#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1viq s LEU 1 N 0.00 3.94 0.99 -3.43 2.96 -1.26 -5.11 118.68 116.77 1viq s LEU 1 Ca 0.00 -1.38 -0.13 0.00 -0.22 0.00 0.00 54.13 52.39 1viq s LEU 1 Cb 0.00 -1.69 0.09 0.00 0.50 0.00 0.00 46.19 45.09 1viq s LEU 1 CO 0.00 -0.27 0.51 2.29 -1.32 0.00 0.00 176.35 177.56 1viq n LYS 2 N 4.57 -0.71 -2.43 1.98 2.85 -1.26 -5.01 118.16 118.15 1viq n LYS 2 Ca -0.12 -0.17 -0.24 0.00 -1.05 0.00 0.00 58.31 56.74 1viq n LYS 2 Cb 0.43 -1.95 0.06 0.00 -0.65 0.00 0.00 35.03 32.93 1viq n LYS 2 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1viq s PRO 3 N -3.84 2.22 0.83 -1.58 0.04 -1.26 -5.09 135.00 126.33 1viq s PRO 3 Ca 0.59 -0.60 -0.11 0.00 0.04 0.00 0.00 61.00 60.92 1viq s PRO 3 Cb -0.20 -2.32 0.09 0.00 0.04 0.00 0.00 34.50 32.11 1viq s PRO 3 CO 0.65 -1.08 1.09 -0.51 0.04 0.00 0.00 177.00 177.19 1viq s ASP 4 N -4.52 4.07 0.63 6.66 1.01 -1.26 -4.95 116.67 118.31 1viq s ASP 4 Ca 0.60 1.50 0.37 0.00 0.71 0.00 0.00 52.55 55.73 1viq s ASP 4 Cb -0.10 -2.22 2.10 0.00 1.01 0.00 0.00 42.92 43.72 1viq s ASP 4 CO 0.42 -2.26 2.29 -0.55 0.21 0.00 0.00 175.17 175.28 1viq h ASN 5 N -1.29 0.00 -3.25 0.27 -1.07 -1.98 -3.46 115.58 104.80 1viq h ASN 5 Ca -0.47 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.43 1viq h ASN 5 Cb 1.26 0.00 0.04 0.00 -2.07 0.00 0.00 38.32 37.56 1viq h ASN 5 CO 0.55 0.00 0.06 -0.76 0.07 0.00 0.00 177.43 177.36 1viq s LEU 6 N -6.87 3.39 0.00 6.14 2.01 -1.26 -4.14 118.68 117.95 1viq s LEU 6 Ca -0.05 0.51 0.23 0.00 0.01 0.00 0.00 54.13 54.83 1viq s LEU 6 Cb 0.14 -3.36 0.63 0.00 0.01 0.00 0.00 46.19 43.60 1viq s LEU 6 CO 0.47 -0.93 1.53 -0.81 1.01 0.00 0.00 176.35 177.62 1viq n PRO 7 N -2.38 2.69 -2.78 1.29 -0.04 -1.26 -5.08 135.00 127.44 1viq n PRO 7 Ca 0.03 -2.63 -0.42 0.00 -0.04 0.00 0.00 63.50 60.45 1viq n PRO 7 Cb 0.58 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 1viq n PRO 7 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1viq s VAL 8 N -1.07 4.80 -0.03 0.52 1.01 -1.26 -4.92 120.40 119.45 1viq s VAL 8 Ca 0.48 1.83 0.05 0.00 0.00 0.00 0.00 61.98 64.34 1viq s VAL 8 Cb 0.25 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1viq s VAL 8 CO 0.34 -0.04 0.07 0.35 0.00 0.00 0.00 175.10 175.82 1viq n THR 9 N 4.88 0.20 -2.01 3.92 -2.24 -1.26 -4.99 114.28 112.78 1viq n THR 9 Ca 0.07 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.26 1viq n THR 9 Cb 0.48 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1viq n THR 9 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1viq s PHE 10 N -2.26 3.01 0.00 4.78 2.99 -1.26 -4.99 117.98 120.25 1viq s PHE 10 Ca -0.02 1.03 0.00 0.00 0.00 0.00 0.00 56.93 57.94 1viq s PHE 10 Cb 0.03 -3.82 0.00 0.00 0.00 0.00 0.00 43.02 39.22 1viq s PHE 10 CO 0.23 -2.67 0.00 0.41 -0.00 0.00 0.00 175.22 173.19 1viq n GLY 11 N 2.16 4.96 0.32 4.36 0.00 -1.26 -5.02 105.19 110.71 1viq n GLY 11 Ca 0.07 -1.77 0.20 0.00 0.00 0.00 0.00 46.02 44.52 1viq n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1viq h LYS 12 N 0.00 0.00 0.00 1.61 1.57 -1.94 0.36 116.57 118.17 1viq h LYS 12 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1viq h LYS 12 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1viq h LYS 12 CO 0.00 0.01 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 1viq n ASN 13 N -3.20 0.00 -0.69 0.86 3.02 -1.26 -2.92 115.26 111.07 1viq n ASN 13 Ca -0.02 -0.25 0.07 0.00 -0.03 0.00 0.00 54.58 54.35 1viq n ASN 13 Cb 0.13 -0.19 0.12 0.00 -0.61 0.00 0.00 39.78 39.23 1viq n ASN 13 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1viq n ASP 14 N -1.19 2.61 -4.19 6.41 8.00 0.11 -4.96 116.55 123.35 1viq n ASP 14 Ca 0.13 -1.76 -0.25 0.00 0.71 0.00 0.00 54.79 53.62 1viq n ASP 14 Cb 0.14 -0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 40.98 1viq n ASP 14 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1viq s VAL 15 N -1.14 1.44 -0.22 2.53 1.01 -1.15 -1.32 120.40 121.55 1viq s VAL 15 Ca 0.22 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1viq s VAL 15 Cb 0.14 -1.23 0.05 0.00 0.00 0.00 0.00 36.38 35.34 1viq s VAL 15 CO 0.19 0.29 -0.10 -0.70 0.00 0.00 0.00 175.10 174.79 1viq s GLU 16 N -0.72 2.03 -0.23 2.72 2.12 -0.22 -4.97 118.70 119.43 1viq s GLU 16 Ca 0.06 -1.01 -0.29 0.00 0.36 0.00 0.00 54.97 54.09 1viq s GLU 16 Cb -0.08 -2.60 -0.01 0.00 0.26 0.00 0.00 34.13 31.71 1viq s GLU 16 CO 0.00 -0.50 1.31 0.42 -0.54 0.00 0.00 175.26 175.95 1viq s ILE 17 N 1.31 4.18 0.14 -3.70 -1.09 -1.26 -0.88 121.20 119.89 1viq s ILE 17 Ca -0.04 1.38 -0.07 0.00 -2.23 0.00 0.00 60.65 59.69 1viq s ILE 17 Cb -0.18 -4.04 -0.13 0.00 -1.58 0.00 0.00 42.46 36.53 1viq s ILE 17 CO -0.07 -0.29 1.37 0.40 -1.23 0.00 0.00 174.94 175.11 1viq h ILE 18 N 5.74 1.33 0.00 2.92 2.04 0.19 -3.48 117.51 126.25 1viq h ILE 18 Ca -0.27 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.53 1viq h ILE 18 Cb 1.10 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1viq h ILE 18 CO 1.00 0.64 0.00 0.00 0.00 0.00 0.00 178.15 179.79 1viq n ALA 19 N -2.56 0.00 -3.51 1.87 0.00 -0.71 -4.99 120.51 110.61 1viq n ALA 19 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.03 1viq n ALA 19 Cb 0.73 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.04 1viq n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1viq s ARG 20 N -2.00 2.86 -0.45 0.00 0.52 -1.26 0.12 118.95 118.74 1viq s ARG 20 Ca 0.00 -0.98 -0.16 0.00 -0.52 0.00 0.00 55.73 54.08 1viq s ARG 20 Cb 0.00 -3.15 0.05 0.00 0.52 0.00 0.00 34.95 32.37 1viq s ARG 20 CO 0.00 -0.45 0.37 -2.00 0.02 0.00 0.00 175.30 173.24 1viq s GLU 21 N 1.38 2.99 -0.16 3.54 2.56 0.99 -4.85 118.70 125.15 1viq s GLU 21 Ca 0.00 -1.19 -0.31 0.00 0.00 0.00 0.00 54.97 53.47 1viq s GLU 21 Cb -0.17 -4.07 -0.08 0.00 2.00 0.00 0.00 34.13 31.80 1viq s GLU 21 CO -0.01 -0.93 2.10 2.41 -0.56 0.00 0.00 175.26 178.27 1viq n THR 22 N 5.22 0.45 0.03 -1.70 -1.04 -1.26 0.44 114.28 116.42 1viq n THR 22 Ca -0.11 -0.30 0.11 0.00 -2.04 0.00 0.00 64.05 61.70 1viq n THR 22 Cb 0.45 -2.24 -0.10 0.00 -1.82 0.00 0.00 70.33 66.62 1viq n THR 22 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1viq n LEU 23 N 9.60 0.34 -3.61 -4.42 4.77 0.28 -4.93 117.00 119.03 1viq n LEU 23 Ca 0.28 0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 56.26 1viq n LEU 23 Cb 0.37 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1viq n LEU 23 CO 0.70 -0.06 0.51 -0.47 -1.33 0.00 0.00 177.39 176.73 1viq s TYR 24 N -3.43 -0.68 -0.30 -1.77 5.04 -0.91 -4.94 117.35 110.36 1viq s TYR 24 Ca -0.05 1.57 -0.02 0.00 -2.44 0.00 0.00 57.07 56.13 1viq s TYR 24 Cb 0.12 0.32 0.11 0.00 0.35 0.00 0.00 41.96 42.87 1viq s TYR 24 CO 0.86 -0.39 0.18 -0.98 -1.34 0.00 0.00 175.55 173.89 1viq s ARG 25 N 0.01 0.28 0.00 4.97 1.04 -1.26 -3.05 118.95 120.95 1viq s ARG 25 Ca -0.01 -0.58 0.00 0.00 -1.04 0.00 0.00 55.73 54.10 1viq s ARG 25 Cb -0.04 -1.07 0.00 0.00 -2.04 0.00 0.00 34.95 31.80 1viq s ARG 25 CO 0.01 -1.06 0.00 0.41 -0.04 0.00 0.00 175.30 174.63 1viq n GLY 26 N 5.05 2.90 0.34 3.88 0.00 -1.26 -4.98 105.19 111.13 1viq n GLY 26 Ca -0.02 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1viq n