#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vi2 s THR 2 N 0.00 5.32 -0.18 0.00 2.01 -1.26 -0.39 115.64 121.14 2vi2 s THR 2 Ca 0.00 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.46 2vi2 s THR 2 Cb 0.00 -3.55 0.04 0.00 0.01 0.00 0.00 72.50 69.00 2vi2 s THR 2 CO 0.00 0.53 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.00 2vi2 s PHE 3 N -0.49 2.18 -0.22 4.92 0.40 -0.34 -1.27 117.98 123.16 2vi2 s PHE 3 Ca 0.17 -1.38 -0.20 0.00 -0.60 0.00 0.00 56.93 54.91 2vi2 s PHE 3 Cb -0.13 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.83 2vi2 s PHE 3 CO 0.06 -0.69 0.61 -2.00 0.70 0.00 0.00 175.22 173.89 2vi2 s GLU 4 N 1.48 4.17 -0.25 0.44 2.12 -0.28 -0.96 118.70 125.41 2vi2 s GLU 4 Ca 0.00 0.55 -0.06 0.00 0.36 0.00 0.00 54.97 55.83 2vi2 s GLU 4 Cb -0.15 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.62 2vi2 s GLU 4 CO -0.08 -0.28 0.04 0.42 -0.54 0.00 0.00 175.26 174.81 2vi2 s ILE 5 N 2.06 3.97 -0.11 -3.70 1.01 0.46 -0.83 121.20 124.06 2vi2 s ILE 5 Ca 0.27 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2vi2 s ILE 5 Cb -0.16 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2vi2 s ILE 5 CO 0.10 0.30 -0.23 -0.69 0.00 0.00 0.00 174.94 174.42 2vi2 s VAL 6 N 1.55 2.04 -0.56 2.92 1.01 0.34 -0.46 120.40 127.24 2vi2 s VAL 6 Ca 0.05 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 2vi2 s VAL 6 Cb -0.15 -1.78 0.12 0.00 0.00 0.00 0.00 36.38 34.58 2vi2 s VAL 6 CO 0.01 0.55 0.55 0.21 0.00 0.00 0.00 175.10 176.43 2vi2 s ASN 7 N 0.53 6.19 0.00 3.32 2.47 -0.14 -0.60 114.94 126.72 2vi2 s ASN 7 Ca -0.14 -1.72 0.27 0.00 0.42 0.00 0.00 52.86 51.69 2vi2 s ASN 7 Cb -0.17 -2.23 0.93 0.00 -1.45 0.00 0.00 41.25 38.33 2vi2 s ASN 7 CO 0.05 -0.92 1.67 -1.14 -3.72 0.00 0.00 177.10 173.04 2vi2 n ARG 8 N 5.49 1.75 -1.29 0.43 0.63 -0.31 0.23 116.66 123.58 2vi2 n ARG 8 Ca -0.13 -1.10 -0.32 0.00 -0.92 0.00 0.00 57.85 55.39 2vi2 n ARG 8 Cb 0.41 -1.47 0.10 0.00 0.45 0.00 0.00 32.46 31.94 2vi2 n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vi2 n SER 10 N -3.24 0.00 -4.54 0.00 3.41 -1.26 -4.32 113.62 103.67 2vi2 n SER 10 Ca 0.11 0.22 -0.27 0.00 -0.26 0.00 0.00 58.87 58.67 2vi2 n SER 10 Cb 0.52 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 2vi2 n SER 10 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2vi2 s TYR 11 N -2.81 2.56 0.41 7.33 -0.85 -1.26 -4.79 117.35 117.95 2vi2 s TYR 11 Ca 0.19 -0.25 -0.26 0.00 -0.52 0.00 0.00 57.07 56.23 2vi2 s TYR 11 Cb 0.18 -1.25 -0.09 0.00 0.38 0.00 0.00 41.96 41.18 2vi2 s TYR 11 CO 0.47 0.51 1.36 0.99 -1.52 0.00 0.00 175.55 177.36 2vi2 s THR 12 N -1.71 2.40 0.19 -3.49 2.01 -1.26 -4.32 115.64 109.47 2vi2 s THR 12 Ca 0.24 0.37 0.06 0.00 0.31 0.00 0.00 61.69 62.67 2vi2 s THR 12 Cb -0.09 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 2vi2 s THR 12 CO 0.14 0.06 -0.12 0.68 -0.69 0.00 0.00 174.62 174.69 2vi2 s VAL 13 N -1.22 1.51 -0.38 3.82 -7.23 -0.58 -4.66 120.40 111.66 2vi2 s VAL 13 Ca 0.57 -2.15 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 2vi2 s VAL 13 Cb -0.41 -2.02 0.09 0.00 0.56 0.00 0.00 36.38 34.60 2vi2 s VAL 13 CO 0.53 -0.61 0.15 0.26 -0.31 0.00 0.00 175.10 175.11 2vi2 s TRP 14 N -3.12 3.50 0.61 2.82 0.51 -0.10 -0.24 118.94 122.92 2vi2 s TRP 14 Ca 0.21 -2.23 -0.18 0.00 -2.12 0.00 0.00 56.10 51.78 2vi2 s TRP 14 Cb 0.01 -2.89 -0.03 0.00 -0.81 0.00 0.00 33.47 29.75 2vi2 s TRP 14 CO 0.05 -0.92 1.21 0.00 -0.51 0.00 0.00 176.95 176.78 2vi2 s ALA 15 N 1.18 2.49 0.02 0.98 0.00 -0.11 -1.18 121.76 125.15 2vi2 s ALA 15 Ca 0.05 0.98 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2vi2 s ALA 15 Cb -0.22 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 2vi2 s ALA 15 CO -0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 175.76 174.43 2vi2 s ALA 16 N -1.67 0.30 -0.14 0.00 0.00 -0.10 -1.92 121.76 118.23 2vi2 s ALA 16 Ca 0.77 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 52.18 2vi2 s ALA 16 Cb -0.30 0.05 0.07 0.00 0.00 0.00 0.00 23.12 22.94 2vi2 s ALA 16 CO 0.35 -0.04 0.30 0.00 0.00 0.00 0.00 175.76 176.37 2vi2 s ALA 17 N -0.98 -0.72 0.10 0.00 0.00 -0.39 -1.82 121.76 117.94 2vi2 s ALA 17 Ca -0.08 1.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.82 2vi2 s ALA 17 Cb -0.07 -1.04 0.03 0.00 0.00 0.00 0.00 23.12 22.04 2vi2 s ALA 17 CO -0.00 -0.60 0.38 0.45 0.00 0.00 0.00 175.76 175.99 2vi2 s SER 18 N 2.29 -0.22 -0.13 0.00 0.15 -0.63 -1.44 113.70 113.71 2vi2 s SER 18 Ca -0.01 -0.26 0.15 0.00 0.70 0.00 0.00 55.95 56.54 2vi2 s SER 18 Cb -0.12 0.45 0.44 0.00 -1.71 0.00 0.00 66.02 65.08 2vi2 s SER 18 CO -0.10 -0.79 1.35 2.29 1.20 0.00 0.00 173.24 177.20 2vi2 n LYS 19 N 0.01 2.74 0.00 5.44 2.85 -0.50 -0.76 118.16 127.94 2vi2 n LYS 19 Ca -0.17 -2.62 0.00 0.00 -1.05 0.00 0.00 58.31 54.47 2vi2 n LYS 19 Cb 0.62 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 2vi2 n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2vi2 n GLY 20 N -0.42 3.08 0.10 2.58 0.00 -1.26 -4.64 105.19 104.63 2vi2 n GLY 20 Ca 0.18 -0.59 0.01 0.00 0.00 0.00 0.00 46.02 45.62 2vi2 n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vi2 n ASP 21 N 0.67 1.97 -3.56 1.61 5.75 -1.25 -4.37 116.55 117.37 2vi2 n ASP 21 Ca 0.00 -1.82 -0.11 0.00 -0.01 0.00 0.00 54.79 52.85 2vi2 n ASP 21 Cb 0.00 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.01 2vi2 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vi2 s ALA 22 N -0.84 -1.89 0.64 2.12 0.00 -0.68 -4.98 121.76 116.14 2vi2 s ALA 22 Ca 0.04 1.44 -0.18 0.00 0.00 0.00 0.00 51.96 53.26 2vi2 s ALA 22 Cb 0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 2vi2 s ALA 22 CO 0.03 -0.39 1.24 0.00 0.00 0.00 0.00 175.76 176.63 2vi2 s ALA 23 N -1.53 2.40 -0.22 0.00 0.00 -1.24 -1.41 121.76 119.77 2vi2 s ALA 23 Ca -0.01 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 52.91 2vi2 s ALA 23 Cb -0.01 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2vi2 s ALA 23 CO 0.01 -1.46 0.13 -0.51 0.00 0.00 0.00 175.76 173.92 2vi2 s LEU 24 N -4.38 4.07 0.00 0.00 1.43 -0.52 -4.72 118.68 114.56 2vi2 s LEU 24 Ca 0.79 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 2vi2 s LEU 24 Cb -0.33 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2vi2 s LEU 24 CO 0.38 0.12 0.00 -0.67 0.23 0.00 0.00 176.35 176.41 2vi2 n ASP 25 N 3.93 0.00 0.11 2.29 -0.08 -1.25 -1.02 116.55 120.53 2vi2 n ASP 25 Ca -0.16 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.24 2vi2 n ASP 25 Cb 0.52 0.00 0.46 0.00 2.34 0.00 0.00 41.12 44.44 2vi2 n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vi2 