#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 3.00 0.52 2.46 2.96 -1.26 -5.09 118.68 121.28 1viq s LEU 1 Ca 0.00 -0.35 -0.18 0.00 -0.22 0.00 0.00 54.13 53.38 1viq s LEU 1 Cb 0.00 -1.77 -0.07 0.00 0.50 0.00 0.00 46.19 44.85 1viq s LEU 1 CO 0.00 -0.02 1.02 -1.59 -1.32 0.00 0.00 176.35 174.45 1viq s LYS 2 N 1.46 3.73 0.50 1.98 -2.85 -1.26 -5.02 119.74 118.28 1viq s LYS 2 Ca 0.05 1.18 -0.23 0.00 -1.00 0.00 0.00 55.97 55.97 1viq s LYS 2 Cb -0.14 -2.09 -0.07 0.00 -2.06 0.00 0.00 37.83 33.46 1viq s LYS 2 CO -0.02 -0.47 1.33 -0.35 0.10 0.00 0.00 175.35 175.95 1viq n PRO 3 N -1.44 1.83 -1.21 1.78 -0.04 -1.26 -4.96 135.00 129.70 1viq n PRO 3 Ca 0.08 0.66 -0.37 0.00 -0.04 0.00 0.00 63.50 63.83 1viq n PRO 3 Cb 0.53 -2.52 0.04 0.00 -0.04 0.00 0.00 33.50 31.51 1viq n PRO 3 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1viq n ASP 4 N -0.51 -3.11 -4.72 3.54 8.00 -1.26 -4.92 116.55 113.57 1viq n ASP 4 Ca 0.08 0.54 -0.33 0.00 0.71 0.00 0.00 54.79 55.79 1viq n ASP 4 Cb 0.43 -0.98 0.10 0.00 -0.02 0.00 0.00 41.12 40.65 1viq n ASP 4 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1viq s ASN 5 N -1.19 4.07 0.48 -2.24 0.01 -1.26 -4.97 114.94 109.84 1viq s ASN 5 Ca 0.57 2.24 -0.22 0.00 -0.71 0.00 0.00 52.86 54.73 1viq s ASN 5 Cb -0.38 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 38.64 1viq s ASN 5 CO 0.66 -2.34 1.19 -0.76 -1.51 0.00 0.00 177.10 174.34 1viq s LEU 6 N -5.48 3.97 -0.15 0.60 1.02 -1.26 -4.91 118.68 112.48 1viq s LEU 6 Ca 0.71 2.37 -0.02 0.00 0.02 0.00 0.00 54.13 57.21 1viq s LEU 6 Cb -0.26 -4.27 0.02 0.00 0.02 0.00 0.00 46.19 41.70 1viq s LEU 6 CO 0.48 -1.05 2.38 -0.81 0.02 0.00 0.00 176.35 177.37 1viq n PRO 7 N -0.64 1.57 -2.55 1.29 -0.04 -1.26 -4.92 135.00 128.45 1viq n PRO 7 Ca 0.08 -0.91 -0.40 0.00 -0.04 0.00 0.00 63.50 62.23 1viq n PRO 7 Cb 0.48 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.77 3.65 0.06 0.52 1.01 -1.26 -5.00 120.40 118.61 1viq s VAL 8 Ca 0.28 1.66 -0.11 0.00 0.00 0.00 0.00 61.98 63.80 1viq s VAL 8 Cb 0.17 -4.06 -0.30 0.00 0.00 0.00 0.00 36.38 32.20 1viq s VAL 8 CO -0.03 0.40 1.10 0.74 0.00 0.00 0.00 175.10 177.31 1viq h THR 9 N 3.11 1.35 -3.59 3.92 2.02 -2.05 -3.48 112.91 114.19 1viq h THR 9 Ca -0.46 -2.70 -0.40 0.00 0.77 0.00 0.00 66.41 63.62 1viq h THR 9 Cb 1.21 2.85 -0.14 0.00 -1.74 0.00 0.00 68.15 70.32 1viq h THR 9 CO 0.67 0.81 -0.59 -0.36 0.37 0.00 0.00 175.52 176.41 1viq s PHE 10 N -2.80 1.63 0.00 3.16 0.40 -1.26 -5.15 117.98 113.96 1viq s PHE 10 Ca -0.07 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.06 1viq s PHE 10 Cb 0.06 -0.97 0.00 0.00 0.51 0.00 0.00 43.02 42.62 1viq s PHE 10 CO 0.92 -0.32 0.00 0.41 0.70 0.00 0.00 175.22 176.93 1viq n GLY 11 N -0.55 4.57 0.34 4.36 0.00 -1.26 -5.04 105.19 107.61 1viq n GLY 11 Ca -0.01 -1.59 0.25 0.00 0.00 0.00 0.00 46.02 44.67 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 0.30 0.00 1.61 1.57 -2.02 0.13 116.57 118.15 1viq h LYS 12 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1viq h LYS 12 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1viq h LYS 12 CO 0.00 0.20 0.00 0.09 -0.57 0.00 0.00 179.45 179.17 1viq n ASN 13 N -5.02 0.19 -0.92 0.86 3.02 -1.26 -2.08 115.26 110.06 1viq n ASN 13 Ca 0.32 0.54 0.11 0.00 -0.03 0.00 0.00 54.58 55.51 1viq n ASN 13 Cb 1.02 -0.58 0.27 0.00 -0.61 0.00 0.00 39.78 39.88 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 -1.70 2.73 -4.30 6.41 8.00 0.45 -4.89 116.55 123.24 1viq n ASP 14 Ca 0.04 -1.90 -0.25 0.00 0.71 0.00 0.00 54.79 53.40 1viq n ASP 14 Cb 0.25 -0.22 -0.13 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.57 1.81 -0.29 2.53 1.01 -0.88 -1.13 120.40 121.88 1viq s VAL 15 Ca 0.36 -1.56 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 1viq s VAL 15 Cb 0.20 -1.63 0.09 0.00 0.00 0.00 0.00 36.38 35.04 1viq s VAL 15 CO 0.28 -0.01 0.07 -1.61 0.00 0.00 0.00 175.10 173.83 1viq s GLU 16 N -1.88 0.83 -0.47 2.72 2.02 0.34 -4.99 118.70 117.28 1viq s GLU 16 Ca 0.08 -1.01 -0.28 0.00 0.02 0.00 0.00 54.97 53.78 1viq s GLU 16 Cb -0.10 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.00 1viq s GLU 16 CO 0.04 -0.89 1.56 0.42 0.02 0.00 0.00 175.26 176.41 1viq s ILE 17 N 1.59 3.70 0.03 -1.63 1.01 -1.26 -1.09 121.20 123.55 1viq s ILE 17 Ca 0.07 0.65 -0.22 0.00 0.00 0.00 0.00 60.65 61.14 1viq s ILE 17 Cb -0.17 -4.12 -0.12 0.00 0.01 0.00 0.00 42.46 38.06 