GLY 26 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1viq h PHE 27 N 0.00 0.68 -4.66 1.61 3.57 -2.00 -3.44 116.94 112.70 1viq h PHE 27 Ca 0.00 0.02 -0.41 0.00 3.53 0.00 0.00 57.97 61.11 1viq h PHE 27 Cb 0.00 -0.22 -0.11 0.00 2.79 0.00 0.00 35.95 38.40 1viq h PHE 27 CO 0.00 0.37 -0.40 -1.54 -2.23 0.00 0.00 178.31 174.52 1viq s SER 28 N -6.32 1.44 0.03 0.41 1.04 -1.26 -5.05 113.70 103.98 1viq s SER 28 Ca -0.09 -1.68 0.07 0.00 0.48 0.00 0.00 55.95 54.73 1viq s SER 28 Cb 0.19 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.88 1viq s SER 28 CO 0.76 -1.14 -0.21 -0.44 0.98 0.00 0.00 173.24 173.19 1viq s SER 29 N -3.33 2.53 -0.24 7.02 0.01 0.65 -4.46 113.70 115.88 1viq s SER 29 Ca 0.38 -0.49 -0.12 0.00 1.31 0.00 0.00 55.95 57.02 1viq s SER 29 Cb 0.02 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 1viq s SER 29 CO 0.25 0.19 0.24 -0.22 0.41 0.00 0.00 173.24 174.12 1viq s LEU 30 N -1.01 4.11 -0.01 2.44 2.96 -1.17 0.12 118.68 126.11 1viq s LEU 30 Ca 0.08 0.22 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 1viq s LEU 30 Cb -0.09 -2.24 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 1viq s LEU 30 CO 0.01 -0.00 -0.17 -1.81 -1.32 0.00 0.00 176.35 173.06 1viq s ASP 31 N 1.16 1.98 -0.55 3.68 1.11 -0.79 -0.56 116.67 122.70 1viq s ASP 31 Ca 0.11 -0.31 -0.20 0.00 0.18 0.00 0.00 52.55 52.33 1viq s ASP 31 Cb -0.14 -0.24 0.06 0.00 1.07 0.00 0.00 42.92 43.68 1viq s ASP 31 CO 0.06 0.20 0.74 -0.22 1.18 0.00 0.00 175.17 177.14 1viq s LEU 32 N -0.37 4.79 -0.15 1.23 2.96 0.17 -0.55 118.68 126.76 1viq s LEU 32 Ca 0.06 -0.89 -0.29 0.00 -0.22 0.00 0.00 54.13 52.79 1viq s LEU 32 Cb -0.07 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 1viq s LEU 32 CO -0.01 -1.06 1.47 -0.31 -1.32 0.00 0.00 176.35 175.12 1viq s TYR 33 N 3.07 2.39 -0.24 5.38 4.12 0.88 -0.01 117.35 132.94 1viq s TYR 33 Ca 0.18 0.63 -0.08 0.00 0.02 0.00 0.00 57.07 57.82 1viq s TYR 33 Cb -0.18 -3.77 -0.04 0.00 -1.52 0.00 0.00 41.96 36.44 1viq s TYR 33 CO 0.12 -2.66 0.11 1.03 0.02 0.00 0.00 175.55 174.17 1viq s ARG 34 N 3.98 3.83 0.05 -0.62 0.52 0.32 -1.23 118.95 125.80 1viq s ARG 34 Ca 0.64 -0.39 -0.16 0.00 -0.52 0.00 0.00 55.73 55.30 1viq s ARG 34 Cb -0.26 -3.40 0.03 0.00 0.52 0.00 0.00 34.95 31.84 1viq s ARG 34 CO 0.23 -0.07 0.37 -0.59 0.02 0.00 0.00 175.30 175.26 1viq s PHE 35 N 1.34 -0.20 0.03 -0.53 -0.12 -0.10 0.20 117.98 118.61 1viq s PHE 35 Ca 0.06 0.11 0.09 0.00 -0.05 0.00 0.00 56.93 57.13 1viq s PHE 35 Cb -0.15 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.39 1viq s PHE 35 CO 0.05 -0.55 -0.25 -0.98 -0.05 0.00 0.00 175.22 173.44 1viq s ARG 36 N -2.55 1.78 0.03 1.99 1.70 -0.06 0.41 118.95 122.25 1viq s ARG 36 Ca -0.05 -1.05 -0.00 0.00 -0.47 0.00 0.00 55.73 54.16 1viq s ARG 36 Cb -0.01 -1.91 -0.02 0.00 -0.57 0.00 0.00 34.95 32.44 1viq s ARG 36 CO -0.03 0.50 -0.03 -3.38 -1.08 0.00 0.00 175.30 171.28 1viq s HIS 37 N -0.77 0.33 0.55 5.89 -3.43 -1.26 -1.06 115.29 115.55 1viq s HIS 37 Ca 0.11 -0.63 -0.21 0.00 -0.80 0.00 0.00 55.06 53.53 1viq s HIS 37 Cb -0.10 -0.24 -0.05 0.00 -1.43 0.00 0.00 32.58 30.76 1viq s HIS 37 CO 0.01 -0.22 1.26 -2.13 -2.00 0.00 0.00 174.74 171.67 1viq n ARG 38 N 1.31 1.49 -4.21 -0.38 3.00 -0.43 -1.50 116.66 115.93 1viq n ARG 38 Ca -0.22 0.55 -0.23 0.00 -0.00 0.00 0.00 57.85 57.95 1viq n ARG 38 Cb 0.56 -2.46 -0.06 0.00 0.00 0.00 0.00 32.46 30.50 1viq n ARG 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1viq s LEU 39 N -3.02 3.46 0.56 6.15 1.43 0.62 -4.83 118.68 123.06 1viq s LEU 39 Ca 0.72 -0.45 0.26 0.00 -1.03 0.00 0.00 54.13 53.63 1viq s LEU 39 Cb -0.43 -2.00 1.54 0.00 0.03 0.00 0.00 46.19 45.33 1viq s LEU 39 CO 0.49 -0.00 2.10 -0.26 0.23 0.00 0.00 176.35 178.91 1viq h PHE 40 N 1.84 0.00 -0.35 0.29 -1.00 -1.96 0.23 116.94 115.98 1viq h PHE 40 Ca -0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.32 1viq h PHE 40 Cb 1.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.80 1viq h PHE 40 CO 0.63 0.00 0.00 0.27 -1.61 0.00 0.00 178.31 177.60 1viq n ASN 41 N -4.07 1.89 0.00 2.17 0.23 -1.26 -4.90 115.26 109.32 1viq n ASN 41 Ca 0.02 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.07 1viq n ASN 41 Cb 0.32 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1viq n ASN 41 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1viq n GLY 42 N 1.06 2.78 3.80 4.83 0.00 0.81 -5.04 105.19 113.43 1viq n GLY 42 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1viq n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1viq s GLN 43 N -0.56 3.54 0.59 1.61 -1.52 -1.25 -4.70 119.66 117.37 1viq s GLN 43 Ca 0.00 1.28 -0.16 0.00 -1.95 0.00 0.00 55.36 54.53 1viq s GLN 43 Cb 0.00 -2.06 -0.04 0.00 -0.22 0.00 0.00 33.01 30.69 1viq s GLN 43 CO 0.00 -0.63 1.06 -1.64 -0.25 0.00 0.00 175.29 173.83 1viq s MET 44 N -3.69 3.30 0.56 2.91 -1.94 -1.26 -0.27 119.30 118.90 1viq s MET 44 Ca 0.65 1.24 -0.07 0.00 -1.71 0.00 0.00 55.69 55.81 1viq s MET 44 Cb -0.16 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.63 1viq s MET 44 CO 0.29 -0.83 0.88 -1.54 -0.01 0.00 0.00 175.02 173.81 1viq s SER 45 N -2.70 5.94 1.14 3.03 1.04 -0.56 -4.81 113.70 116.78 1viq s SER 45 Ca 0.64 0.92 -0.14 0.00 0.48 0.00 0.00 55.95 57.85 1viq s SER 45 Cb -0.17 -2.04 0.26 0.00 0.10 0.00 0.00 66.02 64.18 1viq s SER 45 CO 0.36 -0.86 1.05 -1.00 0.98 0.00 0.00 173.24 173.78 1viq s HIS 46 N -2.93 1.36 0.20 5.02 3.76 -1.26 -4.71 115.29 116.73 1viq s HIS 46 Ca 0.52 0.95 -0.30 0.00 -0.15 0.00 0.00 55.06 56.07 1viq s HIS 46 Cb -0.11 -3.18 -0.09 0.00 1.11 0.00 0.00 32.58 30.31 1viq s HIS 46 CO 0.47 -3.65 1.36 -2.00 -0.85 0.00 0.00 174.74 170.07 1viq s GLU 47 N -4.82 4.35 -0.11 1.40 2.12 -1.26 -4.64 118.70 115.74 1viq s GLU 47 Ca 0.68 2.13 -0.00 0.00 0.36 0.00 0.00 54.97 58.13 1viq s GLU 47 Cb -0.20 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 30.99 1viq s GLU 47 CO 0.60 -0.33 -0.10 0.08 -0.54 0.00 0.00 175.26 174.98 1viq s VAL 48 N 0.24 3.41 -0.19 3.70 1.01 0.17 -4.94 120.40 123.79 1viq s VAL 48 Ca 0.59 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1viq s VAL 48 Cb -0.38 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.58 1viq s VAL 48 CO 0.38 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.93 1viq s ARG 49 N -0.13 3.28 -0.10 2.72 3.03 -1.26 -0.92 118.95 125.58 1viq s ARG 49 Ca 0.00 -0.69 0.00 0.00 2.03 0.00 0.00 55.73 57.08 1viq s ARG 49 Cb -0.13 -2.82 0.02 0.00 -1.03 0.00 0.00 34.95 30.99 1viq s ARG 49 CO 0.03 -0.11 -0.08 1.03 -1.13 0.00 0.00 175.30 175.03 1viq s ARG 50 N 1.20 1.48 -0.32 3.89 1.81 -0.36 -4.99 118.95 121.66 1viq s ARG 50 Ca 0.02 -0.27 -0.29 0.00 -1.72 0.00 0.00 55.73 53.48 1viq s ARG 50 Cb -0.14 -1.47 0.02 0.00 -0.45 0.00 0.00 34.95 32.91 1viq s ARG 50 CO -0.04 -0.18 1.05 -1.21 -0.68 0.00 0.00 175.30 174.24 1viq s GLU 51 N 1.41 4.06 -0.18 3.54 2.02 -1.26 -0.09 118.70 128.20 1viq s GLU 51 Ca -0.01 1.04 -0.00 0.00 0.02 0.00 0.00 54.97 56.02 1viq s GLU 51 Cb -0.13 -3.73 0.04 0.00 0.10 0.00 0.00 34.13 30.41 1viq s GLU 51 CO -0.05 -0.88 -0.06 0.42 0.02 0.00 0.00 175.26 174.72 1viq s ILE 52 N 3.59 1.25 -0.00 -1.63 -1.09 0.29 -4.79 121.20 