n ALA 26 N 8.71 1.84 0.00 -1.67 0.00 -1.26 -4.91 120.51 123.23 2vi2 n ALA 26 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2vi2 n ALA 26 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2vi2 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vi2 n GLY 27 N 0.39 2.92 3.56 0.00 0.00 -0.19 -4.38 105.19 107.48 2vi2 n GLY 27 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2vi2 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vi2 s GLY 28 N -1.71 -0.34 -0.16 -0.02 0.00 -1.25 -1.27 107.32 102.57 2vi2 s GLY 28 Ca 0.00 1.52 -0.28 0.00 0.00 0.00 0.00 44.72 45.96 2vi2 s GLY 28 CO 0.00 0.59 0.80 -1.60 0.00 0.00 0.00 173.10 172.89 2vi2 s ARG 29 N -2.34 0.83 0.19 2.90 3.52 -0.81 -4.65 118.95 118.59 2vi2 s ARG 29 Ca 0.05 0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 55.82 2vi2 s ARG 29 Cb -0.01 0.40 -0.09 0.00 -1.56 0.00 0.00 34.95 33.69 2vi2 s ARG 29 CO -0.05 -0.21 1.29 -1.14 -0.81 0.00 0.00 175.30 174.38 2vi2 s GLN 30 N -0.58 4.41 -0.28 5.12 0.74 -1.26 -0.93 119.66 126.87 2vi2 s GLN 30 Ca -0.04 2.02 0.01 0.00 0.05 0.00 0.00 55.36 57.40 2vi2 s GLN 30 Cb -0.02 -3.21 0.08 0.00 1.10 0.00 0.00 33.01 30.96 2vi2 s GLN 30 CO 0.04 -0.22 0.01 -0.51 -0.55 0.00 0.00 175.29 174.05 2vi2 s LEU 31 N -0.11 3.17 1.00 3.68 1.43 0.67 -4.92 118.68 123.60 2vi2 s LEU 31 Ca 0.56 -1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 51.97 2vi2 s LEU 31 Cb -0.36 -1.26 0.19 0.00 0.03 0.00 0.00 46.19 44.80 2vi2 s LEU 31 CO 0.38 -0.31 1.08 0.20 0.23 0.00 0.00 176.35 177.92 2vi2 s ASN 32 N 1.29 2.45 -0.06 2.29 0.01 -1.26 -1.53 114.94 118.13 2vi2 s ASN 32 Ca 0.02 1.59 -0.35 0.00 -0.71 0.00 0.00 52.86 53.41 2vi2 s ASN 32 Cb -0.19 -2.25 -0.13 0.00 0.41 0.00 0.00 41.25 39.09 2vi2 s ASN 32 CO -0.11 -3.30 1.76 -0.24 -1.51 0.00 0.00 177.10 173.71 2vi2 n SER 33 N -4.32 3.07 0.00 -1.22 2.88 -1.26 -1.10 113.62 111.67 2vi2 n SER 33 Ca 0.06 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2vi2 n SER 33 Cb 0.55 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 2vi2 n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vi2 n GLY 34 N 4.05 1.44 3.82 0.46 0.00 0.13 -5.04 105.19 110.04 2vi2 n GLY 34 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2vi2 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vi2 s GLU 35 N -0.73 3.77 0.02 1.61 2.02 -0.26 -4.77 118.70 120.36 2vi2 s GLU 35 Ca 0.00 1.16 0.05 0.00 0.02 0.00 0.00 54.97 56.20 2vi2 s GLU 35 Cb 0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 2vi2 s GLU 35 CO 0.00 -0.43 -0.15 -1.12 0.02 0.00 0.00 175.26 173.58 2vi2 s SER 36 N -2.57 1.79 -0.06 -0.19 0.01 -1.26 -0.96 113.70 110.46 2vi2 s SER 36 Ca 0.63 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 57.48 2vi2 s SER 36 Cb -0.13 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 65.98 2vi2 s SER 36 CO 0.27 0.10 0.02 0.86 0.41 0.00 0.00 173.24 174.91 2vi2 s TRP 37 N -0.65 0.45 -0.24 2.43 -0.00 0.39 -4.97 118.94 116.35 2vi2 s TRP 37 Ca 0.04 -0.02 -0.11 0.00 -0.00 0.00 0.00 56.10 56.01 2vi2 s TRP 37 Cb -0.07 -0.68 -0.05 0.00 -0.00 0.00 0.00 33.47 32.67 2vi2 s TRP 37 CO 0.01 -0.28 0.18 0.99 -0.00 0.00 0.00 176.95 177.85 2vi2 s THR 38 N 2.02 5.34 0.24 5.86 2.01 -1.26 -0.41 115.64 129.45 2vi2 s THR 38 Ca 0.05 0.22 0.09 0.00 0.31 0.00 0.00 61.69 62.36 2vi2 s THR 38 Cb -0.12 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2vi2 s THR 38 CO -0.04 0.33 -0.02 0.27 -0.69 0.00 0.00 174.62 174.46 2vi2 s ILE 39 N 1.11 3.40 -0.15 1.82 -4.36 -0.14 -4.97 121.20 117.92 2vi2 s ILE 39 Ca 0.08 -1.84 -0.01 0.00 -0.26 0.00 0.00 60.65 58.62 2vi2 s ILE 39 Cb -0.14 -2.79 -0.01 0.00 1.25 0.00 0.00 42.46 40.77 2vi2 s ILE 39 CO 0.05 -0.31 -0.10 0.20 0.24 0.00 0.00 174.94 175.02 2vi2 s ASN 40 N -3.46 4.16 -0.11 4.36 0.01 -1.26 -1.20 114.94 117.43 2vi2 s ASN 40 Ca 0.30 -0.31 0.02 0.00 -0.71 0.00 0.00 52.86 52.15 2vi2 s ASN 40 Cb -0.07 -1.65 -0.01 0.00 0.41 0.00 0.00 41.25 39.92 2vi2 s ASN 40 CO 0.19 0.13 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.05 2vi2 s VAL 41 N 0.54 2.69 0.33 1.60 1.01 0.48 -3.92 120.40 123.13 2vi2 s VAL 41 Ca -0.07 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 2vi2 s VAL 41 Cb -0.15 -2.09 -0.11 0.00 0.00 0.00 0.00 36.38 34.03 2vi2 s VAL 41 CO 0.03 0.54 1.41 -0.70 0.00 0.00 0.00 175.10 176.38 2vi2 s GLU 42 N 0.28 4.25 0.52 2.72 2.12 -1.26 -0.25 118.70 127.07 2vi2 s GLU 42 Ca -0.12 2.37 -0.21 0.00 0.36 0.00 0.00 54.97 57.37 2vi2 s GLU 42 Cb -0.16 -3.04 -0.08 0.00 0.26 0.00 0.00 34.13 31.10 2vi2 s GLU 42 CO 0.06 -0.37 0.87 -2.30 -0.54 0.00 0.00 175.26 172.98 2vi2 n PRO 43 N 1.11 0.96 -0.73 4.30 -0.02 -1.26 -2.37 135.00 136.98 2vi2 n PRO 43 Ca 0.02 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2vi2 n PRO 43 Cb 0.40 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2vi2 n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vi2 n GLY 44 N 1.38 0.99 3.68 -1.23 0.00 -1.17 -5.00 105.19 103.84 2vi2 n GLY 44 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2vi2 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vi2 s THR 45 N -3.51 2.77 -0.13 2.61 2.01 -1.00 -4.69 115.64 113.69 2vi2 s THR 45 Ca 0.00 0.17 -0.02 0.00 0.31 0.00 0.00 61.69 62.14 2vi2 s THR 45 Cb 0.00 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 2vi2 s THR 45 CO 0.00 -0.00 -0.05 0.21 -0.69 0.00 0.00 174.62 174.08 2vi2 s ASN 46 N 2.97 4.68 -0.77 3.53 2.47 -1.26 -0.41 114.94 126.16 2vi2 s ASN 46 Ca 0.80 -0.12 -0.03 0.00 0.42 0.00 0.00 52.86 53.94 2vi2 s ASN 46 Cb -0.44 -1.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 2vi2 s ASN 46 CO 0.36 0.22 0.34 0.61 -3.72 0.00 0.00 177.10 174.91 2vi2 n GLY 47 N 3.18 0.10 3.82 1.21 0.00 -1.13 -4.95 105.19 107.42 2vi2 n GLY 47 Ca -0.18 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 2vi2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vi2 s GLY 48 N -2.89 2.20 -0.00 -0.02 0.00 0.04 -4.53 107.32 102.12 2vi2 s GLY 48 Ca 0.17 0.33 -0.02 0.00 0.00 0.00 0.00 44.72 45.20 2vi2 s GLY 48 CO 0.21 0.62 0.04 0.54 0.00 0.00 0.00 173.10 174.51 2vi2 s LYS 49 N -3.78 0.24 -0.02 2.90 1.02 0.06 -1.29 119.74 118.86 2vi2 s LYS 49 Ca 0.62 -0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.40 2vi2 s LYS 49 Cb -0.12 0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.27 2vi2 s LYS 49 CO 0.27 -0.04 -0.21 0.42 -0.92 0.00 0.00 175.35 174.87 2vi2 s ILE 50 N -0.80 1.65 0.19 2.17 1.01 -0.05 -1.61 121.20 123.76 2vi2 s ILE 50 Ca -0.09 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 