1viq s ILE 17 CO -0.20 -0.83 1.22 0.40 0.00 0.00 0.00 174.94 175.53 1viq h ILE 18 N 6.57 0.00 -3.33 2.92 2.04 -1.08 -3.48 117.51 121.15 1viq h ILE 18 Ca -0.28 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1viq h ILE 18 Cb 1.12 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.07 1viq h ILE 18 CO 1.12 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 179.21 1viq s ALA 19 N -4.68 -0.97 -0.35 1.87 0.00 -1.19 -5.03 121.76 111.41 1viq s ALA 19 Ca -0.11 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 1viq s ALA 19 Cb 0.01 0.66 0.09 0.00 0.00 0.00 0.00 23.12 23.88 1viq s ALA 19 CO 0.34 -0.63 0.09 1.03 0.00 0.00 0.00 175.76 176.60 1viq s ARG 20 N -3.65 1.97 -0.13 0.00 0.52 -1.26 -1.22 118.95 115.19 1viq s ARG 20 Ca 0.02 -1.67 -0.13 0.00 -0.52 0.00 0.00 55.73 53.43 1viq s ARG 20 Cb 0.01 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 32.10 1viq s ARG 20 CO -0.11 -0.89 0.29 -1.21 0.02 0.00 0.00 175.30 173.40 1viq s GLU 21 N 1.10 4.10 -0.21 3.54 2.02 -0.56 -4.85 118.70 123.84 1viq s GLU 21 Ca 0.05 0.12 -0.23 0.00 0.02 0.00 0.00 54.97 54.92 1viq s GLU 21 Cb -0.21 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 1viq s GLU 21 CO -0.05 0.37 0.73 0.95 0.02 0.00 0.00 175.26 177.29 1viq s THR 22 N 0.05 4.93 -0.46 3.63 -4.23 -1.26 0.63 115.64 118.93 1viq s THR 22 Ca 0.17 1.39 0.23 0.00 -1.18 0.00 0.00 61.69 62.31 1viq s THR 22 Cb -0.13 -4.04 0.05 0.00 1.34 0.00 0.00 72.50 69.72 1viq s THR 22 CO 0.05 0.02 1.22 -0.07 -0.54 0.00 0.00 174.62 175.31 1viq h LEU 23 N 8.63 0.00 -7.00 4.79 3.38 -0.20 -3.47 115.31 121.44 1viq h LEU 23 Ca -0.28 -0.11 0.14 0.00 0.09 0.00 0.00 57.88 57.72 1viq h LEU 23 Cb 1.12 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.58 1viq h LEU 23 CO 0.82 0.06 0.58 -0.47 0.09 0.00 0.00 178.44 179.51 1viq s TYR 24 N -3.25 -0.33 -0.53 1.13 5.04 -1.09 -4.92 117.35 113.40 1viq s TYR 24 Ca 0.03 0.70 0.07 0.00 -2.44 0.00 0.00 57.07 55.44 1viq s TYR 24 Cb 0.11 0.29 0.25 0.00 0.35 0.00 0.00 41.96 42.97 1viq s TYR 24 CO 0.75 -0.16 0.66 0.54 -1.34 0.00 0.00 175.55 175.99 1viq n ARG 25 N 2.87 1.75 0.00 4.97 1.74 -1.26 -1.28 116.66 125.45 1viq n ARG 25 Ca -0.16 -4.04 0.00 0.00 -0.77 0.00 0.00 57.85 52.88 1viq n ARG 25 Cb 0.57 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1viq n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1viq n GLY 26 N 1.05 0.54 0.16 -0.13 0.00 -1.26 -4.95 105.19 100.60 1viq n GLY 26 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 0.51 -1.85 1.61 3.57 -1.99 -3.43 116.94 115.36 1viq h PHE 27 Ca 0.00 -0.10 -0.51 0.00 3.53 0.00 0.00 57.97 60.89 1viq h PHE 27 Cb 0.00 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 1viq h PHE 27 CO 0.00 0.65 -0.47 -1.12 -2.23 0.00 0.00 178.31 175.14 1viq s SER 28 N -6.01 5.14 0.31 0.41 0.01 -1.26 -5.00 113.70 107.30 1viq s SER 28 Ca -0.14 -0.56 0.11 0.00 1.31 0.00 0.00 55.95 56.67 1viq s SER 28 Cb 0.07 -0.91 -0.06 0.00 0.21 0.00 0.00 66.02 65.33 1viq s SER 28 CO 0.75 -0.34 -0.15 -0.94 0.41 0.00 0.00 173.24 172.97 1viq s SER 29 N -3.96 3.62 -0.13 2.44 1.04 -0.77 -4.47 113.70 111.47 1viq s SER 29 Ca 0.40 -1.10 -0.00 0.00 0.48 0.00 0.00 55.95 55.72 1viq s SER 29 Cb -0.05 -0.32 0.03 0.00 0.10 0.00 0.00 66.02 65.78 1viq s SER 29 CO 0.26 -0.07 -0.07 -0.22 0.98 0.00 0.00 173.24 174.11 1viq s LEU 30 N -3.55 1.32 0.00 2.42 2.96 -0.40 -0.55 118.68 120.89 1viq s LEU 30 Ca 0.31 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1viq s LEU 30 Cb -0.02 -0.88 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 1viq s LEU 30 CO 0.15 -0.13 -0.10 -1.81 -1.32 0.00 0.00 176.35 173.14 1viq s ASP 31 N 1.68 4.38 -0.51 3.68 1.01 -0.51 0.59 116.67 126.99 1viq s ASP 31 Ca 0.04 -0.20 -0.18 0.00 0.71 0.00 0.00 52.55 52.92 1viq s ASP 31 Cb -0.13 -0.96 0.07 0.00 1.01 0.00 0.00 42.92 42.91 1viq s ASP 31 CO -0.08 0.29 0.57 -0.22 0.21 0.00 0.00 175.17 175.93 1viq s LEU 32 N -1.31 5.27 -0.02 1.23 2.96 0.20 0.09 118.68 127.10 1viq s LEU 32 Ca 0.16 -1.14 -0.30 0.00 -0.22 0.00 0.00 54.13 52.63 1viq s LEU 32 Cb -0.11 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 1viq s LEU 32 CO 0.06 -0.86 1.04 -0.31 -1.32 0.00 0.00 176.35 174.96 1viq s TYR 33 N 2.32 3.56 -0.13 5.38 2.02 0.51 -1.50 117.35 129.51 1viq s TYR 33 Ca 0.11 1.58 0.02 0.00 -0.37 0.00 0.00 57.07 58.41 1viq s TYR 33 Cb -0.22 -3.20 -0.00 0.00 -0.40 0.00 0.00 41.96 38.14 1viq s TYR 