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 2cv0 h ARG 267 CO -0.12 0.61 0.65 -0.97 -1.51 0.00 0.00 179.97 178.63 2cv0 h ASN 268 N -0.10 1.08 -0.29 -3.80 -0.00 -0.55 -1.49 115.58 110.44 2cv0 h ASN 268 Ca 0.03 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.27 2cv0 h ASN 268 Cb 0.54 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 38.60 2cv0 h ASN 268 CO 0.02 0.74 0.01 0.22 -0.00 0.00 0.00 177.43 178.42 2cv0 h TYR 269 N 1.25 0.54 -0.67 0.67 3.20 -0.45 -2.37 116.97 119.15 2cv0 h TYR 269 Ca 0.40 -0.09 0.07 0.00 3.14 0.00 0.00 58.73 62.25 2cv0 h TYR 269 Cb 0.02 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2cv0 h TYR 269 CO -0.00 0.63 0.44 -0.07 -1.64 0.00 0.00 178.16 177.52 2cv0 h LEU 270 N 0.29 0.57 -1.16 2.82 4.07 -0.75 -0.47 115.31 120.68 2cv0 h LEU 270 Ca 0.08 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.12 2cv0 h LEU 270 Cb 0.41 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.97 2cv0 h LEU 270 CO 0.01 0.37 0.58 0.00 -1.08 0.00 0.00 178.44 178.32 2cv0 n LEU 272 N -4.49 0.00 -4.53 0.00 4.32 -0.20 -2.78 117.00 109.32 2cv0 n LEU 272 Ca 0.14 0.39 -0.42 0.00 -0.02 0.00 0.00 56.01 56.09 2cv0 n LEU 272 Cb 0.21 -0.39 -0.02 0.00 -1.62 0.00 0.00 43.42 41.61 2cv0 n LEU 272 CO 0.33 -0.08 1.48 -0.04 -1.22 0.00 0.00 177.39 177.86 2cv0 s MET 273 N -2.77 3.74 0.00 3.23 -1.94 0.06 -3.89 119.30 117.72 2cv0 s MET 273 Ca 0.17 -1.61 0.00 0.00 -1.71 0.00 0.00 55.69 52.54 2cv0 s MET 273 Cb 0.16 -5.28 0.00 0.00 2.01 0.00 0.00 34.83 31.72 2cv0 s MET 273 CO 0.39 -2.08 0.00 0.41 -0.01 0.00 0.00 175.02 173.73 2cv0 n GLY 274 N 5.97 2.62 3.33 -0.03 0.00 -1.26 -5.02 105.19 110.80 2cv0 n GLY 274 Ca 0.35 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.46 1.80 0.04 1.61 2.19 -1.12 0.08 117.98 120.11 2cv0 s PHE 275 Ca 0.00 -0.48 -0.12 0.00 0.33 0.00 0.00 56.93 56.65 2cv0 s PHE 275 Cb 0.00 -0.88 0.01 0.00 -1.31 0.00 0.00 43.02 40.84 2cv0 s PHE 275 CO 0.00 0.34 0.26 -1.54 1.83 0.00 0.00 175.22 176.11 2cv0 s SER 276 N -2.78 -0.07 0.40 6.13 1.04 -1.24 -4.04 113.70 113.15 2cv0 s SER 276 Ca 0.17 -0.23 -0.15 0.00 0.48 0.00 0.00 55.95 56.22 2cv0 s SER 276 Cb -0.05 0.33 -0.08 0.00 0.10 0.00 0.00 66.02 66.31 2cv0 s SER 276 CO 0.07 -0.57 0.82 -0.04 0.98 0.00 0.00 173.24 174.50 2cv0 s MET 277 N -2.41 3.96 0.18 4.02 -1.94 -1.26 -4.90 119.30 116.94 2cv0 s MET 277 Ca -0.06 0.73 -0.14 0.00 -1.71 0.00 0.00 55.69 54.51 2cv0 s MET 277 Cb -0.01 -2.33 0.10 0.00 2.01 0.00 0.00 34.83 34.60 2cv0 s MET 277 CO -0.03 -0.01 1.80 -1.00 -0.01 0.00 0.00 175.02 175.78 2cv0 h PRO 278 N 1.65 0.54 -0.79 2.03 0.13 -1.94 -1.93 132.00 131.69 2cv0 h PRO 278 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2cv0 h PRO 278 Cb 1.18 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2cv0 h PRO 278 CO 0.63 0.36 0.00 -0.40 -0.23 0.00 0.00 178.00 178.36 2cv0 n ASP 279 N -4.84 2.60 0.00 1.44 3.85 -1.26 -4.89 116.55 113.45 2cv0 n ASP 279 Ca 0.04 -2.31 0.00 0.00 -0.71 0.00 0.00 54.79 51.81 2cv0 n ASP 279 Cb 0.09 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.33 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 0.29 0.34 3.77 6.12 0.00 -0.73 -4.98 105.19 110.00 2cv0 n GLY 280 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2cv0 n GLY 280 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cv0 s ARG 281 N -0.79 4.04 -0.02 1.61 1.70 -1.26 -4.89 118.95 119.33 2cv0 s ARG 281 Ca 0.00 2.22 0.17 0.00 -0.47 0.00 0.00 55.73 57.65 2cv0 s ARG 281 Cb 0.00 -2.83 -0.27 0.00 -0.57 0.00 0.00 34.95 31.28 2cv0 s ARG 281 CO 0.00 -0.46 0.38 0.39 -1.08 0.00 0.00 175.30 174.53 2cv0 n GLU 282 N 0.26 0.52 -3.77 3.89 1.02 -1.26 -4.45 120.64 116.85 2cv0 n GLU 282 Ca 0.03 -0.16 -0.37 0.00 -0.02 0.00 0.00 57.16 56.64 2cv0 n GLU 282 Cb 0.43 -1.41 -0.13 0.00 -0.02 0.00 0.00 31.44 30.31 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 -3.20 4.05 0.16 -3.67 -1.09 -1.26 -4.94 121.20 111.26 2cv0 s ILE 283 Ca -0.06 -0.43 -0.24 0.00 -2.23 0.00 0.00 60.65 57.69 2cv0 s ILE 283 Cb 0.11 -2.97 0.06 0.00 -1.58 0.00 0.00 42.46 38.08 2cv0 s ILE 283 CO 0.72 0.24 0.70 0.72 -1.23 0.00 0.00 174.94 176.09 2cv0 s PHE 284 N 1.55 -0.39 0.68 3.97 -0.71 -1.26 -5.18 117.98 116.64 2cv0 s PHE 284 Ca 0.05 0.12 -0.10 0.00 -1.04 0.00 0.00 56.93 55.96 2cv0 s PHE 284 Cb -0.16 0.60 0.02 0.00 -1.21 0.00 0.00 43.02 42.27 2cv0 s PHE 284 CO 0.02 -0.90 1.04 0.95 -1.34 0.00 0.00 175.22 174.99 2cv0 s THR 285 N -3.66 3.41 0.25 -4.49 -4.23 -1.26 -4.85 115.64 100.81 2cv0 s THR 285 Ca 0.05 0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 60.79 2cv0 s THR 285 Cb -0.02 -3.43 0.26 0.00 1.34 0.00 0.00 72.50 70.65 2cv0 s THR 285 CO -0.06 -0.52 1.92 0.25 -0.54 0.00 0.00 174.62 175.67 2cv0 h LEU 286 N -0.53 1.14 -0.49 4.79 5.85 -1.99 -0.90 115.31 123.18 2cv0 h LEU 286 Ca -0.45 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 2cv0 h LEU 286 Cb 1.26 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2cv0 h LEU 286 CO 0.63 0.81 0.18 -0.33 -0.34 0.00 0.00 178.44 179.40 2cv0 h GLU 287 N 1.34 0.73 -0.41 1.25 4.39 -2.00 -1.68 114.58 118.20 2cv0 h GLU 287 Ca 0.37 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 2cv0 h GLU 287 Cb -0.12 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 2cv0 h GLU 287 CO -0.09 0.66 0.11 0.93 -1.16 0.00 0.00 179.01 179.47 2cv0 h GLU 288 N 0.64 0.60 0.32 2.33 5.08 -1.79 -1.71 114.58 120.05 2cv0 h GLU 288 Ca 0.16 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2cv0 h GLU 288 Cb 0.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2cv0 h GLU 288 CO -0.01 0.54 -0.15 0.35 -1.00 0.00 0.00 179.01 178.74 2cv0 h PHE 289 N 0.59 -0.39 -0.24 4.33 3.57 -0.62 -0.32 116.94 123.87 2cv0 h PHE 289 Ca 0.14 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 2cv0 h PHE 289 Cb 0.20 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2cv0 h PHE 289 CO 0.01 -0.20 -0.02 -0.84 -2.23 0.00 0.00 178.31 175.02 2cv0 h ILE 290 N -0.49 1.16 -0.02 1.41 3.07 -1.08 0.11 117.51 121.69 2cv0 h ILE 290 Ca -0.04 -0.64 -0.13 0.00 1.55 0.00 0.00 64.86 65.59 2cv0 h ILE 290 Cb 0.37 1.01 -0.02 0.00 -0.27 0.00 0.00 36.82 37.91 2cv0 h ILE 290 CO 0.07 0.21 -0.61 1.56 -1.05 0.00 0.00 178.15 178.34 2cv0 h GLN 291 N 0.35 0.06 -0.01 0.16 4.20 -0.98 -3.02 115.11 115.86 2cv0 h GLN 291 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2cv0 h GLN 291 Cb 0.27 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2cv0 h GLN 291 CO 0.01 0.65 -0.32 0.00 -0.67 0.00 0.00 178.83 178.50 2cv0 n ALA 292 N -2.44 3.22 -1.78 3.87 0.00 -0.16 -4.98 120.51 118.25 2cv0 n ALA 292 Ca -0.01 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 2cv0 n ALA 292 Cb 0.61 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 2cv0 n ALA 292 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2cv0 s PHE 293 N -2.43 2.78 -0.24 0.00 5.36 0.34 -5.00 117.98 118.79 2cv0 s PHE 293 Ca 0.23 0.88 -0.23 0.00 -0.96 0.00 0.00 56.93 56.85 2cv0 s PHE 293 Cb 0.19 -4.01 0.06 0.00 -0.34 0.00 0.00 43.02 38.92 2cv0 s PHE 293 CO 0.52 -3.33 0.66 -0.08 -1.46 0.00 0.00 175.22 