2vi2 s ILE 50 Cb -0.05 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 41.04 2vi2 s ILE 50 CO -0.00 0.47 0.40 -1.66 0.00 0.00 0.00 174.94 174.14 2vi2 s TRP 51 N -0.39 0.24 0.07 3.97 -2.14 -0.76 -1.40 118.94 118.53 2vi2 s TRP 51 Ca 0.06 -0.60 -0.02 0.00 2.66 0.00 0.00 56.10 58.20 2vi2 s TRP 51 Cb -0.09 0.13 -0.04 0.00 -3.10 0.00 0.00 33.47 30.37 2vi2 s TRP 51 CO -0.00 -0.84 0.26 0.00 -2.66 0.00 0.00 176.95 173.70 2vi2 s ALA 52 N -3.95 3.94 0.02 2.67 0.00 -1.26 -0.93 121.76 122.25 2vi2 s ALA 52 Ca 0.16 -0.74 0.09 0.00 0.00 0.00 0.00 51.96 51.47 2vi2 s ALA 52 Cb 0.01 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 2vi2 s ALA 52 CO 0.01 0.77 -0.26 1.03 0.00 0.00 0.00 175.76 177.32 2vi2 s ARG 53 N -2.45 1.84 0.19 0.00 0.52 -0.32 -4.61 118.95 114.12 2vi2 s ARG 53 Ca 0.35 -1.03 0.11 0.00 -0.52 0.00 0.00 55.73 54.65 2vi2 s ARG 53 Cb -0.13 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 2vi2 s ARG 53 CO 0.25 0.51 -0.23 0.95 0.02 0.00 0.00 175.30 176.80 2vi2 s THR 54 N -0.73 2.28 -1.18 0.02 -4.23 -1.15 -0.92 115.64 109.72 2vi2 s THR 54 Ca 0.11 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2vi2 s THR 54 Cb -0.10 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2vi2 s THR 54 CO 0.01 -0.16 0.82 0.47 -0.54 0.00 0.00 174.62 175.22 2vi2 n ASP 55 N 0.24 -3.71 -4.92 3.99 8.00 -1.26 -1.32 116.55 117.56 2vi2 n ASP 55 Ca -0.12 -0.81 -0.30 0.00 0.71 0.00 0.00 54.79 54.27 2vi2 n ASP 55 Cb 0.56 -4.36 -0.04 0.00 -0.02 0.00 0.00 41.12 37.27 2vi2 n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vi2 s TYR 57 N -1.60 0.68 -0.00 0.00 5.04 0.12 -4.99 117.35 116.60 2vi2 s TYR 57 Ca 0.36 -0.18 0.05 0.00 -2.44 0.00 0.00 57.07 54.86 2vi2 s TYR 57 Cb -0.12 -0.65 -0.01 0.00 0.35 0.00 0.00 41.96 41.52 2vi2 s TYR 57 CO 0.28 -0.20 -0.15 -0.06 -1.34 0.00 0.00 175.55 174.08 2vi2 s PHE 58 N 1.08 1.33 0.76 4.97 0.08 -1.26 -1.32 117.98 123.61 2vi2 s PHE 58 Ca -0.09 -0.27 -0.13 0.00 0.12 0.00 0.00 56.93 56.57 2vi2 s PHE 58 Cb -0.14 -0.85 0.18 0.00 -0.57 0.00 0.00 43.02 41.64 2vi2 s PHE 58 CO -0.01 -0.01 0.98 -0.40 -0.10 0.00 0.00 175.22 175.68 2vi2 n ASP 59 N 2.60 -0.15 0.29 1.36 5.68 0.17 -4.88 116.55 121.62 2vi2 n ASP 59 Ca -0.15 -1.32 0.18 0.00 -0.50 0.00 0.00 54.79 53.00 2vi2 n ASP 59 Cb 0.55 -0.77 0.86 0.00 -1.14 0.00 0.00 41.12 40.62 2vi2 n ASP 59 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2vi2 h ASP 60 N -1.44 0.00 0.15 -1.12 3.32 -2.01 -1.15 116.42 114.17 2vi2 h ASP 60 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2vi2 h ASP 60 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2vi2 h ASP 60 CO 0.23 0.04 -0.13 -1.54 -1.72 0.00 0.00 179.24 176.12 2vi2 n SER 61 N -3.24 1.08 0.00 6.45 3.41 -1.26 -4.94 113.62 115.12 2vi2 n SER 61 Ca -0.01 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2vi2 n SER 61 Cb 0.22 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 2vi2 n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vi2 n GLY 62 N 1.25 0.64 3.52 5.00 0.00 -0.43 -4.97 105.19 110.19 2vi2 n GLY 62 Ca 0.16 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2vi2 n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vi2 s SER 63 N -2.78 4.34 0.00 1.61 0.15 -1.26 -0.61 113.70 115.15 2vi2 s SER 63 Ca 0.00 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2vi2 s SER 63 Cb 0.00 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2vi2 s SER 63 CO 0.00 0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2vi2 n GLY 64 N 2.41 -0.68 3.41 9.45 0.00 0.13 -0.65 105.19 119.27 2vi2 n GLY 64 Ca -0.18 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2vi2 n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vi2 s ILE 65 N -1.18 0.02 0.11 -0.61 2.07 -0.44 -4.33 121.20 116.85 2vi2 s ILE 65 Ca 0.00 -0.19 0.05 0.00 -1.41 0.00 0.00 60.65 59.10 2vi2 s ILE 65 Cb 0.00 -0.85 -0.04 0.00 0.13 0.00 0.00 42.46 41.70 2vi2 s ILE 65 CO 0.00 -0.10 -0.13 0.00 -1.91 0.00 0.00 174.94 172.80 2vi2 h LYS 67 N 3.60 0.00 -5.48 0.00 1.57 -1.11 -3.39 116.57 111.75 2vi2 h LYS 67 Ca -0.39 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.90 2vi2 h LYS 67 Cb 1.19 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.23 2vi2 h LYS 67 CO 0.50 0.71 -0.81 0.95 -0.57 0.00 0.00 179.45 180.24 2vi2 s THR 68 N -2.84 1.24 -0.45 -0.16 -4.23 -1.21 -4.68 115.64 103.31 2vi2 s THR 68 Ca 0.02 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2vi2 s THR 68 Cb 0.09 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.86 2vi2 s THR 68 CO 0.78 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.67 2vi2 n GLY 69 N 2.29 0.66 3.72 3.99 0.00 0.04 -2.93 105.19 112.96 2vi2 n GLY 69 Ca -0.16 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2vi2 n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vi2 n ASP 70 N 0.05 3.50 -4.04 1.61 -0.08 -1.26 -3.83 116.55 112.51 2vi2 n ASP 70 Ca -0.04 1.15 -0.33 0.00 -1.51 0.00 0.00 54.79 54.06 2vi2 n ASP 70 Cb 0.25 -1.54 -0.08 0.00 2.34 0.00 0.00 41.12 42.08 2vi2 n ASP 70 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vi2 n GLY 72 N 2.20 0.03 2.22 0.00 0.00 -1.26 -2.39 105.19 105.99 2vi2 n GLY 72 Ca 0.21 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 2vi2 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vi2 n GLY 73 N -0.89 0.63 3.77 -0.02 0.00 -1.26 -4.94 105.19 102.48 2vi2 n GLY 73 Ca -0.24 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 2vi2 n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vi2 s LEU 74 N -0.77 3.92 0.10 0.99 1.43 -1.01 0.22 118.68 123.57 2vi2 s LEU 74 Ca 0.00 0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 53.16 2vi2 s LEU 74 Cb 0.00 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 44.13 2vi2 s LEU 74 CO 0.00 0.36 1.64 0.25 0.23 0.00 0.00 176.35 178.83 2vi2 h LEU 75 N 4.83 0.33 -7.97 1.79 5.85 -1.21 -3.38 115.31 115.56 2vi2 h LEU 75 Ca -0.52 -0.17 -0.73 0.00 0.84 0.00 0.00 57.88 57.31 2vi2 h LEU 75 Cb 1.20 -0.09 -0.21 0.00 0.37 0.00 0.00 40.66 41.93 2vi2 h LEU 75 CO 0.58 0.41 0.36 -0.13 -0.34 0.00 0.00 178.44 179.32 2vi2 s ARG 76 N -5.55 3.45 0.26 1.25 0.52 -1.26 -3.87 118.95 113.75 2vi2 s ARG 76 Ca -0.13 -1.92 -0.30 0.00 -0.52 0.00 0.00 55.73 52.86 2vi2 s ARG 76 Cb 0.08 -4.56 -0.10 0.00 0.52 0.00 0.00 34.95 30.89 2vi2 s ARG 76 CO 0.72 -1.53 1.47 0.00 0.02 0.00 0.00 175.30 175.98 2vi2 n LYS 78 N 2.34 0.68 -4.49 0.00 5.02 -1.26 -3.87 118.16 116.58 2vi2 n LYS 78 Ca 0.07 -0.10 -0.23 0.00 -2.02 0.00 0.00 58.31 56.03 2vi2 n LYS 78 Cb 0.40 -1.26 -0.11 0.00 -0.02 