33 CO 0.09 -0.35 -0.19 1.03 -1.57 0.00 0.00 175.55 174.56 1viq s ARG 34 N 1.34 3.15 0.07 -0.62 0.52 -0.36 -1.44 118.95 121.61 1viq s ARG 34 Ca 0.52 -0.80 -0.26 0.00 -0.52 0.00 0.00 55.73 54.67 1viq s ARG 34 Cb -0.22 -2.47 0.07 0.00 0.52 0.00 0.00 34.95 32.85 1viq s ARG 34 CO 0.25 0.11 0.65 -0.59 0.02 0.00 0.00 175.30 175.75 1viq s PHE 35 N 0.55 -0.56 0.05 -0.53 -0.12 0.68 -0.39 117.98 117.66 1viq s PHE 35 Ca -0.12 0.58 0.09 0.00 -0.05 0.00 0.00 56.93 57.44 1viq s PHE 35 Cb -0.16 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 1viq s PHE 35 CO 0.04 -0.74 -0.26 1.03 -0.05 0.00 0.00 175.22 175.24 1viq s ARG 36 N -2.83 1.77 -0.00 1.99 0.52 -0.25 0.13 118.95 120.28 1viq s ARG 36 Ca -0.03 -1.12 -0.03 0.00 -0.52 0.00 0.00 55.73 54.04 1viq s ARG 36 Cb -0.01 -1.96 -0.00 0.00 0.52 0.00 0.00 34.95 33.50 1viq s ARG 36 CO -0.05 0.50 0.06 -3.38 0.02 0.00 0.00 175.30 172.45 1viq s HIS 37 N -0.82 0.07 0.31 -0.53 -3.43 -1.26 -0.50 115.29 109.13 1viq s HIS 37 Ca 0.12 -0.14 -0.26 0.00 -0.80 0.00 0.00 55.06 53.98 1viq s HIS 37 Cb -0.10 -0.07 -0.15 0.00 -1.43 0.00 0.00 32.58 30.84 1viq s HIS 37 CO 0.02 -0.16 0.62 0.54 -2.00 0.00 0.00 174.74 173.76 1viq n ARG 38 N 2.10 0.55 -3.57 -0.38 5.12 -0.29 -1.20 116.66 118.99 1viq n ARG 38 Ca -0.19 0.19 -0.20 0.00 -1.93 0.00 0.00 57.85 55.73 1viq n ARG 38 Cb 0.57 -1.39 -0.02 0.00 -1.16 0.00 0.00 32.46 30.47 1viq n ARG 38 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1viq s LEU 39 N 2.04 3.82 0.05 0.55 1.43 0.88 -4.79 118.68 122.67 1viq s LEU 39 Ca 0.62 -0.32 0.21 0.00 -1.03 0.00 0.00 54.13 53.61 1viq s LEU 39 Cb -0.74 -2.55 0.88 0.00 0.03 0.00 0.00 46.19 43.81 1viq s LEU 39 CO 0.58 -0.43 1.67 0.49 0.23 0.00 0.00 176.35 178.90 1viq n PHE 40 N -1.56 0.19 0.91 0.29 3.01 -1.26 -1.86 117.46 117.18 1viq n PHE 40 Ca -0.00 0.07 0.07 0.00 1.01 0.00 0.00 57.45 58.60 1viq n PHE 40 Cb 0.59 -0.61 0.22 0.00 -0.01 0.00 0.00 39.48 39.68 1viq n PHE 40 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1viq n ASN 41 N -1.67 1.94 0.00 4.37 0.23 -1.26 -4.90 115.26 113.97 1viq n ASN 41 Ca 0.05 -1.92 0.00 0.00 -0.53 0.00 0.00 54.58 52.18 1viq n ASN 41 Cb 0.25 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 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 1.11 3.10 3.80 4.83 0.00 -0.78 -5.04 105.19 112.22 1viq n GLY 42 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.36 3.48 0.12 1.61 -0.21 -1.26 -4.61 119.66 118.43 1viq s GLN 43 Ca 0.00 1.23 -0.27 0.00 0.02 0.00 0.00 55.36 56.34 1viq s GLN 43 Cb 0.00 -2.06 -0.07 0.00 1.00 0.00 0.00 33.01 31.89 1viq s GLN 43 CO 0.00 -0.68 0.84 1.41 -2.12 0.00 0.00 175.29 174.74 1viq s MET 44 N -3.86 4.61 0.71 2.91 -2.45 -1.26 0.30 119.30 120.26 1viq s MET 44 Ca 0.64 1.23 -0.08 0.00 -1.25 0.00 0.00 55.69 56.24 1viq s MET 44 Cb -0.16 -3.33 0.06 0.00 1.25 0.00 0.00 34.83 32.65 1viq s MET 44 CO 0.32 0.37 1.04 -1.54 1.05 0.00 0.00 175.02 176.26 1viq s SER 45 N -0.46 4.86 1.08 1.11 1.04 -0.34 -4.85 113.70 116.14 1viq s SER 45 Ca 0.40 0.57 -0.18 0.00 0.48 0.00 0.00 55.95 57.22 1viq s SER 45 Cb -0.23 -1.23 0.24 0.00 0.10 0.00 0.00 66.02 64.91 1viq s SER 45 CO 0.27 -1.59 1.22 -1.38 0.98 0.00 0.00 173.24 172.73 1viq s HIS 46 N -3.28 1.05 0.30 5.02 -3.43 -1.26 -4.53 115.29 109.15 1viq s HIS 46 Ca 0.60 0.40 -0.29 0.00 -0.80 0.00 0.00 55.06 54.97 1viq s HIS 46 Cb -0.11 -3.79 -0.10 0.00 -1.43 0.00 0.00 32.58 27.15 1viq s HIS 46 CO 0.46 -3.25 1.26 -2.00 -2.00 0.00 0.00 174.74 169.21 1viq s GLU 47 N -5.65 4.42 0.05 -0.38 2.12 -1.26 -4.55 118.70 113.45 1viq s GLU 47 Ca 0.72 2.11 0.09 0.00 0.36 0.00 0.00 54.97 58.25 1viq s GLU 47 Cb -0.07 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.18 1viq s GLU 47 CO 0.54 -0.11 -0.26 0.08 -0.54 0.00 0.00 175.26 174.97 1viq s VAL 48 N -0.95 2.16 -0.06 3.70 1.01 0.34 -4.91 120.40 121.69 1viq s VAL 48 Ca 0.49 -1.39 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1viq s VAL 48 Cb -0.38 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.17 1viq s VAL 48 CO 0.48 0.36 -0.14 -0.13 0.00 0.00 0.00 175.10 175.67 1viq s ARG 49 N -1.26 1.81 0.01 2.72 0.52 -1.26 -0.23 118.95 121.26 1viq s ARG 49 Ca 0.12 -0.49 0.02 0.00 -0.52 0.00 0.00 55.73 54.86 1viq s ARG 49 Cb -0.10 -1.49 -0.01 0.00 0.52 0.00 0.00 34.95 33.86 1viq s ARG 49 CO 0.02 0.09 -0.06 1.03 0.02 0.00 0.00 175.30 176.40 1viq s ARG 50 N 0.49 0.49 -0.28 3.54 0.52 -0.52 -4.97 118.95 118.22 1viq s ARG 50 Ca -0.12 -0.36 -0.19 0.00 -0.52 0.00 0.00 55.73 54.54 1viq s ARG 50 Cb -0.15 -0.42 -0.02 0.00 0.52 0.00 0.00 34.95 34.88 1viq s ARG 50 CO 0.04 0.11 0.54 -1.21 0.02 0.00 0.00 175.30 174.80 1viq s GLU 51 N -0.54 4.00 -0.10 3.54 2.02 -1.26 -0.36 118.70 126.00 1viq s GLU 51 Ca -0.01 0.29 0.04 0.00 0.02 0.00 0.00 54.97 55.31 1viq s GLU 51 Cb -0.04 -3.68 0.00 0.00 0.10 0.00 0.00 34.13 30.51 1viq s GLU 51 CO -0.00 -0.42 -0.24 0.42 0.02 0.00 0.00 175.26 175.04 1viq s ILE 52 N 2.39 2.07 -0.10 -1.63 -1.09 0.11 -4.84 121.20 118.10 1viq s ILE 52 Ca 0.22 -1.02 -0.25 0.00 -2.23 0.00 0.00 60.65 57.37 1viq s ILE 52 Cb -0.15 -1.79 -0.03 0.00 -1.58 0.00 0.00 42.46 38.91 1viq s ILE 52 CO 0.10 0.56 0.81 0.12 -1.23 0.00 0.00 174.94 175.30 1viq s PHE 53 N 0.37 3.52 -0.15 3.97 5.36 -0.77 -1.42 117.98 128.85 1viq s PHE 53 Ca -0.18 1.33 -0.01 0.00 -0.96 0.00 0.00 56.93 57.11 1viq s PHE 53 Cb -0.18 -2.95 -0.01 0.00 -0.34 0.00 0.00 43.02 39.54 1viq s PHE 53 CO 0.08 -0.08 -0.12 -2.00 -1.46 0.00 0.00 175.22 171.65 1viq s GLU 54 N 1.45 3.36 -0.01 10.12 -6.30 0.28 -2.84 118.70 124.76 1viq s GLU 54 Ca 0.40 -0.68 0.02 0.00 -2.50 0.00 0.00 54.97 52.21 1viq s GLU 54 Cb -0.18 -2.69 0.02 0.00 0.00 0.00 0.00 34.13 31.28 1viq s GLU 54 CO 0.17 0.12 0.84 2.89 0.02 0.00 0.00 175.26 179.30 1viq n ARG 55 N 3.81 0.27 0.00 4.30 1.85 -1.26 -1.85 116.66 123.77 1viq n ARG 55 Ca -0.18 -0.98 0.00 0.00 -1.00 0.00 0.00 57.85 55.69 1viq n ARG 55 Cb 0.52 -0.61 0.00 0.00 -1.05 0.00 0.00 32.46 31.32 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 -0.14 -1.72 3.08 2.89 0.00 -1.26 -4.98 105.19 103.06 1viq n GLY 56 Ca 0.01 -1.57 -0.17 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 0.90 0.14 1.61 0.09 -1.26 -4.32 115.29 112.44 1viq s HIS 57 Ca 0.00 -0.35 0.06 0.00 -0.00 0.00 0.00 55.06 54.77 1viq s HIS 57 Cb 0.00 -0.54 -0.04 0.00 -0.00 0.00 0.00 32.58 32.00 1viq s HIS 57 CO 0.00 -0.01 0.04 0.00 -0.00 0.00 0.00 174.74 174.77 1viq s ALA 58 N -0.88 3.35 -0.14 -1.40 0.00 -0.69 0.17 121.76 122.16 1viq s ALA 58 Ca -0.02 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1viq s ALA 58 Cb -0.07 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 1viq s ALA 58 CO 0.01 0.58 0.00 0.00 0.00 0.00 0.00 175.76 176.35 1viq s ALA 59 N -1.57 3.20 -0.18 0.00 0.00 0.96 -2.14 121.76 122.04 1viq s ALA 59 Ca 0.28 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1viq s ALA 59 Cb -0.10 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.42 1viq s ALA 59 CO 0.20 0.33 -0.16 0.08 0.00 0.00 0.00 175.76 176.21 1viq s VAL 60 N -0.05 1.84 -0.17 0.00 1.01 -0.26 -1.17 120.40 121.60 1viq s VAL 60 Ca 0.03 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1viq s VAL 60 Cb -0.13 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1viq s VAL 60 CO 0.02 0.40 0.30 -0.22 0.00 0.00 0.00 175.10 175.60 1viq s LEU 61 N 1.36 4.23 -0.52 3.92 2.96 0.20 -0.33 118.68 130.49 1viq s LEU 61 Ca 0.03 0.49 -0.16 0.00 -0.22 0.00 0.00 54.13 54.27 1viq s LEU 61 Cb -0.14 -2.38 0.11 0.00 0.50 0.00 0.00 46.19 44.28 1viq s LEU 61 CO -0.11 0.08 0.50 -0.22 -1.32 0.00 0.00 176.35 175.28 1viq s LEU 62 N 0.59 5.88 -0.43 -0.68 2.96 0.09 -1.87 118.68 125.22 1viq s LEU 62 Ca 0.16 -1.57 -0.26 0.00 -0.22 0.00 0.00 54.13 52.24 1viq s LEU 62 Cb -0.13 -2.22 0.02 0.00 0.50 0.00 0.00 46.19 44.36 1viq s LEU 62 CO 0.04 -0.83 0.96 -2.16 -1.32 0.00 0.00 176.35 173.04 1viq s PRO 63 N 1.79 3.68 -0.09 0.98 0.04 -1.26 -1.33 135.00 138.82 1viq s PRO 63 Ca 0.05 0.39 0.04 0.00 0.04 0.00 0.00 61.00 61.52 1viq s PRO 63 Cb -0.27 -3.87 -0.00 0.00 0.04 0.00 0.00 34.50 30.39 1viq s PRO 63 CO 0.05 -1.14 -0.23 0.12 0.04 0.00 0.00 177.00 175.84 1viq s PHE 64 N 3.74 2.38 -0.51 0.56 5.36 -0.03 -2.46 117.98 127.03 1viq s PHE 64 Ca 0.39 -0.91 -0.15 0.00 -0.96 0.00 0.00 56.93 55.30 1viq s PHE 64 Cb -0.10 -1.60 0.11 0.00 -0.34 0.00 0.00 43.02 41.09 1viq s PHE 64 CO 0.24 -0.36 0.44 0.34 -1.46 0.00 0.00 175.22 174.43 1viq s ASP 65 N 0.26 6.10 0.46 6.13 -1.08 -0.51 -1.88 116.67 126.15 1viq s ASP 65 Ca -0.15 -1.65 0.23 0.00 -0.52 0.00 0.00 52.55 50.46 1viq s ASP 65 Cb -0.17 -2.17 1.13 0.00 -1.46 0.00 0.00 42.92 40.25 1viq s ASP 65 CO 0.07 -0.76 1.94 1.55 0.52 0.00 0.00 175.17 178.49 1viq h PRO 66 N 8.78 0.00 0.07 4.34 0.13 -1.86 0.12 132.00 143.58 1viq h PRO 66 Ca -0.28 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.67 