171.53 2cv0 s THR 294 N -0.17 0.00 -0.76 0.12 -1.32 -1.26 -5.02 115.64 107.22 2cv0 s THR 294 Ca 0.61 -0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.25 2cv0 s THR 294 Cb -0.46 -0.93 0.15 0.00 -1.51 0.00 0.00 72.50 69.75 2cv0 s THR 294 CO 0.49 -0.00 1.50 0.79 -2.21 0.00 0.00 174.62 175.19 2cv0 n TRP 295 N 2.61 0.33 0.20 9.09 7.02 -1.26 -1.88 117.44 133.54 2cv0 n TRP 295 Ca -0.14 0.14 0.07 0.00 -1.02 0.00 0.00 57.50 56.54 2cv0 n TRP 295 Cb 0.55 -0.72 0.37 0.00 -2.42 0.00 0.00 31.31 29.09 2cv0 n TRP 295 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2cv0 h GLU 296 N 0.00 0.00 -0.35 -0.99 5.08 -1.99 -2.96 114.58 113.37 2cv0 h GLU 296 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cv0 h GLU 296 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2cv0 h GLU 296 CO 0.00 0.33 0.00 0.54 -1.00 0.00 0.00 179.01 178.88 2cv0 n ARG 297 N -3.50 2.15 -3.08 2.33 5.12 -0.79 -4.90 116.66 114.00 2cv0 n ARG 297 Ca -0.00 -1.75 -0.40 0.00 -1.93 0.00 0.00 57.85 53.77 2cv0 n ARG 297 Cb 0.49 -1.44 -0.05 0.00 -1.16 0.00 0.00 32.46 30.30 2cv0 n ARG 297 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2cv0 s VAL 298 N -1.55 5.04 0.02 1.55 1.01 -1.12 -3.63 120.40 121.72 2cv0 s VAL 298 Ca 0.35 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.68 2cv0 s VAL 298 Cb 0.20 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2cv0 s VAL 298 CO 0.27 0.21 0.09 -0.94 0.00 0.00 0.00 175.10 174.73 2cv0 s SER 299 N 0.89 5.70 0.00 3.32 1.04 0.11 -5.00 113.70 119.76 2cv0 s SER 299 Ca 0.34 0.12 0.22 0.00 0.48 0.00 0.00 55.95 57.12 2cv0 s SER 299 Cb -0.17 -1.63 0.53 0.00 0.10 0.00 0.00 66.02 64.86 2cv0 s SER 299 CO 0.15 0.24 1.45 0.18 0.98 0.00 0.00 173.24 176.24 2cv0 n LEU 300 N 0.96 2.79 -4.76 2.42 4.77 -1.26 -4.67 117.00 117.25 2cv0 n LEU 300 Ca -0.11 -1.19 -0.40 0.00 -0.03 0.00 0.00 56.01 54.28 2cv0 n LEU 300 Cb 0.52 -0.19 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 2cv0 n LEU 300 CO 0.40 0.59 0.80 -0.83 -1.33 0.00 0.00 177.39 177.02 2cv0 s GLY 301 N -1.52 3.05 -0.21 -0.72 0.00 -1.26 -4.76 107.32 101.90 2cv0 s GLY 301 Ca 0.36 0.90 -0.29 0.00 0.00 0.00 0.00 44.72 45.69 2cv0 s GLY 301 CO 0.29 1.50 1.70 -0.32 0.00 0.00 0.00 173.10 176.27 2cv0 s GLY 302 N -0.90 1.15 0.23 0.20 0.00 -1.26 -4.89 107.32 101.84 2cv0 s GLY 302 Ca 0.45 0.53 -0.27 0.00 0.00 0.00 0.00 44.72 45.43 2cv0 s GLY 302 CO 0.41 3.12 0.88 2.56 0.00 0.00 0.00 173.10 180.06 2cv0 s PRO 303 N 4.87 4.70 -0.11 2.90 0.04 -1.25 -4.78 135.00 141.36 2cv0 s PRO 303 Ca 0.75 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.86 2cv0 s PRO 303 Cb -0.26 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.08 2cv0 s PRO 303 CO 0.31 0.49 0.88 0.08 0.04 0.00 0.00 177.00 178.80 2cv0 s VAL 304 N -1.26 4.88 -0.26 -0.36 1.01 -1.26 -0.44 120.40 122.71 2cv0 s VAL 304 Ca 0.41 1.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.88 2cv0 s VAL 304 Cb -0.23 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2cv0 s VAL 304 CO 0.28 0.07 1.20 0.12 0.00 0.00 0.00 175.10 176.77 2cv0 s PHE 305 N 1.74 2.94 -0.42 5.22 2.19 -0.98 -4.90 117.98 123.77 2cv0 s PHE 305 Ca 0.43 1.08 -0.08 0.00 0.33 0.00 0.00 56.93 58.69 2cv0 s PHE 305 Cb -0.18 -3.65 0.09 0.00 -1.31 0.00 0.00 43.02 37.97 2cv0 s PHE 305 CO 0.17 -1.30 0.24 0.34 1.83 0.00 0.00 175.22 176.51 2cv0 s ASP 306 N 2.05 5.54 0.55 6.13 3.68 -1.26 -4.69 116.67 128.66 2cv0 s ASP 306 Ca 0.51 -1.61 0.29 0.00 2.13 0.00 0.00 52.55 53.87 2cv0 s ASP 306 Cb -0.17 -1.95 1.46 0.00 -1.45 0.00 0.00 42.92 40.81 2cv0 s ASP 306 CO 0.16 -0.54 1.92 -0.07 0.13 0.00 0.00 175.17 176.77 2cv0 h LEU 307 N 8.33 0.00 -0.23 -1.34 3.38 -1.99 -1.16 115.31 122.30 2cv0 h LEU 307 Ca -0.21 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 2cv0 h LEU 307 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2cv0 h LEU 307 CO 0.75 0.00 -0.36 -0.08 0.09 0.00 0.00 178.44 178.84 2cv0 h GLU 308 N 0.00 0.65 -0.16 1.13 4.57 -1.99 0.43 114.58 119.22 2cv0 h GLU 308 Ca 0.33 -0.39 -0.17 0.00 -1.18 0.00 0.00 59.36 57.95 2cv0 h GLU 308 Cb 1.40 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 30.02 2cv0 h GLU 308 CO -0.00 1.01 -0.62 -0.22 -1.18 0.00 0.00 179.01 178.00 2cv0 h LYS 309 N 0.36 0.54 -0.16 1.92 3.11 -1.68 -1.45 116.57 119.21 2cv0 h LYS 309 Ca 0.02 -0.37 0.02 0.00 -2.81 0.00 0.00 60.65 57.51 2cv0 h LYS 309 Cb 0.95 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 2cv0 h LYS 309 CO 0.08 0.99 0.02 1.25 -2.81 0.00 0.00 179.45 178.98 2cv0 h LEU 310 N 0.40 -0.02 -0.53 5.20 6.46 -1.29 0.24 115.31 125.77 2cv0 h LEU 310 Ca -0.01 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.84 2cv0 h LEU 310 Cb 1.17 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 41.10 2cv0 h LEU 310 CO 0.11 0.02 0.25 0.03 -0.62 0.00 0.00 178.44 178.23 2cv0 h ARG 311 N 0.08 0.46 -0.32 1.25 3.08 -0.78 0.26 114.38 118.41 2cv0 h ARG 311 Ca 0.07 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2cv0 h ARG 311 Cb 0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2cv0 h ARG 311 CO -0.11 0.31 0.14 2.35 -1.07 0.00 0.00 179.97 181.58 2cv0 h TRP 312 N 0.48 0.25 -0.77 3.04 7.01 -0.44 -0.68 115.95 124.84 2cv0 h TRP 312 Ca 0.25 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.26 2cv0 h TRP 312 Cb 0.20 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.15 2cv0 h TRP 312 CO -0.12 0.12 0.49 1.98 -2.79 0.00 0.00 178.44 178.13 2cv0 h MET 313 N 0.29 1.02 -0.88 2.65 4.05 0.28 0.65 114.93 122.98 2cv0 h MET 313 Ca 0.14 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2cv0 h MET 313 Cb 0.08 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 30.62 2cv0 h MET 313 CO -0.12 0.69 0.51 -0.97 0.23 0.00 0.00 176.91 177.25 2cv0 h ASN 314 N 1.04 1.08 -0.44 1.39 -1.24 0.05 -0.32 115.58 117.15 2cv0 h ASN 314 Ca 0.28 -0.08 -0.10 0.00 0.71 0.00 0.00 56.30 57.11 2cv0 h ASN 314 Cb -0.09 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.67 2cv0 h ASN 314 CO -0.06 0.85 -0.08 1.23 -1.29 0.00 0.00 177.43 178.09 2cv0 h GLY 315 N 1.23 0.96 1.01 1.57 0.00 -0.48 -2.16 103.07 105.20 2cv0 h GLY 315 Ca 0.31 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2cv0 h GLY 315 CO -0.05 0.67 0.46 1.70 0.00 0.00 0.00 176.54 179.32 2cv0 h LYS 316 N 0.81 1.11 -0.11 4.80 1.63 0.47 -1.11 116.57 124.17 2cv0 h LYS 316 Ca 0.14 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2cv0 h LYS 316 Cb 0.59 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2cv0 h LYS 316 CO 0.04 0.80 0.03 1.88 -3.45 0.00 0.00 179.45 178.75 2cv0 h TYR 317 N 1.11 0.18 -0.69 1.91 0.05 -0.82 0.11 116.97 118.83 2cv0 h TYR 317 Ca 0.29 -0.02 0.07 0.00 0.05 0.00 0.00 58.73 59.12 2cv0 h TYR 317 Cb -0.00 -0.05 -0.04 0.00 1.01 0.00 0.00 36.73 37.64 2cv0 h TYR 317 CO -0.00 0.34 0.46 0.82 -1.05 0.00 0.00 178.16 178.73 2cv0 h ILE 318 N -0.03 1.00 0.00 -2.88 2.04 -1.15 -0.28 117.51 116.20 2cv0 h ILE 318 Ca 0.03 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2cv0 h ILE 318 Cb 0.25 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2cv0 h ILE 318 CO 0.00 0.12 -1.79 -2.11 0.00 