0.00 0.00 35.03 34.03 2vi2 n LYS 78 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2vi2 s ARG 79 N -2.77 1.72 0.81 1.97 1.81 -1.26 -1.68 118.95 119.56 2vi2 s ARG 79 Ca -0.03 -1.95 -0.11 0.00 -1.72 0.00 0.00 55.73 51.92 2vi2 s ARG 79 Cb 0.08 -1.10 0.08 0.00 -0.45 0.00 0.00 34.95 33.56 2vi2 s ARG 79 CO 0.51 -0.12 1.10 -0.06 -0.68 0.00 0.00 175.30 176.04 2vi2 s PHE 80 N -3.11 2.41 0.32 -0.53 0.08 -1.26 -4.83 117.98 111.06 2vi2 s PHE 80 Ca 0.35 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.93 2vi2 s PHE 80 Cb 0.09 -3.10 -0.04 0.00 -0.57 0.00 0.00 43.02 39.40 2vi2 s PHE 80 CO 0.16 -2.04 0.52 0.20 -0.10 0.00 0.00 175.22 173.96 2vi2 s GLY 81 N -3.31 1.43 0.02 4.36 0.00 -1.26 -4.58 107.32 103.98 2vi2 s GLY 81 Ca 0.62 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 44.15 2vi2 s GLY 81 CO 0.57 -0.83 1.25 -1.60 0.00 0.00 0.00 173.10 172.49 2vi2 s ARG 82 N -4.11 4.37 0.80 2.90 3.52 0.36 -4.84 118.95 121.94 2vi2 s ARG 82 Ca 0.40 1.81 -0.14 0.00 -0.13 0.00 0.00 55.73 57.66 2vi2 s ARG 82 Cb -0.10 -3.44 0.06 0.00 -1.56 0.00 0.00 34.95 29.91 2vi2 s ARG 82 CO 0.34 -0.39 1.06 -2.30 -0.81 0.00 0.00 175.30 173.21 2vi2 n PRO 83 N 4.56 0.21 -3.01 5.12 -0.02 -1.26 -0.78 135.00 139.82 2vi2 n PRO 83 Ca 0.10 0.14 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 2vi2 n PRO 83 Cb 0.45 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 2vi2 n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2vi2 s PRO 84 N -3.86 4.50 -0.12 0.52 0.04 -1.26 -4.65 135.00 130.17 2vi2 s PRO 84 Ca 0.72 1.08 -0.04 0.00 0.04 0.00 0.00 61.00 62.80 2vi2 s PRO 84 Cb -0.30 -3.31 0.06 0.00 0.04 0.00 0.00 34.50 30.99 2vi2 s PRO 84 CO 0.52 0.44 0.18 0.95 0.04 0.00 0.00 177.00 179.13 2vi2 s THR 85 N -0.62 -0.28 0.21 1.26 -4.23 -0.43 -4.06 115.64 107.49 2vi2 s THR 85 Ca 0.36 0.20 -0.31 0.00 -1.18 0.00 0.00 61.69 60.77 2vi2 s THR 85 Cb -0.22 -0.42 -0.10 0.00 1.34 0.00 0.00 72.50 73.10 2vi2 s THR 85 CO 0.24 0.03 1.44 -0.89 -0.54 0.00 0.00 174.62 174.90 2vi2 s THR 86 N 2.31 2.81 -0.14 3.99 2.01 -1.18 -4.33 115.64 121.11 2vi2 s THR 86 Ca 0.04 0.64 0.02 0.00 0.31 0.00 0.00 61.69 62.70 2vi2 s THR 86 Cb -0.13 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2vi2 s THR 86 CO -0.08 0.08 -0.19 -0.76 -0.69 0.00 0.00 174.62 172.98 2vi2 s LEU 87 N 0.20 2.28 -0.29 4.42 1.43 -0.68 -4.51 118.68 121.54 2vi2 s LEU 87 Ca 0.62 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 53.01 2vi2 s LEU 87 Cb -0.41 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 2vi2 s LEU 87 CO 0.38 0.11 0.57 0.00 0.23 0.00 0.00 176.35 177.63 2vi2 s ALA 88 N 0.67 3.56 -0.00 4.21 0.00 -0.49 -1.06 121.76 128.64 2vi2 s ALA 88 Ca -0.09 -0.65 0.08 0.00 0.00 0.00 0.00 51.96 51.29 2vi2 s ALA 88 Cb -0.16 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 2vi2 s ALA 88 CO 0.02 -0.92 -0.25 -1.21 0.00 0.00 0.00 175.76 173.39 2vi2 s GLU 89 N 2.45 1.95 -0.08 0.00 2.02 -0.05 -0.87 118.70 124.11 2vi2 s GLU 89 Ca 0.23 -0.95 -0.23 0.00 0.02 0.00 0.00 54.97 54.04 2vi2 s GLU 89 Cb -0.15 -1.95 0.05 0.00 0.10 0.00 0.00 34.13 32.18 2vi2 s GLU 89 CO 0.11 0.53 0.52 -0.59 0.02 0.00 0.00 175.26 175.84 2vi2 s PHE 90 N -0.65 -0.49 -0.06 1.61 -0.71 -0.41 -1.27 117.98 116.01 2vi2 s PHE 90 Ca 0.10 0.93 0.01 0.00 -1.04 0.00 0.00 56.93 56.93 2vi2 s PHE 90 Cb -0.10 0.25 0.02 0.00 -1.21 0.00 0.00 43.02 41.99 2vi2 s PHE 90 CO -0.00 -0.46 -0.06 -1.12 -1.34 0.00 0.00 175.22 172.24 2vi2 s SER 91 N -0.87 1.34 0.01 1.98 0.01 -0.50 -0.78 113.70 114.89 2vi2 s SER 91 Ca -0.09 -0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.02 2vi2 s SER 91 Cb -0.03 -0.58 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 2vi2 s SER 91 CO 0.06 -0.05 -0.07 -0.76 0.41 0.00 0.00 173.24 172.83 2vi2 s LEU 92 N 1.03 3.17 -1.21 2.44 1.43 0.45 -0.75 118.68 125.24 2vi2 s LEU 92 Ca -0.09 -0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 52.76 2vi2 s LEU 92 Cb -0.14 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 2vi2 s LEU 92 CO -0.00 0.28 0.75 0.59 0.23 0.00 0.00 176.35 178.19 2vi2 n ASN 93 N 1.53 -3.67 -4.25 2.29 4.13 -0.90 -3.05 115.26 111.34 2vi2 n ASN 93 Ca -0.15 -0.91 -0.42 0.00 1.68 0.00 0.00 54.58 54.78 2vi2 n ASN 93 Cb 0.52 -3.85 -0.08 0.00 -1.54 0.00 0.00 39.78 34.84 2vi2 n ASN 93 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2vi2 s GLN 94 N -5.79 2.64 -1.50 3.52 -1.52 0.82 -4.49 119.66 113.35 2vi2 s GLN 94 Ca 0.27 -1.67 -0.09 0.00 -1.95 0.00 0.00 55.36 51.92 2vi2 s GLN 94 Cb -0.08 -3.99 0.06 0.00 -0.22 0.00 0.00 33.01 28.78 2vi2 s GLN 94 CO 0.83 -1.17 0.74 0.66 -0.25 0.00 0.00 175.29 176.10 2vi2 n TYR 95 N 5.00 -1.93 -0.31 0.91 4.02 -1.26 -2.34 117.16 121.25 2vi2 n TYR 95 Ca -0.10 0.83 0.00 0.00 -0.01 0.00 0.00 57.90 58.62 2vi2 n TYR 95 Cb 0.41 -3.76 0.00 0.00 -0.02 0.00 0.00 39.34 35.97 2vi2 n TYR 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vi2 n GLY 96 N -1.68 1.04 3.36 2.72 0.00 -1.26 -5.03 105.19 104.33 2vi2 n GLY 96 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 2vi2 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vi2 s LYS 97 N -0.50 1.38 0.14 1.61 -0.14 -0.99 -2.17 119.74 119.07 2vi2 s LYS 97 Ca 0.00 -1.63 0.06 0.00 -1.36 0.00 0.00 55.97 53.03 2vi2 s LYS 97 Cb 0.00 -1.14 -0.04 0.00 -1.68 0.00 0.00 37.83 34.97 2vi2 s LYS 97 CO 0.00 0.16 0.05 -0.51 -0.76 0.00 0.00 175.35 174.28 2vi2 s ASP 98 N -3.35 5.12 -0.06 2.83 1.01 -0.11 -0.13 116.67 121.99 2vi2 s ASP 98 Ca 0.24 -0.23 0.01 0.00 0.71 0.00 0.00 52.55 53.28 2vi2 s ASP 98 Cb 0.00 -1.23 0.02 0.00 1.01 0.00 0.00 42.92 42.72 2vi2 s ASP 98 CO 0.08 0.11 -0.07 -0.31 0.21 0.00 0.00 175.17 175.19 2vi2 s TYR 99 N -1.61 1.00 0.08 4.23 2.02 0.07 -0.38 117.35 122.77 2vi2 s TYR 99 Ca 0.28 -0.34 0.06 0.00 -0.37 0.00 0.00 57.07 56.70 2vi2 s TYR 99 Cb -0.10 -0.83 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 2vi2 s TYR 99 CO 0.20 -0.25 -0.15 0.96 -1.57 0.00 0.00 175.55 174.75 2vi2 s ILE 100 N 0.98 1.20 0.25 2.71 -4.36 -0.47 -1.41 121.20 120.10 2vi2 s ILE 100 Ca -0.10 -1.40 -0.20 0.00 -0.26 0.00 0.00 60.65 58.69 2vi2 s ILE 100 Cb -0.14 -1.19 0.03 0.00 1.25 0.00 0.00 42.46 42.40 2vi2 s ILE 100 CO 0.00 -0.24 0.66 1.51 0.24 0.00 0.00 174.94 177.10 2vi2 s ASP 101 N -1.88 -0.30 -0.01 4.36 1.47 -0.40 -0.62 116.67 119.30 2vi2 s ASP 101 Ca 0.01 -0.52 0.04 0.00 1.18 0.00 0.00 52.55 53.26 2vi2 s ASP 101 Cb -0.09 0.68 -0.03 0.00 -0.34 0.00 0.00 42.92 43.14 2vi2 s ASP 101 CO 0.03 -1.24 -0.12 -0.63 0.68 0.00 0.00 175.17 173.89 2vi2 s ILE 102 N -3.90 3.23 -0.02 