#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vu7 s THR 2 N 0.00 5.32 -0.17 0.00 2.01 -1.26 -0.90 115.64 120.65 2vu7 s THR 2 Ca 0.00 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.16 2vu7 s THR 2 Cb 0.00 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 69.12 2vu7 s THR 2 CO 0.00 0.47 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.86 2vu7 s PHE 3 N 0.14 2.53 -0.19 4.92 0.40 -0.60 -1.16 117.98 124.03 2vu7 s PHE 3 Ca 0.08 -1.47 -0.14 0.00 -0.60 0.00 0.00 56.93 54.81 2vu7 s PHE 3 Cb -0.11 -1.78 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 2vu7 s PHE 3 CO -0.01 -0.75 0.31 -2.00 0.70 0.00 0.00 175.22 173.47 2vu7 s GLU 4 N 1.36 4.20 -0.23 0.44 2.12 -0.33 -0.52 118.70 125.74 2vu7 s GLU 4 Ca 0.05 0.07 -0.02 0.00 0.36 0.00 0.00 54.97 55.43 2vu7 s GLU 4 Cb -0.13 -3.48 0.02 0.00 0.26 0.00 0.00 34.13 30.79 2vu7 s GLU 4 CO -0.12 0.11 -0.08 0.42 -0.54 0.00 0.00 175.26 175.06 2vu7 s ILE 5 N 0.85 2.86 -0.11 -3.70 1.01 0.54 -0.51 121.20 122.13 2vu7 s ILE 5 Ca 0.16 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2vu7 s ILE 5 Cb -0.14 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2vu7 s ILE 5 CO 0.05 0.32 -0.18 -0.69 0.00 0.00 0.00 174.94 174.44 2vu7 s VAL 6 N 1.36 1.67 -0.50 2.92 1.01 -0.00 -0.31 120.40 126.55 2vu7 s VAL 6 Ca 0.02 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 2vu7 s VAL 6 Cb -0.15 -1.51 0.07 0.00 0.00 0.00 0.00 36.38 34.79 2vu7 s VAL 6 CO -0.06 0.48 0.57 0.21 0.00 0.00 0.00 175.10 176.30 2vu7 s ASN 7 N 0.88 6.20 0.00 3.32 2.47 -0.08 -0.50 114.94 127.24 2vu7 s ASN 7 Ca -0.08 -1.06 0.23 0.00 0.42 0.00 0.00 52.86 52.37 2vu7 s ASN 7 Cb -0.15 -2.26 0.50 0.00 -1.45 0.00 0.00 41.25 37.88 2vu7 s ASN 7 CO -0.01 -0.85 1.43 0.54 -3.72 0.00 0.00 177.10 174.50 2vu7 n ARG 8 N 5.94 2.26 -1.39 0.43 1.74 -0.14 0.27 116.66 125.76 2vu7 n ARG 8 Ca -0.08 -1.88 -0.32 0.00 -0.77 0.00 0.00 57.85 54.80 2vu7 n ARG 8 Cb 0.45 -1.47 0.08 0.00 -1.02 0.00 0.00 32.46 30.49 2vu7 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vu7 h SER 10 N -0.76 0.00 -2.82 0.00 0.02 -1.96 -3.38 113.55 104.65 2vu7 h SER 10 Ca -0.45 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 59.97 2vu7 h SER 10 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 2vu7 h SER 10 CO 0.51 0.31 -0.34 -0.72 -1.14 0.00 0.00 176.83 175.46 2vu7 s TYR 11 N -3.79 3.48 0.42 3.45 -0.85 -1.26 -4.70 117.35 114.10 2vu7 s TYR 11 Ca -0.01 0.33 -0.26 0.00 -0.52 0.00 0.00 57.07 56.61 2vu7 s TYR 11 Cb 0.12 -1.84 -0.09 0.00 0.38 0.00 0.00 41.96 40.53 2vu7 s TYR 11 CO 0.67 0.38 1.33 0.99 -1.52 0.00 0.00 175.55 177.39 2vu7 s THR 12 N -1.88 2.51 0.22 -3.49 2.01 -1.26 -4.37 115.64 109.38 2vu7 s THR 12 Ca 0.38 0.45 0.07 0.00 0.31 0.00 0.00 61.69 62.90 2vu7 s THR 12 Cb -0.11 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 2vu7 s THR 12 CO 0.29 0.06 -0.11 0.68 -0.69 0.00 0.00 174.62 174.85 2vu7 s VAL 13 N -1.26 1.63 -0.38 3.82 -7.23 -0.76 -4.67 120.40 111.56 2vu7 s VAL 13 Ca 0.58 -2.17 -0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2vu7 s VAL 13 Cb -0.39 -2.13 0.10 0.00 0.56 0.00 0.00 36.38 34.51 2vu7 s VAL 13 CO 0.50 -0.53 0.16 0.26 -0.31 0.00 0.00 175.10 175.18 2vu7 s TRP 14 N -3.03 3.54 0.69 2.82 0.51 -0.19 -0.39 118.94 122.89 2vu7 s TRP 14 Ca 0.24 -2.35 -0.14 0.00 -2.12 0.00 0.00 56.10 51.73 2vu7 s TRP 14 Cb 0.01 -3.00 0.02 0.00 -0.81 0.00 0.00 33.47 29.69 2vu7 s TRP 14 CO 0.08 -0.94 1.12 0.00 -0.51 0.00 0.00 176.95 176.70 2vu7 s ALA 15 N 1.15 2.35 -0.00 0.98 0.00 -0.06 -1.17 121.76 125.01 2vu7 s ALA 15 Ca 0.06 0.56 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 2vu7 s ALA 15 Cb -0.22 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2vu7 s ALA 15 CO -0.04 -1.48 0.12 0.00 0.00 0.00 0.00 175.76 174.36 2vu7 s ALA 16 N -2.37 -0.28 -0.17 0.00 0.00 -0.09 -1.65 121.76 117.19 2vu7 s ALA 16 Ca 0.67 -0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.43 2vu7 s ALA 16 Cb -0.21 0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.07 2vu7 s ALA 16 CO 0.45 -0.19 0.38 0.00 0.00 0.00 0.00 175.76 176.39 2vu7 s ALA 17 N -1.25 -0.99 0.08 0.00 0.00 -0.10 -1.77 121.76 117.72 2vu7 s ALA 17 Ca -0.13 1.38 -0.16 0.00 0.00 0.00 0.00 51.96 53.04 2vu7 s ALA 17 Cb -0.07 -1.15 0.03 0.00 0.00 0.00 0.00 23.12 21.93 2vu7 s ALA 17 CO 0.01 -0.61 0.38 0.45 0.00 0.00 0.00 175.76 175.99 2vu7 s SER 18 N 2.26 -0.21 -0.17 0.00 0.15 -0.53 -1.42 113.70 113.77 2vu7 s SER 18 Ca -0.03 -0.19 0.17 0.00 0.70 0.00 0.00 55.95 56.60 2vu7 s SER 18 Cb -0.11 0.43 0.50 0.00 -1.71 0.00 0.00 66.02 65.12 2vu7 s SER 18 CO -0.12 -0.73 1.39 2.29 1.20 0.00 0.00 173.24 177.27 2vu7 n LYS 19 N 0.22 2.71 0.00 5.44 2.85 -0.45 -0.77 118.16 128.16 2vu7 n LYS 19 Ca -0.17 -2.81 0.00 0.00 -1.05 0.00 0.00 58.31 54.28 2vu7 n LYS 19 Cb 0.61 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.19 2vu7 n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2vu7 n GLY 20 N -0.63 2.98 0.52 2.58 0.00 -1.26 -4.63 105.19 104.75 2vu7 n GLY 20 Ca 0.21 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.46 2vu7 n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vu7 n ASP 21 N 1.30 2.56 -3.53 1.61 5.75 -1.26 -4.40 116.55 118.58 2vu7 n ASP 21 Ca 0.00 -1.85 -0.09 0.00 -0.01 0.00 0.00 54.79 52.85 2vu7 n ASP 21 Cb 0.00 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 39.91 2vu7 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vu7 s ALA 22 N -0.95 -1.87 0.62 2.12 0.00 -0.62 -4.96 121.76 116.09 2vu7 s ALA 22 Ca 0.18 1.22 -0.18 0.00 0.00 0.00 0.00 51.96 53.18 2vu7 s ALA 22 Cb 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 2vu7 s ALA 22 CO 0.14 -0.57 1.25 0.00 0.00 0.00 0.00 175.76 176.57 2vu7 s ALA 23 N -2.50 2.46 -0.21 0.00 0.00 -1.24 -1.34 121.76 118.94 2vu7 s ALA 23 Ca 0.03 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 2vu7 s ALA 23 Cb -0.01 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2vu7 s ALA 23 CO -0.06 -1.38 0.20 -0.51 0.00 0.00 0.00 175.76 174.01 2vu7 s LEU 24 N -4.22 4.17 0.00 0.00 1.43 -0.51 -4.70 118.68 114.85 2vu7 s LEU 24 Ca 0.80 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 2vu7 s LEU 24 Cb -0.34 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2vu7 s LEU 24 CO 0.36 0.09 0.00 -0.67 0.23 0.00 0.00 176.35 176.37 2vu7 n ASP 25 N 3.95 0.00 0.02 2.29 -0.08 -1.26 -1.07 116.55 120.39 2vu7 n ASP 25 Ca -0.14 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.23 2vu7 n ASP 25 Cb 0.52 0.00 0.40 0.00 2.34 0.00 0.00 41.12 44.38 2vu7 n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vu7 