0.00 0.00 178.15 174.37 2cv0 n ARG 319 N -4.48 0.64 0.00 2.37 1.85 -0.44 -4.61 116.66 111.98 2cv0 n ARG 319 Ca 0.10 -0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 2cv0 n ARG 319 Cb 0.25 -1.58 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 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 -2.33 4.05 -0.07 2.89 1.02 0.36 -4.90 120.64 121.66 2cv0 n GLU 320 Ca -0.03 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.97 2cv0 n GLU 320 Cb 0.56 -0.45 -0.05 0.00 -0.02 0.00 0.00 31.44 31.47 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 -0.75 0.78 -2.11 2.62 0.31 -0.19 -5.00 118.33 113.99 2cv0 n VAL 321 Ca 0.00 -0.23 -0.32 0.00 -0.01 0.00 0.00 64.34 63.79 2cv0 n VAL 321 Cb 0.00 -1.50 -0.01 0.00 -0.91 0.00 0.00 33.84 31.42 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 -6.51 3.45 0.66 7.52 1.43 -0.77 -5.06 118.68 119.39 2cv0 s LEU 322 Ca -0.20 1.58 -0.09 0.00 -1.03 0.00 0.00 54.13 54.39 2cv0 s LEU 322 Cb 0.07 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.80 2cv0 s LEU 322 CO 0.27 -0.85 1.02 -0.94 0.23 0.00 0.00 176.35 176.08 2cv0 s SER 323 N -3.39 5.49 0.16 2.29 1.04 -1.26 -4.84 113.70 113.19 2cv0 s SER 323 Ca 0.59 0.95 -0.17 0.00 0.48 0.00 0.00 55.95 57.80 2cv0 s SER 323 Cb -0.12 -1.82 0.08 0.00 0.10 0.00 0.00 66.02 64.26 2cv0 s SER 323 CO 0.41 -1.23 1.70 0.25 0.98 0.00 0.00 173.24 175.34 2cv0 h LEU 324 N -0.46 -0.16 -0.74 2.42 6.46 -1.97 -1.37 115.31 119.49 2cv0 h LEU 324 Ca -0.45 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.44 2cv0 h LEU 324 Cb 1.26 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 41.29 2cv0 h LEU 324 CO 0.63 -0.04 0.45 -0.33 -0.62 0.00 0.00 178.44 178.53 2cv0 h GLU 325 N 0.09 0.84 -0.61 1.25 3.07 -1.96 -0.46 114.58 116.81 2cv0 h GLU 325 Ca 0.18 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.89 2cv0 h GLU 325 Cb 0.25 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2cv0 h GLU 325 CO -0.30 0.56 -0.01 0.93 -1.40 0.00 0.00 179.01 178.79 2cv0 h GLU 326 N 0.86 1.08 -0.65 2.33 5.08 -1.76 -1.48 114.58 120.04 2cv0 h GLU 326 Ca 0.31 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2cv0 h GLU 326 Cb 0.08 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2cv0 h GLU 326 CO -0.14 1.06 0.19 0.28 -1.00 0.00 0.00 179.01 179.40 2cv0 h VAL 327 N 0.98 1.25 -1.00 3.13 2.07 -0.73 -1.97 116.25 119.99 2cv0 h VAL 327 Ca 0.17 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2cv0 h VAL 327 Cb 0.57 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2cv0 h VAL 327 CO 0.03 0.34 0.66 0.00 0.02 0.00 0.00 177.57 178.62 2cv0 h ALA 328 N 1.07 1.28 -0.39 1.67 0.00 -0.78 -0.97 119.26 121.14 2cv0 h ALA 328 Ca 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2cv0 h ALA 328 Cb 0.31 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2cv0 h ALA 328 CO -0.00 0.63 0.08 0.93 0.00 0.00 0.00 179.25 180.89 2cv0 h GLU 329 N 1.34 0.63 0.00 0.00 4.39 -0.97 -3.10 114.58 116.87 2cv0 h GLU 329 Ca 0.37 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 2cv0 h GLU 329 Cb -0.12 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2cv0 h GLU 329 CO -0.09 0.67 -0.24 0.00 -1.16 0.00 0.00 179.01 178.20 2cv0 h ARG 330 N 0.48 0.00 0.00 2.33 3.08 -0.86 -2.92 114.38 116.50 2cv0 h ARG 330 Ca 0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 2cv0 h ARG 330 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2cv0 h ARG 330 CO 0.00 0.24 -0.52 0.28 -1.07 0.00 0.00 179.97 178.90 2cv0 h VAL 331 N 0.00 1.23 -0.54 2.04 2.07 -1.11 -3.36 116.25 116.59 2cv0 h VAL 331 Ca -0.00 -1.87 0.11 0.00 0.82 0.00 0.00 66.70 65.75 2cv0 h VAL 331 Cb 0.67 2.05 -0.09 0.00 -1.52 0.00 0.00 31.29 32.40 2cv0 h VAL 331 CO 0.03 0.51 -0.02 0.11 0.02 0.00 0.00 177.57 178.22 2cv0 h LYS 332 N 0.00 0.09 0.00 1.57 1.57 -1.53 -1.00 116.57 117.27 2cv0 h LYS 332 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2cv0 h LYS 332 Cb 1.01 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2cv0 h LYS 332 CO 0.07 0.06 0.00 -1.00 -0.57 0.00 0.00 179.45 178.01 2cv0 h PRO 333 N 0.09 0.00 0.02 3.15 0.13 -1.79 -0.39 132.00 133.21 2cv0 h PRO 333 Ca 0.27 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.19 2cv0 h PRO 333 Cb 0.42 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 2cv0 h PRO 333 CO -0.47 0.00 -0.98 0.74 -0.23 0.00 0.00 178.00 177.06 2cv0 h PHE 334 N 0.00 0.09 -0.26 1.56 0.04 -1.44 -0.43 116.94 116.50 2cv0 h PHE 334 Ca 0.00 -0.06 -0.20 0.00 2.80 0.00 0.00 57.97 60.51 2cv0 h PHE 334 Cb 0.41 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2cv0 h PHE 334 CO 0.00 1.00 -0.60 -0.07 -0.60 0.00 0.00 178.31 178.03 2cv0 h LEU 335 N 0.02 0.97 -0.36 1.54 3.38 -0.87 -1.95 115.31 118.03 2cv0 h LEU 335 Ca -0.03 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 2cv0 h LEU 335 Cb 1.71 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 2cv0 h LEU 335 CO 0.14 1.35 0.15 0.03 0.09 0.00 0.00 178.44 180.19 2cv0 h ARG 336 N 0.64 0.54 0.00 1.13 3.08 -0.98 0.09 114.38 118.89 2cv0 h ARG 336 Ca -0.00 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2cv0 h ARG 336 Cb 1.22 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2cv0 h ARG 336 CO 0.13 0.53 -0.10 1.49 -1.07 0.00 0.00 179.97 180.95 2cv0 h GLU 337 N 0.44 0.00 -0.01 0.04 4.81 -1.04 -0.02 114.58 118.80 2cv0 h GLU 337 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2cv0 h GLU 337 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2cv0 h GLU 337 CO -0.01 0.10 0.00 0.00 -0.73 0.00 0.00 179.01 178.37 2cv0 n ALA 338 N -2.52 2.63 -1.35 2.92 0.00 -0.74 -4.90 120.51 116.54 2cv0 n ALA 338 Ca -0.03 -0.33 -0.04 0.00 0.00 0.00 0.00 53.44 53.04 2cv0 n ALA 338 Cb 0.17 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 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 1.09 0.57 3.71 0.00 0.00 -0.02 -5.05 105.19 105.48 2cv0 n GLY 339 Ca 0.21 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.97 3.55 0.31 0.99 1.43 -0.02 -5.02 118.68 118.95 2cv0 s LEU 340 Ca 0.00 -0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2cv0 s LEU 340 Cb 0.00 -2.23 -0.06 0.00 0.03 0.00 0.00 46.19 43.93 2cv0 s LEU 340 CO 0.00 0.19 -0.01 -0.94 0.23 0.00 0.00 176.35 175.82 2cv0 s SER 341 N -2.18 2.74 0.05 2.29 1.04 -1.26 -3.90 113.70 112.48 2cv0 s SER 341 Ca 0.25 -1.27 0.08 0.00 0.48 0.00 0.00 55.95 55.49 2cv0 s SER 341 Cb -0.12 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.81 2cv0 s SER 341 CO 0.18 -0.44 -0.22 -1.66 0.98 0.00 0.00 173.24 172.08 2cv0 s TRP 342 N -3.08 1.91 0.31 5.02 -2.14 -1.26 -4.83 118.94 114.87 2cv0 s TRP 342 Ca 0.32 -0.38 0.14 0.00 2.66 0.00 0.00 56.10 58.84 2cv0 s TRP 342 Cb 0.06 -1.14 0.63 0.00 -3.10 0.00 0.00 33.47 29.92 2cv0 s TRP 342 CO 0.14 0.10 1.75 1.05 -2.66 0.00 0.00 176.95 177.33 2cv0 h GLU 343 N 4.83 0.00 -2.46 3.25 4.11 -1.96 -3.47 114.58 118.88 2cv0 h GLU 343 Ca -0.43 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.13 2cv0 h GLU 343 Cb 1.16 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.31 2cv0 h GLU 343 CO 0.44 0.44 0.43 -1.54 0.07 0.00 0.00 179.01 