118.82 1viq s ILE 52 Ca 0.44 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 57.78 1viq s ILE 52 Cb -0.12 -1.43 -0.06 0.00 -1.58 0.00 0.00 42.46 39.27 1viq s ILE 52 CO 0.15 0.10 1.49 0.12 -1.23 0.00 0.00 174.94 175.56 1viq s PHE 53 N 1.56 2.61 -0.13 3.97 5.36 -1.11 -1.89 117.98 128.36 1viq s PHE 53 Ca -0.01 0.62 0.02 0.00 -0.96 0.00 0.00 56.93 56.60 1viq s PHE 53 Cb -0.16 -3.76 0.01 0.00 -0.34 0.00 0.00 43.02 38.77 1viq s PHE 53 CO -0.08 -2.94 -0.18 -1.21 -1.46 0.00 0.00 175.22 169.35 1viq s GLU 54 N 2.79 2.58 -0.23 10.12 0.41 0.33 -3.06 118.70 131.64 1viq s GLU 54 Ca 0.67 -0.69 0.09 0.00 -0.41 0.00 0.00 54.97 54.63 1viq s GLU 54 Cb -0.33 -2.17 0.27 0.00 -1.78 0.00 0.00 34.13 30.12 1viq s GLU 54 CO 0.27 -0.08 1.26 2.89 -0.49 0.00 0.00 175.26 179.12 1viq n ARG 55 N 4.27 0.91 -0.09 1.61 1.85 -1.26 -0.25 116.66 123.70 1viq n ARG 55 Ca -0.19 -0.97 0.01 0.00 -1.00 0.00 0.00 57.85 55.70 1viq n ARG 55 Cb 0.51 0.39 -0.00 0.00 -1.05 0.00 0.00 32.46 32.30 1viq n ARG 55 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1viq n GLY 56 N -1.04 -1.78 3.26 2.89 0.00 -1.26 -4.99 105.19 102.28 1viq n GLY 56 Ca -0.17 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 1viq n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1viq s HIS 57 N -0.24 1.27 0.12 1.61 0.09 -1.26 -4.50 115.29 112.38 1viq s HIS 57 Ca 0.00 -0.95 0.11 0.00 -0.00 0.00 0.00 55.06 54.22 1viq s HIS 57 Cb 0.00 -0.72 -0.04 0.00 -0.00 0.00 0.00 32.58 31.82 1viq s HIS 57 CO 0.00 -0.12 -0.26 0.00 -0.00 0.00 0.00 174.74 174.36 1viq s ALA 58 N -3.55 2.30 0.07 -1.40 0.00 -0.13 0.71 121.76 119.76 1viq s ALA 58 Ca 0.23 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1viq s ALA 58 Cb 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1viq s ALA 58 CO 0.04 0.52 0.10 0.00 0.00 0.00 0.00 175.76 176.42 1viq s ALA 59 N -1.06 3.65 -0.06 0.00 0.00 -0.01 -1.17 121.76 123.12 1viq s ALA 59 Ca 0.13 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1viq s ALA 59 Cb -0.10 -1.52 0.03 0.00 0.00 0.00 0.00 23.12 21.52 1viq s ALA 59 CO 0.06 0.76 0.02 0.08 0.00 0.00 0.00 175.76 176.67 1viq s VAL 60 N -1.39 0.22 -0.19 0.00 1.01 -0.22 -1.85 120.40 117.98 1viq s VAL 60 Ca 0.30 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.41 1viq s VAL 60 Cb -0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1viq s VAL 60 CO 0.22 0.23 0.07 -0.22 0.00 0.00 0.00 175.10 175.40 1viq s LEU 61 N 1.94 3.87 -0.51 3.92 2.96 0.18 -1.13 118.68 129.90 1viq s LEU 61 Ca 0.04 0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.88 1viq s LEU 61 Cb -0.12 -1.98 0.09 0.00 0.50 0.00 0.00 46.19 44.68 1viq s LEU 61 CO -0.04 0.17 0.48 -0.22 -1.32 0.00 0.00 176.35 175.41 1viq s LEU 62 N 0.41 5.76 -0.37 -0.68 2.96 -0.15 -2.50 118.68 124.11 1viq s LEU 62 Ca 0.04 -1.47 -0.29 0.00 -0.22 0.00 0.00 54.13 52.19 1viq s LEU 62 Cb -0.12 -2.22 0.01 0.00 0.50 0.00 0.00 46.19 44.35 1viq s LEU 62 CO 0.00 -0.78 1.30 -2.84 -1.32 0.00 0.00 176.35 172.71 1viq s PRO 63 N 1.78 3.77 -0.06 0.98 0.02 -1.26 -1.52 135.00 138.71 1viq s PRO 63 Ca 0.05 1.01 0.02 0.00 0.02 0.00 0.00 61.00 62.10 1viq s PRO 63 Cb -0.26 -3.93 0.02 0.00 0.02 0.00 0.00 34.50 30.35 1viq s PRO 63 CO 0.06 -1.31 -0.09 0.12 -0.33 0.00 0.00 177.00 175.45 1viq s PHE 64 N 4.72 1.19 -0.46 6.54 5.36 -0.60 -2.14 117.98 132.59 1viq s PHE 64 Ca 0.56 -0.42 -0.11 0.00 -0.96 0.00 0.00 56.93 56.00 1viq s PHE 64 Cb -0.14 -0.92 0.09 0.00 -0.34 0.00 0.00 43.02 41.72 1viq s PHE 64 CO 0.27 -0.25 0.34 0.34 -1.46 0.00 0.00 175.22 174.46 1viq s ASP 65 N 0.79 5.83 0.51 6.13 -1.08 -0.23 -1.64 116.67 126.99 1viq s ASP 65 Ca -0.13 -1.60 0.29 0.00 -0.52 0.00 0.00 52.55 50.59 1viq s ASP 65 Cb -0.15 -2.06 1.34 0.00 -1.46 0.00 0.00 42.92 40.59 1viq s ASP 65 CO 0.02 -0.64 2.00 1.55 0.52 0.00 0.00 175.17 178.62 1viq h PRO 66 N 8.55 0.00 0.03 4.34 0.13 -1.85 0.29 132.00 143.49 1viq h PRO 66 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1viq h PRO 66 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1viq h PRO 66 CO 0.84 0.12 -0.01 0.28 -0.23 0.00 0.00 178.00 179.00 1viq h VAL 67 N 0.00 1.36 -0.00 1.56 2.07 -1.93 -3.34 116.25 115.97 1viq h VAL 67 Ca -0.00 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1viq h VAL 67 Cb 0.48 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1viq h VAL 67 CO 0.02 0.42 -0.30 0.54 0.02 0.00 0.00 177.57 178.27 1viq n ARG 68 N -4.73 0.20 -3.73 1.57 1.74 -1.17 -4.95 116.66 105.59 1viq n ARG 68 Ca -0.08 -0.09 -0.23 0.00 -0.77 0.00 0.00 57.85 56.68 1viq n ARG 68 Cb 0.35 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.32 1viq n ARG 68 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1viq n ASP 69 N -1.32 -1.83 -4.46 0.55 4.64 0.97 -4.94 116.55 110.17 1viq n ASP 69 Ca 0.08 -0.81 -0.23 0.00 -1.38 0.00 0.00 54.79 52.45 1viq n ASP 69 Cb 0.33 -4.06 -0.10 0.00 -1.04 0.00 0.00 41.12 36.25 1viq n ASP 69 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1viq s GLU 70 N -6.08 1.64 0.07 -0.67 2.02 -0.92 -1.77 118.70 112.98 1viq s GLU 70 Ca 0.12 -1.78 0.08 0.00 0.02 0.00 0.00 54.97 53.41 1viq s GLU 70 Cb -0.06 -1.58 -0.03 0.00 0.10 0.00 0.00 34.13 32.56 1viq s GLU 70 CO 0.81 0.23 -0.23 0.08 0.02 0.00 0.00 175.26 176.18 1viq s VAL 71 N -2.67 1.83 -0.28 2.63 1.01 0.81 -1.06 120.40 122.67 1viq s VAL 71 Ca 0.29 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 1viq s VAL 71 Cb -0.02 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1viq s VAL 71 CO 0.14 0.16 0.19 -0.69 0.00 0.00 0.00 175.10 174.89 1viq s VAL 72 N -0.92 5.27 0.22 2.92 1.01 -0.91 -1.91 120.40 126.10 1viq s VAL 72 Ca 0.09 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.26 1viq s VAL 72 Cb -0.09 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1viq s VAL 72 CO 0.03 0.24 0.25 -0.76 0.00 0.00 0.00 175.10 174.86 1viq s LEU 73 N 1.75 4.04 0.23 3.92 1.43 0.20 -4.53 118.68 125.72 1viq s LEU 73 Ca 0.07 -0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.20 1viq s LEU 73 Cb -0.16 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 1viq s LEU 73 CO 0.11 -0.02 -0.21 0.27 0.23 0.00 0.00 176.35 176.72 1viq s ILE 74 N -1.98 2.35 -0.06 -0.59 -4.36 -0.73 -1.02 121.20 114.80 1viq s ILE 74 Ca 0.33 -2.20 0.02 0.00 -0.26 0.00 0.00 60.65 58.54 1viq s ILE 74 Cb -0.09 -2.18 0.02 0.00 1.25 0.00 0.00 42.46 41.46 1viq s ILE 74 CO 0.26 -0.27 -0.10 -0.70 0.24 0.00 0.00 174.94 174.37 1viq s GLU 75 N -3.09 1.47 0.13 0.37 2.12 0.12 -0.26 118.70 119.56 1viq s GLU 75 Ca 0.25 -0.32 -0.17 0.00 0.36 0.00 0.00 54.97 55.08 1viq s GLU 75 Cb -0.06 -1.27 0.04 0.00 0.26 0.00 0.00 34.13 33.10 1viq s GLU 75 CO 0.12 -0.02 0.43 1.14 -0.54 0.00 0.00 175.26 176.39 1viq s GLN 76 N 0.79 1.10 0.14 4.30 -2.07 -1.17 -0.98 119.66 121.76 1viq s GLN 76 Ca -0.13 -0.67 -0.30 0.00 -1.82 0.00 0.00 55.36 52.44 1viq s GLN 76 Cb -0.15 0.49 -0.06 0.00 -1.09 0.00 0.00 33.01 32.19 1viq s GLN 76 CO 0.02 -0.44 1.01 -1.50 -1.32 0.00 0.00 175.29 173.06 1viq s ILE 77 N -3.79 4.27 -0.31 3.63 2.07 -1.26 -1.90 121.20 123.91 1viq s ILE 77 Ca 0.03 1.92 0.03 0.00 -1.41 0.00 0.00 60.65 61.21 1viq s ILE 77 Cb 0.01 -4.23 0.08 0.00 0.13 0.00 0.00 