n ALA 26 N 8.65 1.84 0.00 -1.67 0.00 -1.26 -4.90 120.51 123.17 2vu7 n ALA 26 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2vu7 n ALA 26 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2vu7 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vu7 n GLY 27 N 0.40 2.10 3.60 0.00 0.00 -0.23 -4.40 105.19 106.66 2vu7 n GLY 27 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 2vu7 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vu7 s GLY 28 N -0.63 -0.34 -0.23 -0.02 0.00 -1.24 -0.93 107.32 103.93 2vu7 s GLY 28 Ca 0.00 1.25 -0.27 0.00 0.00 0.00 0.00 44.72 45.70 2vu7 s GLY 28 CO 0.00 0.39 1.00 -1.60 0.00 0.00 0.00 173.10 172.88 2vu7 s ARG 29 N -2.53 0.57 0.25 2.90 3.52 -0.66 -4.50 118.95 118.50 2vu7 s ARG 29 Ca 0.10 0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 55.86 2vu7 s ARG 29 Cb 0.00 0.27 -0.10 0.00 -1.56 0.00 0.00 34.95 33.57 2vu7 s ARG 29 CO -0.05 -0.11 1.39 -1.14 -0.81 0.00 0.00 175.30 174.58 2vu7 s GLN 30 N -0.26 4.31 -0.25 5.12 0.74 -1.26 -0.88 119.66 127.18 2vu7 s GLN 30 Ca 0.01 2.24 0.01 0.00 0.05 0.00 0.00 55.36 57.67 2vu7 s GLN 30 Cb -0.03 -3.12 0.06 0.00 1.10 0.00 0.00 33.01 31.02 2vu7 s GLN 30 CO -0.03 -0.35 -0.05 -0.51 -0.55 0.00 0.00 175.29 173.80 2vu7 s LEU 31 N -0.52 2.86 0.98 3.68 1.43 0.47 -4.90 118.68 122.69 2vu7 s LEU 31 Ca 0.57 -1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.26 2vu7 s LEU 31 Cb -0.40 -1.27 0.18 0.00 0.03 0.00 0.00 46.19 44.73 2vu7 s LEU 31 CO 0.44 -0.24 1.08 0.20 0.23 0.00 0.00 176.35 178.06 2vu7 s ASN 32 N 1.32 2.56 0.08 2.29 0.01 -1.26 -1.83 114.94 118.11 2vu7 s ASN 32 Ca -0.05 1.63 -0.35 0.00 -0.71 0.00 0.00 52.86 53.38 2vu7 s ASN 32 Cb -0.19 -2.28 -0.15 0.00 0.41 0.00 0.00 41.25 39.04 2vu7 s ASN 32 CO -0.07 -3.23 1.56 -0.24 -1.51 0.00 0.00 177.10 173.61 2vu7 n SER 33 N -4.28 2.68 0.00 -1.22 2.88 -1.26 -1.25 113.62 111.16 2vu7 n SER 33 Ca 0.07 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2vu7 n SER 33 Cb 0.54 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2vu7 n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vu7 n GLY 34 N 3.32 1.50 3.83 0.46 0.00 0.14 -5.03 105.19 109.41 2vu7 n GLY 34 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2vu7 n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vu7 s GLU 35 N -0.34 4.13 0.05 1.61 2.12 -0.38 -4.79 118.70 121.09 2vu7 s GLU 35 Ca 0.00 0.76 0.08 0.00 0.36 0.00 0.00 54.97 56.16 2vu7 s GLU 35 Cb 0.00 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.67 2vu7 s GLU 35 CO 0.00 0.30 -0.20 0.45 -0.54 0.00 0.00 175.26 175.27 2vu7 s SER 36 N -1.92 3.70 -0.10 -1.70 0.15 -1.26 -0.90 113.70 111.66 2vu7 s SER 36 Ca 0.47 -0.46 -0.02 0.00 0.70 0.00 0.00 55.95 56.65 2vu7 s SER 36 Cb -0.14 -0.55 0.03 0.00 -1.71 0.00 0.00 66.02 63.65 2vu7 s SER 36 CO 0.19 0.25 0.00 0.86 1.20 0.00 0.00 173.24 175.75 2vu7 s TRP 37 N -0.92 0.78 -0.20 3.44 -0.00 0.58 -4.98 118.94 117.63 2vu7 s TRP 37 Ca 0.14 -0.32 -0.08 0.00 -0.00 0.00 0.00 56.10 55.84 2vu7 s TRP 37 Cb -0.10 -0.87 -0.04 0.00 -0.00 0.00 0.00 33.47 32.46 2vu7 s TRP 37 CO 0.05 -0.39 0.08 0.99 -0.00 0.00 0.00 176.95 177.68 2vu7 s THR 38 N 1.94 4.85 0.29 5.86 2.01 -1.26 -0.34 115.64 128.99 2vu7 s THR 38 Ca 0.04 -0.00 0.12 0.00 0.31 0.00 0.00 61.69 62.15 2vu7 s THR 38 Cb -0.13 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 2vu7 s THR 38 CO -0.06 0.42 -0.19 0.27 -0.69 0.00 0.00 174.62 174.38 2vu7 s ILE 39 N 0.66 2.47 -0.20 1.82 -4.36 0.32 -4.99 121.20 116.93 2vu7 s ILE 39 Ca 0.04 -2.38 -0.08 0.00 -0.26 0.00 0.00 60.65 57.97 2vu7 s ILE 39 Cb -0.13 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 2vu7 s ILE 39 CO 0.01 -0.38 0.08 0.21 0.24 0.00 0.00 174.94 175.10 2vu7 s ASN 40 N -3.52 5.67 -0.18 4.36 2.47 -1.26 -1.55 114.94 120.92 2vu7 s ASN 40 Ca 0.30 0.05 -0.03 0.00 0.42 0.00 0.00 52.86 53.61 2vu7 s ASN 40 Cb -0.04 -1.99 -0.01 0.00 -1.45 0.00 0.00 41.25 37.76 2vu7 s ASN 40 CO 0.15 0.13 -0.06 -0.69 -3.72 0.00 0.00 177.10 172.91 2vu7 s VAL 41 N 0.64 3.40 0.41 -5.21 1.01 -0.07 -4.15 120.40 116.43 2vu7 s VAL 41 Ca 0.04 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.25 2vu7 s VAL 41 Cb -0.13 -2.51 -0.09 0.00 0.00 0.00 0.00 36.38 33.65 2vu7 s VAL 41 CO 0.01 0.46 1.36 -1.61 0.00 0.00 0.00 175.10 175.33 2vu7 s GLU 42 N 0.97 3.94 0.51 2.72 2.02 -1.26 -0.79 118.70 126.81 2vu7 s GLU 42 Ca -0.00 2.29 -0.22 0.00 0.02 0.00 0.00 54.97 57.06 2vu7 s GLU 42 Cb -0.15 -2.78 -0.07 0.00 0.10 0.00 0.00 34.13 31.22 2vu7 s GLU 42 CO 0.00 -0.56 1.06 -2.30 0.02 0.00 0.00 175.26 173.48 2vu7 n PRO 43 N 0.14 1.27 -0.93 0.39 -0.02 -1.26 -2.19 135.00 132.41 2vu7 n PRO 43 Ca 0.03 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2vu7 n PRO 43 Cb 0.42 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2vu7 n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vu7 n GLY 44 N 1.14 0.78 3.66 -1.23 0.00 -1.22 -4.99 105.19 103.32 2vu7 n GLY 44 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2vu7 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vu7 s THR 45 N -3.06 3.25 -0.11 2.61 2.01 -0.93 -4.73 115.64 114.68 2vu7 s THR 45 Ca 0.00 0.32 -0.03 0.00 0.31 0.00 0.00 61.69 62.29 2vu7 s THR 45 Cb 0.00 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2vu7 s THR 45 CO 0.00 -0.03 -0.01 0.21 -0.69 0.00 0.00 174.62 174.10 2vu7 s ASN 46 N 3.94 5.07 -0.82 3.53 2.47 -1.26 -0.43 114.94 127.43 2vu7 s ASN 46 Ca 0.82 0.04 -0.03 0.00 0.42 0.00 0.00 52.86 54.11 2vu7 s ASN 46 Cb -0.39 -1.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.85 2vu7 s ASN 46 CO 0.36 0.30 0.40 0.61 -3.72 0.00 0.00 177.10 175.05 2vu7 n GLY 47 N 2.69 0.05 3.86 1.21 0.00 -1.16 -4.96 105.19 106.89 2vu7 n GLY 47 Ca -0.18 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2vu7 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vu7 s GLY 48 N -2.92 2.00 -0.01 -0.02 0.00 0.13 -4.56 107.32 101.94 2vu7 s GLY 48 Ca 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 44.72 44.84 2vu7 s GLY 48 CO 0.25 0.20 0.10 0.54 0.00 0.00 0.00 173.10 174.18 2vu7 s LYS 49 N -3.96 0.31 -0.02 2.90 1.02 0.05 -1.19 119.74 118.85 2vu7 s LYS 49 Ca 0.55 -0.22 0.06 0.00 0.02 0.00 0.00 55.97 56.37 2vu7 s LYS 49 Cb -0.10 0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.33 2vu7 s LYS 49 CO 0.32 -0.06 -0.19 0.42 -0.92 0.00 0.00 175.35 174.91 2vu7 s ILE 50 N -0.83 1.51 0.18 2.17 1.01 -0.03 -1.45 121.20 123.75 2vu7 s ILE 50 Ca -0.09 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.63 2vu7 s ILE 50 Cb -0.05 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.16 