178.85 2cv0 s SER 344 N -6.78 -0.26 0.19 3.06 1.04 -1.26 -5.00 113.70 104.69 2cv0 s SER 344 Ca -0.02 -0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.02 2cv0 s SER 344 Cb 0.13 0.50 0.10 0.00 0.10 0.00 0.00 66.02 66.85 2cv0 s SER 344 CO 0.72 -0.89 1.70 -0.33 0.98 0.00 0.00 173.24 175.42 2cv0 h GLU 345 N 2.00 1.08 -0.84 4.02 4.39 -1.99 -1.13 114.58 122.11 2cv0 h GLU 345 Ca -0.24 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 59.20 2cv0 h GLU 345 Cb 1.24 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 2cv0 h GLU 345 CO 0.27 0.98 0.56 0.00 -1.16 0.00 0.00 179.01 179.66 2cv0 h ALA 346 N 1.06 1.07 0.09 3.43 0.00 -1.99 -0.25 119.26 122.67 2cv0 h ALA 346 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cv0 h ALA 346 Cb 0.39 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2cv0 h ALA 346 CO 0.01 0.47 -0.04 -0.92 0.00 0.00 0.00 179.25 178.77 2cv0 h TYR 347 N 1.14 -0.11 -0.72 0.00 3.20 -1.82 -2.34 116.97 116.33 2cv0 h TYR 347 Ca 0.31 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.25 2cv0 h TYR 347 Cb -0.13 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 2cv0 h TYR 347 CO -0.01 0.15 0.40 1.25 -1.64 0.00 0.00 178.16 178.30 2cv0 h LEU 348 N -0.36 0.57 -0.62 2.82 5.85 -0.97 0.29 115.31 122.89 2cv0 h LEU 348 Ca -0.01 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2cv0 h LEU 348 Cb 0.30 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2cv0 h LEU 348 CO 0.02 0.35 0.39 -0.09 -0.34 0.00 0.00 178.44 178.77 2cv0 h ARG 349 N 0.70 0.76 -0.40 1.25 2.43 -0.88 0.82 114.38 119.06 2cv0 h ARG 349 Ca 0.34 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.32 2cv0 h ARG 349 Cb 0.27 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2cv0 h ARG 349 CO -0.22 0.50 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.36 2cv0 h ARG 350 N 0.78 0.90 -0.45 0.20 9.65 -0.86 -1.07 114.38 123.53 2cv0 h ARG 350 Ca 0.24 -0.44 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2cv0 h ARG 350 Cb -0.02 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2cv0 h ARG 350 CO -0.08 1.09 0.29 0.00 2.80 0.00 0.00 179.97 184.06 2cv0 h ALA 351 N 0.79 0.57 -0.47 2.80 0.00 -0.30 -1.39 119.26 121.26 2cv0 h ALA 351 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2cv0 h ALA 351 Cb 0.87 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2cv0 h ALA 351 CO 0.08 0.03 0.08 0.28 0.00 0.00 0.00 179.25 179.72 2cv0 h VAL 352 N 0.61 1.22 -0.28 0.00 2.07 -0.72 -2.41 116.25 116.73 2cv0 h VAL 352 Ca 0.16 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2cv0 h VAL 352 Cb -0.05 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2cv0 h VAL 352 CO -0.03 0.29 0.10 -0.08 0.02 0.00 0.00 177.57 177.87 2cv0 h GLU 353 N 0.70 0.42 0.00 1.57 4.81 -0.55 0.17 114.58 121.71 2cv0 h GLU 353 Ca 0.15 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2cv0 h GLU 353 Cb 0.31 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 2cv0 h GLU 353 CO 0.00 0.46 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.54 2cv0 h LEU 354 N 0.30 0.00 0.00 1.64 3.38 -0.97 -2.94 115.31 116.71 2cv0 h LEU 354 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cv0 h LEU 354 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2cv0 h LEU 354 CO -0.01 0.13 -1.15 0.80 0.09 0.00 0.00 178.44 178.31 2cv0 n MET 355 N -4.08 0.19 -0.28 1.13 1.56 -0.93 -4.60 117.12 110.10 2cv0 n MET 355 Ca -0.02 -0.04 0.09 0.00 -0.27 0.00 0.00 57.70 57.46 2cv0 n MET 355 Cb 0.22 -1.53 0.23 0.00 2.15 0.00 0.00 33.22 34.29 2cv0 n MET 355 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2cv0 h ARG 356 N 0.00 0.16 -0.07 2.12 3.08 -0.48 0.70 114.38 119.89 2cv0 h ARG 356 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2cv0 h ARG 356 Cb 0.64 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2cv0 h ARG 356 CO 0.00 0.11 0.00 -0.35 -1.07 0.00 0.00 179.97 178.66 2cv0 n PRO 357 N -5.28 1.16 -0.06 0.04 -0.04 -1.26 -3.95 135.00 125.61 2cv0 n PRO 357 Ca 0.18 -0.25 0.02 0.00 -0.04 0.00 0.00 63.50 63.41 2cv0 n PRO 357 Cb 0.59 -1.05 0.05 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.29 2.32 -3.86 0.54 1.74 0.24 -5.00 116.66 112.35 2cv0 n ARG 358 Ca 0.02 -1.55 -0.12 0.00 -0.77 0.00 0.00 57.85 55.44 2cv0 n ARG 358 Cb 0.06 -1.11 -0.14 0.00 -1.02 0.00 0.00 32.46 30.25 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 -0.88 -0.01 -0.66 -1.55 -0.12 -1.23 -4.99 117.98 108.54 2cv0 s PHE 359 Ca 0.09 0.02 0.20 0.00 -0.05 0.00 0.00 56.93 57.19 2cv0 s PHE 359 Cb 0.05 -0.01 -0.25 0.00 -0.63 0.00 0.00 43.02 42.18 2cv0 s PHE 359 CO 0.06 -0.01 0.73 -0.25 -0.05 0.00 0.00 175.22 175.71 2cv0 n ASP 360 N 3.12 0.73 -4.15 1.98 8.00 -1.26 -4.77 116.55 120.20 2cv0 n ASP 360 Ca -0.13 -0.67 -0.13 0.00 0.71 0.00 0.00 54.79 54.57 2cv0 n ASP 360 Cb 0.60 1.30 -0.11 0.00 -0.02 0.00 0.00 41.12 42.88 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 -3.07 0.80 0.45 -3.53 -4.23 -1.26 -3.11 115.64 101.69 2cv0 s THR 361 Ca 0.03 -1.60 0.14 0.00 -1.18 0.00 0.00 61.69 59.07 2cv0 s THR 361 Cb 0.15 -1.30 0.19 0.00 1.34 0.00 0.00 72.50 72.88 2cv0 s THR 361 CO 0.84 -0.60 2.00 -0.07 -0.54 0.00 0.00 174.62 176.25 2cv0 h LEU 362 N 3.60 0.03 -0.94 4.79 3.38 -1.32 -2.19 115.31 122.66 2cv0 h LEU 362 Ca -0.37 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 2cv0 h LEU 362 Cb 1.19 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2cv0 h LEU 362 CO 0.53 0.18 -0.29 0.50 0.09 0.00 0.00 178.44 179.45 2cv0 h LYS 363 N 0.04 0.42 0.00 1.13 3.64 -1.78 -2.91 116.57 117.10 2cv0 h LYS 363 Ca 0.01 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 2cv0 h LYS 363 Cb 0.28 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2cv0 h LYS 363 CO 0.02 0.67 -0.22 0.93 -2.27 0.00 0.00 179.45 178.58 2cv0 h GLU 364 N 0.36 0.00 -0.05 1.90 5.08 -1.70 -3.30 114.58 116.87 2cv0 h GLU 364 Ca 0.05 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2cv0 h GLU 364 Cb 0.70 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 2cv0 h GLU 364 CO 0.05 0.22 -0.14 0.35 -1.00 0.00 0.00 179.01 178.50 2cv0 h PHE 365 N 0.00 -0.36 0.00 4.33 3.57 -1.55 -0.06 116.94 122.87 2cv0 h PHE 365 Ca -0.00 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2cv0 h PHE 365 Cb 0.43 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2cv0 h PHE 365 CO 0.00 -0.21 -0.24 -1.35 -2.23 0.00 0.00 178.31 174.28 2cv0 h PRO 366 N -0.21 0.00 0.22 6.41 0.11 -1.75 -0.59 132.00 136.19 2cv0 h PRO 366 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2cv0 h PRO 366 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2cv0 h PRO 366 CO -0.18 0.24 -0.11 0.93 -0.21 0.00 0.00 178.00 178.68 2cv0 h GLU 367 N 0.00 -0.29 0.00 1.05 5.08 -1.53 -2.46 114.58 116.44 2cv0 h GLU 367 Ca -0.00 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2cv0 h GLU 367 Cb 0.60 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2cv0 h GLU 367 CO 0.03 0.09 -0.08 0.87 -1.00 0.00 0.00 179.01 178.92 2cv0 h LYS 368 N -0.88 0.00 -0.09 2.33 1.79 -1.00 -3.24 116.57 115.48 2cv0 h LYS 368 Ca -0.03 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2cv0 