42.46 38.46 1viq s ILE 77 CO -0.12 0.31 -0.01 -0.13 -1.91 0.00 0.00 174.94 173.08 1viq s ARG 78 N -0.14 1.84 0.47 3.50 1.81 0.17 -4.95 118.95 121.64 1viq s ARG 78 Ca 0.48 -1.65 0.21 0.00 -1.72 0.00 0.00 55.73 53.06 1viq s ARG 78 Cb -0.25 -3.11 1.15 0.00 -0.45 0.00 0.00 34.95 32.29 1viq s ARG 78 CO 0.31 -0.79 1.98 0.97 -0.68 0.00 0.00 175.30 177.09 1viq h ILE 79 N 6.65 0.82 0.00 1.52 6.09 -1.96 -1.27 117.51 129.35 1viq h ILE 79 Ca -0.11 -0.79 0.00 0.00 -1.37 0.00 0.00 64.86 62.59 1viq h ILE 79 Cb 1.03 1.47 0.00 0.00 0.47 0.00 0.00 36.82 39.79 1viq h ILE 79 CO 0.51 0.20 0.00 0.00 -3.07 0.00 0.00 178.15 175.78 1viq h ALA 80 N 1.80 1.00 -0.00 0.18 0.00 -1.93 -2.11 119.26 118.19 1viq h ALA 80 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1viq h ALA 80 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1viq h ALA 80 CO 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.06 1viq n ALA 81 N -1.85 2.93 0.07 0.00 0.00 -0.48 -4.47 120.51 116.71 1viq n ALA 81 Ca 0.01 -0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 1viq n ALA 81 Cb 0.19 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 1viq n ALA 81 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1viq h TYR 82 N 0.34 -0.32 0.00 0.00 3.20 -1.51 -2.24 116.97 116.43 1viq h TYR 82 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1viq h TYR 82 Cb 0.45 0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1viq h TYR 82 CO 0.00 -0.19 0.00 -0.44 -1.64 0.00 0.00 178.16 175.89 1viq h ASP 83 N -0.23 0.00 0.00 -2.11 3.45 -1.81 -3.15 116.42 112.56 1viq h ASP 83 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1viq h ASP 83 Cb 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1viq h ASP 83 CO -0.10 0.00 0.00 0.35 -1.57 0.00 0.00 179.24 177.92 1viq n THR 84 N -2.65 0.22 -4.17 0.35 -2.24 -1.05 -5.05 114.28 99.70 1viq n THR 84 Ca -0.00 -0.57 -0.17 0.00 -2.27 0.00 0.00 64.05 61.03 1viq n THR 84 Cb 0.17 0.95 -0.12 0.00 -2.10 0.00 0.00 70.33 69.23 1viq n THR 84 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1viq s SER 85 N -0.22 1.49 0.20 3.42 0.01 -0.87 -5.03 113.70 112.70 1viq s SER 85 Ca 0.00 -0.58 -0.11 0.00 1.31 0.00 0.00 55.95 56.57 1viq s SER 85 Cb 0.00 -0.04 0.17 0.00 0.21 0.00 0.00 66.02 66.36 1viq s SER 85 CO 0.00 -0.09 1.84 -0.08 0.41 0.00 0.00 173.24 175.32 1viq h GLU 86 N 4.43 0.76 -4.93 12.44 4.81 -1.87 -3.43 114.58 126.78 1viq h GLU 86 Ca -0.39 -0.05 -0.47 0.00 -0.13 0.00 0.00 59.36 58.32 1viq h GLU 86 Cb 1.19 -0.17 -0.30 0.00 0.63 0.00 0.00 28.75 30.10 1viq h GLU 86 CO 0.41 0.50 -0.80 -0.08 -0.73 0.00 0.00 179.01 178.30 1viq s THR 87 N -6.12 1.02 -1.70 0.32 -1.32 -1.26 -5.03 115.64 101.55 1viq s THR 87 Ca -0.13 -0.51 0.29 0.00 -1.21 0.00 0.00 61.69 60.13 1viq s THR 87 Cb 0.15 -0.88 0.66 0.00 -1.51 0.00 0.00 72.50 70.92 1viq s THR 87 CO 0.76 0.30 2.03 -0.81 -2.21 0.00 0.00 174.62 174.69 1viq n PRO 88 N 3.11 0.65 -2.79 7.08 -0.04 -1.26 -4.72 135.00 137.02 1viq n PRO 88 Ca -0.17 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 62.88 1viq n PRO 88 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1viq n PRO 88 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1viq s TRP 89 N -2.30 3.55 0.14 0.54 0.51 -1.26 0.45 118.94 120.56 1viq s TRP 89 Ca 0.35 1.50 0.08 0.00 -2.12 0.00 0.00 56.10 55.92 1viq s TRP 89 Cb 0.20 -3.07 -0.04 0.00 -0.81 0.00 0.00 33.47 29.74 1viq s TRP 89 CO 0.39 -0.12 -0.20 -0.51 -0.51 0.00 0.00 176.95 176.00 1viq s LEU 90 N 1.57 2.37 -0.30 2.99 1.43 -0.80 -4.95 118.68 120.99 1viq s LEU 90 Ca 0.46 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 1viq s LEU 90 Cb -0.19 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1viq s LEU 90 CO 0.20 0.02 0.23 -0.76 0.23 0.00 0.00 176.35 176.26 1viq s LEU 91 N -2.30 4.17 0.00 1.79 1.02 -1.26 -3.05 118.68 119.05 1viq s LEU 91 Ca 0.11 -0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.19 1viq s LEU 91 Cb -0.08 -2.16 -0.01 0.00 0.02 0.00 0.00 46.19 43.96 1viq s LEU 91 CO 0.06 -0.13 0.09 -0.62 0.02 0.00 0.00 176.35 175.77 1viq n GLU 92 N 5.11 0.71 -3.88 1.70 1.02 0.64 -4.76 120.64 121.19 1viq n GLU 92 Ca -0.13 -2.10 -0.23 0.00 -0.02 0.00 0.00 57.16 54.68 1viq n GLU 92 Cb 0.51 1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 33.06 1viq n GLU 92 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1viq s MET 93 N -2.94 3.45 0.29 3.49 -1.94 -1.26 -1.78 119.30 118.61 1viq s MET 93 Ca 0.13 -0.64 -0.30 0.00 -1.71 0.00 0.00 55.69 53.17 1viq s MET 93 Cb 0.01 -2.88 -0.11 0.00 2.01 0.00 0.00 34.83 33.85 1viq s MET 93 CO 0.09 0.42 1.54 0.08 -0.01 0.00 0.00 175.02 177.14 1viq s VAL 94 N -1.94 2.22 -0.02 -6.03 1.01 -1.04 -4.86 120.40 109.74 1viq s VAL 94 Ca 0.35 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 1viq s VAL 94 Cb -0.10 -3.12 0.10 0.00 0.00 0.00 0.00 36.38 33.25 1viq s VAL 94 CO 0.30 0.03 0.82 0.00 0.00 0.00 0.00 175.10 176.25 1viq s ALA 95 N -0.16 -1.80 0.11 5.51 0.00 -1.26 0.47 121.76 124.63 1viq s ALA 95 Ca 0.61 1.13 -0.26 0.00 0.00 0.00 0.00 51.96 53.44 1viq s ALA 95 Cb -0.46 0.12 0.07 0.00 0.00 0.00 0.00 23.12 22.86 1viq s ALA 95 CO 0.49 -0.54 0.91 0.20 0.00 0.00 0.00 175.76 176.82 1viq s GLY 96 N -1.89 -0.32 0.49 0.00 0.00 -0.77 -4.98 107.32 99.84 1viq s GLY 96 Ca -0.01 0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.91 1viq s GLY 96 CO -0.03 0.12 1.15 -0.29 0.00 0.00 0.00 173.10 174.05 1viq s MET 97 N -3.28 3.62 -0.06 2.90 1.75 -1.26 -0.83 119.30 122.14 1viq s MET 97 Ca 0.09 1.71 -0.20 0.00 -1.25 0.00 0.00 55.69 56.04 1viq s MET 97 Cb -0.01 -2.26 -0.05 0.00 2.84 0.00 0.00 34.83 35.35 1viq s MET 97 CO -0.02 -0.65 0.57 0.42 -0.65 0.00 0.00 175.02 174.68 1viq s ILE 98 N -1.63 5.05 0.30 10.11 1.01 0.22 -4.78 121.20 131.47 1viq s ILE 98 Ca 0.67 1.17 0.04 0.00 0.00 0.00 0.00 60.65 62.52 1viq s ILE 98 Cb -0.27 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1viq s ILE 98 CO 0.32 0.35 0.13 -0.62 0.00 0.00 0.00 174.94 175.11 1viq n GLU 99 N 3.30 0.60 0.00 2.79 -0.58 -1.26 -4.53 120.64 120.95 1viq n GLU 99 Ca -0.06 -2.60 0.00 0.00 -0.42 0.00 0.00 57.16 54.09 1viq n GLU 99 Cb 0.51 1.54 0.00 0.00 -0.57 0.00 0.00 31.44 32.92 1viq n GLU 99 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1viq n GLU 100 N -0.66 0.00 -0.73 3.49 -0.58 -1.26 -1.50 120.64 119.41 1viq n GLU 100 Ca -0.03 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.70 1viq n GLU 100 Cb 0.46 0.00 0.23 0.00 -0.57 0.00 0.00 31.44 31.56 1viq n GLU 100 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1viq n GLY 101 N 0.00 4.43 3.73 0.62 0.00 -1.26 -5.01 105.19 107.70 1viq n GLY 101 Ca 0.00 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1viq n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1viq s GLU 102 N -3.07 4.43 0.71 1.61 2.02 -0.56 -5.05 118.70 118.79 1viq s GLU 102 Ca 0.46 1.96 -0.07 0.00 0.02 0.00 0.00 54.97 57.34 1viq s GLU 102 Cb 0.39 -3.23 0.06 0.00 0.10 0.00 0.00 34.13 31.46 1viq s GLU 102 CO 0.05 -0.20 1.02 -1.54 0.02 0.00 0.00 175.26 174.62 1viq s SER 103 N 0.35 4.79 0.35 -0.19 1.04 -1.26 -4.82 113.70 113.97 1viq s SER 103 Ca 0.56 0.45 0.11 0.00 0.48 0.00 0.00 