2.11 1.01 -1.26 -0.88 121.20 121.50 2vi2 s ILE 102 Ca 0.10 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2vi2 s ILE 102 Cb -0.04 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 2vi2 s ILE 102 CO 0.03 0.45 -0.13 -0.55 0.00 0.00 0.00 174.94 174.74 2vi2 s SER 103 N -1.17 1.59 -0.07 3.58 0.15 -0.22 -1.36 113.70 116.19 2vi2 s SER 103 Ca 0.14 -0.25 0.16 0.00 0.70 0.00 0.00 55.95 56.70 2vi2 s SER 103 Cb -0.11 -0.25 0.52 0.00 -1.71 0.00 0.00 66.02 64.47 2vi2 s SER 103 CO 0.04 0.15 1.44 0.59 1.20 0.00 0.00 173.24 176.66 2vi2 n ASN 104 N 2.89 3.80 0.24 5.45 3.02 0.40 -1.68 115.26 129.38 2vi2 n ASN 104 Ca -0.15 -2.32 0.07 0.00 -0.03 0.00 0.00 54.58 52.15 2vi2 n ASN 104 Cb 0.55 -0.43 0.57 0.00 -0.61 0.00 0.00 39.78 39.86 2vi2 n ASN 104 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2vi2 h ILE 105 N 2.91 1.04 -0.71 2.41 2.04 -1.81 -0.96 117.51 122.43 2vi2 h ILE 105 Ca 0.00 -0.43 -0.33 0.00 1.00 0.00 0.00 64.86 65.09 2vi2 h ILE 105 Cb 1.11 1.24 -0.20 0.00 -0.74 0.00 0.00 36.82 38.23 2vi2 h ILE 105 CO 0.11 0.12 0.32 0.29 0.00 0.00 0.00 178.15 178.99 2vi2 n LYS 106 N -4.32 2.37 0.00 2.37 4.76 -1.26 -4.72 118.16 117.35 2vi2 n LYS 106 Ca -0.03 -3.08 0.00 0.00 -2.87 0.00 0.00 58.31 52.34 2vi2 n LYS 106 Cb 0.20 -2.05 0.00 0.00 -1.84 0.00 0.00 35.03 31.34 2vi2 n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vi2 n GLY 107 N -0.96 -2.11 2.81 0.72 0.00 -0.37 -1.31 105.19 103.98 2vi2 n GLY 107 Ca 0.46 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 2vi2 n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vi2 s PHE 108 N -0.10 0.08 0.00 1.61 2.19 -0.29 -3.13 117.98 118.34 2vi2 s PHE 108 Ca 0.00 0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.32 2vi2 s PHE 108 Cb 0.00 -0.20 0.00 0.00 -1.31 0.00 0.00 43.02 41.51 2vi2 s PHE 108 CO 0.00 -0.07 0.00 0.27 1.83 0.00 0.00 175.22 177.25 2vi2 n ASN 109 N 3.82 1.52 -3.96 6.13 6.94 -1.26 -0.90 115.26 127.54 2vi2 n ASN 109 Ca -0.23 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.16 2vi2 n ASN 109 Cb 0.53 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.80 2vi2 n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2vi2 s VAL 110 N -1.94 0.51 0.59 3.53 1.01 -1.26 -4.86 120.40 117.98 2vi2 s VAL 110 Ca 0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 2vi2 s VAL 110 Cb 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2vi2 s VAL 110 CO 0.00 0.16 1.14 -2.16 0.00 0.00 0.00 175.10 174.24 2vi2 s PRO 111 N 0.09 3.09 -0.04 2.72 0.04 -1.26 -4.65 135.00 135.00 2vi2 s PRO 111 Ca -0.01 1.61 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 2vi2 s PRO 111 Cb -0.05 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.56 2vi2 s PRO 111 CO -0.00 -1.06 0.45 0.00 0.04 0.00 0.00 177.00 176.43 2vi2 s MET 112 N -3.52 0.80 -0.06 4.56 0.23 -0.34 -0.90 119.30 120.08 2vi2 s MET 112 Ca 0.72 0.02 0.03 0.00 -1.03 0.00 0.00 55.69 55.43 2vi2 s MET 112 Cb -0.25 0.37 -0.02 0.00 -1.53 0.00 0.00 34.83 33.40 2vi2 s MET 112 CO 0.32 -0.23 -0.15 1.21 -2.03 0.00 0.00 175.02 174.15 2vi2 s ASN 113 N -1.19 3.96 -0.26 -1.18 3.84 -0.06 -0.94 114.94 119.11 2vi2 s ASN 113 Ca -0.12 -0.23 -0.01 0.00 0.21 0.00 0.00 52.86 52.71 2vi2 s ASN 113 Cb -0.03 -0.92 0.08 0.00 -0.55 0.00 0.00 41.25 39.83 2vi2 s ASN 113 CO 0.06 0.32 0.05 0.12 -2.79 0.00 0.00 177.10 174.86 2vi2 s PHE 114 N -0.58 1.64 0.06 0.43 5.36 0.09 -0.64 117.98 124.35 2vi2 s PHE 114 Ca 0.08 -1.48 0.05 0.00 -0.96 0.00 0.00 56.93 54.62 2vi2 s PHE 114 Cb -0.11 -1.49 -0.03 0.00 -0.34 0.00 0.00 43.02 41.04 2vi2 s PHE 114 CO 0.01 -0.78 -0.14 -1.12 -1.46 0.00 0.00 175.22 171.74 2vi2 s SER 115 N 1.64 1.62 0.53 6.13 0.01 -0.52 -1.02 113.70 122.09 2vi2 s SER 115 Ca 0.04 -0.59 -0.20 0.00 1.31 0.00 0.00 55.95 56.51 2vi2 s SER 115 Cb -0.17 -0.05 -0.06 0.00 0.21 0.00 0.00 66.02 65.94 2vi2 s SER 115 CO -0.16 -0.07 1.16 -2.16 0.41 0.00 0.00 173.24 172.41 2vi2 s PRO 116 N -1.64 3.40 0.00 12.44 0.04 -1.26 -0.38 135.00 147.60 2vi2 s PRO 116 Ca -0.02 1.70 0.20 0.00 0.04 0.00 0.00 61.00 62.92 2vi2 s PRO 116 Cb -0.10 -2.11 0.27 0.00 0.04 0.00 0.00 34.50 32.61 2vi2 s PRO 116 CO 0.02 -0.83 1.22 0.25 0.04 0.00 0.00 177.00 177.71 2vi2 n THR 117 N -1.12 0.29 -4.53 1.26 -2.24 0.38 -4.75 114.28 103.58 2vi2 n THR 117 Ca 0.11 -0.65 -0.25 0.00 -2.27 0.00 0.00 64.05 60.99 2vi2 n THR 117 Cb 0.50 1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 69.77 2vi2 n THR 117 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2vi2 s THR 118 N -1.46 1.59 0.66 4.28 -4.23 -1.24 -4.96 115.64 110.28 2vi2 s THR 118 Ca 0.29 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.68 2vi2 s THR 118 Cb 0.18 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 2vi2 s THR 118 CO 0.26 -0.01 1.06 -0.13 -0.54 0.00 0.00 174.62 175.26 2vi2 s ARG 119 N -3.80 3.25 0.00 3.99 0.52 -1.26 -4.63 118.95 117.02 2vi2 s ARG 119 Ca 0.36 0.69 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 2vi2 s ARG 119 Cb 0.09 -2.05 0.00 0.00 0.52 0.00 0.00 34.95 33.52 2vi2 s ARG 119 CO 0.17 -0.81 0.00 0.41 0.02 0.00 0.00 175.30 175.09 2vi2 n GLY 120 N -2.70 0.75 3.82 -3.53 0.00 -1.26 -4.65 105.19 97.62 2vi2 n GLY 120 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2vi2 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vi2 s ARG 122 N -3.37 3.10 0.65 0.00 1.70 -1.26 -4.79 118.95 114.98 2vi2 s ARG 122 Ca 0.13 -0.83 -0.00 0.00 -0.47 0.00 0.00 55.73 54.55 2vi2 s ARG 122 Cb -0.04 -2.74 0.08 0.00 -0.57 0.00 0.00 34.95 31.68 2vi2 s ARG 122 CO 0.06 -0.04 0.90 0.20 -1.08 0.00 0.00 175.30 175.34 2vi2 s GLY 123 N -4.18 1.78 0.12 3.88 0.00 -1.26 -4.56 107.32 103.10 2vi2 s GLY 123 Ca 0.46 -1.50 0.09 0.00 0.00 0.00 0.00 44.72 43.77 2vi2 s GLY 123 CO 0.33 -1.06 -0.21 0.14 0.00 0.00 0.00 173.10 172.30 2vi2 s VAL 124 N -2.99 1.79 -0.09 1.40 1.01 -0.19 -4.98 120.40 116.36 2vi2 s VAL 124 Ca 0.62 -1.64 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 2vi2 s VAL 124 Cb -0.08 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.67 2vi2 s VAL 124 CO 0.42 -0.10 0.30 -0.60 0.00 0.00 0.00 175.10 175.12 2vi2 s ARG 125 N -2.10 0.42 -0.32 2.72 3.52 -1.26 -0.73 118.95 121.19 2vi2 s ARG 125 Ca 0.09 0.28 -0.02 0.00 -0.13 0.00 0.00 55.73 55.96 2vi2 s ARG 125 Cb -0.09 0.20 0.11 0.00 -1.56 0.00 0.00 34.95 33.60 2vi2 s ARG 125 CO 0.05 -0.07 0.14 0.00 -0.81 0.00 0.00 175.30 174.61 2vi2 n ALA 127 N 4.76 1.61 -1.09 0.00 0.00 -1.26 -1.19 120.51 123.34 2vi2 n ALA 127 Ca -0.01 -0.78 -0.30 0.00 0.00 0.00 0.00 53.44 52.36 2vi2 n ALA 127 Cb 0.41 