2vu7 s ILE 50 CO 0.01 0.43 0.37 -1.66 0.00 0.00 0.00 174.94 174.08 2vu7 s TRP 51 N -0.37 0.26 0.13 3.97 -2.14 -0.73 -1.43 118.94 118.62 2vu7 s TRP 51 Ca 0.06 -0.61 -0.01 0.00 2.66 0.00 0.00 56.10 58.20 2vu7 s TRP 51 Cb -0.08 0.09 -0.04 0.00 -3.10 0.00 0.00 33.47 30.34 2vu7 s TRP 51 CO -0.00 -0.80 0.30 0.00 -2.66 0.00 0.00 176.95 173.78 2vu7 s ALA 52 N -3.95 3.92 -0.03 2.67 0.00 -1.26 -0.91 121.76 122.19 2vu7 s ALA 52 Ca 0.16 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.36 2vu7 s ALA 52 Cb 0.02 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 2vu7 s ALA 52 CO 0.00 0.65 -0.24 1.03 0.00 0.00 0.00 175.76 177.20 2vu7 s ARG 53 N -2.87 2.17 0.17 0.00 0.52 -0.32 -4.68 118.95 113.96 2vu7 s ARG 53 Ca 0.37 -0.88 0.08 0.00 -0.52 0.00 0.00 55.73 54.78 2vu7 s ARG 53 Cb -0.12 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 2vu7 s ARG 53 CO 0.28 0.47 -0.05 0.95 0.02 0.00 0.00 175.30 176.97 2vu7 s THR 54 N -0.41 3.47 -1.00 0.02 -4.23 -1.20 -1.02 115.64 111.27 2vu7 s THR 54 Ca 0.05 -1.52 -0.14 0.00 -1.18 0.00 0.00 61.69 58.90 2vu7 s THR 54 Cb -0.11 -2.73 0.01 0.00 1.34 0.00 0.00 72.50 71.01 2vu7 s THR 54 CO 0.01 -0.10 0.70 -0.67 -0.54 0.00 0.00 174.62 174.02 2vu7 n ASP 55 N -0.01 -5.30 -4.90 3.99 -0.08 -1.26 -1.56 116.55 107.43 2vu7 n ASP 55 Ca -0.10 -0.92 -0.21 0.00 -1.51 0.00 0.00 54.79 52.04 2vu7 n ASP 55 Cb 0.55 -2.76 -0.03 0.00 2.34 0.00 0.00 41.12 41.22 2vu7 n ASP 55 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vu7 s TYR 57 N -2.07 -0.10 0.05 0.00 -0.85 -0.35 -4.99 117.35 109.05 2vu7 s TYR 57 Ca 0.34 0.20 0.02 0.00 -0.52 0.00 0.00 57.07 57.11 2vu7 s TYR 57 Cb -0.08 0.02 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 2vu7 s TYR 57 CO 0.27 -0.21 -0.06 -0.06 -1.52 0.00 0.00 175.55 173.96 2vu7 s PHE 58 N -0.70 0.62 0.83 -3.49 0.08 -1.26 -1.29 117.98 112.77 2vu7 s PHE 58 Ca -0.08 -0.61 -0.06 0.00 0.12 0.00 0.00 56.93 56.31 2vu7 s PHE 58 Cb -0.05 -0.38 0.17 0.00 -0.57 0.00 0.00 43.02 42.19 2vu7 s PHE 58 CO 0.01 -0.13 1.13 0.16 -0.10 0.00 0.00 175.22 176.29 2vu7 s ASP 59 N -1.88 3.75 0.58 1.36 1.47 -0.13 -4.93 116.67 116.89 2vu7 s ASP 59 Ca -0.06 -0.27 0.28 0.00 1.18 0.00 0.00 52.55 53.67 2vu7 s ASP 59 Cb -0.06 0.10 1.74 0.00 -0.34 0.00 0.00 42.92 44.35 2vu7 s ASP 59 CO -0.01 -2.29 2.24 0.44 0.68 0.00 0.00 175.17 176.23 2vu7 h ASP 60 N -0.99 0.00 0.52 2.11 3.32 -2.02 -1.47 116.42 117.89 2vu7 h ASP 60 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2vu7 h ASP 60 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2vu7 h ASP 60 CO 0.36 0.01 -0.15 -1.54 -1.72 0.00 0.00 179.24 176.19 2vu7 n SER 61 N -3.93 0.37 0.00 6.45 3.41 -1.26 -4.95 113.62 113.72 2vu7 n SER 61 Ca -0.03 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 2vu7 n SER 61 Cb 0.09 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2vu7 n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vu7 n GLY 62 N 1.36 0.83 3.62 5.00 0.00 -0.55 -4.97 105.19 110.48 2vu7 n GLY 62 Ca 0.11 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2vu7 n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vu7 s SER 63 N -2.61 5.03 0.00 1.61 0.15 -1.26 -0.82 113.70 115.80 2vu7 s SER 63 Ca 0.00 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2vu7 s SER 63 Cb 0.00 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 2vu7 s SER 63 CO 0.00 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2vu7 n GLY 64 N 2.49 -0.77 3.47 9.45 0.00 0.22 -0.95 105.19 119.11 2vu7 n GLY 64 Ca -0.18 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 2vu7 n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vu7 s ILE 65 N -4.00 0.01 0.08 -0.61 2.07 -0.41 -4.33 121.20 114.00 2vu7 s ILE 65 Ca 0.00 -0.07 0.10 0.00 -1.41 0.00 0.00 60.65 59.27 2vu7 s ILE 65 Cb 0.00 -0.86 -0.03 0.00 0.13 0.00 0.00 42.46 41.70 2vu7 s ILE 65 CO 0.00 -0.04 -0.26 0.00 -1.91 0.00 0.00 174.94 172.73 2vu7 h LYS 67 N 4.44 0.00 -5.32 0.00 1.57 -0.78 -3.39 116.57 113.10 2vu7 h LYS 67 Ca -0.48 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.86 2vu7 h LYS 67 Cb 1.16 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.22 2vu7 h LYS 67 CO 0.42 0.14 -0.79 0.95 -0.57 0.00 0.00 179.45 179.59 2vu7 s THR 68 N -3.15 1.11 -0.73 -0.16 -4.23 -1.14 -4.70 115.64 102.65 2vu7 s THR 68 Ca 0.06 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2vu7 s THR 68 Cb 0.06 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.89 2vu7 s THR 68 CO 0.70 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.40 2vu7 n GLY 69 N 1.92 0.88 3.71 3.99 0.00 0.06 -3.26 105.19 112.49 2vu7 n GLY 69 Ca -0.18 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 2vu7 n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vu7 n ASP 70 N 0.19 3.26 -3.98 1.61 2.03 -1.26 -3.88 116.55 114.52 2vu7 n ASP 70 Ca -0.07 1.16 -0.31 0.00 0.52 0.00 0.00 54.79 56.09 2vu7 n ASP 70 Cb 0.29 -1.51 -0.11 0.00 -0.72 0.00 0.00 41.12 39.07 2vu7 n ASP 70 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vu7 n GLY 72 N 2.41 0.52 2.23 0.00 0.00 -1.26 -2.11 105.19 106.98 2vu7 n GLY 72 Ca 0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2vu7 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vu7 n GLY 73 N -0.87 0.94 3.64 -0.02 0.00 -1.26 -4.98 105.19 102.63 2vu7 n GLY 73 Ca -0.21 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 2vu7 n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vu7 s LEU 74 N -1.65 3.33 0.05 0.99 1.43 -0.90 -0.61 118.68 121.33 2vu7 s LEU 74 Ca 0.00 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 52.78 2vu7 s LEU 74 Cb 0.00 -1.94 -0.13 0.00 0.03 0.00 0.00 46.19 44.15 2vu7 s LEU 74 CO 0.00 0.26 1.44 0.25 0.23 0.00 0.00 176.35 178.53 2vu7 h LEU 75 N 4.26 0.31 -7.81 1.79 5.85 -1.31 -3.40 115.31 115.01 2vu7 h LEU 75 Ca -0.48 -0.37 -0.74 0.00 0.84 0.00 0.00 57.88 57.12 2vu7 h LEU 75 Cb 1.17 -0.09 -0.21 0.00 0.37 0.00 0.00 40.66 41.91 2vu7 h LEU 75 CO 0.56 0.62 0.80 -0.13 -0.34 0.00 0.00 178.44 179.95 2vu7 s ARG 76 N -4.72 3.84 0.32 1.25 0.52 -1.26 -3.67 118.95 115.22 2vu7 s ARG 76 Ca -0.14 -2.36 -0.29 0.00 -0.52 0.00 0.00 55.73 52.42 2vu7 s ARG 76 Cb 0.06 -4.82 -0.11 0.00 0.52 0.00 0.00 34.95 30.60 2vu7 s ARG 76 CO 0.73 -1.61 1.49 0.00 0.02 0.00 0.00 175.30 175.93 2vu7 n LYS 78 N 1.46 0.48 -4.38 0.00 5.02 -1.26 -3.72 118.16 115.76 2vu7 n LYS 78 Ca 0.04 -0.10 -0.19 0.00 -2.02 0.00 0.00 58.31 56.04 2vu7 n LYS 78 Cb 0.39 -1.28 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 2vu7 n LYS 78 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2vu7 