55.95 57.55 1viq s SER 103 Cb -0.34 -1.09 0.65 0.00 0.10 0.00 0.00 66.02 65.33 1viq s SER 103 CO 0.36 -1.62 1.80 -0.37 0.98 0.00 0.00 173.24 174.40 1viq h VAL 104 N -0.62 1.27 -0.28 5.02 -1.51 -1.97 -2.88 116.25 115.29 1viq h VAL 104 Ca -0.44 -1.31 -0.00 0.00 -1.23 0.00 0.00 66.70 63.71 1viq h VAL 104 Cb 1.32 1.65 -0.01 0.00 -2.13 0.00 0.00 31.29 32.12 1viq h VAL 104 CO 0.60 0.38 0.17 -0.08 -1.23 0.00 0.00 177.57 177.41 1viq h GLU 105 N 0.07 0.37 -0.52 5.19 4.81 -1.97 0.60 114.58 123.13 1viq h GLU 105 Ca 0.01 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1viq h GLU 105 Cb 0.68 -0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.88 1viq h GLU 105 CO 0.05 0.29 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.06 1viq h ASP 106 N 0.35 -0.48 0.43 1.04 3.32 -1.91 -1.52 116.42 117.65 1viq h ASP 106 Ca 0.10 0.16 -0.23 0.00 0.02 0.00 0.00 57.03 57.07 1viq h ASP 106 Cb 0.02 0.32 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1viq h ASP 106 CO -0.02 -0.17 -1.01 0.58 -1.72 0.00 0.00 179.24 176.90 1viq h VAL 107 N 0.00 1.43 -0.47 -1.35 2.07 -1.26 -1.00 116.25 115.68 1viq h VAL 107 Ca 0.25 -2.61 0.03 0.00 0.82 0.00 0.00 66.70 65.19 1viq h VAL 107 Cb 0.38 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1viq h VAL 107 CO -0.54 0.77 0.27 0.00 0.02 0.00 0.00 177.57 178.09 1viq h ALA 108 N 0.73 0.60 -0.10 1.67 0.00 -0.36 -1.10 119.26 120.70 1viq h ALA 108 Ca -0.09 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1viq h ALA 108 Cb 1.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1viq h ALA 108 CO 0.17 -0.06 -0.36 0.00 0.00 0.00 0.00 179.25 179.01 1viq h ARG 109 N 0.53 0.41 0.06 0.00 3.08 -1.26 -2.75 114.38 114.44 1viq h ARG 109 Ca 0.19 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1viq h ARG 109 Cb 0.05 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1viq h ARG 109 CO -0.10 0.94 -0.17 -0.09 -1.07 0.00 0.00 179.97 179.48 1viq h ARG 110 N -0.04 -0.30 0.00 0.04 2.43 -1.02 -2.90 114.38 112.60 1viq h ARG 110 Ca -0.02 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1viq h ARG 110 Cb 0.99 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1viq h ARG 110 CO 0.07 -0.20 -0.12 0.93 -1.51 0.00 0.00 179.97 179.15 1viq h GLU 111 N -0.31 0.00 0.00 0.20 4.39 -1.25 -2.07 114.58 115.54 1viq h GLU 111 Ca 0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1viq h GLU 111 Cb 0.35 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1viq h GLU 111 CO -0.12 0.12 -0.07 0.00 -1.16 0.00 0.00 179.01 177.78 1viq h ALA 112 N 1.88 0.99 0.00 3.43 0.00 -1.28 -1.38 119.26 122.90 1viq h ALA 112 Ca -0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1viq h ALA 112 Cb 0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1viq h ALA 112 CO 0.02 0.09 -0.65 0.82 0.00 0.00 0.00 179.25 179.53 1viq h ILE 113 N 0.00 0.92 -0.70 0.00 2.04 -1.35 1.07 117.51 119.48 1viq h ILE 113 Ca -0.00 -1.91 0.12 0.00 1.00 0.00 0.00 64.86 64.07 1viq h ILE 113 Cb 0.69 1.96 -0.08 0.00 -0.74 0.00 0.00 36.82 38.65 1viq h ILE 113 CO 0.01 0.31 0.28 -0.33 0.00 0.00 0.00 178.15 178.42 1viq h GLU 114 N -1.00 0.44 0.00 2.37 5.08 -1.49 0.16 114.58 120.13 1viq h GLU 114 Ca -0.16 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1viq h GLU 114 Cb 0.95 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1viq h GLU 114 CO -0.10 0.29 -1.90 0.39 -1.00 0.00 0.00 179.01 176.70 1viq n GLU 115 N -4.98 0.66 0.00 2.33 1.02 -0.52 -3.07 120.64 116.07 1viq n GLU 115 Ca 0.12 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1viq n GLU 115 Cb 0.35 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1viq n GLU 115 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1viq n ALA 116 N -2.39 0.40 -1.59 0.62 0.00 -1.10 -4.64 120.51 111.82 1viq n ALA 116 Ca -0.11 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.00 1viq n ALA 116 Cb 0.74 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.11 1viq n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1viq n GLY 117 N -0.01 1.84 3.73 0.00 0.00 0.04 -4.54 105.19 106.26 1viq n GLY 117 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1viq n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1viq s LEU 118 N -4.64 4.24 -0.16 0.99 1.43 0.36 -4.83 118.68 116.06 1viq s LEU 118 Ca 0.00 0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 53.37 1viq s LEU 118 Cb 0.00 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 1viq s LEU 118 CO 0.00 0.11 0.56 -0.63 0.23 0.00 0.00 176.35 176.62 1viq s ILE 119 N 0.45 5.10 0.00 -0.59 -1.09 -1.26 -3.66 121.20 120.14 1viq s ILE 119 Ca 0.15 1.07 -0.06 0.00 -2.23 0.00 0.00 60.65 59.58 1viq s ILE 119 Cb -0.13 -3.89 -0.05 0.00 -1.58 0.00 0.00 42.46 36.82 1viq s ILE 119 CO 0.03 0.20 0.26 -0.69 -1.23 0.00 0.00 174.94 173.51 1viq s VAL 120 N 1.37 5.32 0.00 2.92 1.01 -1.26 -4.55 120.40 125.20 1viq s VAL 120 Ca 0.27 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1viq s VAL 120 Cb -0.16 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1viq s VAL 120 CO 0.11 0.37 0.00 0.29 0.00 0.00 0.00 175.10 175.87 1viq n LYS 121 N 1.14 0.00 -2.24 2.72 4.01 0.15 -4.98 118.16 118.96 1viq n LYS 121 Ca -0.12 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.31 1viq n LYS 121 Cb 0.53 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.04 1viq n LYS 121 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1viq s ARG 122 N 2.03 3.77 0.11 1.97 0.52 -1.26 -4.75 118.95 121.35 1viq s ARG 122 Ca 0.00 1.80 0.07 0.00 -0.52 0.00 0.00 55.73 57.08 1viq s ARG 122 Cb 0.00 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 1viq s ARG 122 CO 0.00 -0.55 -0.17 0.95 0.02 0.00 0.00 175.30 175.55 1viq s THR 123 N -1.52 1.48 0.05 0.02 -4.23 -1.26 -0.86 115.64 109.32 1viq s THR 123 Ca 0.63 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.58 1viq s THR 123 Cb -0.29 -1.48 -0.02 0.00 1.34 0.00 0.00 72.50 72.04 1viq s THR 123 CO 0.36 -0.24 -0.12 -0.54 -0.54 0.00 0.00 174.62 173.53 1viq s LYS 124 N -2.24 0.76 0.31 3.99 1.02 -0.45 -5.00 119.74 118.13 1viq s LYS 124 Ca 0.07 -0.82 -0.28 0.00 0.02 0.00 0.00 55.97 54.95 1viq s LYS 124 Cb -0.08 -0.71 -0.09 0.00 -0.52 0.00 0.00 37.83 36.43 1viq s LYS 124 CO 0.04 0.16 1.06 -1.25 -0.92 0.00 0.00 175.35 174.44 1viq s PRO 125 N -1.48 4.52 0.00 -1.68 0.04 -1.26 -1.87 135.00 133.28 1viq s PRO 125 Ca -0.03 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1viq s PRO 125 Cb -0.09 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1viq s PRO 125 CO 0.01 0.15 0.00 0.28 0.04 0.00 0.00 177.00 177.48 1viq n VAL 126 N 0.83 0.00 -4.00 -0.36 0.31 0.29 -4.82 118.33 110.58 1viq n VAL 126 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1viq n VAL 126 Cb 0.47 -0.53 -0.08 0.00 -0.91 0.00 0.00 33.84 32.79 1viq n VAL 126 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1viq s LEU 127 N -0.81 1.34 -0.03 7.52 1.43 -1.18 -5.02 118.68 121.93 1viq s LEU 127 Ca 0.00 -0.93 0.03 0.00 -1.03 0.00 0.00 54.13 52.20 1viq s LEU 127 Cb 0.00 0.88 -0.00 0.00 0.03 0.00 0.00 46.19 47.10 1viq s LEU 127 CO 0.00 -0.81 -0.11 -0.55 0.23 0.00 0.00 176.35 175.11 1viq s SER 128 N -2.97 1.45 -0.00 2.29 