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.00 2vi2 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vi2 s ALA 128 N -0.58 1.41 -1.40 0.00 0.00 -1.26 -4.90 121.76 115.02 2vi2 s ALA 128 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 2vi2 s ALA 128 Cb 0.00 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.96 2vi2 s ALA 128 CO 0.00 -2.49 2.20 -3.47 0.00 0.00 0.00 175.76 172.00 2vi2 n ASP 129 N -3.99 5.20 -0.18 0.00 2.03 -1.26 -4.72 116.55 113.63 2vi2 n ASP 129 Ca 0.07 -2.93 -0.05 0.00 0.52 0.00 0.00 54.79 52.40 2vi2 n ASP 129 Cb 0.55 -1.56 0.12 0.00 -0.72 0.00 0.00 41.12 39.51 2vi2 n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2vi2 h ILE 130 N 3.68 1.25 -0.30 5.18 2.04 -1.96 -1.51 117.51 125.88 2vi2 h ILE 130 Ca 0.55 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2vi2 h ILE 130 Cb 0.57 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2vi2 h ILE 130 CO 1.75 0.35 0.09 0.58 0.00 0.00 0.00 178.15 180.92 2vi2 h VAL 131 N 0.92 1.20 -0.46 1.67 2.07 -1.88 -0.35 116.25 119.42 2vi2 h VAL 131 Ca 0.19 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2vi2 h VAL 131 Cb 0.36 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2vi2 h VAL 131 CO 0.00 0.22 0.17 1.23 0.02 0.00 0.00 177.57 179.22 2vi2 h GLY 132 N 0.33 0.71 -0.84 2.17 0.00 -1.89 -2.85 103.07 100.70 2vi2 h GLY 132 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2vi2 h GLY 132 CO -0.00 0.33 -0.10 -1.06 0.00 0.00 0.00 176.54 175.71 2vi2 n GLN 133 N -4.35 1.67 -1.64 4.80 1.13 -0.59 -4.99 117.38 113.39 2vi2 n GLN 133 Ca 0.03 -1.17 -0.47 0.00 -1.94 0.00 0.00 57.00 53.46 2vi2 n GLN 133 Cb 0.16 -1.48 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 2vi2 n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vi2 n PRO 135 N 2.30 1.77 -0.25 0.00 -0.02 -1.26 -4.81 135.00 132.72 2vi2 n PRO 135 Ca 0.14 0.63 0.05 0.00 -2.02 0.00 0.00 63.50 62.30 2vi2 n PRO 135 Cb 0.28 -2.25 0.16 0.00 -0.02 0.00 0.00 33.50 31.68 2vi2 n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vi2 h ALA 136 N 2.01 0.82 0.00 3.55 0.00 -1.98 -0.19 119.26 123.47 2vi2 h ALA 136 Ca -0.46 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2vi2 h ALA 136 Cb 1.31 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2vi2 h ALA 136 CO 0.60 -0.41 0.00 0.87 0.00 0.00 0.00 179.25 180.30 2vi2 h LYS 137 N 0.13 0.00 -0.00 0.00 1.57 -2.02 -2.72 116.57 113.53 2vi2 h LYS 137 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2vi2 h LYS 137 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2vi2 h LYS 137 CO -0.63 0.00 -0.65 1.28 -0.57 0.00 0.00 179.45 178.88 2vi2 n LEU 138 N -2.65 0.83 -4.72 2.94 4.77 -0.11 -4.94 117.00 113.12 2vi2 n LEU 138 Ca 0.02 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 2vi2 n LEU 138 Cb 0.29 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2vi2 n LEU 138 CO 0.24 0.19 1.25 -0.54 -1.33 0.00 0.00 177.39 177.21 2vi2 s LYS 139 N -2.91 4.19 -0.20 3.23 1.02 -1.03 -0.62 119.74 123.42 2vi2 s LYS 139 Ca 0.12 2.43 -0.19 0.00 0.02 0.00 0.00 55.97 58.35 2vi2 s LYS 139 Cb 0.17 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 2vi2 s LYS 139 CO 0.73 -0.62 0.55 0.00 -0.92 0.00 0.00 175.35 175.09 2vi2 s ALA 140 N 0.90 3.54 0.59 5.17 0.00 -0.68 -4.84 121.76 126.44 2vi2 s ALA 140 Ca 0.69 -0.36 0.28 0.00 0.00 0.00 0.00 51.96 52.57 2vi2 s ALA 140 Cb -0.45 -2.86 1.70 0.00 0.00 0.00 0.00 23.12 21.51 2vi2 s ALA 140 CO 0.35 -0.48 2.16 -1.35 0.00 0.00 0.00 175.76 176.44 2vi2 h PRO 141 N 7.48 0.00 -0.00 0.00 0.11 -1.93 0.27 132.00 137.93 2vi2 h PRO 141 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2vi2 h PRO 141 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2vi2 h PRO 141 CO 0.75 0.00 -0.00 0.41 -0.21 0.00 0.00 178.00 178.95 2vi2 n GLY 142 N -1.38 -1.25 0.00 -0.55 0.00 -1.26 -4.99 105.19 95.76 2vi2 n GLY 142 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2vi2 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vi2 n GLY 143 N 1.25 3.15 1.67 -0.02 0.00 0.08 -4.64 105.19 106.68 2vi2 n GLY 143 Ca 0.15 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2vi2 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vi2 n GLY 144 N 0.03 -2.53 2.96 -0.02 0.00 -1.26 -4.57 105.19 99.80 2vi2 n GLY 144 Ca 0.00 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2vi2 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vi2 s ASN 146 N 1.30 5.84 0.74 0.00 0.01 0.21 -1.13 114.94 121.91 2vi2 s ASN 146 Ca -0.04 2.24 -0.11 0.00 -0.71 0.00 0.00 52.86 54.24 2vi2 s ASN 146 Cb -0.19 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 38.92 2vi2 s ASN 146 CO -0.07 -1.14 1.08 1.51 -1.51 0.00 0.00 177.10 176.96 2vi2 s ASP 147 N -1.61 4.84 0.37 -1.22 -4.77 -1.26 -4.81 116.67 108.20 2vi2 s ASP 147 Ca 0.70 1.72 0.15 0.00 -3.30 0.00 0.00 52.55 51.82 2vi2 s ASP 147 Cb -0.26 -2.49 0.70 0.00 -1.09 0.00 0.00 42.92 39.78 2vi2 s ASP 147 CO 0.30 -1.81 1.78 0.00 0.70 0.00 0.00 175.17 176.14 2vi2 h ALA 148 N -0.97 1.17 -0.04 2.11 0.00 -1.92 -2.70 119.26 116.91 2vi2 h ALA 148 Ca -0.44 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.10 2vi2 h ALA 148 Cb 1.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2vi2 h ALA 148 CO 0.54 0.50 0.02 0.00 0.00 0.00 0.00 179.25 180.31 2vi2 h THR 150 N -0.06 0.71 -0.03 0.00 2.02 -1.86 -0.01 112.91 113.68 2vi2 h THR 150 Ca 0.01 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 2vi2 h THR 150 Cb 0.13 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2vi2 h THR 150 CO -0.00 0.08 -0.34 0.58 0.37 0.00 0.00 175.52 176.21 2vi2 h VAL 151 N 0.46 1.47 0.00 3.16 2.07 -1.28 -3.40 116.25 118.73 2vi2 h VAL 151 Ca 0.38 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2vi2 h VAL 151 Cb 0.53 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2vi2 h VAL 151 CO -0.36 0.53 -1.36 0.49 0.02 0.00 0.00 177.57 176.89 2vi2 n PHE 152 N -4.42 0.00 -3.64 1.57 3.72 -0.14 -5.03 117.46 109.52 2vi2 n PHE 152 Ca -0.09 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.08 2vi2 n PHE 152 Cb 0.53 -0.21 0.06 0.00 -0.94 0.00 0.00 39.48 38.92 2vi2 n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2vi2 n GLN 153 N -1.79 -6.29 -4.07 -1.08 1.13 -0.03 -4.99 117.38 100.27 2vi2 n GLN 153 Ca -0.01 0.73 -0.25 0.00 -1.94 0.00 0.00 57.00 55.53 2vi2 n GLN 153 Cb 0.26 -5.61 -0.05 0.00 0.11 0.00 0.00 30.24 24.95 2vi2 n GLN 153 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2vi2 s THR 154 N -3.42 4.62 0.37 5.09 -4.23 -1.26 -5.01 115.64 111.79 2vi2 s THR 154 Ca 0.27 -1.09 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 2vi2 s THR 154 Cb -0.13 -3.40 0.28 0.00 1.34 0.00 0.00 72.50 70.60 2vi2 s THR 154 CO 0.77 -0.17 1.98 -1.28 -0.54 0.00 0.00 174.62 175.39 2vi2 h SER 155 N 2.13 0.64 -0.19 3.99 0.87 -1.95 -0.55 113.55 118.49 2vi2 h SER 155 Ca -0.48 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.02 2vi2 h SER 155 Cb 1.21 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2vi2 h SER 155 CO 0.63 0.43 -0.11 -0.08 -0.53 0.00 0.00 176.83 177.18 2vi2 h GLU 156 N 0.74 0.41 -0.05 2.24 4.57 -1.95 0.17 114.58 120.71 2vi2 h GLU 156 Ca 0.27 -0.18 -0.17 0.00 -1.18 0.00 0.00 59.36 58.10 2vi2 h GLU 156 Cb 0.15 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2vi2 h GLU 156 CO -0.08 0.72 -0.73 1.88 -1.18 0.00 0.00 179.01 179.62 2vi2 h TYR 157 N 0.09 0.36 -0.00 0.92 0.05 -1.86 -3.23 116.97 113.31 2vi2 h TYR 157 Ca 0.04 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.66 2vi2 h TYR 157 Cb 0.60 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2vi2 h TYR 157 CO 0.07 0.90 -0.47 0.00 -1.05 0.00 0.00 178.16 177.60 2vi2 h THR 160 N -0.76 0.86 0.00 0.00 2.02 -1.77 -0.82 112.91 112.44 2vi2 h THR 160 Ca -0.49 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2vi2 h THR 160 Cb 1.34 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2vi2 h THR 160 CO 0.55 0.12 0.00 0.35 0.37 0.00 0.00 175.52 176.91 2vi2 n THR 161 N -4.83 0.17 -0.95 3.16 -2.24 -1.26 -4.88 114.28 103.44 2vi2 n THR 161 Ca 0.12 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2vi2 n THR 161 Cb 0.28 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2vi2 n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vi2 n GLY 162 N 1.44 0.77 3.15 3.38 0.00 -0.31 -4.99 105.19 108.62 2vi2 n GLY 162 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2vi2 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vi2 s LYS 163 N -0.05 2.75 0.08 1.61 1.02 -1.26 -5.09 119.74 118.80 2vi2 s LYS 163 Ca 0.00 -1.02 -0.26 0.00 0.02 0.00 0.00 55.97 54.71 2vi2 s LYS 163 Cb 0.00 -2.86 0.07 0.00 -0.52 0.00 0.00 37.83 34.53 2vi2 s LYS 163 CO 0.00 -0.39 0.64 0.00 -0.92 0.00 0.00 175.35 174.68 2vi2 s GLY 165 N -2.17 2.60 0.87 0.00 0.00 -1.26 -4.89 107.32 102.47 2vi2 s GLY 165 Ca -0.03 -1.01 -0.11 0.00 0.00 0.00 0.00 44.72 43.57 2vi2 s GLY 165 CO -0.05 -2.03 1.14 2.56 0.00 0.00 0.00 173.10 174.73 2vi2 s PRO 166 N -4.10 1.36 0.25 2.90 0.04 -1.26 -4.97 135.00 129.22 2vi2 s PRO 166 Ca 0.24 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2vi2 s PRO 166 Cb -0.00 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 2vi2 s PRO 166 CO 0.15 -2.37 0.08 0.95 0.04 0.00 0.00 177.00 175.85 2vi2 s THR 167 N -2.64 0.60 0.24 1.26 -4.23 -1.26 -5.00 115.64 104.61 2vi2 s THR 167 Ca 0.66 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.13 2vi2 s THR 167 Cb -0.22 -2.58 0.21 0.00 1.34 0.00 0.00 72.50 71.25 2vi2 s THR 167 CO 0.56 -0.06 1.74 -0.33 -0.54 0.00 0.00 174.62 175.99 2vi2 h GLU 168 N 2.41 0.47 -0.15 3.99 5.08 -1.99 -0.49 114.58 123.89 2vi2 h GLU 168 Ca -0.38 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 2vi2 h GLU 168 Cb 1.24 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2vi2 h GLU 168 CO 0.61 0.31 -0.12 1.88 -1.00 0.00 0.00 179.01 180.69 2vi2 h TYR 169 N 0.48 0.42 -0.61 4.33 0.05 -2.00 -2.78 116.97 116.85 2vi2 h TYR 169 Ca 0.41 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 59.05 2vi2 h TYR 169 Cb 0.59 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 2vi2 h TYR 169 CO -0.15 0.71 0.32 0.66 -1.05 0.00 0.00 178.16 178.65 2vi2 h SER 170 N -0.00 0.76 0.27 3.88 4.64 -1.73 -2.07 113.55 119.31 2vi2 h SER 170 Ca 0.03 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 2vi2 h SER 170 Cb 0.63 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2vi2 h SER 170 CO 0.03 0.63 -0.22 0.03 -0.87 0.00 0.00 176.83 176.43 2vi2 h ARG 171 N 0.86 0.00 0.16 4.77 3.08 -1.03 -0.66 114.38 121.56 2vi2 h ARG 171 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2vi2 h ARG 171 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2vi2 h ARG 171 CO -0.03 0.22 -0.08 0.35 -1.07 0.00 0.00 179.97 179.36 2vi2 h PHE 172 N 0.00 -0.20 -1.01 3.04 3.57 -1.09 0.46 116.94 121.71 2vi2 h PHE 172 Ca -0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2vi2 h PHE 172 Cb 0.42 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2vi2 h PHE 172 CO 0.00 -0.05 0.66 0.74 -2.23 0.00 0.00 178.31 177.43 2vi2 h PHE 173 N -0.31 1.25 -0.20 0.41 0.04 -1.29 -1.80 116.94 115.04 2vi2 h PHE 173 Ca -0.02 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 2vi2 h PHE 173 Cb 0.24 -0.42 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 2vi2 h PHE 173 CO -0.04 0.76 -0.44 -0.22 -0.60 0.00 0.00 178.31 177.77 2vi2 h LYS 174 N 1.33 0.49 -0.24 1.51 1.63 -0.96 0.92 116.57 121.26 2vi2 h LYS 174 Ca 0.38 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.89 2vi2 h LYS 174 Cb -0.09 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2vi2 h LYS 174 CO -0.10 0.84 0.02 -0.09 -3.45 0.00 0.00 179.45 176.67 2vi2 h ARG 175 N 0.40 0.40 -0.28 1.90 2.43 -0.59 -2.05 114.38 116.59 2vi2 h ARG 175 Ca 0.03 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 58.93 2vi2 h ARG 175 Cb 0.93 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2vi2 h ARG 175 CO 0.08 0.56 -0.43 -0.07 -1.51 0.00 0.00 179.97 178.60 2vi2 h LEU 176 N 0.19 0.76 -6.63 3.80 4.07 -1.22 -3.39 115.31 112.90 2vi2 h LEU 176 Ca 0.07 -0.36 -0.60 0.00 0.08 0.00 0.00 57.88 57.07 2vi2 h LEU 176 Cb 0.37 -0.22 -0.39 0.00 1.08 0.00 0.00 40.66 41.50 2vi2 h LEU 176 CO 0.01 1.09 -0.85 0.00 -1.08 0.00 0.00 178.44 177.61 2vi2 h PRO 178 N 6.11 0.00 -0.57 0.00 0.11 -1.57 -2.87 132.00 133.20 2vi2 h PRO 178 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2vi2 h PRO 178 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2vi2 h PRO 178 CO 0.42 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.74 2vi2 n ASP 179 N -4.13 2.95 -4.22 -2.05 2.03 -1.26 -4.86 116.55 105.01 2vi2 n ASP 179 Ca -0.02 -2.23 -0.22 0.00 0.52 0.00 0.00 54.79 52.85 2vi2 n ASP 179 Cb 0.15 -0.43 -0.13 0.00 -0.72 0.00 0.00 41.12 40.00 2vi2 n ASP 179 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vi2 s ALA 180 N -1.68 1.49 0.23 -1.67 0.00 -1.08 -4.52 121.76 114.52 2vi2 s ALA 180 Ca 0.30 -1.09 -0.31 0.00 0.00 0.00 0.00 51.96 50.87 2vi2 s ALA 180 Cb 0.19 -0.19 -0.11 0.00 0.00 0.00 0.00 23.12 23.01 2vi2 s ALA 180 CO 0.15 0.27 1.61 -0.06 0.00 0.00 0.00 175.76 177.74 2vi2 s PHE 181 