1viq h PRO 66 Cb 1.10 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 1viq h PRO 66 CO 0.96 0.21 -0.72 0.28 -0.23 0.00 0.00 178.00 178.50 1viq h VAL 67 N 0.00 1.46 0.00 1.56 2.07 -1.91 -3.34 116.25 116.09 1viq h VAL 67 Ca -0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1viq h VAL 67 Cb 0.53 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1viq h VAL 67 CO 0.03 0.66 -0.51 0.54 0.02 0.00 0.00 177.57 178.31 1viq n ARG 68 N -4.16 0.09 -3.66 1.57 1.74 -1.18 -4.97 116.66 106.09 1viq n ARG 68 Ca -0.12 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.77 1viq n ARG 68 Cb 0.75 -1.56 0.04 0.00 -1.02 0.00 0.00 32.46 30.67 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 -1.69 -2.00 -4.30 0.55 2.03 0.41 -4.91 116.55 106.64 1viq n ASP 69 Ca 0.05 -0.83 -0.16 0.00 0.52 0.00 0.00 54.79 54.37 1viq n ASP 69 Cb 0.37 -4.11 -0.10 0.00 -0.72 0.00 0.00 41.12 36.56 1viq n ASP 69 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1viq s GLU 70 N -5.84 1.22 0.03 -0.67 2.02 -1.06 -0.87 118.70 113.53 1viq s GLU 70 Ca 0.08 -1.56 0.05 0.00 0.02 0.00 0.00 54.97 53.56 1viq s GLU 70 Cb -0.02 -0.74 -0.02 0.00 0.10 0.00 0.00 34.13 33.45 1viq s GLU 70 CO 0.81 0.04 -0.14 0.08 0.02 0.00 0.00 175.26 176.08 1viq s VAL 71 N -3.27 1.08 -0.29 2.63 1.01 0.26 -1.42 120.40 120.40 1viq s VAL 71 Ca 0.22 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1viq s VAL 71 Cb 0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1viq s VAL 71 CO 0.05 0.04 0.09 -0.69 0.00 0.00 0.00 175.10 174.58 1viq s VAL 72 N -0.78 4.15 0.24 2.92 1.01 -1.03 -1.24 120.40 125.68 1viq s VAL 72 Ca 0.02 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.54 1viq s VAL 72 Cb -0.07 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1viq s VAL 72 CO 0.01 0.15 0.29 -0.76 0.00 0.00 0.00 175.10 174.79 1viq s LEU 73 N 1.55 4.11 -0.04 3.92 1.43 0.65 -4.57 118.68 125.73 1viq s LEU 73 Ca 0.04 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1viq s LEU 73 Cb -0.17 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.43 1viq s LEU 73 CO 0.03 -0.05 -0.01 0.27 0.23 0.00 0.00 176.35 176.82 1viq s ILE 74 N -2.04 0.29 -0.15 -0.59 -5.25 -0.19 -1.60 121.20 111.68 1viq s ILE 74 Ca 0.34 0.03 -0.08 0.00 -0.99 0.00 0.00 60.65 59.94 1viq s ILE 74 Cb -0.09 -0.37 -0.04 0.00 2.95 0.00 0.00 42.46 44.91 1viq s ILE 74 CO 0.27 0.18 0.13 -0.70 -1.79 0.00 0.00 174.94 173.03 1viq s GLU 75 N 1.06 3.73 0.16 0.37 2.12 0.36 -0.62 118.70 125.88 1viq s GLU 75 Ca -0.09 -0.19 -0.24 0.00 0.36 0.00 0.00 54.97 54.82 1viq s GLU 75 Cb -0.14 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.05 1viq s GLU 75 CO -0.01 0.57 0.70 1.14 -0.54 0.00 0.00 175.26 177.12 1viq s GLN 76 N -0.43 1.32 0.36 4.30 -2.07 -0.75 -1.89 119.66 120.49 1viq s GLN 76 Ca 0.12 -0.58 -0.26 0.00 -1.82 0.00 0.00 55.36 52.82 1viq s GLN 76 Cb -0.12 0.55 -0.09 0.00 -1.09 0.00 0.00 33.01 32.26 1viq s GLN 76 CO 0.01 -0.59 1.12 -1.50 -1.32 0.00 0.00 175.29 173.02 1viq s ILE 77 N -3.65 3.40 -0.25 3.63 2.07 -1.26 -1.36 121.20 123.77 1viq s ILE 77 Ca 0.05 1.22 -0.04 0.00 -1.41 0.00 0.00 60.65 60.47 1viq s ILE 77 Cb -0.02 -3.71 0.09 0.00 0.13 0.00 0.00 42.46 38.95 1viq s ILE 77 CO -0.07 0.16 0.12 -0.13 -1.91 0.00 0.00 174.94 173.10 1viq s ARG 78 N -2.06 0.17 0.53 3.50 1.81 -0.22 -4.92 118.95 117.75 1viq s ARG 78 Ca 0.53 -0.40 0.31 0.00 -1.72 0.00 0.00 55.73 54.45 1viq s ARG 78 Cb -0.29 -1.40 1.41 0.00 -0.45 0.00 0.00 34.95 34.22 1viq s ARG 78 CO 0.37 -0.90 2.02 0.97 -0.68 0.00 0.00 175.30 177.07 1viq h ILE 79 N 6.42 0.28 0.00 1.52 6.09 -1.95 -0.72 117.51 129.14 1viq h ILE 79 Ca -0.18 -0.61 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 1viq h ILE 79 Cb 1.06 1.47 0.00 0.00 0.47 0.00 0.00 36.82 39.82 1viq h ILE 79 CO 0.39 0.09 0.00 0.00 -3.07 0.00 0.00 178.15 175.56 1viq h ALA 80 N 1.91 1.00 -0.00 0.18 0.00 -1.95 -0.74 119.26 119.66 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 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1viq h ALA 80 CO 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 179.25 178.96 1viq n ALA 81 N -1.81 3.14 -0.01 0.00 0.00 -0.28 -4.51 120.51 117.04 1viq n ALA 81 Ca -0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1viq n ALA 81 Cb 0.08 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 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 0.54 -0.54 0.00 