h LYS 368 Cb 0.51 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 2cv0 h LYS 368 CO 0.05 0.08 -0.11 0.00 -1.08 0.00 0.00 179.45 178.40 2cv0 n ALA 369 N -2.14 2.89 -0.33 3.86 0.00 -0.23 -4.78 120.51 119.78 2cv0 n ALA 369 Ca 0.01 -2.76 0.13 0.00 0.00 0.00 0.00 53.44 50.82 2cv0 n ALA 369 Cb 0.40 -0.48 0.31 0.00 0.00 0.00 0.00 19.45 19.69 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 0.65 0.60 0.00 0.00 2.43 -1.47 0.53 114.38 117.11 2cv0 h ARG 370 Ca 0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2cv0 h ARG 370 Cb 1.16 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2cv0 h ARG 370 CO 0.08 0.39 -0.02 0.10 -1.51 0.00 0.00 179.97 179.02 2cv0 h TYR 371 N 0.61 0.00 0.00 2.20 -0.00 -1.86 -0.76 116.97 117.16 2cv0 h TYR 371 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.30 2cv0 h TYR 371 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.70 2cv0 h TYR 371 CO -0.05 0.02 0.00 -0.07 -0.00 0.00 0.00 178.16 178.06 2cv0 h LEU 372 N 0.00 0.00 0.00 0.10 3.38 -1.27 -3.35 115.31 114.17 2cv0 h LEU 372 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cv0 h LEU 372 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2cv0 h LEU 372 CO 0.00 0.00 -0.01 0.49 0.09 0.00 0.00 178.44 179.01 2cv0 n PHE 373 N -2.51 0.00 -3.78 1.13 3.72 -0.36 -5.05 117.46 110.61 2cv0 n PHE 373 Ca 0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.34 2cv0 n PHE 373 Cb 0.38 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.86 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 -0.99 0.10 -0.87 4.37 -1.32 -0.82 -4.66 115.64 111.45 2cv0 s THR 374 Ca 0.00 -0.97 0.26 0.00 -1.21 0.00 0.00 61.69 59.77 2cv0 s THR 374 Cb 0.00 -1.35 0.10 0.00 -1.51 0.00 0.00 72.50 69.74 2cv0 s THR 374 CO 0.00 -0.47 1.54 -0.62 -2.21 0.00 0.00 174.62 172.87 2cv0 n GLU 375 N -0.15 0.11 -2.38 7.08 4.71 -1.26 -4.48 120.64 124.28 2cv0 n GLU 375 Ca -0.14 0.05 -0.42 0.00 -0.01 0.00 0.00 57.16 56.63 2cv0 n GLU 375 Cb 0.63 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.48 2cv0 n GLU 375 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2cv0 n ASP 376 N -1.76 5.40 -4.33 1.62 4.64 -1.26 -4.97 116.55 115.89 2cv0 n ASP 376 Ca 0.05 -3.15 -0.21 0.00 -1.38 0.00 0.00 54.79 50.11 2cv0 n ASP 376 Cb 0.38 -1.45 -0.11 0.00 -1.04 0.00 0.00 41.12 38.90 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 -0.05 1.77 0.46 -0.67 1.13 -1.26 -4.94 117.35 113.79 2cv0 s TYR 377 Ca 0.39 -0.50 -0.12 0.00 -1.41 0.00 0.00 57.07 55.44 2cv0 s TYR 377 Cb 0.10 -0.87 -0.06 0.00 -1.10 0.00 0.00 41.96 40.03 2cv0 s TYR 377 CO 0.01 0.33 0.86 -1.25 -2.51 0.00 0.00 175.55 172.99 2cv0 s PRO 378 N -3.01 3.79 -0.18 -3.49 0.04 -1.26 -5.03 135.00 125.86 2cv0 s PRO 378 Ca 0.17 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.83 2cv0 s PRO 378 Cb -0.04 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2cv0 s PRO 378 CO 0.07 -0.17 -0.16 0.08 0.04 0.00 0.00 177.00 176.85 2cv0 s VAL 379 N -2.55 2.43 0.62 -0.36 1.01 -1.26 -4.53 120.40 115.77 2cv0 s VAL 379 Ca 0.53 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2cv0 s VAL 379 Cb -0.10 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2cv0 s VAL 379 CO 0.35 0.51 1.06 -0.94 0.00 0.00 0.00 175.10 176.07 2cv0 s SER 380 N 1.19 5.67 0.09 3.32 1.04 -0.50 -4.86 113.70 119.65 2cv0 s SER 380 Ca 0.02 1.75 -0.29 0.00 0.48 0.00 0.00 55.95 57.91 2cv0 s SER 380 Cb -0.14 -2.52 -0.13 0.00 0.10 0.00 0.00 66.02 63.33 2cv0 s SER 380 CO -0.07 -1.25 1.65 -0.08 0.98 0.00 0.00 173.24 174.46 2cv0 h GLU 381 N 0.08 -0.56 -0.96 4.02 4.81 -1.99 0.11 114.58 120.09 2cv0 h GLU 381 Ca -0.46 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 58.94 2cv0 h GLU 381 Cb 1.22 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.64 2cv0 h GLU 381 CO 0.57 -0.37 0.61 0.87 -0.73 0.00 0.00 179.01 179.96 2cv0 h LYS 382 N -0.58 0.87 -0.27 1.92 1.79 -1.97 0.35 116.57 118.68 2cv0 h LYS 382 Ca -0.02 -0.05 -0.08 0.00 -2.18 0.00 0.00 60.65 58.32 2cv0 h LYS 382 Cb 0.51 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 2cv0 h LYS 382 CO -0.02 0.58 -0.14 0.00 -1.08 0.00 0.00 179.45 178.78 2cv0 h ALA 383 N 1.56 0.38 -0.54 3.86 0.00 -1.73 -2.11 119.26 120.68 2cv0 h ALA 383 Ca 0.48 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2cv0 h ALA 383 Cb 0.55 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2cv0 h ALA 383 CO -0.24 0.27 0.17 0.37 0.00 0.00 0.00 179.25 179.82 2cv0 h GLN 384 N 0.31 0.33 -0.34 0.00 5.75 0.52 -0.80 115.11 120.88 2cv0 h GLN 384 Ca 0.06 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 2cv0 h GLN 384 Cb 0.66 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 2cv0 h GLN 384 CO 0.04 0.22 -0.16 0.00 -2.65 0.00 0.00 178.83 176.27 2cv0 h ARG 385 N 0.34 0.62 -0.11 1.69 3.08 -0.90 -1.64 114.38 117.46 2cv0 h ARG 385 Ca 0.27 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2cv0 h ARG 385 Cb 0.33 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2cv0 h ARG 385 CO -0.30 0.76 -0.45 -0.22 -1.07 0.00 0.00 179.97 178.69 2cv0 h LYS 386 N 0.56 0.27 -0.13 0.04 1.63 -0.70 -1.63 116.57 116.60 2cv0 h LYS 386 Ca 0.09 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.72 2cv0 h LYS 386 Cb 0.60 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2cv0 h LYS 386 CO 0.04 0.67 -0.06 1.25 -3.45 0.00 0.00 179.45 177.90 2cv0 h LEU 387 N 0.22 0.28 -0.57 5.20 5.85 -0.80 -1.88 115.31 123.61 2cv0 h LEU 387 Ca 0.02 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2cv0 h LEU 387 Cb 0.88 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2cv0 h LEU 387 CO 0.07 0.63 0.33 -0.33 -0.34 0.00 0.00 178.44 178.81 2cv0 h GLU 388 N -0.07 0.78 -0.41 1.25 5.08 -1.18 -0.60 114.58 119.43 2cv0 h GLU 388 Ca 0.03 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2cv0 h GLU 388 Cb 0.53 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2cv0 h GLU 388 CO 0.02 0.57 0.12 1.49 -1.00 0.00 0.00 179.01 180.21 2cv0 h GLU 389 N 0.77 0.59 -0.42 2.33 4.81 -1.28 -3.00 114.58 118.39 2cv0 h GLU 389 Ca 0.20 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2cv0 h GLU 389 Cb -0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2cv0 h GLU 389 CO -0.04 0.53 0.00 0.41 -0.73 0.00 0.00 179.01 179.18 2cv0 n GLY 390 N -1.06 1.71 0.29 1.92 0.00 -0.71 -4.59 105.19 102.74 2cv0 n GLY 390 Ca 0.03 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.40 2cv0 n GLY 390 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cv0 h LEU 391 N 4.30 0.23 -0.66 0.99 5.85 -0.98 -0.05 115.31 125.00 2cv0 h LEU 391 Ca 0.00 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2cv0 h LEU 391 Cb 0.95 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2cv0 h LEU 391 CO 0.00 0.04 -0.07 1.55 -0.34 0.00 0.00 178.44 179.62 2cv0 h PRO 392 N 0.39 0.97 -0.55 5.25 0.13 -1.83 0.13 132.00 136.49 2cv0 h PRO 392 Ca 0.47 -0.33 -0.08 0.00 -0.87 0.00 0.00 66.00 65.19 2cv0 h PRO 392 Cb 0.80 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2cv0 h PRO 392 CO -0.48 1.00 0.04 -0.07 -0.23 0.00 0.00 178.00 178.26 2cv0 h LEU 393 