s ARG 79 N -2.77 1.58 0.73 1.97 1.70 -1.26 -1.60 118.95 119.31 2vu7 s ARG 79 Ca -0.04 -1.89 -0.11 0.00 -0.47 0.00 0.00 55.73 53.21 2vu7 s ARG 79 Cb 0.07 -0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.08 2vu7 s ARG 79 CO 0.48 -0.33 1.08 -0.06 -1.08 0.00 0.00 175.30 175.39 2vu7 s PHE 80 N -3.54 2.72 0.38 5.89 0.08 -1.26 -4.83 117.98 117.42 2vu7 s PHE 80 Ca 0.35 1.52 0.03 0.00 0.12 0.00 0.00 56.93 58.95 2vu7 s PHE 80 Cb 0.07 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.49 2vu7 s PHE 80 CO 0.15 -1.62 0.56 0.20 -0.10 0.00 0.00 175.22 174.40 2vu7 s GLY 81 N -3.36 1.53 0.08 4.36 0.00 -1.26 -4.67 107.32 103.98 2vu7 s GLY 81 Ca 0.61 -1.22 -0.31 0.00 0.00 0.00 0.00 44.72 43.81 2vu7 s GLY 81 CO 0.53 -1.11 1.22 -1.60 0.00 0.00 0.00 173.10 172.15 2vu7 s ARG 82 N -4.34 4.42 0.81 2.90 6.06 0.10 -4.83 118.95 124.09 2vu7 s ARG 82 Ca 0.45 1.81 -0.14 0.00 -2.50 0.00 0.00 55.73 55.35 2vu7 s ARG 82 Cb -0.10 -3.33 0.06 0.00 0.06 0.00 0.00 34.95 31.64 2vu7 s ARG 82 CO 0.34 -0.26 0.98 -2.30 -2.50 0.00 0.00 175.30 171.55 2vu7 n PRO 83 N 3.83 0.13 -3.09 5.12 -0.02 -1.26 -0.76 135.00 138.95 2vu7 n PRO 83 Ca 0.09 0.11 -0.39 0.00 -2.02 0.00 0.00 63.50 61.29 2vu7 n PRO 83 Cb 0.46 -2.25 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 2vu7 n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2vu7 s PRO 84 N -3.82 4.41 -0.10 0.52 0.04 -1.26 -4.63 135.00 130.16 2vu7 s PRO 84 Ca 0.70 0.92 -0.04 0.00 0.04 0.00 0.00 61.00 62.62 2vu7 s PRO 84 Cb -0.29 -3.34 0.05 0.00 0.04 0.00 0.00 34.50 30.96 2vu7 s PRO 84 CO 0.54 0.35 0.17 0.95 0.04 0.00 0.00 177.00 179.05 2vu7 s THR 85 N -0.22 -0.27 0.20 1.26 -4.23 -0.50 -4.12 115.64 107.77 2vu7 s THR 85 Ca 0.35 0.29 -0.30 0.00 -1.18 0.00 0.00 61.69 60.84 2vu7 s THR 85 Cb -0.20 -0.35 -0.09 0.00 1.34 0.00 0.00 72.50 73.20 2vu7 s THR 85 CO 0.20 0.10 1.43 -0.89 -0.54 0.00 0.00 174.62 174.92 2vu7 s THR 86 N 2.30 2.85 -0.12 3.99 2.01 -1.20 -4.40 115.64 121.06 2vu7 s THR 86 Ca 0.03 0.67 0.02 0.00 0.31 0.00 0.00 61.69 62.73 2vu7 s THR 86 Cb -0.13 -3.43 -0.00 0.00 0.01 0.00 0.00 72.50 68.95 2vu7 s THR 86 CO -0.07 0.09 -0.20 -0.76 -0.69 0.00 0.00 174.62 172.99 2vu7 s LEU 87 N 0.16 2.25 -0.30 4.42 1.43 -0.62 -4.50 118.68 121.53 2vu7 s LEU 87 Ca 0.61 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 53.00 2vu7 s LEU 87 Cb -0.40 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 2vu7 s LEU 87 CO 0.38 0.13 0.58 0.00 0.23 0.00 0.00 176.35 177.67 2vu7 s ALA 88 N 0.54 3.54 -0.03 4.21 0.00 -0.51 -1.00 121.76 128.50 2vu7 s ALA 88 Ca -0.13 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.22 2vu7 s ALA 88 Cb -0.17 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 2vu7 s ALA 88 CO 0.04 -1.01 -0.25 -1.21 0.00 0.00 0.00 175.76 173.34 2vu7 s GLU 89 N 2.50 2.26 -0.09 0.00 2.02 -0.09 -0.86 118.70 124.45 2vu7 s GLU 89 Ca 0.23 -0.91 -0.19 0.00 0.02 0.00 0.00 54.97 54.13 2vu7 s GLU 89 Cb -0.15 -2.10 0.04 0.00 0.10 0.00 0.00 34.13 32.02 2vu7 s GLU 89 CO 0.11 0.52 0.45 -0.59 0.02 0.00 0.00 175.26 175.77 2vu7 s PHE 90 N -0.50 -0.42 -0.06 1.61 -0.71 -0.34 -1.12 117.98 116.44 2vu7 s PHE 90 Ca 0.07 0.85 -0.01 0.00 -1.04 0.00 0.00 56.93 56.80 2vu7 s PHE 90 Cb -0.11 0.19 0.03 0.00 -1.21 0.00 0.00 43.02 41.92 2vu7 s PHE 90 CO 0.00 -0.38 -0.01 -1.12 -1.34 0.00 0.00 175.22 172.37 2vu7 s SER 91 N -0.67 1.37 0.03 1.98 0.01 -0.36 -0.69 113.70 115.38 2vu7 s SER 91 Ca -0.08 -0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.13 2vu7 s SER 91 Cb -0.03 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.72 2vu7 s SER 91 CO 0.04 -0.15 -0.06 -0.76 0.41 0.00 0.00 173.24 172.72 2vu7 s LEU 92 N 1.65 3.23 -1.31 2.44 1.43 0.43 -0.65 118.68 125.89 2vu7 s LEU 92 Ca 0.00 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2vu7 s LEU 92 Cb -0.13 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2vu7 s LEU 92 CO -0.04 0.25 0.91 0.59 0.23 0.00 0.00 176.35 178.29 2vu7 n ASN 93 N 1.24 -2.72 -4.31 2.29 4.13 -1.10 -3.41 115.26 111.39 2vu7 n ASN 93 Ca -0.14 -0.71 -0.46 0.00 1.68 0.00 0.00 54.58 54.95 2vu7 n ASN 93 Cb 0.52 -4.53 -0.04 0.00 -1.54 0.00 0.00 39.78 34.20 2vu7 n ASN 93 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2vu7 s GLN 94 N -5.92 3.30 -1.43 3.52 -1.52 0.51 -4.47 119.66 113.66 2vu7 s GLN 94 Ca 0.18 -2.17 -0.08 0.00 -1.95 0.00 0.00 55.36 51.33 2vu7 s GLN 94 Cb -0.09 -4.33 0.05 0.00 -0.22 0.00 0.00 33.01 28.42 2vu7 s GLN 94 CO 0.78 -1.30 0.91 0.66 -0.25 0.00 0.00 175.29 176.09 2vu7 n TYR 95 N 4.44 -2.23 -0.06 0.91 4.02 -1.26 -2.56 117.16 120.40 2vu7 n TYR 95 Ca 0.03 0.90 0.00 0.00 -0.01 0.00 0.00 57.90 58.82 2vu7 n TYR 95 Cb 0.44 -4.27 0.00 0.00 -0.02 0.00 0.00 39.34 35.49 2vu7 n TYR 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vu7 n GLY 96 N -1.67 0.70 3.26 2.72 0.00 -1.26 -5.04 105.19 103.89 2vu7 n GLY 96 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2vu7 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vu7 s LYS 97 N -0.76 1.07 0.07 1.61 -0.14 -1.06 -2.21 119.74 118.32 2vu7 s LYS 97 Ca 0.00 -1.36 0.02 0.00 -1.36 0.00 0.00 55.97 53.27 2vu7 s LYS 97 Cb 0.00 -0.83 -0.04 0.00 -1.68 0.00 0.00 37.83 35.28 2vu7 s LYS 97 CO 0.00 0.14 0.11 -0.51 -0.76 0.00 0.00 175.35 174.33 2vu7 s ASP 98 N -2.81 5.76 -0.08 2.83 1.01 -0.08 -0.36 116.67 122.93 2vu7 s ASP 98 Ca 0.13 0.08 0.03 0.00 0.71 0.00 0.00 52.55 53.50 2vu7 s ASP 98 Cb -0.02 -1.62 0.01 0.00 1.01 0.00 0.00 42.92 42.30 2vu7 s ASP 98 CO 0.03 0.18 -0.16 -0.31 0.21 0.00 0.00 175.17 175.11 2vu7 s TYR 99 N -1.40 1.87 0.09 4.23 2.02 0.18 -0.54 117.35 123.80 2vu7 s TYR 99 Ca 0.30 -0.75 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 2vu7 s TYR 99 Cb -0.12 -1.32 -0.03 0.00 -0.40 0.00 0.00 41.96 40.09 2vu7 s TYR 99 CO 0.23 -0.34 -0.14 0.96 -1.57 0.00 0.00 175.55 174.69 2vu7 s ILE 100 N 0.59 1.17 0.23 2.71 -4.36 -0.41 -1.23 121.20 119.90 2vu7 s ILE 100 Ca -0.15 -1.46 -0.20 0.00 -0.26 0.00 0.00 60.65 58.57 2vu7 s ILE 100 Cb -0.16 -1.24 0.03 0.00 1.25 0.00 0.00 42.46 42.34 2vu7 s ILE 100 CO 0.05 -0.31 0.63 1.51 0.24 0.00 0.00 174.94 177.06 2vu7 s ASP 101 N -2.02 -0.32 -0.01 4.36 1.47 -0.28 -0.55 116.67 119.33 2vu7 s ASP 101 Ca 0.02 -0.46 0.04 0.00 1.18 0.00 0.00 52.55 53.33 2vu7 s ASP 101 Cb -0.08 0.66 -0.03 0.00 -0.34 0.00 0.00 42.92 43.13 2vu7 s ASP 101 CO 0.02 -1.18 -0.11 -0.63 0.68 0.00 0.00 175.17 173.95 2vu7 s ILE 102 N -3.88 3.30 -0.02 2.11 1.01 -1.26 -0.91 121.20 121.55 2vu7 s ILE 102 Ca 0.09 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.93 2vu7 s ILE 102 Cb -0.03 -2.38 -0.00 0.00 0.01 0.00 0.00 42.46 40.05 2vu7 s ILE 102 CO 0.00 0.44 -0.12 -0.55 0.00 0.00 0.00 174.94 174.72 2vu7 s SER 103 N -1.21 1.44 -0.04 3.58 0.15 -0.17 -1.23 113.70 116.22 2vu7 s SER 103 Ca 0.15 -0.22 0.15 0.00 0.70 0.00 0.00 55.95 56.73 2vu7 s SER 103 Cb -0.11 -0.28 0.48 0.00 -1.71 0.00 0.00 66.02 64.40 2vu7 s SER 103 CO 0.05 0.12 1.40 0.59 1.20 0.00 0.00 173.24 176.60 2vu7 n ASN 104 N 3.03 3.57 0.25 5.45 3.02 0.60 -1.58 115.26 129.60 2vu7 n ASN 104 Ca -0.16 -2.19 0.09 0.00 -0.03 0.00 0.00 54.58 52.30 2vu7 n ASN 104 Cb 0.55 -0.38 0.64 0.00 -0.61 0.00 0.00 39.78 39.98 2vu7 n ASN 104 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2vu7 h ILE 105 N 2.86 0.84 -0.72 2.41 2.04 -1.78 -1.26 117.51 121.91 2vu7 h ILE 105 Ca 0.00 -0.50 -0.43 0.00 1.00 0.00 0.00 64.86 64.93 2vu7 h ILE 105 Cb 0.99 1.29 -0.25 0.00 -0.74 0.00 0.00 36.82 38.11 2vu7 h ILE 105 CO 0.06 0.13 0.21 0.29 0.00 0.00 0.00 178.15 178.84 2vu7 n LYS 106 N -4.01 2.38 0.00 2.37 4.76 -1.26 -4.72 118.16 117.67 2vu7 n LYS 106 Ca -0.02 -3.31 0.00 0.00 -2.87 0.00 0.00 58.31 52.10 2vu7 n LYS 106 Cb 0.22 -2.08 0.00 0.00 -1.84 0.00 0.00 35.03 31.33 2vu7 n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vu7 n GLY 107 N -1.03 -2.47 2.95 0.72 0.00 -0.47 -1.41 105.19 103.48 2vu7 n GLY 107 Ca 0.48 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 2vu7 n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vu7 s PHE 108 N -0.73 0.64 0.00 1.61 2.19 -0.32 -3.22 117.98 118.15 2vu7 s PHE 108 Ca 0.00 -0.14 0.00 0.00 0.33 0.00 0.00 56.93 57.12 2vu7 s PHE 108 Cb 0.00 -0.48 0.00 0.00 -1.31 0.00 0.00 43.02 41.23 2vu7 s PHE 108 CO 0.00 -0.07 0.00 0.27 1.83 0.00 0.00 175.22 177.25 2vu7 n ASN 109 N 3.33 0.39 -4.07 6.13 6.94 -1.26 -0.77 115.26 125.94 2vu7 n ASN 109 Ca -0.18 0.00 -0.21 0.00 -0.02 0.00 0.00 54.58 54.17 2vu7 n ASN 109 Cb 0.55 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.82 2vu7 n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2vu7 s VAL 110 N -1.97 0.98 0.51 3.53 1.01 -1.26 -4.83 120.40 118.37 2vu7 s VAL 110 Ca 0.00 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 2vu7 s VAL 110 Cb 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 36.38 35.50 2vu7 s VAL 110 CO 0.00 0.28 1.19 -2.16 0.00 0.00 0.00 175.10 174.41 2vu7 s PRO 111 N -0.21 3.44 -0.06 2.72 0.04 -1.26 -4.67 135.00 134.99 2vu7 s PRO 111 Ca 0.03 1.81 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 2vu7 s PRO 111 Cb -0.06 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.30 2vu7 s PRO 111 CO -0.00 -0.82 0.21 1.41 0.04 0.00 0.00 177.00 177.84 2vu7 s MET 112 N -2.98 0.33 -0.07 4.56 1.75 -0.35 -0.98 119.30 121.55 2vu7 s MET 112 Ca 0.69 0.14 0.03 0.00 -1.25 0.00 0.00 55.69 55.30 2vu7 s MET 112 Cb -0.29 0.15 -0.02 0.00 2.84 0.00 0.00 34.83 37.51 2vu7 s MET 112 CO 0.34 -0.06 -0.15 1.21 -0.65 0.00 0.00 175.02 175.72 2vu7 s ASN 113 N -0.26 3.94 -0.27 1.11 3.84 0.02 -0.68 114.94 122.64 2vu7 s ASN 113 Ca -0.04 -0.26 0.00 0.00 0.21 0.00 0.00 52.86 52.78 2vu7 s ASN 113 Cb -0.03 -1.07 0.08 0.00 -0.55 0.00 0.00 41.25 39.68 2vu7 s ASN 113 CO 0.01 0.28 0.03 0.12 -2.79 0.00 0.00 177.10 174.75 2vu7 s PHE 114 N -0.36 2.20 0.08 0.43 5.36 0.24 -0.66 117.98 125.27 2vu7 s PHE 114 Ca 0.03 -1.83 0.06 0.00 -0.96 0.00 0.00 56.93 54.23 2vu7 s PHE 114 Cb -0.12 -1.77 -0.03 0.00 -0.34 0.00 0.00 43.02 40.75 2vu7 s PHE 114 CO 0.02 -0.82 -0.15 -1.12 -1.46 0.00 0.00 175.22 171.70 2vu7 s SER 115 N 1.45 1.81 0.52 6.13 0.01 -0.61 -1.21 113.70 121.80 2vu7 s SER 115 Ca 0.03 -0.67 -0.20 0.00 1.31 0.00 0.00 55.95 56.42 2vu7 s SER 115 Cb -0.18 -0.06 -0.06 0.00 0.21 0.00 0.00 66.02 65.93 2vu7 s SER 115 CO -0.13 -0.08 1.13 -2.16 0.41 0.00 0.00 173.24 172.41 2vu7 s PRO 116 N -1.97 3.49 0.00 12.44 0.04 -1.26 -0.46 135.00 147.28 2vu7 s PRO 116 Ca 0.01 1.63 0.18 0.00 0.04 0.00 0.00 61.00 62.86 2vu7 s PRO 116 Cb -0.09 -2.11 0.20 0.00 0.04 0.00 0.00 34.50 32.54 2vu7 s PRO 116 CO 0.03 -0.74 1.13 0.25 0.04 0.00 0.00 177.00 177.71 2vu7 n THR 117 N -1.07 0.17 -4.34 1.26 -2.24 0.22 -4.77 114.28 103.51 2vu7 n THR 117 Ca 0.10 -0.58 -0.29 0.00 -2.27 0.00 0.00 64.05 61.01 2vu7 n THR 117 Cb 0.50 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.92 2vu7 n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2vu7 s THR 118 N -1.43 1.55 0.64 4.28 -4.23 -1.24 -4.93 115.64 110.28 2vu7 s THR 118 Ca 0.24 -1.77 -0.11 0.00 -1.18 0.00 0.00 61.69 58.87 2vu7 s THR 118 Cb 0.16 -2.32 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 2vu7 s THR 118 CO 0.23 0.00 1.04 -0.13 -0.54 0.00 0.00 174.62 175.22 2vu7 s ARG 119 N -4.02 3.41 0.00 3.99 0.52 -1.26 -4.67 118.95 116.92 2vu7 s ARG 119 Ca 0.23 0.77 0.00 0.00 -0.52 0.00 0.00 55.73 56.20 2vu7 s ARG 119 Cb 0.01 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.42 2vu7 s ARG 119 CO 0.13 -0.71 0.00 0.41 0.02 0.00 0.00 175.30 175.15 2vu7 n GLY 120 N -2.62 0.87 3.66 -3.53 0.00 -1.26 -4.64 105.19 97.67 2vu7 n GLY 120 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2vu7 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vu7 s ARG 122 N -3.84 3.55 0.63 0.00 1.70 -1.26 -4.80 118.95 114.93 2vu7 s ARG 122 Ca 0.07 0.30 0.01 0.00 -0.47 0.00 0.00 55.73 55.64 2vu7 s ARG 122 Cb -0.04 -2.32 0.08 0.00 -0.57 0.00 0.00 34.95 32.10 2vu7 s ARG 122 CO -0.02 -0.27 0.87 0.20 -1.08 0.00 0.00 175.30 175.00 2vu7 s GLY 123 N -4.11 1.79 0.13 3.88 0.00 -1.26 -4.56 107.32 103.19 2vu7 s GLY 123 Ca 0.49 -1.62 0.04 0.00 0.00 0.00 0.00 44.72 43.63 2vu7 s GLY 123 CO 0.46 -1.19 -0.11 -1.34 0.00 0.00 0.00 173.10 170.93 2vu7 s VAL 124 N -2.92 1.12 -0.07 1.40 -7.23 -0.35 -4.98 120.40 107.36 2vu7 s VAL 124 Ca 0.62 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.81 2vu7 s VAL 124 Cb -0.07 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 35.24 2vu7 s VAL 124 CO 0.41 -0.64 0.27 -0.60 -0.31 0.00 0.00 175.10 174.23 2vu7 s ARG 125 N -3.29 0.42 -0.33 4.82 3.52 -1.26 -0.59 118.95 122.24 2vu7 s ARG 125 Ca 0.12 0.17 -0.01 0.00 -0.13 0.00 0.00 55.73 55.88 2vu7 s ARG 125 Cb -0.00 0.19 0.11 0.00 -1.56 0.00 0.00 34.95 33.69 2vu7 s ARG 125 CO 0.01 -0.08 0.14 0.00 -0.81 0.00 0.00 175.30 174.56 2vu7 n ALA 127 N 4.63 1.59 -0.73 0.00 0.00 -1.26 -1.22 120.51 123.52 2vu7 n ALA 127 Ca 0.01 -0.63 -0.30 0.00 0.00 0.00 0.00 53.44 52.51 2vu7 n ALA 127 Cb 0.40 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.03 2vu7 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vu7 s ALA 128 N -0.40 1.12 -1.44 0.00 0.00 -1.26 -4.87 121.76 114.91 2vu7 s ALA 128 