0.00 3.20 -1.27 -2.04 116.97 116.85 1viq h TYR 82 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1viq h TYR 82 Cb 0.48 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1viq h TYR 82 CO 0.00 -0.29 0.00 -0.25 -1.64 0.00 0.00 178.16 175.98 1viq n ASP 83 N -5.35 0.00 0.00 -2.11 10.43 -1.26 -3.57 116.55 114.69 1viq n ASP 83 Ca -0.02 -0.87 0.00 0.00 2.57 0.00 0.00 54.79 56.46 1viq n ASP 83 Cb 0.26 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.22 1viq n ASP 83 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1viq n THR 84 N -0.76 0.00 -4.32 -3.53 -1.04 -1.06 -5.09 114.28 98.48 1viq n THR 84 Ca 0.07 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.89 1viq n THR 84 Cb 0.03 0.61 -0.11 0.00 -1.82 0.00 0.00 70.33 69.04 1viq n THR 84 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1viq s SER 85 N 0.00 2.50 0.49 8.00 0.01 -0.79 -5.03 113.70 118.88 1viq s SER 85 Ca 0.00 -0.92 0.16 0.00 1.31 0.00 0.00 55.95 56.50 1viq s SER 85 Cb 0.00 -0.13 1.19 0.00 0.21 0.00 0.00 66.02 67.29 1viq s SER 85 CO 0.00 -0.11 2.09 -0.33 0.41 0.00 0.00 173.24 175.30 1viq h GLU 86 N 3.01 0.14 -2.84 12.44 5.08 -1.88 -3.44 114.58 127.09 1viq h GLU 86 Ca -0.40 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 57.82 1viq h GLU 86 Cb 1.21 -0.03 -0.24 0.00 0.50 0.00 0.00 28.75 30.19 1viq h GLU 86 CO 0.56 0.09 -0.27 -0.08 -1.00 0.00 0.00 179.01 178.31 1viq s THR 87 N -5.17 0.01 -1.12 1.13 -1.32 -1.26 -5.05 115.64 102.85 1viq s THR 87 Ca -0.06 -0.06 0.24 0.00 -1.21 0.00 0.00 61.69 60.60 1viq s THR 87 Cb 0.18 -0.54 0.26 0.00 -1.51 0.00 0.00 72.50 70.89 1viq s THR 87 CO 0.70 -0.03 1.78 -0.81 -2.21 0.00 0.00 174.62 174.05 1viq n PRO 88 N 2.64 0.10 -2.57 7.08 -0.04 -1.26 -4.71 135.00 136.23 1viq n PRO 88 Ca -0.14 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 1viq n PRO 88 Cb 0.57 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.88 3.29 0.10 0.54 0.51 -1.26 -1.06 118.94 118.17 1viq s TRP 89 Ca 0.15 1.37 0.10 0.00 -2.12 0.00 0.00 56.10 55.60 1viq s TRP 89 Cb 0.16 -3.32 -0.04 0.00 -0.81 0.00 0.00 33.47 29.46 1viq s TRP 89 CO 0.42 -0.82 -0.26 -0.51 -0.51 0.00 0.00 176.95 175.27 1viq s LEU 90 N 2.51 2.26 -0.04 2.99 1.43 -0.47 -4.91 118.68 122.45 1viq s LEU 90 Ca 0.51 -0.68 -0.27 0.00 -1.03 0.00 0.00 54.13 52.65 1viq s LEU 90 Cb -0.20 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 1viq s LEU 90 CO 0.16 0.20 0.87 -0.76 0.23 0.00 0.00 176.35 177.05 1viq s LEU 91 N -1.73 4.33 0.34 1.79 2.01 -1.26 -1.80 118.68 122.34 1viq s LEU 91 Ca 0.13 1.44 0.07 0.00 0.01 0.00 0.00 54.13 55.78 1viq s LEU 91 Cb -0.10 -3.36 -0.03 0.00 0.01 0.00 0.00 46.19 42.71 1viq s LEU 91 CO 0.04 -0.23 0.28 -1.61 1.01 0.00 0.00 176.35 175.84 1viq s GLU 92 N 1.08 1.77 0.59 1.70 2.02 0.21 -4.80 118.70 121.28 1viq s GLU 92 Ca 0.45 -2.03 -0.01 0.00 0.02 0.00 0.00 54.97 53.40 1viq s GLU 92 Cb -0.19 0.29 0.04 0.00 0.10 0.00 0.00 34.13 34.37 1viq s GLU 92 CO 0.22 -0.65 0.84 -1.64 0.02 0.00 0.00 175.26 174.05 1viq s MET 93 N -3.44 2.43 0.05 1.61 -1.94 -1.26 -1.02 119.30 115.73 1viq s MET 93 Ca 0.40 -0.67 -0.31 0.00 -1.71 0.00 0.00 55.69 53.41 1viq s MET 93 Cb 0.02 -2.41 -0.06 0.00 2.01 0.00 0.00 34.83 34.40 1viq s MET 93 CO 0.28 -0.86 1.23 0.08 -0.01 0.00 0.00 175.02 175.74 1viq s VAL 94 N -2.89 3.96 0.03 -6.03 1.01 -0.78 -4.73 120.40 110.97 1viq s VAL 94 Ca 0.58 1.40 -0.26 0.00 0.00 0.00 0.00 61.98 63.69 1viq s VAL 94 Cb -0.10 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.45 1viq s VAL 94 CO 0.40 0.09 0.61 0.00 0.00 0.00 0.00 175.10 176.21 1viq s ALA 95 N 1.22 -1.59 0.24 5.51 0.00 -1.26 0.61 121.76 126.49 1viq s ALA 95 Ca 0.59 0.91 -0.13 0.00 0.00 0.00 0.00 51.96 53.33 1viq s ALA 95 Cb -0.30 0.32 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 1viq s ALA 95 CO 0.29 -0.50 0.49 0.20 0.00 0.00 0.00 175.76 176.23 1viq s GLY 96 N -1.77 0.46 0.31 0.00 0.00 -0.32 -4.98 107.32 101.02 1viq s GLY 96 Ca -0.07 -0.81 -0.20 0.00 0.00 0.00 0.00 44.72 43.65 1viq s GLY 96 CO 0.01 -0.58 0.81 1.06 0.00 0.00 0.00 173.10 174.40 1viq s MET 97 N -4.00 4.23 -0.19 2.90 -1.94 -1.26 -0.02 119.30 119.01 1viq s MET 97 Ca 0.21 0.94 -0.11 0.00 -1.71 0.00 0.00 55.69 55.01 1viq s MET 97 Cb -0.01 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 34.19 1viq s MET 97 CO 0.08 0.22 0.17 0.42 -0.01 0.00 0.00 175.02 175.89 1viq s ILE 98 N -1.81 5.39 0.41 2.53 1.01 