N 0.87 0.91 -0.54 1.56 3.38 -1.64 -2.82 115.31 117.04 2cv0 h LEU 393 Ca 0.15 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2cv0 h LEU 393 Cb 0.61 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2cv0 h LEU 393 CO 0.04 0.97 0.36 -0.07 0.09 0.00 0.00 178.44 179.83 2cv0 h LEU 394 N 0.82 0.61 -2.01 1.67 3.38 -0.68 0.34 115.31 119.44 2cv0 h LEU 394 Ca 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2cv0 h LEU 394 Cb 0.48 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2cv0 h LEU 394 CO 0.02 0.44 -0.06 0.11 0.09 0.00 0.00 178.44 179.04 2cv0 h LYS 395 N 0.73 0.00 0.00 1.13 1.57 -0.89 0.21 116.57 119.31 2cv0 h LYS 395 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2cv0 h LYS 395 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2cv0 h LYS 395 CO -0.05 0.06 -0.47 0.93 -0.57 0.00 0.00 179.45 179.35 2cv0 h GLU 396 N 0.00 0.00 0.18 3.15 5.08 -1.08 -3.28 114.58 118.62 2cv0 h GLU 396 Ca -0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 2cv0 h GLU 396 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2cv0 h GLU 396 CO 0.01 0.00 -1.47 1.25 -1.00 0.00 0.00 179.01 177.80 2cv0 h LEU 397 N 0.00 0.59 -0.81 1.33 5.85 0.12 -3.38 115.31 119.00 2cv0 h LEU 397 Ca 0.00 -0.69 0.14 0.00 0.84 0.00 0.00 57.88 58.16 2cv0 h LEU 397 Cb 0.98 -0.19 -0.14 0.00 0.37 0.00 0.00 40.66 41.68 2cv0 h LEU 397 CO 0.00 1.56 -0.34 0.22 -0.34 0.00 0.00 178.44 179.54 2cv0 h TYR 398 N 0.10 -0.91 -0.65 1.25 3.20 -0.77 0.21 116.97 119.40 2cv0 h TYR 398 Ca -0.23 0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.76 2cv0 h TYR 398 Cb 2.07 0.52 -0.04 0.00 1.54 0.00 0.00 36.73 40.82 2cv0 h TYR 398 CO 0.09 -0.39 0.43 -1.35 -1.64 0.00 0.00 178.16 175.30 2cv0 h PRO 399 N -0.06 0.73 -0.32 1.82 0.11 -1.75 0.43 132.00 132.97 2cv0 h PRO 399 Ca 0.32 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.29 2cv0 h PRO 399 Cb 0.59 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 2cv0 h PRO 399 CO -0.85 0.48 -0.18 0.00 -0.21 0.00 0.00 178.00 177.25 2cv0 h ARG 400 N 0.75 0.58 -0.04 1.05 -0.00 -0.81 -2.26 114.38 113.66 2cv0 h ARG 400 Ca 0.26 -0.20 -0.18 0.00 -0.50 0.00 0.00 59.98 59.37 2cv0 h ARG 400 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.02 2cv0 h ARG 400 CO -0.07 0.73 -0.75 -0.07 0.00 0.00 0.00 179.97 179.81 2cv0 h LEU 401 N 0.53 0.31 -1.65 3.04 3.38 -0.66 -2.52 115.31 117.73 2cv0 h LEU 401 Ca 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2cv0 h LEU 401 Cb 0.60 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2cv0 h LEU 401 CO 0.04 0.95 -0.20 -0.09 0.09 0.00 0.00 178.44 179.23 2cv0 h ARG 402 N 0.17 0.00 -0.02 1.13 2.43 -0.41 -2.55 114.38 115.12 2cv0 h ARG 402 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2cv0 h ARG 402 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2cv0 h ARG 402 CO 0.12 0.20 -0.23 0.00 -1.51 0.00 0.00 179.97 178.54 2cv0 n ALA 403 N -2.41 3.01 -2.03 2.80 0.00 -0.90 -4.92 120.51 116.06 2cv0 n ALA 403 Ca -0.02 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.36 2cv0 n ALA 403 Cb 0.28 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 2cv0 n ALA 403 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2cv0 s GLN 404 N -2.25 4.05 -0.00 0.00 2.00 -0.96 -4.89 119.66 117.61 2cv0 s GLN 404 Ca 0.24 2.04 -0.09 0.00 -2.00 0.00 0.00 55.36 55.55 2cv0 s GLN 404 Cb 0.19 -4.01 -0.31 0.00 0.80 0.00 0.00 33.01 29.68 2cv0 s GLN 404 CO 0.44 -1.00 0.84 1.49 -0.50 0.00 0.00 175.29 176.56 2cv0 h GLU 405 N 10.02 0.38 -4.67 1.67 4.22 -1.91 -3.42 114.58 120.87 2cv0 h GLU 405 Ca -0.38 -0.66 -0.71 0.00 0.08 0.00 0.00 59.36 57.70 2cv0 h GLU 405 Cb 1.17 0.24 -0.20 0.00 0.50 0.00 0.00 28.75 30.47 2cv0 h GLU 405 CO 0.97 1.29 0.25 -2.00 -2.18 0.00 0.00 179.01 177.33 2cv0 s GLU 406 N -2.60 3.20 -1.20 1.92 2.12 -1.26 -4.98 118.70 115.90 2cv0 s GLU 406 Ca -0.11 -1.51 -0.12 0.00 0.36 0.00 0.00 54.97 53.59 2cv0 s GLU 406 Cb 0.06 -4.39 0.20 0.00 0.26 0.00 0.00 34.13 30.26 2cv0 s GLU 406 CO 0.88 -1.56 1.44 1.87 -0.54 0.00 0.00 175.26 177.35 2cv0 n TRP 407 N 6.14 4.62 -4.21 5.30 -0.00 -1.26 -4.48 117.44 123.54 2cv0 n TRP 407 Ca -0.01 -3.35 -0.12 0.00 -0.00 0.00 0.00 57.50 54.02 2cv0 n TRP 407 Cb 0.44 -2.02 -0.10 0.00 -0.00 0.00 0.00 31.31 29.63 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 0.64 0.68 0.20 5.87 -4.23 -1.26 -4.90 115.64 112.64 2cv0 s THR 408 Ca 0.40 -1.96 -0.11 0.00 -1.18 0.00 0.00 61.69 58.84 2cv0 s THR 408 Cb -0.02 -1.93 0.13 0.00 1.34 0.00 0.00 72.50 72.01 2cv0 s THR 408 CO -0.01 -0.64 1.75 -0.33 -0.54 0.00 0.00 174.62 174.85 2cv0 h GLU 409 N 2.81 0.41 0.76 3.99 5.08 -1.93 0.11 114.58 125.81 2cv0 h GLU 409 Ca -0.36 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 2cv0 h GLU 409 Cb 1.19 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.35 2cv0 h GLU 409 CO 0.63 0.27 -0.36 0.00 -1.00 0.00 0.00 179.01 178.55 2cv0 h ALA 410 N 1.38 -1.01 -0.92 3.43 0.00 -1.96 0.87 119.26 121.05 2cv0 h ALA 410 Ca 0.28 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2cv0 h ALA 410 Cb 0.31 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2cv0 h ALA 410 CO -0.27 -1.02 0.59 0.00 0.00 0.00 0.00 179.25 178.56 2cv0 h ALA 411 N -0.95 1.16 -0.25 0.00 0.00 -1.82 -0.12 119.26 117.28 2cv0 h ALA 411 Ca -0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2cv0 h ALA 411 Cb 0.80 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2cv0 h ALA 411 CO 0.17 0.58 -0.15 -0.07 0.00 0.00 0.00 179.25 179.78 2cv0 h LEU 412 N 1.25 0.41 -0.15 0.00 4.07 -0.73 0.21 115.31 120.37 2cv0 h LEU 412 Ca 0.33 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 58.12 2cv0 h LEU 412 Cb -0.12 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.51 2cv0 h LEU 412 CO -0.07 0.59 -0.16 -0.08 -1.08 0.00 0.00 178.44 177.64 2cv0 h GLU 413 N 0.39 0.37 -0.64 1.13 4.81 0.08 -1.53 114.58 119.19 2cv0 h GLU 413 Ca 0.07 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2cv0 h GLU 413 Cb 0.50 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 2cv0 h GLU 413 CO 0.03 0.76 0.41 0.00 -0.73 0.00 0.00 179.01 179.48 2cv0 h ALA 414 N 0.61 0.82 -0.86 2.92 0.00 -0.66 -1.27 119.26 120.81 2cv0 h ALA 414 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2cv0 h ALA 414 Cb 0.69 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2cv0 h ALA 414 CO 0.04 0.20 0.45 1.25 0.00 0.00 0.00 179.25 181.19 2cv0 h LEU 415 N 0.82 1.09 -0.21 0.00 5.85 -0.49 -1.13 115.31 121.24 2cv0 h LEU 415 Ca 0.24 -0.11 -0.20 0.00 0.84 0.00 0.00 57.88 58.65 2cv0 h LEU 415 Cb -0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 2cv0 h LEU 415 CO -0.07 0.89 -0.93 -0.07 -0.34 0.00 0.00 178.44 177.92 2cv0 h LEU 416 N 1.20 0.18 -0.36 2.25 3.38 -0.97 -1.31 115.31 119.68 2cv0 h LEU 416 Ca 0.30 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 2cv0 h LEU 416 Cb 0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2cv0 h LEU 416 CO -0.04 1.01 -0.69 0.03 0.09 0.00 0.00 178.44 178.83 2cv0 h ARG 417 N 0.06 0.56 -0.42 1.13 3.08 -1.15 -1.65 114.38 116.00 2cv0 h ARG 417 Ca -0.04 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.51 