0.15 -1.26 -0.59 113.70 112.76 1viq s SER 128 Ca 0.16 -0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.49 1viq s SER 128 Cb 0.05 -0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.03 1viq s SER 128 CO -0.02 0.10 0.19 0.72 1.20 0.00 0.00 173.24 175.43 1viq s PHE 129 N 0.05 -0.03 -0.06 3.44 -0.12 0.00 -4.97 117.98 116.28 1viq s PHE 129 Ca -0.01 0.01 -0.22 0.00 -0.05 0.00 0.00 56.93 56.65 1viq s PHE 129 Cb -0.08 -0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 1viq s PHE 129 CO 0.01 -0.31 0.66 -0.51 -0.05 0.00 0.00 175.22 175.01 1viq s LEU 130 N -1.33 4.33 -0.01 -1.99 1.43 -1.26 -1.30 118.68 118.55 1viq s LEU 130 Ca -0.14 1.14 -0.23 0.00 -1.03 0.00 0.00 54.13 53.87 1viq s LEU 130 Cb -0.07 -3.01 -0.15 0.00 0.03 0.00 0.00 46.19 42.99 1viq s LEU 130 CO 0.02 -0.06 1.04 0.00 0.23 0.00 0.00 176.35 177.59 1viq h ALA 131 N 6.53 -0.42 -1.83 4.21 0.00 -1.79 -3.41 119.26 122.56 1viq h ALA 131 Ca -0.42 -0.19 -0.35 0.00 0.00 0.00 0.00 54.91 53.95 1viq h ALA 131 Cb 1.20 0.16 -0.29 0.00 0.00 0.00 0.00 17.79 18.85 1viq h ALA 131 CO 0.74 -0.51 -0.69 0.45 0.00 0.00 0.00 179.25 179.25 1viq s SER 132 N -5.12 0.73 0.49 0.00 0.15 -1.26 -5.04 113.70 103.65 1viq s SER 132 Ca -0.13 -1.74 0.24 0.00 0.70 0.00 0.00 55.95 55.02 1viq s SER 132 Cb 0.01 0.67 1.27 0.00 -1.71 0.00 0.00 66.02 66.27 1viq s SER 132 CO 0.48 -0.22 2.01 -0.65 1.20 0.00 0.00 173.24 176.06 1viq h PRO 133 N 6.65 0.00 -0.19 5.44 0.11 -1.80 -0.70 132.00 141.51 1viq h PRO 133 Ca 0.08 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.25 1viq h PRO 133 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1viq h PRO 133 CO 0.19 0.16 0.21 0.78 -0.21 0.00 0.00 178.00 179.14 1viq h GLY 134 N 0.97 0.00 0.00 -0.55 0.00 -1.98 -3.35 103.07 98.16 1viq h GLY 134 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1viq h GLY 134 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1viq n GLY 135 N -1.41 1.00 3.47 4.60 0.00 -0.63 -4.97 105.19 107.24 1viq n GLY 135 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 1viq n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1viq s THR 136 N 0.00 0.01 -1.73 2.61 -1.32 -0.37 -2.74 115.64 112.10 1viq s THR 136 Ca 0.00 -0.09 0.29 0.00 -1.21 0.00 0.00 61.69 60.68 1viq s THR 136 Cb 0.00 -0.89 0.55 0.00 -1.51 0.00 0.00 72.50 70.65 1viq s THR 136 CO 0.00 -0.05 1.94 -1.54 -2.21 0.00 0.00 174.62 172.76 1viq n SER 137 N 1.46 0.40 -4.67 8.08 3.41 -1.17 -4.04 113.62 117.08 1viq n SER 137 Ca -0.18 -0.65 -0.58 0.00 -0.26 0.00 0.00 58.87 57.21 1viq n SER 137 Cb 0.56 -0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 1viq n SER 137 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1viq n GLU 138 N -0.93 0.92 -4.69 4.33 2.13 -1.26 -4.93 120.64 116.21 1viq n GLU 138 Ca 0.16 0.33 -0.33 0.00 0.66 0.00 0.00 57.16 57.98 1viq n GLU 138 Cb 0.25 -1.97 -0.12 0.00 0.27 0.00 0.00 31.44 29.87 1viq n GLU 138 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1viq s ARG 139 N 2.47 2.86 -0.10 5.31 3.52 -1.26 -2.45 118.95 129.29 1viq s ARG 139 Ca 0.95 -0.60 0.03 0.00 -0.13 0.00 0.00 55.73 55.99 1viq s ARG 139 Cb -1.11 -2.57 -0.00 0.00 -1.56 0.00 0.00 34.95 29.70 1viq s ARG 139 CO 0.63 0.56 -0.22 -1.12 -0.81 0.00 0.00 175.30 174.33 1viq s SER 140 N -0.53 3.27 -0.20 -2.12 0.01 -0.42 -0.95 113.70 112.76 1viq s SER 140 Ca 0.08 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 56.82 1viq s SER 140 Cb -0.12 -1.42 0.02 0.00 0.21 0.00 0.00 66.02 64.71 1viq s SER 140 CO 0.02 0.17 -0.15 -0.44 0.41 0.00 0.00 173.24 173.24 1viq s SER 141 N 0.32 3.52 -0.17 2.44 0.01 -0.31 -0.82 113.70 118.68 1viq s SER 141 Ca -0.17 -0.66 -0.09 0.00 1.31 0.00 0.00 55.95 56.34 1viq s SER 141 Cb -0.17 -1.55 -0.05 0.00 0.21 0.00 0.00 66.02 64.46 1viq s SER 141 CO 0.08 -0.02 0.12 -0.63 0.41 0.00 0.00 173.24 173.20 1viq s ILE 142 N 1.32 5.36 -0.00 1.44 1.01 0.24 -1.06 121.20 129.51 1viq s ILE 142 Ca 0.04 0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.91 1viq s ILE 142 Cb -0.14 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1viq s ILE 142 CO -0.10 0.49 -0.18 -0.04 0.00 0.00 0.00 174.94 175.12 1viq s MET 143 N -0.05 1.38 0.13 2.79 -1.94 -0.29 -0.55 119.30 120.78 1viq s MET 143 Ca 0.10 -0.68 -0.13 0.00 -1.71 0.00 0.00 55.69 53.27 1viq s MET 143 Cb -0.11 -1.36 -0.07 0.00 2.01 0.00 0.00 34.83 35.30 1viq s MET 143 CO -0.00 0.37 0.51 0.54 -0.01 0.00 0.00 175.02 176.43 1viq s VAL 144 N -0.50 4.91 -0.04 -6.03 0.11 -0.78 -0.97 120.40 117.10 1viq s VAL 144 Ca 0.06 0.74 0.01 0.00 -2.93 0.00 0.00 61.98 59.86 1viq s VAL 144 Cb -0.07 -3.71 0.02 0.00 -1.53 0.00 0.00 36.38 31.09 1viq s VAL 144 CO -0.00 0.25 -0.03 -0.83 -3.33 0.00 0.00 175.10 171.16 1viq s GLY 145 N -1.74 0.38 -0.12 6.54 0.00 -0.58 -1.34 107.32 110.47 1viq s GLY 145 Ca 0.37 0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.81 1viq s GLY 145 CO 0.19 0.46 1.41 1.85 0.00 0.00 0.00 173.10 177.01 1viq s GLU 146 N 0.90 4.22 0.02 2.90 2.12 -0.04 -1.55 118.70 127.27 1viq s GLU 146 Ca -0.11 1.86 0.01 0.00 0.36 0.00 0.00 54.97 57.09 1viq s GLU 146 Cb -0.14 -3.83 -0.02 0.00 0.26 0.00 0.00 34.13 30.40 1viq s GLU 146 CO -0.00 -0.75 -0.05 0.54 -0.54 0.00 0.00 175.26 174.46 1viq s VAL 147 N 3.63 0.28 -0.43 3.70 0.11 -0.65 0.30 120.40 127.35 1viq s VAL 147 Ca 0.62 -0.85 -0.19 0.00 -2.93 0.00 0.00 61.98 58.63 1viq s VAL 147 Cb -0.26 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.24 1viq s VAL 147 CO 0.20 -0.37 0.54 -0.62 -3.33 0.00 0.00 175.10 171.52 1viq s ASP 148 N -1.28 6.25 0.36 3.54 -1.08 -1.26 -3.91 116.67 119.29 1viq s ASP 148 Ca -0.11 -0.55 0.17 0.00 -0.52 0.00 0.00 52.55 51.54 1viq s ASP 148 Cb -0.09 -2.27 0.66 0.00 -1.46 0.00 0.00 42.92 39.76 1viq s ASP 148 CO -0.00 -0.69 1.73 0.00 0.52 0.00 0.00 175.17 176.73 1viq h ALA 149 N 8.81 1.03 0.00 3.66 0.00 -1.95 -2.86 119.26 127.96 1viq h ALA 149 Ca -0.26 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1viq h ALA 149 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1viq h ALA 149 CO 0.85 0.51 0.01 0.25 0.00 0.00 0.00 179.25 180.86 1viq n THR 150 N -3.63 1.33 -0.10 0.00 -2.24 -1.26 -1.62 114.28 106.76 1viq n THR 150 Ca -0.01 0.34 0.08 0.00 -2.27 0.00 0.00 64.05 62.19 1viq n THR 150 Cb 0.51 -1.34 0.19 0.00 -2.10 0.00 0.00 70.33 67.59 1viq n THR 150 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1viq n THR 151 N -1.33 0.84 -3.52 4.28 -2.24 -1.08 -4.91 114.28 106.32 1viq n THR 151 Ca 0.00 -0.92 -0.42 0.00 -2.27 0.00 0.00 64.05 60.44 1viq n THR 151 Cb 0.01 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 68.77 1viq n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1viq s ALA 152 N -1.05 3.39 0.11 6.98 0.00 -0.64 -4.84 121.76 125.71 1viq s ALA 152 Ca 0.31 -1.75 -0.22 0.00 0.00 0.00 0.00 51.96 50.29 1viq s ALA 152 Cb 0.17 -2.77 0.06 0.00 0.00 0.00 0.00 23.12 20.58 1viq s ALA 152 CO 0.22 -1.45 0.55 -1.54 0.00 0.00 0.00 175.76 173.54 1viq s SER 153 N 1.67 -0.48 0.00 0.00 1.04 -1.26 -4.86 113.70 109.81 1viq s SER 153 Ca 0.04 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1viq s SER 153 Cb -0.19 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1viq s SER 153 CO 0.08 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1viq n GLY 154 N -0.06 -3.71 3.89 7.32 0.00 -1.26 -4.87 105.19 106.50 1viq n GLY 154 Ca -0.17 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 1viq n GLY 154 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1viq s ILE 155 N -0.87 5.15 0.31 -0.61 1.01 -1.26 -2.75 121.20 122.19 1viq s ILE 155 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 1viq s ILE 155 Cb 0.00 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1viq s ILE 155 CO 0.00 0.05 0.40 -1.00 0.00 0.00 0.00 174.94 174.40 1viq s HIS 156 N -1.64 1.07 0.00 3.97 3.76 0.10 -4.98 115.29 117.57 1viq s HIS 156 Ca 0.41 -1.