0.13 -4.81 121.20 124.04 1viq s ILE 98 Ca 0.51 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.51 1viq s ILE 98 Cb -0.13 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1viq s ILE 98 CO 0.19 0.43 0.42 -1.61 0.00 0.00 0.00 174.94 174.37 1viq s GLU 99 N 0.39 2.62 0.85 2.79 0.41 -1.26 -4.50 118.70 120.00 1viq s GLU 99 Ca 0.10 -1.45 0.00 0.00 -0.41 0.00 0.00 54.97 53.21 1viq s GLU 99 Cb -0.11 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.76 1viq s GLU 99 CO -0.01 -0.19 0.00 -0.85 -0.49 0.00 0.00 175.26 173.72 1viq n GLU 100 N -1.61 0.00 -2.53 1.61 0.00 -1.26 -1.18 120.64 115.67 1viq n GLU 100 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 56.98 1viq n GLU 100 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 31.44 32.06 1viq n GLU 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1viq n GLY 101 N 0.00 4.74 3.77 -1.84 0.00 -1.26 -5.07 105.19 105.54 1viq n GLY 101 Ca 0.00 -2.35 -0.39 0.00 0.00 0.00 0.00 46.02 43.28 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 -3.42 4.42 0.77 1.61 2.02 -0.32 -5.08 118.70 118.70 1viq s GLU 102 Ca 0.42 0.97 -0.11 0.00 0.02 0.00 0.00 54.97 56.27 1viq s GLU 102 Cb 0.42 -3.30 0.06 0.00 0.10 0.00 0.00 34.13 31.41 1viq s GLU 102 CO -0.12 0.48 1.09 -1.54 0.02 0.00 0.00 175.26 175.18 1viq s SER 103 N -0.70 4.69 0.06 -0.19 1.04 -1.26 -4.86 113.70 112.47 1viq s SER 103 Ca 0.34 1.40 -0.15 0.00 0.48 0.00 0.00 55.95 58.03 1viq s SER 103 Cb -0.21 -2.17 -0.26 0.00 0.10 0.00 0.00 66.02 63.48 1viq s SER 103 CO 0.22 -1.86 1.14 1.62 0.98 0.00 0.00 173.24 175.34 1viq h VAL 104 N -1.01 1.29 -0.34 5.02 3.04 -1.98 -3.01 116.25 119.26 1viq h VAL 104 Ca -0.46 -2.35 0.07 0.00 -1.01 0.00 0.00 66.70 62.95 1viq h VAL 104 Cb 1.25 2.56 -0.08 0.00 -2.01 0.00 0.00 31.29 33.01 1viq h VAL 104 CO 0.58 0.72 -0.33 -0.33 -1.01 0.00 0.00 177.57 177.20 1viq h GLU 105 N 0.31 -0.28 -0.71 4.17 5.08 -1.97 -0.97 114.58 120.21 1viq h GLU 105 Ca -0.16 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1viq h GLU 105 Cb 1.80 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 31.06 1viq h GLU 105 CO 0.22 -0.19 0.44 -0.44 -1.00 0.00 0.00 179.01 178.04 1viq h ASP 106 N -0.29 0.72 -0.02 1.42 3.32 -1.95 -0.65 116.42 118.96 1viq h ASP 106 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1viq h ASP 106 Cb 0.54 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1viq h ASP 106 CO -0.50 0.49 0.01 0.58 -1.72 0.00 0.00 179.24 178.10 1viq h VAL 107 N 0.85 1.19 -0.90 -1.35 2.07 -1.36 -0.55 116.25 116.20 1viq h VAL 107 Ca 0.29 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.34 1viq h VAL 107 Cb 0.04 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1viq h VAL 107 CO -0.12 0.15 0.55 0.00 0.02 0.00 0.00 177.57 178.17 1viq h ALA 108 N 0.78 1.30 -0.14 1.67 0.00 -0.80 0.44 119.26 122.51 1viq h ALA 108 Ca 0.01 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1viq h ALA 108 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1viq h ALA 108 CO 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 179.25 179.16 1viq h ARG 109 N 0.92 0.45 -0.58 0.00 3.08 -1.09 0.04 114.38 117.20 1viq h ARG 109 Ca 0.43 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 60.22 1viq h ARG 109 Cb 0.35 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1viq h ARG 109 CO -0.23 0.90 0.33 -0.09 -1.07 0.00 0.00 179.97 179.81 1viq h ARG 110 N 0.06 0.63 -0.12 0.04 2.43 -0.50 -2.61 114.38 114.30 1viq h ARG 110 Ca 0.00 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 1viq h ARG 110 Cb 0.89 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1viq h ARG 110 CO 0.06 0.42 -0.50 0.93 -1.51 0.00 0.00 179.97 179.37 1viq h GLU 111 N 0.65 0.33 -0.33 0.20 4.39 -0.03 -1.61 114.58 118.18 1viq h GLU 111 Ca 0.24 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1viq h GLU 111 Cb 0.08 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1viq h GLU 111 CO -0.13 0.76 0.17 0.00 -1.16 0.00 0.00 179.01 178.65 1viq h ALA 112 N 1.21 0.42 -0.12 3.43 0.00 -0.83 -0.31 119.26 123.06 1viq h ALA 112 Ca 0.01 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 1viq h ALA 112 Cb 0.97 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1viq h ALA 112 CO 0.08 -0.04 -0.78 0.97 0.00 0.00 0.00 179.25 179.48 1viq h ILE 113 N 0.40 1.31 -0.09 0.00 6.09 -1.14 -1.32 117.51 122.75 1viq h ILE 113 Ca 0.11 -2.05 -0.22 0.00 -1.37 0.00 0.00 64.86 