N -1.13 2.91 -0.11 0.00 0.40 -0.47 -4.81 117.98 114.76 2vi2 s PHE 181 Ca 0.03 0.63 0.13 0.00 -0.60 0.00 0.00 56.93 57.12 2vi2 s PHE 181 Cb -0.10 -4.03 -0.19 0.00 0.51 0.00 0.00 43.02 39.22 2vi2 s PHE 181 CO 0.03 -3.68 0.32 -1.13 0.70 0.00 0.00 175.22 171.46 2vi2 n SER 182 N 3.20 1.81 -3.87 1.36 3.41 -1.26 -0.45 113.62 117.82 2vi2 n SER 182 Ca 0.12 -0.13 -0.07 0.00 -0.26 0.00 0.00 58.87 58.52 2vi2 n SER 182 Cb 0.37 1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 65.79 2vi2 n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2vi2 s TYR 183 N -2.77 -0.14 0.24 7.33 1.13 -1.26 -4.63 117.35 117.25 2vi2 s TYR 183 Ca -0.03 -0.31 -0.07 0.00 -1.41 0.00 0.00 57.07 55.25 2vi2 s TYR 183 Cb 0.08 0.66 0.23 0.00 -1.10 0.00 0.00 41.96 41.84 2vi2 s TYR 183 CO 0.53 -1.21 1.90 0.28 -2.51 0.00 0.00 175.55 174.54 2vi2 h VAL 184 N 2.03 1.21 -0.68 -3.49 2.07 -1.92 -2.18 116.25 113.28 2vi2 h VAL 184 Ca -0.20 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 66.77 2vi2 h VAL 184 Cb 1.25 -0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 2vi2 h VAL 184 CO 0.24 0.22 0.17 0.18 0.02 0.00 0.00 177.57 178.40 2vi2 n LEU 185 N -4.47 5.95 -4.72 2.57 4.77 -1.26 -4.99 117.00 114.85 2vi2 n LEU 185 Ca 0.10 -3.07 -0.37 0.00 -0.03 0.00 0.00 56.01 52.65 2vi2 n LEU 185 Cb 0.03 -0.72 0.07 0.00 -2.33 0.00 0.00 43.42 40.47 2vi2 n LEU 185 CO 0.36 0.73 0.89 -0.67 -1.33 0.00 0.00 177.39 177.37 2vi2 n ASP 186 N 0.17 2.01 -4.68 -1.43 -0.08 -0.82 -4.88 116.55 106.83 2vi2 n ASP 186 Ca 0.36 0.82 -0.48 0.00 -1.51 0.00 0.00 54.79 53.99 2vi2 n ASP 186 Cb 1.31 -1.55 -0.05 0.00 2.34 0.00 0.00 41.12 43.18 2vi2 n ASP 186 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2vi2 n LYS 187 N -1.89 2.18 -1.83 -0.67 4.81 -1.26 -4.86 118.16 114.63 2vi2 n LYS 187 Ca 0.16 0.79 -0.39 0.00 -0.87 0.00 0.00 58.31 58.00 2vi2 n LYS 187 Cb 0.48 -2.62 0.02 0.00 0.02 0.00 0.00 35.03 32.94 2vi2 n LYS 187 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2vi2 s PRO 188 N 3.10 3.50 -0.21 1.64 0.02 -1.26 -4.92 135.00 136.87 2vi2 s PRO 188 Ca 0.88 2.30 0.11 0.00 0.02 0.00 0.00 61.00 64.32 2vi2 s PRO 188 Cb -0.69 -2.50 0.42 0.00 0.02 0.00 0.00 34.50 31.75 2vi2 s PRO 188 CO 0.47 -0.92 1.23 0.25 -0.33 0.00 0.00 177.00 177.70 2vi2 n THR 189 N -0.50 2.20 -2.59 0.99 -2.24 -1.26 -5.04 114.28 105.84 2vi2 n THR 189 Ca 0.07 -3.15 -0.41 0.00 -2.27 0.00 0.00 64.05 58.29 2vi2 n THR 189 Cb 0.43 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 2vi2 n THR 189 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vi2 s THR 190 N -3.21 3.97 -0.14 4.28 2.01 -1.26 -4.75 115.64 116.54 2vi2 s THR 190 Ca 0.38 1.76 -0.05 0.00 0.31 0.00 0.00 61.69 64.09 2vi2 s THR 190 Cb 0.37 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2vi2 s THR 190 CO -0.06 0.33 0.04 -0.69 -0.69 0.00 0.00 174.62 173.55 2vi2 s VAL 191 N -0.46 4.59 -0.21 3.82 1.01 0.21 -4.93 120.40 124.43 2vi2 s VAL 191 Ca 0.47 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 62.13 2vi2 s VAL 191 Cb -0.28 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2vi2 s VAL 191 CO 0.34 0.54 0.56 -0.89 0.00 0.00 0.00 175.10 175.65 2vi2 s THR 192 N -0.26 5.07 0.26 3.92 2.01 -1.26 -1.37 115.64 124.01 2vi2 s THR 192 Ca 0.07 1.03 0.11 0.00 0.31 0.00 0.00 61.69 63.21 2vi2 s THR 192 Cb -0.12 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 2vi2 s THR 192 CO 0.02 0.13 -0.10 0.00 -0.69 0.00 0.00 174.62 173.98 2vi2 n PRO 194 N -0.68 1.20 -1.69 0.00 -0.02 -1.26 -0.94 135.00 131.61 2vi2 n PRO 194 Ca -0.06 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 2vi2 n PRO 194 Cb 0.59 -2.08 0.01 0.00 -0.02 0.00 0.00 33.50 32.00 2vi2 n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vi2 n GLY 195 N 1.23 0.49 2.30 -1.23 0.00 -0.92 -2.43 105.19 104.62 2vi2 n GLY 195 Ca 0.11 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 2vi2 n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vi2 n SER 196 N 0.24 -4.34 -4.70 1.61 7.64 -1.26 -4.91 113.62 107.89 2vi2 n SER 196 Ca 0.07 -0.03 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 2vi2 n SER 196 Cb 0.39 -3.48 0.14 0.00 -1.01 0.00 0.00 64.21 60.26 2vi2 n SER 196 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2vi2 s SER 197 N -2.41 3.36 0.32 6.43 0.01 -1.02 -4.98 113.70 115.40 2vi2 s SER 197 Ca 0.02 1.62 0.10 0.00 1.31 0.00 0.00 55.95 59.00 2vi2 s SER 197 Cb -0.01 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.89 2vi2 s SER 197 CO 0.02 -2.73 -0.03 0.20 0.41 0.00 0.00 173.24 171.11 2vi2 s ASN 198 N -3.25 4.12 0.15 2.44 0.01 -1.26 -4.64 114.94 112.50 2vi2 s ASN 198 Ca 0.64 -0.95 -0.06 0.00 -0.71 0.00 0.00 52.86 51.78 2vi2 s ASN 198 Cb -0.19 -0.54 -0.02 0.00 0.41 0.00 0.00 41.25 40.91 2vi2 s ASN 198 CO 0.58 -0.14 0.19 -0.31 -1.51 0.00 0.00 177.10 175.90 2vi2 s TYR 199 N -2.49 0.59 -0.04 2.20 2.02 -0.39 -0.47 117.35 118.77 2vi2 s TYR 199 Ca 0.33 -0.96 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 2vi2 s TYR 199 Cb -0.02 -0.23 0.02 0.00 -0.40 0.00 0.00 41.96 41.32 2vi2 s TYR 199 CO 0.19 -0.63 -0.06 0.50 -1.57 0.00 0.00 175.55 173.97 2vi2 s ARG 200 N -4.00 0.92 -0.24 -0.62 3.52 0.49 -1.13 118.95 117.89 2vi2 s ARG 200 Ca 0.20 -0.16 -0.06 0.00 -0.13 0.00 0.00 55.73 55.57 2vi2 s ARG 200 Cb 0.05 -0.88 -0.02 0.00 -1.56 0.00 0.00 34.95 32.54 2vi2 s ARG 200 CO 0.01 -0.04 0.03 0.08 -0.81 0.00 0.00 175.30 174.57 2vi2 s VAL 201 N 0.75 4.04 -0.22 7.11 1.01 -0.01 -1.44 120.40 131.64 2vi2 s VAL 201 Ca -0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2vi2 s VAL 201 Cb -0.14 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.38 2vi2 s VAL 201 CO 0.01 0.37 -0.08 -0.89 0.00 0.00 0.00 175.10 174.51 2vi2 s THR 202 N 1.51 2.98 0.17 3.92 2.01 0.19 -0.50 115.64 125.92 2vi2 s THR 202 Ca 0.06 -0.71 -0.27 0.00 0.31 0.00 0.00 61.69 61.08 2vi2 s THR 202 Cb -0.15 -2.37 -0.08 0.00 0.01 0.00 0.00 72.50 69.91 2vi2 s THR 202 CO 0.02 0.40 0.85 -0.36 -0.69 0.00 0.00 174.62 174.84 2vi2 s PHE 203 N 1.41 3.90 -1.15 4.92 0.08 0.23 -0.88 117.98 126.49 2vi2 s PHE 203 Ca 0.04 1.73 -0.10 0.00 0.12 0.00 0.00 56.93 58.73 2vi2 s PHE 203 Cb -0.14 -2.88 -0.03 0.00 -0.57 0.00 0.00 43.02 39.39 2vi2 s PHE 203 CO -0.06 0.43 0.83 0.00 -0.10 0.00 0.00 175.22 176.32 2vi2 h PRO 205 N -1.59 0.00 0.00 0.00 0.13 -1.80 -3.40 132.00 125.34 2vi2 h PRO 205 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2vi2 h PRO 205 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2vi2 h PRO 205 CO 0.49 0.12 0.00 0.25 -0.23 0.00 0.00 178.00 178.63