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.04 1viq s HIS 156 Cb -0.12 -0.19 0.00 0.00 1.11 0.00 0.00 32.58 33.38 1viq s HIS 156 CO 0.24 -1.02 0.00 0.41 -0.85 0.00 0.00 174.74 173.52 1viq n GLY 157 N -0.51 -1.13 0.16 -2.22 0.00 -1.18 -1.18 105.19 99.14 1viq n GLY 157 Ca 0.02 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1viq n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1viq n ASN 162 N 0.00 0.00 -4.87 1.61 0.23 -1.26 -4.88 115.26 106.09 1viq n ASN 162 Ca 0.00 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.68 1viq n ASN 162 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 1viq n ASN 162 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1viq s GLU 163 N 0.00 3.41 -0.17 -3.83 -6.30 -1.26 -5.08 118.70 105.47 1viq s GLU 163 Ca 0.00 -0.16 -0.04 0.00 -2.50 0.00 0.00 54.97 52.27 1viq s GLU 163 Cb 0.00 -3.16 0.08 0.00 0.00 0.00 0.00 34.13 31.05 1viq s GLU 163 CO 0.00 0.77 0.24 0.34 0.02 0.00 0.00 175.26 176.63 1viq s ASP 164 N -1.10 0.90 -0.02 -1.70 3.68 -1.26 -5.00 116.67 112.16 1viq s ASP 164 Ca 0.16 0.12 0.02 0.00 2.13 0.00 0.00 52.55 54.98 1viq s ASP 164 Cb -0.12 0.54 0.00 0.00 -1.45 0.00 0.00 42.92 41.90 1viq s ASP 164 CO 0.05 -0.29 -0.09 -0.63 0.13 0.00 0.00 175.17 174.35 1viq s ILE 165 N 2.37 0.74 0.17 4.11 1.01 -0.33 -4.48 121.20 124.80 1viq s ILE 165 Ca 0.05 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.44 1viq s ILE 165 Cb -0.14 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 1viq s ILE 165 CO -0.11 0.23 -0.05 -0.60 0.00 0.00 0.00 174.94 174.42 1viq s ARG 166 N 0.18 2.24 -0.04 2.79 3.52 -0.15 0.01 118.95 127.52 1viq s ARG 166 Ca -0.03 -1.16 0.06 0.00 -0.13 0.00 0.00 55.73 54.47 1viq s ARG 166 Cb -0.08 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 31.01 1viq s ARG 166 CO 0.00 0.45 -0.20 0.08 -0.81 0.00 0.00 175.30 174.82 1viq s VAL 167 N -1.67 2.54 -0.02 7.11 1.01 -1.11 0.14 120.40 128.40 1viq s VAL 167 Ca 0.26 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1viq s VAL 167 Cb -0.09 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1viq s VAL 167 CO 0.17 0.58 -0.07 -1.00 0.00 0.00 0.00 175.10 174.79 1viq s HIS 168 N -0.64 0.70 -0.26 5.22 0.09 -0.19 -4.64 115.29 115.57 1viq s HIS 168 Ca 0.10 -0.15 -0.01 0.00 -0.00 0.00 0.00 55.06 55.00 1viq s HIS 168 Cb -0.10 -0.51 0.03 0.00 -0.00 0.00 0.00 32.58 32.00 1viq s HIS 168 CO -0.00 -0.07 -0.06 0.08 -0.00 0.00 0.00 174.74 174.69 1viq s VAL 169 N 0.18 2.79 0.27 -0.90 1.01 -1.26 -0.62 120.40 121.87 1viq s VAL 169 Ca -0.02 -1.16 0.11 0.00 0.00 0.00 0.00 61.98 60.91 1viq s VAL 169 Cb -0.07 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1viq s VAL 169 CO -0.00 0.13 -0.18 0.68 0.00 0.00 0.00 175.10 175.73 1viq s VAL 170 N 1.29 2.31 0.62 2.92 -7.23 -0.80 -4.99 120.40 114.51 1viq s VAL 170 Ca -0.02 -2.35 -0.17 0.00 -1.81 0.00 0.00 61.98 57.64 1viq s VAL 170 Cb -0.17 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 1viq s VAL 170 CO -0.04 -0.41 1.14 -0.94 -0.31 0.00 0.00 175.10 174.54 1viq s SER 171 N -3.48 5.18 0.25 4.85 1.04 -1.26 -0.13 113.70 120.13 1viq s SER 171 Ca 0.29 2.16 -0.04 0.00 0.48 0.00 0.00 55.95 58.84 1viq s SER 171 Cb -0.03 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.93 1viq s SER 171 CO 0.14 -1.59 1.80 -0.09 0.98 0.00 0.00 173.24 174.47 1viq h ARG 172 N 0.46 0.71 -0.48 4.02 2.43 -1.64 0.37 114.38 120.25 1viq h ARG 172 Ca -0.48 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.61 1viq h ARG 172 Cb 1.27 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1viq h ARG 172 CO 0.54 0.47 0.18 0.93 -1.51 0.00 0.00 179.97 180.58 1viq h GLU 173 N 0.73 0.72 -0.67 0.20 4.39 -1.92 0.20 114.58 118.23 1viq h GLU 173 Ca 0.40 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1viq h GLU 173 Cb 0.42 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1viq h GLU 173 CO -0.27 0.66 0.37 0.37 -1.16 0.00 0.00 179.01 178.98 1viq h GLN 174 N 0.63 0.93 -0.69 2.33 5.75 -1.81 -0.52 115.11 121.72 1viq h GLN 174 Ca 0.16 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1viq h GLN 174 Cb 0.22 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 1viq h GLN 174 CO -0.01 0.69 0.45 0.00 -2.65 0.00 0.00 178.83 177.31 1viq h ALA 175 N 1.18 0.88 -0.08 3.38 0.00 -0.12 -2.04 119.26 122.46 1viq h ALA 175 Ca 0.24 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1viq h ALA 175 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1viq h ALA 175 CO -0.04 0.27 -0.60 -0.92 0.00 0.00 0.00 179.25 177.97 1viq h TYR 176 N 0.91 0.36 -0.23 0.00 3.20 -0.42 -2.85 116.97 117.95 1viq h TYR 176 Ca 0.26 -0.14 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 1viq h TYR 176 Cb -0.07 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 1viq h TYR 176 CO -0.03 0.81 -0.34 1.96 -1.64 0.00 0.00 178.16 178.92 1viq h GLN 177 N 0.21 0.48 0.00 1.82 4.20 -0.92 -1.68 115.11 119.23 1viq h GLN 177 Ca -0.01 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1viq h GLN 177 Cb 1.11 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1viq h GLN 177 CO 0.10 0.76 -0.01 -1.49 -0.67 0.00 0.00 178.83 177.51 1viq h TRP 178 N 0.41 0.00 0.09 2.96 6.55 -1.17 -1.09 115.95 123.70 1viq h TRP 178 Ca 0.05 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.88 1viq h TRP 178 Cb 0.79 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.09 1viq h TRP 178 CO 0.03 0.01 -0.04 0.28 -1.05 0.00 0.00 178.44 177.66 1viq h VAL 179 N 0.00 0.72 -0.79 1.49 2.07 -1.11 0.42 116.25 119.06 1viq h VAL 179 Ca -0.00 -1.34 0.15 0.00 0.82 0.00 0.00 66.70 66.33 1viq h VAL 179 Cb 0.38 1.31 -0.10 0.00 -1.52 0.00 0.00 31.29 31.36 1viq h VAL 179 CO 0.00 0.22 0.35 -0.33 0.02 0.00 0.00 177.57 177.83 1viq h GLU 180 N -0.97 0.48 -0.24 1.57 5.08 -1.12 -1.99 114.58 117.39 1viq h GLU 180 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1viq h GLU 180 Cb 0.46 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1viq h GLU 180 CO 0.02 0.32 0.00 0.39 -1.00 0.00 0.00 179.01 178.74 1viq n GLU 181 N -4.96 2.11 -0.42 2.33 -0.58 -0.43 -4.97 120.64 113.72 1viq n GLU 181 Ca 0.15 -1.66 0.00 0.00 -0.42 0.00 0.00 57.16 55.23 1viq n GLU 181 Cb 0.43 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1viq n GLU 181 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1viq n GLY 182 N 1.31 0.73 0.16 0.62 0.00 -0.75 -4.96 105.19 102.30 1viq n GLY 182 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1viq n GLY 182 