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 2vu7 s ALA 128 Cb 0.00 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.79 2vu7 s ALA 128 CO 0.00 -2.90 2.28 -3.47 0.00 0.00 0.00 175.76 171.67 2vu7 n ASP 129 N -4.31 5.22 -0.15 0.00 2.03 -1.26 -4.71 116.55 113.37 2vu7 n ASP 129 Ca 0.10 -2.88 -0.02 0.00 0.52 0.00 0.00 54.79 52.51 2vu7 n ASP 129 Cb 0.53 -1.58 0.20 0.00 -0.72 0.00 0.00 41.12 39.54 2vu7 n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2vu7 h ILE 130 N 3.68 1.22 -0.23 5.18 2.04 -1.96 -1.82 117.51 125.61 2vu7 h ILE 130 Ca 0.59 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2vu7 h ILE 130 Cb 0.56 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2vu7 h ILE 130 CO 1.79 0.28 0.04 0.58 0.00 0.00 0.00 178.15 180.84 2vu7 h VAL 131 N 0.86 1.22 -0.64 1.67 2.07 -1.90 -0.44 116.25 119.10 2vu7 h VAL 131 Ca 0.20 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2vu7 h VAL 131 Cb 0.20 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2vu7 h VAL 131 CO -0.01 0.23 0.29 1.23 0.02 0.00 0.00 177.57 179.33 2vu7 h GLY 132 N 0.20 0.97 -0.17 2.17 0.00 -1.90 -2.53 103.07 101.81 2vu7 h GLY 132 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2vu7 h GLY 132 CO 0.00 0.45 -0.05 -1.06 0.00 0.00 0.00 176.54 175.88 2vu7 n GLN 133 N -4.34 1.42 -1.66 4.80 6.02 -0.71 -4.97 117.38 117.95 2vu7 n GLN 133 Ca 0.06 -0.78 -0.46 0.00 -0.01 0.00 0.00 57.00 55.81 2vu7 n GLN 133 Cb 0.14 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.88 2vu7 n GLN 133 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vu7 s PRO 135 N 0.58 3.17 0.23 0.00 0.02 -1.26 -4.77 135.00 132.97 2vu7 s PRO 135 Ca 0.77 2.14 -0.08 0.00 0.02 0.00 0.00 61.00 63.85 2vu7 s PRO 135 Cb -0.70 -2.22 0.38 0.00 0.02 0.00 0.00 34.50 31.97 2vu7 s PRO 135 CO 0.41 -1.14 1.68 0.00 -0.33 0.00 0.00 177.00 177.63 2vu7 h ALA 136 N 1.43 0.81 0.00 -1.55 0.00 -1.98 0.82 119.26 118.78 2vu7 h ALA 136 Ca -0.51 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2vu7 h ALA 136 Cb 1.30 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 2vu7 h ALA 136 CO 0.57 -0.34 -0.16 -0.22 0.00 0.00 0.00 179.25 179.10 2vu7 h LYS 137 N 0.23 0.00 -0.00 0.00 1.63 -2.02 -2.63 116.57 113.77 2vu7 h LYS 137 Ca 0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 2vu7 h LYS 137 Cb 0.60 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2vu7 h LYS 137 CO -0.49 0.16 -0.39 1.28 -3.45 0.00 0.00 179.45 176.56 2vu7 n LEU 138 N -3.79 0.80 -4.73 5.20 4.77 0.25 -4.92 117.00 114.58 2vu7 n LEU 138 Ca -0.02 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 2vu7 n LEU 138 Cb 0.26 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2vu7 n LEU 138 CO 0.32 0.17 1.27 -0.54 -1.33 0.00 0.00 177.39 177.27 2vu7 s LYS 139 N -2.74 4.18 -0.12 3.23 1.02 -0.99 -0.29 119.74 124.03 2vu7 s LYS 139 Ca 0.18 2.47 -0.18 0.00 0.02 0.00 0.00 55.97 58.45 2vu7 s LYS 139 Cb 0.18 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2vu7 s LYS 139 CO 0.61 -0.64 0.48 0.00 -0.92 0.00 0.00 175.35 174.88 2vu7 s ALA 140 N 0.91 3.47 0.39 5.17 0.00 -0.76 -4.84 121.76 126.10 2vu7 s ALA 140 Ca 0.70 -0.18 0.12 0.00 0.00 0.00 0.00 51.96 52.60 2vu7 s ALA 140 Cb -0.46 -2.66 0.93 0.00 0.00 0.00 0.00 23.12 20.93 2vu7 s ALA 140 CO 0.35 -0.00 1.91 -1.35 0.00 0.00 0.00 175.76 176.66 2vu7 h PRO 141 N 6.72 0.54 -0.08 0.00 0.11 -1.93 -0.13 132.00 137.24 2vu7 h PRO 141 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2vu7 h PRO 141 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2vu7 h PRO 141 CO 0.76 0.36 0.00 0.41 -0.21 0.00 0.00 178.00 179.32 2vu7 n GLY 142 N -1.48 -0.15 0.00 -0.55 0.00 -1.26 -5.00 105.19 96.75 2vu7 n GLY 142 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2vu7 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vu7 n GLY 143 N 1.06 2.97 1.84 -0.02 0.00 -0.06 -4.62 105.19 106.36 2vu7 n GLY 143 Ca 0.17 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2vu7 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vu7 n GLY 144 N 0.02 -2.60 2.84 -0.02 0.00 -1.26 -4.52 105.19 99.65 2vu7 n GLY 144 Ca 0.00 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 2vu7 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vu7 s ASN 146 N 1.68 6.17 0.73 0.00 0.01 0.60 -1.17 114.94 122.96 2vu7 s ASN 146 Ca -0.01 2.12 -0.12 0.00 -0.71 0.00 0.00 52.86 54.14 2vu7 s ASN 146 Cb -0.17 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 38.94 2vu7 s ASN 146 CO -0.07 -0.91 1.09 1.51 -1.51 0.00 0.00 177.10 177.21 2vu7 s ASP 147 N -1.68 4.84 0.32 -1.22 -4.77 -1.26 -4.81 116.67 108.09 2vu7 s ASP 147 Ca 0.66 1.83 0.09 0.00 -3.30 0.00 0.00 52.55 51.83 2vu7 s ASP 147 Cb -0.23 -2.52 0.54 0.00 -1.09 0.00 0.00 42.92 39.62 2vu7 s ASP 147 CO 0.27 -1.81 1.74 0.00 0.70 0.00 0.00 175.17 176.07 2vu7 h ALA 148 N -0.74 1.20 -0.30 2.11 0.00 -1.89 -2.88 119.26 116.76 2vu7 h ALA 148 Ca -0.44 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.01 2vu7 h ALA 148 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2vu7 h ALA 148 CO 0.53 0.55 -0.05 0.00 0.00 0.00 0.00 179.25 180.28 2vu7 h THR 150 N 0.35 0.93 0.02 0.00 2.02 -1.87 0.35 112.91 114.71 2vu7 h THR 150 Ca 0.08 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2vu7 h THR 150 Cb 0.53 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2vu7 h THR 150 CO 0.03 0.11 -0.01 0.58 0.37 0.00 0.00 175.52 176.60 2vu7 h VAL 151 N 0.61 1.33 0.02 3.16 2.07 -1.31 -3.39 116.25 118.74 2vu7 h VAL 151 Ca 0.29 -1.13 -0.36 0.00 0.82 0.00 0.00 66.70 66.32 2vu7 h VAL 151 Cb 0.22 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 32.01 2vu7 h VAL 151 CO -0.20 0.29 -2.25 0.49 0.02 0.00 0.00 177.57 175.92 2vu7 n PHE 152 N -4.87 0.33 -3.61 1.57 3.72 -0.18 -5.00 117.46 109.41 2vu7 n PHE 152 Ca -0.08 0.10 -0.24 0.00 -0.05 0.00 0.00 57.45 57.17 2vu7 n PHE 152 Cb 0.25 -1.05 0.08 0.00 -0.94 0.00 0.00 39.48 37.82 2vu7 n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2vu7 n GLN 153 N -3.03 -7.71 -4.28 -1.08 6.02 0.10 -5.00 117.38 102.40 2vu7 n GLN 153 Ca -0.34 0.81 -0.23 0.00 -0.01 0.00 0.00 57.00 57.23 2vu7 n GLN 153 Cb 1.08 -5.85 -0.07 0.00 1.02 0.00 0.00 30.24 26.42 2vu7 n GLN 153 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2vu7 s THR 154 N -3.32 3.52 0.34 5.09 -4.23 -1.26 -5.02 115.64 110.76 2vu7 s THR 154 Ca 0.55 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 2vu7 s THR 154 Cb -0.25 -2.88 0.28 0.00 1.34 0.00 0.00 72.50 71.00 2vu7 s THR 154 CO 0.74 -0.36 1.95 0.77 -0.54 0.00 0.00 174.62 177.18 2vu7 h SER 155 N 1.90 0.74 -0.97 3.99 4.64 -1.94 -0.50 113.55 121.41 2vu7 h SER 155 Ca -0.45 -0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.01 2vu7 h SER 155 Cb 1.25 -0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 63.09 2vu7 h SER 155 CO 0.60 0.49 0.62 -0.08 -0.87 0.00 0.00 176.83 177.59 2vu7 h GLU 156 N 0.85 0.87 0.00 4.77 4.81 -1.96 0.74 114.58 124.67 2vu7 h GLU 156 Ca 0.32 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.32 2vu7 h GLU 156 Cb 0.18 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2vu7 h GLU 156 CO -0.10 0.57 -1.92 0.66 -0.73 0.00 0.00 179.01 177.49 2vu7 n TYR 157 N -4.62 0.35 0.61 0.92 4.01 -1.06 -4.45 117.16 112.92 2vu7 n TYR 157 Ca 0.19 0.11 0.07 0.00 -0.16 0.00 0.00 57.90 58.11 2vu7 n TYR 157 Cb 0.40 -0.88 0.02 0.00 -0.31 0.00 0.00 39.34 38.58 2vu7 n TYR 157 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vu7 n THR 160 N 0.24 0.00 -4.21 0.00 -1.04 -1.26 -4.77 114.28 103.23 2vu7 n THR 160 Ca 0.05 -0.34 -0.17 0.00 -2.04 0.00 0.00 64.05 61.55 2vu7 n THR 160 Cb 0.37 0.84 -0.13 0.00 -1.82 0.00 0.00 70.33 69.60 2vu7 n THR 160 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2vu7 s THR 161 N -1.41 0.77 -3.81 12.58 -4.23 -1.26 -4.96 115.64 113.33 2vu7 s THR 161 Ca 0.00 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2vu7 s THR 161 Cb 0.01 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.11 2vu7 s THR 161 CO 0.05 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 2vu7 n GLY 162 N 1.97 -0.97 3.76 3.99 0.00 -1.26 -4.67 105.19 108.01 2vu7 n GLY 162 Ca -0.19 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 2vu7 n GLY 162 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vu7 n LYS 163 N 0.00 -5.56 -3.62 1.61 5.02 -1.26 -5.02 118.16 109.33 2vu7 n LYS 163 Ca 0.00 0.64 -0.03 0.00 -2.02 0.00 0.00 58.31 56.90 2vu7 n LYS 163 Cb 0.00 -5.41 -0.06 0.00 -0.02 0.00 0.00 35.03 29.54 2vu7 n LYS 163 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vu7 n GLY 165 N 4.25 1.92 3.78 0.00 0.00 -1.26 -5.05 105.19 108.84 2vu7 n GLY 165 Ca -0.17 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 2vu7 n GLY 165 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vu7 s PRO 166 N -2.00 2.13 0.25 1.61 0.04 -1.26 -4.98 135.00 130.79 2vu7 s PRO 166 Ca 0.01 0.88 0.01 0.00 0.04 0.00 0.00 61.00 61.94 2vu7 s PRO 166 Cb -0.00 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2vu7 s PRO 166 CO 0.00 -1.65 0.10 0.95 0.04 0.00 0.00 177.00 176.44 2vu7 s THR 167 N -3.02 0.48 0.33 1.26 -4.23 -1.26 -5.00 115.64 104.20 2vu7 s THR 167 Ca 0.61 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2vu7 s THR 167 Cb -0.16 -2.61 0.30 0.00 1.34 0.00 0.00 72.50 71.37 2vu7 s THR 167 CO 0.55 -0.01 1.88 -0.33 -0.54 0.00 0.00 174.62 176.18 2vu7 h GLU 168 N 2.42 0.80 -0.01 3.99 4.39 -1.98 0.11 114.58 124.31 2vu7 h GLU 168 Ca -0.38 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.13 2vu7 h GLU 168 Cb 1.25 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 2vu7 h GLU 168 CO 0.60 0.53 -0.64 1.88 -1.16 0.00 0.00 179.01 180.22 2vu7 h TYR 169 N 0.83 0.07 -0.08 4.33 0.05 -2.00 -0.04 116.97 120.12 2vu7 h TYR 169 Ca 0.43 -0.03 -0.22 0.00 0.05 0.00 0.00 58.73 58.96 2vu7 h TYR 169 Cb 0.50 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.24 2vu7 h TYR 169 CO -0.00 0.68 -0.83 0.66 -1.05 0.00 0.00 178.16 177.62 2vu7 h SER 170 N 0.04 0.73 0.38 3.88 4.64 -1.77 -3.23 113.55 118.21 2vu7 h SER 170 Ca -0.01 -0.51 -0.03 0.00 -0.47 0.00 0.00 61.79 60.77 2vu7 h SER 170 Cb 1.14 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2vu7 h SER 170 CO 0.09 1.29 -0.15 0.03 -0.87 0.00 0.00 176.83 177.22 2vu7 h ARG 171 N 0.39 0.00 -0.39 4.77 2.47 -0.53 -2.17 114.38 118.91 2vu7 h ARG 171 Ca -0.06 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.74 2vu7 h ARG 171 Cb 1.45 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 29.69 2vu7 h ARG 171 CO 0.16 0.15 -0.12 0.35 0.56 0.00 0.00 179.97 181.07 2vu7 h PHE 172 N 0.00 -0.28 -0.32 3.04 3.57 -1.02 0.25 116.94 122.18 2vu7 h PHE 172 Ca -0.00 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 2vu7 h PHE 172 Cb 0.39 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2vu7 h PHE 172 CO 0.00 -0.20 -0.29 0.74 -2.23 0.00 0.00 178.31 176.33 2vu7 h PHE 173 N -0.04 0.91 -0.10 0.41 0.04 -1.55 -3.14 116.94 113.47 2vu7 h PHE 173 Ca 0.19 -0.27 -0.13 0.00 2.80 0.00 0.00 57.97 60.57 2vu7 h PHE 173 Cb 0.33 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2vu7 h PHE 173 CO -0.37 1.03 -0.50 -0.22 -0.60 0.00 0.00 178.31 177.65 2vu7 h LYS 174 N 0.53 0.27 -0.38 1.51 1.63 -0.91 0.93 116.57 120.15 2vu7 h LYS 174 Ca 0.06 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.67 2vu7 h LYS 174 Cb 0.86 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 2vu7 h LYS 174 CO 0.07 0.71 0.08 0.00 -3.45 0.00 0.00 179.45 176.86 2vu7 h ARG 175 N 0.21 0.62 0.00 1.90 3.08 -0.58 -1.89 114.38 117.73 2vu7 h ARG 175 Ca 0.01 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.73 2vu7 h ARG 175 Cb 0.95 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 2vu7 h ARG 175 CO 0.08 0.66 -0.82 -0.07 -1.07 0.00 0.00 179.97 178.75 2vu7 h LEU 176 N 0.48 0.09 -6.54 3.04 3.38 -1.46 -3.39 115.31 110.91 2vu7 h LEU 176 Ca 0.12 -0.08 -0.60 0.00 0.09 0.00 0.00 57.88 57.42 2vu7 h LEU 176 Cb 0.33 -0.03 -0.39 0.00 0.09 0.00 0.00 40.66 40.66 2vu7 h LEU 176 CO 0.00 0.87 -0.86 0.00 0.09 0.00 0.00 178.44 178.55 2vu7 h PRO 178 N 5.43 0.00 -0.63 0.00 0.13 -1.55 -2.62 132.00 132.75 2vu7 h PRO 178 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2vu7 h PRO 178 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2vu7 h PRO 178 CO 0.49 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.01 2vu7 n ASP 179 N -2.74 3.84 -4.30 1.44 8.00 -1.26 -4.86 116.55 116.67 2vu7 n ASP 179 Ca -0.00 -2.40 -0.27 0.00 0.71 0.00 0.00 54.79 52.83 2vu7 n ASP 179 Cb 0.18 -0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 40.62 2vu7 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vu7 s ALA 180 N -1.88 1.96 0.33 2.24 0.00 -0.99 -4.53 121.76 118.89 2vu7 s ALA 180 Ca 0.39 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 2vu7 s ALA 180 Cb 0.26 -0.35 -0.11 0.00 0.00 0.00 0.00 23.12 22.92 2vu7 s ALA 180 CO 0.17 0.44 1.50 -0.06 0.00 0.00 0.00 175.76 177.80 2vu7 s PHE 181 N -0.92 2.75 -0.02 0.00 0.40 -0.37 -4.81 117.98 115.01 2vu7 s PHE 181 Ca 0.09 1.05 0.06 0.00 -0.60 0.00 0.00 56.93 57.53 2vu7 s PHE 181 Cb -0.09 -3.98 -0.09 0.00 0.51 0.00 0.00 43.02 39.37 2vu7 s PHE 181 CO 0.03 -3.03 0.11 -1.13 0.70 0.00 0.00 175.22 