2cv0 h ARG 417 Cb 1.59 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.70 2cv0 h ARG 417 CO 0.14 1.05 0.00 0.78 -1.07 0.00 0.00 179.97 180.87 2cv0 h GLY 418 N 1.02 0.80 0.99 0.04 0.00 -1.20 -0.61 103.07 104.11 2cv0 h GLY 418 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2cv0 h GLY 418 CO 0.13 0.54 0.04 -2.75 0.00 0.00 0.00 176.54 174.50 2cv0 h PHE 419 N 0.58 0.08 -0.37 5.60 3.04 -1.18 0.12 116.94 124.80 2cv0 h PHE 419 Ca 0.12 0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.10 2cv0 h PHE 419 Cb 0.48 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.94 2cv0 h PHE 419 CO 0.04 0.05 0.18 0.00 -2.02 0.00 0.00 178.31 176.56 2cv0 h ALA 420 N 1.03 0.46 0.11 2.41 0.00 -1.19 -1.94 119.26 120.14 2cv0 h ALA 420 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cv0 h ALA 420 Cb -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2cv0 h ALA 420 CO -0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 179.25 178.99 2cv0 h ALA 421 N 1.19 -0.17 -0.61 0.00 0.00 -0.78 0.03 119.26 118.93 2cv0 h ALA 421 Ca 0.16 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.21 2cv0 h ALA 421 Cb 0.07 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2cv0 h ALA 421 CO -0.11 -0.60 0.54 1.49 0.00 0.00 0.00 179.25 180.57 2cv0 h GLU 422 N -0.18 0.00 -0.54 0.00 4.81 -0.49 0.46 114.58 118.64 2cv0 h GLU 422 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2cv0 h GLU 422 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2cv0 h GLU 422 CO 0.01 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.46 2cv0 n LYS 423 N -3.92 2.73 -3.76 1.92 4.81 -0.66 -4.96 118.16 114.31 2cv0 n LYS 423 Ca 0.12 -2.35 -0.24 0.00 -0.87 0.00 0.00 58.31 54.97 2cv0 n LYS 423 Cb 0.77 -1.43 0.03 0.00 0.02 0.00 0.00 35.03 34.42 2cv0 n LYS 423 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cv0 n GLY 424 N 1.14 -0.35 3.22 3.14 0.00 0.16 -4.99 105.19 107.50 2cv0 n GLY 424 Ca 0.18 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 2cv0 n GLY 424 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cv0 s VAL 425 N -3.56 1.11 0.28 1.61 1.01 -0.12 -5.03 120.40 115.70 2cv0 s VAL 425 Ca 0.21 -1.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.05 2cv0 s VAL 425 Cb -0.10 -1.62 -0.09 0.00 0.00 0.00 0.00 36.38 34.56 2cv0 s VAL 425 CO 0.82 -0.63 0.98 -0.54 0.00 0.00 0.00 175.10 175.73 2cv0 s LYS 426 N -3.24 4.68 0.22 2.72 -0.14 -1.26 -4.15 119.74 118.56 2cv0 s LYS 426 Ca 0.11 1.52 -0.11 0.00 -1.36 0.00 0.00 55.97 56.13 2cv0 s LYS 426 Cb -0.00 -3.07 0.31 0.00 -1.68 0.00 0.00 37.83 33.38 2cv0 s LYS 426 CO 0.01 0.33 1.65 1.25 -0.76 0.00 0.00 175.35 177.82 2cv0 h LEU 427 N 3.67 -0.39 -1.69 3.17 5.85 -1.92 0.34 115.31 124.35 2cv0 h LEU 427 Ca -0.46 0.17 0.35 0.00 0.84 0.00 0.00 57.88 58.78 2cv0 h LEU 427 Cb 1.20 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 42.48 2cv0 h LEU 427 CO 0.66 -0.16 0.84 1.23 -0.34 0.00 0.00 178.44 180.67 2cv0 h GLY 428 N 0.07 0.62 2.00 3.75 0.00 -1.96 1.51 103.07 109.06 2cv0 h GLY 428 Ca 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2cv0 h GLY 428 CO -0.60 -0.11 -0.06 1.46 0.00 0.00 0.00 176.54 177.23 2cv0 h GLN 429 N 0.14 0.00 0.00 4.80 4.20 -0.68 -0.70 115.11 122.87 2cv0 h GLN 429 Ca 0.65 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 59.02 2cv0 h GLN 429 Cb 2.19 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.91 2cv0 h GLN 429 CO -0.17 0.06 -2.25 0.28 -0.67 0.00 0.00 178.83 176.08 2cv0 n VAL 430 N -3.23 1.24 -0.13 -0.54 0.31 0.45 -4.42 118.33 112.02 2cv0 n VAL 430 Ca -0.00 -0.43 -0.09 0.00 -0.01 0.00 0.00 64.34 63.81 2cv0 n VAL 430 Cb 0.29 -1.42 -0.01 0.00 -0.91 0.00 0.00 33.84 31.78 2cv0 n VAL 430 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cv0 h ALA 431 N -0.24 0.50 0.29 3.52 0.00 0.53 -2.62 119.26 121.23 2cv0 h ALA 431 Ca -0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2cv0 h ALA 431 Cb 1.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2cv0 h ALA 431 CO -0.16 0.11 -0.14 0.37 0.00 0.00 0.00 179.25 179.44 2cv0 h GLN 432 N 0.48 -0.37 -0.61 0.00 5.75 -1.33 0.74 115.11 119.77 2cv0 h GLN 432 Ca 0.13 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2cv0 h GLN 432 Cb 0.20 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 2cv0 h GLN 432 CO -0.01 -0.20 0.29 -1.00 -2.65 0.00 0.00 178.83 175.26 2cv0 h PRO 433 N -0.45 0.85 -0.55 -2.39 0.13 -1.77 -1.75 132.00 126.08 2cv0 h PRO 433 Ca -0.04 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 64.92 2cv0 h PRO 433 Cb 0.34 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.28 2cv0 h PRO 433 CO 0.06 0.66 0.08 1.25 -0.23 0.00 0.00 178.00 179.82 2cv0 h LEU 434 N 0.85 0.83 -0.31 1.56 5.85 -1.25 -1.48 115.31 121.37 2cv0 h LEU 434 Ca 0.21 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2cv0 h LEU 434 Cb 0.09 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2cv0 h LEU 434 CO -0.03 0.85 0.20 -0.09 -0.34 0.00 0.00 178.44 179.03 2cv0 h ARG 435 N 0.83 0.39 -0.78 1.25 2.43 -0.15 -1.33 114.38 117.03 2cv0 h ARG 435 Ca 0.17 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2cv0 h ARG 435 Cb 0.39 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2cv0 h ARG 435 CO 0.01 0.26 0.49 0.00 -1.51 0.00 0.00 179.97 179.21 2cv0 h ALA 436 N 1.13 1.04 -0.38 2.80 0.00 -0.93 -0.10 119.26 122.82 2cv0 h ALA 436 Ca 0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2cv0 h ALA 436 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2cv0 h ALA 436 CO -0.04 0.27 -0.21 0.00 0.00 0.00 0.00 179.25 179.27 2cv0 h ALA 437 N 1.34 0.93 0.00 0.00 0.00 -0.76 -0.34 119.26 120.44 2cv0 h ALA 437 Ca 0.32 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2cv0 h ALA 437 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2cv0 h ALA 437 CO -0.13 0.61 -0.58 -0.07 0.00 0.00 0.00 179.25 179.08 2cv0 h LEU 438 N 0.64 0.00 0.00 0.00 3.38 -0.95 -3.42 115.31 114.96 2cv0 h LEU 438 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cv0 h LEU 438 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2cv0 h LEU 438 CO 0.05 0.17 -0.68 0.35 0.09 0.00 0.00 178.44 178.42 2cv0 n THR 439 N -2.97 0.00 -0.85 0.22 -2.24 -0.08 -4.99 114.28 103.38 2cv0 n THR 439 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2cv0 n THR 439 Cb 0.61 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.77 0.57 3.17 3.38 0.00 -0.14 -4.78 105.19 109.16 2cv0 n GLY 440 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.04 0.26 0.00 1.61 0.15 -1.26 -1.41 113.70 111.02 2cv0 s SER 441 Ca 0.00 -0.81 0.10 0.00 0.70 0.00 0.00 55.95 55.94 2cv0 s SER 441 Cb 0.00 0.29 0.10 0.00 -1.71 0.00 0.00 66.02 64.71 2cv0 s SER 441 CO 0.00 -0.69 0.87 0.18 1.20 0.00 0.00 173.24 174.80 2cv0 n LEU 442 N -0.01 1.97 -4.02 3.45 4.32 -1.26 -3.63 117.00 117.82 2cv0 n LEU 442 Ca -0.14 -1.11 -0.32 0.00 -0.02 0.00 0.00 56.01 54.41 2cv0 n LEU 442 Cb 0.62 -0.02 -0.13 0.00 -1.62 0.00 0.00 43.42 42.27 2cv0 n LEU 442 CO 0.25 0.40 -0.15 -1.61 -1.22 0.00 0.00 177.39 175.05 2cv0 s GLU 443 N -0.87 2.03 0.26 3.23 2.02 -1.26 -5.07 118.70 119.04 2cv0 s GLU 443 Ca 0.13 -2.36 -0.03 0.00 0.02 0.00 0.00 54.97 52.72 2cv0 s GLU 443 Cb 0.09 -3.43 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 2cv0 s GLU 443 CO 0.13 -1.09 0.32 0.99 0.02 0.00 0.00 175.26 175.63 2cv0 s THR 444 N 0.16 0.00 0.00 3.63 2.01 -1.26 -5.11 115.64 115.07 2cv0 s THR 444 Ca 0.15 -1.76 0.00 0.00 0.31 0.00 0.00 61.69 60.39 2cv0 s THR 444 Cb -0.23 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 69.83 2cv0 s THR 444 CO -0.03 0.00 0.00 -0.81 -0.69 0.00 0.00 174.62 173.09 2cv0 n PRO 445 N -0.41 -0.27 -1.63 4.92 -0.04 -1.26 -4.94 135.00 131.37 2cv0 n PRO 445 Ca 0.02 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.04 2cv0 n PRO 445 Cb 0.63 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.08 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 4.25 0.02 0.07 0.55 0.00 -1.26 -4.87 105.19 103.95 2cv0 n GLY 446 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 2.17 0.09 -1.12 0.99 5.85 -1.96 -1.52 115.31 119.81 2cv0 h LEU 447 Ca -0.42 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 2cv0 h LEU 447 Cb 1.32 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 2cv0 h LEU 447 CO 0.61 0.08 -0.12 -0.26 -0.34 0.00 0.00 178.44 178.42 2cv0 h PHE 448 N 0.09 0.52 0.00 1.25 0.04 -1.92 0.43 116.94 117.35 2cv0 h PHE 448 Ca 0.03 -0.08 -0.20 0.00 2.80 0.00 0.00 57.97 60.53 2cv0 h PHE 448 Cb 0.01 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 2cv0 h PHE 448 CO -0.07 0.59 -0.93 1.05 -0.60 0.00 0.00 178.31 178.35 2cv0 h GLU 449 N 0.45 0.01 -0.16 1.51 9.09 -1.92 -0.79 114.58 122.77 2cv0 h GLU 449 Ca 0.08 -0.02 -0.18 0.00 0.05 0.00 0.00 59.36 59.30 2cv0 h GLU 449 Cb 0.48 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.58 2cv0 h GLU 449 CO 0.03 0.93 -0.64 0.82 0.05 0.00 0.00 179.01 180.20 2cv0 h ILE 450 N 0.01 1.33 -0.03 -1.06 1.08 -0.86 0.68 117.51 118.65 2cv0 h ILE 450 Ca -0.01 -1.92 -0.20 0.00 -0.39 0.00 0.00 64.86 62.33 2cv0 h ILE 450 Cb 1.64 1.90 -0.01 0.00 -3.07 0.00 0.00 36.82 37.28 2cv0 h ILE 450 CO 0.12 0.60 -0.84 0.25 -0.69 0.00 0.00 178.15 177.59 2cv0 h LEU 451 N 0.42 0.41 0.00 1.44 5.85 -0.11 -3.29 115.31 120.02 2cv0 h LEU 451 Ca -0.01 -0.30 -0.21 0.00 0.84 0.00 0.00 57.88 58.20 2cv0 h LEU 451 Cb 1.21 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2cv0 h LEU 451 CO 0.12 1.08 -1.00 0.00 -0.34 0.00 0.00 178.44 178.30 2cv0 h ALA 452 N 0.90 0.40 -0.72 1.25 0.00 -1.02 -3.39 119.26 116.68 2cv0 h ALA 452 Ca -0.05 -0.90 0.11 0.00 0.00 0.00 0.00 54.91 54.07 2cv0 h ALA 452 Cb 1.44 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2cv0 h ALA 452 CO 0.14 1.22 0.33 1.25 0.00 0.00 0.00 179.25 182.19 2cv0 h LEU 453 N 0.00 0.39 0.00 0.00 5.85 -0.93 -2.82 115.31 117.81 2cv0 h LEU 453 Ca -0.02 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2cv0 h LEU 453 Cb 1.75 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2cv0 h LEU 453 CO 0.12 0.21 -0.29 0.00 -0.34 0.00 0.00 178.44 178.14 2cv0 n LEU 454 N -4.91 0.62 0.00 2.25 -0.00 -1.26 -5.05 117.00 108.65 2cv0 n LEU 454 Ca 0.12 0.37 0.00 0.00 -0.00 0.00 0.00 56.01 56.50 2cv0 n LEU 454 Cb 0.32 -0.29 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2cv0 n LEU 454 CO 0.23 -0.07 0.00 0.61 -0.00 0.00 0.00 177.39 178.15 2cv0 n GLY 455 N 1.37 0.94 0.48 1.47 0.00 -1.06 -4.44 105.19 103.94 2cv0 n GLY 455 Ca 0.05 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 2cv0 n GLY 455 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2cv0 h LYS 456 N 0.00 -0.73 -0.47 1.61 3.64 -1.88 -2.30 116.57 116.44 2cv0 h LYS 456 Ca 0.00 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2cv0 h LYS 456 Cb 0.00 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 2cv0 h LYS 456 CO 0.00 -0.49 0.16 0.93 -2.27 0.00 0.00 179.45 177.78 2cv0 h GLU 457 N -0.76 0.32 -0.46 1.90 4.39 -2.00 -0.89 114.58 117.09 2cv0 h GLU 457 Ca -0.01 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2cv0 h GLU 457 Cb 0.76 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2cv0 h GLU 457 CO -0.28 0.21 0.02 -0.09 -1.16 0.00 0.00 179.01 177.71 2cv0 h ARG 458 N 0.33 0.73 -0.07 2.33 2.43 -1.76 -1.12 114.38 117.24 2cv0 h ARG 458 Ca 0.23 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2cv0 h ARG 458 Cb 0.24 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2cv0 h ARG 458 CO -0.24 0.73 0.01 0.00 -1.51 0.00 0.00 179.97 178.96 2cv0 h ALA 459 N 1.33 0.09 -0.67 2.80 0.00 -0.78 -2.93 119.26 119.09 2cv0 h ALA 459 Ca 0.14 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2cv0 h ALA 459 Cb 0.40 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2cv0 h ALA 459 CO 0.01 -0.26 0.40 -0.07 0.00 0.00 0.00 179.25 179.34 2cv0 h LEU 460 N -0.14 0.63 -0.53 0.00 3.38 -0.87 -0.61 115.31 117.17 2cv0 h LEU 460 Ca 0.02 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2cv0 h LEU 460 Cb 0.29 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2cv0 h LEU 460 CO 0.00 0.43 0.23 0.03 0.09 0.00 0.00 178.44 179.21 2cv0 h ARG 461 N 0.77 0.42 -0.33 1.13 2.47 -1.19 0.52 114.38 118.18 2cv0 h ARG 461 Ca 0.28 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.94 2cv0 h ARG 461 Cb 0.09 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2cv0 h ARG 461 CO -0.14 0.28 0.06 0.00 0.56 0.00 0.00 179.97 180.73 2cv0 h ARG 462 N 0.43 0.54 -0.87 0.04 3.08 -1.25 -1.86 114.38 114.49 2cv0 h ARG 462 Ca 0.25 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.19 2cv0 h ARG 462 Cb 0.24 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2cv0 h ARG 462 CO -0.22 0.61 0.58 1.25 -1.07 0.00 0.00 179.97 181.12 2cv0 h LEU 463 N 0.37 0.95 -0.34 3.04 6.46 -0.42 -2.20 115.31 123.17 2cv0 h LEU 463 Ca 0.10 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 2cv0 h LEU 463 Cb 0.33 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 2cv0 h LEU 463 CO 0.00 0.66 0.01 -0.33 -0.62 0.00 0.00 178.44 178.17 2cv0 h GLU 464 N 1.11 0.59 -0.70 1.25 5.08 0.32 -2.12 114.58 120.10 2cv0 h GLU 464 Ca 0.34 -0.18 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2cv0 h GLU 464 Cb -0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2cv0 h GLU 464 CO -0.10 0.70 0.46 0.00 -1.00 0.00 0.00 179.01 179.07 2cv0 h ARG 465 N 0.40 0.63 0.00 2.33 3.08 -0.82 0.06 114.38 120.05 2cv0 h ARG 465 Ca 0.10 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 2cv0 h ARG 465 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2cv0 h ARG 465 CO 0.01 0.41 -0.61 0.00 -1.07 0.00 0.00 179.97 178.72 2cv0 h ALA 466 N 1.64 0.66 -0.00 0.04 0.00 -1.17 -3.12 119.26 117.30 2cv0 h ALA 466 Ca 0.31 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2cv0 h ALA 466 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2cv0 h ALA 466 CO -0.10 0.77 -0.49 1.28 0.00 0.00 0.00 179.25 180.70 2cv0 n LEU 467 N -3.34 0.75 0.00 0.00 4.77 -0.77 -5.06 117.00 113.35 2cv0 n LEU 467 Ca 0.01 -0.15 0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2cv0 n LEU 467 Cb 0.74 -0.18 0.44 0.00 -2.33 0.00 0.00 43.42 42.09 2cv0 n LEU 467 CO 0.42 0.17 0.65 0.00 -1.33 0.00 0.00 177.39 177.29