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1viq h LYS 183 N 3.84 0.47 -5.32 1.61 3.64 -0.55 -3.40 116.57 116.85 1viq h LYS 183 Ca 0.00 -0.24 -0.61 0.00 -1.27 0.00 0.00 60.65 58.53 1viq h LYS 183 Cb 0.00 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 31.70 1viq h LYS 183 CO 0.00 0.81 -0.32 0.42 -2.27 0.00 0.00 179.45 178.09 1viq s ILE 184 N -4.35 5.27 0.00 2.00 1.01 0.30 -4.78 121.20 120.64 1viq s ILE 184 Ca -0.14 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1viq s ILE 184 Cb 0.06 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1viq s ILE 184 CO 0.78 0.31 0.71 -0.90 0.00 0.00 0.00 174.94 175.83 1viq n ASP 185 N 4.25 0.00 -4.79 3.58 5.68 -1.26 -4.40 116.55 119.61 1viq n ASP 185 Ca -0.11 -1.44 -0.38 0.00 -0.50 0.00 0.00 54.79 52.36 1viq n ASP 185 Cb 0.51 -0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.35 1viq n ASP 185 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1viq s ASN 186 N -0.44 7.29 0.15 -1.12 2.20 -1.26 -4.95 114.94 116.80 1viq s ASN 186 Ca 0.00 1.63 -0.21 0.00 -0.94 0.00 0.00 52.86 53.34 1viq s ASN 186 Cb 0.00 -2.50 0.03 0.00 -2.00 0.00 0.00 41.25 36.78 1viq s ASN 186 CO 0.00 0.10 1.66 0.00 -2.94 0.00 0.00 177.10 175.91 1viq h ALA 187 N 3.80 0.00 -0.24 3.54 0.00 -1.98 -1.37 119.26 123.01 1viq h ALA 187 Ca -0.47 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1viq h ALA 187 Cb 1.20 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1viq h ALA 187 CO 0.66 -0.58 0.06 0.00 0.00 0.00 0.00 179.25 179.38 1viq h ALA 188 N 0.99 1.66 -0.11 0.00 0.00 -1.99 -1.08 119.26 118.73 1viq h ALA 188 Ca 0.13 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1viq h ALA 188 Cb 0.36 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1viq h ALA 188 CO -0.33 0.27 -0.59 0.77 0.00 0.00 0.00 179.25 179.36 1viq h SER 189 N 0.34 0.71 -0.38 0.00 0.02 -1.66 -1.88 113.55 110.69 1viq h SER 189 Ca 0.08 -0.65 -0.01 0.00 -0.84 0.00 0.00 61.79 60.38 1viq h SER 189 Cb 0.14 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1viq h SER 189 CO -0.00 1.24 0.19 0.58 -1.14 0.00 0.00 176.83 177.70 1viq h VAL 190 N 0.22 1.16 0.31 2.27 2.07 -0.78 0.27 116.25 121.78 1viq h VAL 190 Ca -0.04 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1viq h VAL 190 Cb 1.23 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1viq h VAL 190 CO 0.12 0.17 -0.15 0.40 0.02 0.00 0.00 177.57 178.13 1viq h ILE 191 N 0.48 0.71 -0.57 4.57 2.04 -1.27 0.12 117.51 123.60 1viq h ILE 191 Ca 0.13 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1viq h ILE 191 Cb 0.10 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 1viq h ILE 191 CO -0.02 0.05 0.19 0.00 0.00 0.00 0.00 178.15 178.37 1viq h ALA 192 N 0.11 0.71 0.01 1.87 0.00 -1.21 0.74 119.26 121.49 1viq h ALA 192 Ca -0.04 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1viq h ALA 192 Cb 0.40 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1viq h ALA 192 CO 0.07 -0.22 -0.96 -0.07 0.00 0.00 0.00 179.25 178.06 1viq h LEU 193 N 0.36 0.07 -0.43 0.00 3.38 -0.26 0.40 115.31 118.81 1viq h LEU 193 Ca 0.28 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 1viq h LEU 193 Cb 0.35 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1viq h LEU 193 CO -0.30 0.99 -0.26 1.56 0.09 0.00 0.00 178.44 180.51 1viq h GLN 194 N 0.02 0.95 -0.28 1.13 4.20 -0.69 -2.13 115.11 118.31 1viq h GLN 194 Ca -0.02 -0.44 0.05 0.00 0.06 0.00 0.00 58.65 58.29 1viq h GLN 194 Cb 1.68 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.40 1viq h GLN 194 CO 0.13 1.10 0.02 2.35 -0.67 0.00 0.00 178.83 181.76 1viq h TRP 195 N 0.78 0.02 -0.43 2.96 7.01 -0.59 -2.33 115.95 123.38 1viq h TRP 195 Ca 0.09 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.15 1viq h TRP 195 Cb 0.85 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.90 1viq h TRP 195 CO 0.06 -0.02 0.19 1.25 -2.79 0.00 0.00 178.44 177.12 1viq h LEU 196 N 0.11 0.25 -2.61 0.65 5.85 -0.91 -1.96 115.31 116.68 1viq h LEU 196 Ca 0.13 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1viq h LEU 196 Cb 0.16 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1viq h LEU 196 CO -0.21 0.18 0.03 -0.61 -0.34 0.00 0.00 178.44 177.49 1viq h GLN 197 N 0.38 0.00 0.00 1.25 5.75 -1.03 0.82 115.11 122.28 1viq h GLN 197 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1viq h GLN 197 Cb 0.14 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.69 1viq h GLN 197 CO -0.16 0.00 -0.90 1.28 -2.65 0.00 0.00 178.83 176.40 1viq n LEU 198 N -3.56 0.64 0.00 -2.39 4.77 -0.83 -4.48 117.00 111.14 1viq n LEU 198 Ca -0.03 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1viq n LEU 198 Cb 0.11 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1viq n LEU 198 CO 0.25 0.01 0.01 1.41 -1.33 0.00 0.00 177.39 177.73 1viq n HIS 199 N -2.02 0.00 -0.34 -1.77 8.25 -0.25 -4.90 115.22 114.19 1viq n HIS 199 Ca 0.02 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.65 1viq n HIS 199 Cb 0.44 0.00 0.37 0.00 1.12 0.00 0.00 29.99 31.92 1viq n HIS 199 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1viq h HIS 200 N 0.00 1.00 -0.06 4.41 2.07 0.36 -1.96 115.15 120.97 1viq h HIS 200 Ca 0.00 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.53 1viq h HIS 200 Cb 0.01 -0.29 -0.00 0.00 2.57 0.00 0.00 27.41 29.69 1viq h HIS 200 CO 0.00 0.13 -0.05 0.37 -3.07 0.00 0.00 177.93 175.31 1viq h GLN 201 N 0.63 0.15 -0.63 5.12 -0.00 -1.90 0.11 115.11 118.59 1viq h GLN 201 Ca 0.61 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.65 59.17 1viq h GLN 201 Cb 1.13 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.58 1viq h GLN 201 CO -0.42 0.56 0.32 0.00 0.00 0.00 0.00 178.83 179.29 1viq h ALA 202 N 0.58 1.37 -0.18 3.38 0.00 -1.86 -0.53 119.26 122.02 1viq h ALA 202 Ca 0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1viq h ALA 202 Cb 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1viq h ALA 202 CO 0.01 0.50 -0.31 1.25 0.00 0.00 0.00 179.25 180.71 1viq h LEU 203 N 0.89 0.57 -0.17 0.00 5.85 -1.27 -0.51 115.31 120.67 1viq h LEU 203 Ca 0.22 -0.54 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1viq h LEU 203 Cb 0.07 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1viq h LEU 203 CO -0.03 1.00 0.10 0.11 -0.34 0.00 0.00 178.44 179.28 1viq h LYS 204 N 0.16 0.23 -0.66 1.25 1.57 -0.66 0.20 116.57 118.66 1viq h LYS 204 Ca 0.01 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1viq h LYS 204 Cb 0.90 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.10 1viq h LYS 204 CO 0.07 0.21 0.34 -0.91 -0.57 0.00 0.00 179.45 178.59 1viq h ASN 205 N 0.18 0.47 -0.14 0.86 2.35 -1.12 -2.97 115.58 115.21 1viq h ASN 205 Ca 0.06 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1viq h ASN 205 Cb 0.05 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1viq h ASN 205 CO -0.01 0.29 -0.12 -0.08 -1.65 0.00 0.00 177.43 175.85 1viq h GLU 206 N 0.61 0.33 -0.01 0.81 4.81 -0.72 -3.51 114.58 116.90 1viq h GLU 206 Ca 0.31 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1viq h GLU 206 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1viq h GLU 206 CO -0.23 0.71 0.00 0.91 -0.73 0.00 0.00 179.01 179.67