171.90 2vu7 n SER 182 N 1.30 3.58 -3.76 1.36 3.41 -1.26 -0.29 113.62 117.96 2vu7 n SER 182 Ca 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.55 2vu7 n SER 182 Cb 0.39 1.12 -0.04 0.00 -0.26 0.00 0.00 64.21 65.42 2vu7 n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2vu7 s TYR 183 N -2.36 -0.04 0.41 7.33 1.13 -1.26 -4.50 117.35 118.06 2vu7 s TYR 183 Ca -0.02 -0.30 0.09 0.00 -1.41 0.00 0.00 57.07 55.42 2vu7 s TYR 183 Cb 0.03 0.29 0.86 0.00 -1.10 0.00 0.00 41.96 42.04 2vu7 s TYR 183 CO 0.25 -0.84 2.00 0.28 -2.51 0.00 0.00 175.55 174.73 2vu7 h VAL 184 N 2.29 1.12 -0.53 -3.49 2.07 -1.94 -2.26 116.25 113.52 2vu7 h VAL 184 Ca -0.30 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2vu7 h VAL 184 Cb 1.25 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2vu7 h VAL 184 CO 0.41 0.15 0.00 0.18 0.02 0.00 0.00 177.57 178.33 2vu7 n LEU 185 N -4.40 4.71 -4.65 2.57 4.32 -1.26 -4.98 117.00 113.30 2vu7 n LEU 185 Ca 0.01 -2.38 -0.37 0.00 -0.02 0.00 0.00 56.01 53.25 2vu7 n LEU 185 Cb 0.15 -0.61 0.07 0.00 -1.62 0.00 0.00 43.42 41.40 2vu7 n LEU 185 CO 0.36 0.64 0.65 0.47 -1.22 0.00 0.00 177.39 178.30 2vu7 n ASP 186 N 0.73 1.11 -4.67 -1.43 8.00 -0.85 -4.88 116.55 114.56 2vu7 n ASP 186 Ca 0.23 0.78 -0.47 0.00 0.71 0.00 0.00 54.79 56.04 2vu7 n ASP 186 Cb 0.95 -1.45 -0.04 0.00 -0.02 0.00 0.00 41.12 40.56 2vu7 n ASP 186 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2vu7 n LYS 187 N -1.48 2.06 -1.75 -1.24 4.81 -1.26 -4.82 118.16 114.48 2vu7 n LYS 187 Ca 0.15 0.75 -0.41 0.00 -0.87 0.00 0.00 58.31 57.92 2vu7 n LYS 187 Cb 0.48 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.01 2vu7 n LYS 187 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2vu7 n PRO 188 N 4.09 2.42 -0.42 1.64 -0.02 -1.26 -4.90 135.00 136.55 2vu7 n PRO 188 Ca 0.18 0.85 0.09 0.00 -2.02 0.00 0.00 63.50 62.60 2vu7 n PRO 188 Cb 0.28 -2.56 0.25 0.00 -0.02 0.00 0.00 33.50 31.45 2vu7 n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2vu7 n THR 189 N 0.23 2.25 -2.09 3.45 -2.24 -1.26 -5.02 114.28 109.60 2vu7 n THR 189 Ca 0.03 -1.90 -0.41 0.00 -2.27 0.00 0.00 64.05 59.50 2vu7 n THR 189 Cb 0.39 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 2vu7 n THR 189 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vu7 s THR 190 N -2.82 2.67 -0.14 4.28 2.01 -1.26 -4.81 115.64 115.58 2vu7 s THR 190 Ca 0.41 0.67 -0.05 0.00 0.31 0.00 0.00 61.69 63.04 2vu7 s THR 190 Cb 0.34 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 2vu7 s THR 190 CO 0.08 0.16 0.03 -0.69 -0.69 0.00 0.00 174.62 173.51 2vu7 s VAL 191 N -1.05 4.49 -0.25 3.82 1.01 0.29 -4.95 120.40 123.76 2vu7 s VAL 191 Ca 0.50 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.18 2vu7 s VAL 191 Cb -0.40 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2vu7 s VAL 191 CO 0.53 0.53 0.32 -0.89 0.00 0.00 0.00 175.10 175.59 2vu7 s THR 192 N -0.21 5.23 0.25 3.92 2.01 -1.26 -1.29 115.64 124.29 2vu7 s THR 192 Ca 0.06 0.49 0.10 0.00 0.31 0.00 0.00 61.69 62.65 2vu7 s THR 192 Cb -0.12 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2vu7 s THR 192 CO 0.02 0.22 -0.05 0.00 -0.69 0.00 0.00 174.62 174.12 2vu7 n PRO 194 N -0.66 1.16 -1.69 0.00 -0.02 -1.26 -0.90 135.00 131.62 2vu7 n PRO 194 Ca -0.07 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.43 2vu7 n PRO 194 Cb 0.58 -2.08 0.02 0.00 -0.02 0.00 0.00 33.50 32.00 2vu7 n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vu7 n GLY 195 N 1.25 0.46 2.42 -1.23 0.00 -0.94 -2.67 105.19 104.48 2vu7 n GLY 195 Ca 0.11 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 2vu7 n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vu7 n SER 196 N -0.02 -4.63 -4.73 1.61 7.64 -1.26 -4.91 113.62 107.32 2vu7 n SER 196 Ca 0.08 -0.09 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2vu7 n SER 196 Cb 0.41 -3.67 0.12 0.00 -1.01 0.00 0.00 64.21 60.06 2vu7 n SER 196 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2vu7 s SER 197 N -2.50 3.82 0.29 6.43 0.15 -1.09 -4.97 113.70 115.83 2vu7 s SER 197 Ca 0.08 1.83 0.08 0.00 0.70 0.00 0.00 55.95 58.64 2vu7 s SER 197 Cb -0.04 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2vu7 s SER 197 CO 0.10 -2.47 0.14 0.20 1.20 0.00 0.00 173.24 172.41 2vu7 s ASN 198 N -3.21 4.98 0.09 5.45 0.01 -1.26 -4.57 114.94 116.42 2vu7 s ASN 198 Ca 0.63 -0.54 -0.05 0.00 -0.71 0.00 0.00 52.86 52.19 2vu7 s ASN 198 Cb -0.19 -1.00 -0.02 0.00 0.41 0.00 0.00 41.25 40.46 2vu7 s ASN 198 CO 0.57 -0.14 0.11 -0.31 -1.51 0.00 0.00 177.10 175.82 2vu7 s TYR 199 N -2.29 0.37 -0.05 2.20 2.02 -0.31 -0.61 117.35 118.68 2vu7 s TYR 199 Ca 0.35 -0.83 0.02 0.00 -0.37 0.00 0.00 57.07 56.24 2vu7 s TYR 199 Cb -0.06 -0.21 0.01 0.00 -0.40 0.00 0.00 41.96 41.30 2vu7 s TYR 199 CO 0.23 -0.50 -0.09 0.50 -1.57 0.00 0.00 175.55 174.11 2vu7 s ARG 200 N -3.91 1.34 -0.26 -0.62 3.52 0.39 -1.18 118.95 118.23 2vu7 s ARG 200 Ca 0.09 -0.31 -0.07 0.00 -0.13 0.00 0.00 55.73 55.31 2vu7 s ARG 200 Cb 0.06 -1.17 -0.02 0.00 -1.56 0.00 0.00 34.95 32.26 2vu7 s ARG 200 CO -0.08 0.01 0.07 0.08 -0.81 0.00 0.00 175.30 174.57 2vu7 s VAL 201 N 0.68 4.25 -0.18 7.11 1.01 0.33 -1.58 120.40 132.02 2vu7 s VAL 201 Ca -0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2vu7 s VAL 201 Cb -0.15 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2vu7 s VAL 201 CO 0.02 0.28 -0.10 -0.89 0.00 0.00 0.00 175.10 174.41 2vu7 s THR 202 N 1.59 3.03 0.05 3.92 2.01 0.16 -0.82 115.64 125.59 2vu7 s THR 202 Ca 0.06 -0.63 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 2vu7 s THR 202 Cb -0.16 -2.32 -0.06 0.00 0.01 0.00 0.00 72.50 69.97 2vu7 s THR 202 CO 0.03 0.48 0.67 -0.36 -0.69 0.00 0.00 174.62 174.76 2vu7 s PHE 203 N 0.98 3.75 -1.13 4.92 0.08 0.35 -0.80 117.98 126.12 2vu7 s PHE 203 Ca -0.01 1.36 -0.15 0.00 0.12 0.00 0.00 56.93 58.25 2vu7 s PHE 203 Cb -0.15 -2.69 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 2vu7 s PHE 203 CO -0.01 0.38 0.82 0.00 -0.10 0.00 0.00 175.22 176.31 2vu7 s PRO 205 N -5.54 2.29 0.13 0.00 0.04 -1.26 -4.49 135.00 126.17 2vu7 s PRO 205 Ca 0.42 1.91 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 2vu7 s PRO 205 Cb -0.12 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 2vu7 s PRO 205 CO 0.82 -1.76 1.43 0.99 0.04 0.00 0.00 177.00 178.53 2vu7 s THR 206 N -1.71 3.13 -2.00 1.26 2.01 -1.26 -5.06 115.64 112.01 2vu7 s THR 206 Ca 0.78 0.81 0.11 0.00 0.31 0.00 0.00 61.69 63.70 2vu7 s THR 206 Cb -0.33 -3.52 0.31 0.00 0.01 0.00 0.00 72.50 68.97 2vu7 s THR 206 CO 0.43 0.06 1.09 0.00 -0.69 0.00 0.00 174.62 175.51