61.33 1viq h ILE 113 Cb 0.08 2.05 0.01 0.00 0.47 0.00 0.00 36.82 39.44 1viq h ILE 113 CO -0.02 0.64 -0.80 -0.33 -3.07 0.00 0.00 178.15 174.57 1viq h GLU 114 N 0.44 0.71 0.02 2.19 5.08 -1.27 -1.68 114.58 120.08 1viq h GLU 114 Ca -0.05 -0.64 -0.21 0.00 -1.00 0.00 0.00 59.36 57.46 1viq h GLU 114 Cb 1.39 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1viq h GLU 114 CO 0.15 1.24 -0.96 0.93 -1.00 0.00 0.00 179.01 179.37 1viq h GLU 115 N 0.40 0.13 0.00 2.33 5.08 -1.14 -3.41 114.58 117.97 1viq h GLU 115 Ca -0.07 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1viq h GLU 115 Cb 1.45 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1viq h GLU 115 CO 0.16 0.99 0.00 0.00 -1.00 0.00 0.00 179.01 179.16 1viq n ALA 116 N -2.43 0.52 -1.38 3.43 0.00 -0.63 -4.90 120.51 115.12 1viq n ALA 116 Ca -0.03 -0.23 -0.13 0.00 0.00 0.00 0.00 53.44 53.05 1viq n ALA 116 Cb 0.87 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.27 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 0.00 1.34 3.78 0.00 0.00 -0.63 -1.69 105.19 107.99 1viq n GLY 117 Ca 0.00 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.89 4.29 -0.20 0.99 1.43 -0.59 -4.69 118.68 117.02 1viq s LEU 118 Ca 0.00 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.39 1viq s LEU 118 Cb 0.00 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1viq s LEU 118 CO 0.00 0.24 0.19 -0.63 0.23 0.00 0.00 176.35 176.39 1viq s ILE 119 N -0.14 5.36 -0.19 -0.59 1.01 -1.26 -2.47 121.20 122.92 1viq s ILE 119 Ca 0.13 0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.98 1viq s ILE 119 Cb -0.12 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1viq s ILE 119 CO 0.02 0.40 0.18 -0.69 0.00 0.00 0.00 174.94 174.85 1viq s VAL 120 N 0.58 5.38 0.00 2.92 1.01 -1.26 -4.56 120.40 124.46 1viq s VAL 120 Ca 0.11 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1viq s VAL 120 Cb -0.12 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1viq s VAL 120 CO 0.01 0.42 0.00 0.29 0.00 0.00 0.00 175.10 175.82 1viq n LYS 121 N 3.59 0.00 -2.09 2.72 4.01 -0.30 -4.95 118.16 121.13 1viq n LYS 121 Ca -0.15 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.31 1viq n LYS 121 Cb 0.52 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 35.06 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 0.99 3.18 0.02 1.97 0.52 -1.26 -4.74 118.95 119.64 1viq s ARG 122 Ca 0.00 1.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.73 1viq s ARG 122 Cb 0.00 -1.99 -0.02 0.00 0.52 0.00 0.00 34.95 33.46 1viq s ARG 122 CO 0.00 -0.97 -0.04 0.95 0.02 0.00 0.00 175.30 175.26 1viq s THR 123 N -1.98 0.19 0.05 0.02 -4.23 -1.26 -0.26 115.64 108.16 1viq s THR 123 Ca 0.70 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 60.37 1viq s THR 123 Cb -0.22 -0.31 -0.02 0.00 1.34 0.00 0.00 72.50 73.28 1viq s THR 123 CO 0.32 -0.45 -0.14 -0.54 -0.54 0.00 0.00 174.62 173.26 1viq s LYS 124 N -1.40 0.90 0.41 3.99 1.02 -0.13 -4.99 119.74 119.53 1viq s LYS 124 Ca -0.14 -0.85 -0.25 0.00 0.02 0.00 0.00 55.97 54.75 1viq s LYS 124 Cb -0.09 -0.92 -0.08 0.00 -0.52 0.00 0.00 37.83 36.22 1viq s LYS 124 CO -0.01 0.22 1.17 -1.25 -0.92 0.00 0.00 175.35 174.57 1viq s PRO 125 N -1.39 4.01 0.02 -1.68 0.04 -1.26 -1.03 135.00 133.71 1viq s PRO 125 Ca 0.00 1.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 1viq s PRO 125 Cb -0.09 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.79 1viq s PRO 125 CO 0.02 -0.35 -0.08 0.28 0.04 0.00 0.00 177.00 176.90 1viq n VAL 126 N 0.01 1.10 -3.60 -0.36 0.31 0.78 -4.81 118.33 111.76 1viq n VAL 126 Ca 0.05 0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 64.57 1viq n VAL 126 Cb 0.47 -1.69 -0.06 0.00 -0.91 0.00 0.00 33.84 31.64 1viq n VAL 126 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1viq s LEU 127 N -6.88 -0.42 -0.21 7.52 0.20 -1.06 -4.99 118.68 112.85 1viq s LEU 127 Ca -0.07 0.60 0.01 0.00 0.69 0.00 0.00 54.13 55.37 1viq s LEU 127 Cb 0.01 1.92 0.04 0.00 -0.43 0.00 0.00 46.19 47.73 1viq s LEU 127 CO 0.10 -0.29 -0.13 -0.55 -0.29 0.00 0.00 176.35 175.20 1viq s SER 128 N -0.62 3.54 0.10 3.68 0.15 -1.26 0.12 113.70 119.42 1viq s SER 128 Ca -0.01 -0.94 0.07 0.00 0.70 0.00 0.00 55.95 55.78 1viq s SER 128 Cb -0.02 -1.35 -0.03 0.00 -1.71 0.00 0.00 66.02 62.91 1viq s SER 128 CO -0.01 -0.12 -0.17 0.72 1.20 0.00 0.00 173.24 174.86 1viq s PHE 129 N 1.31 1.54 -0.23 3.44 -0.12 -0.44 -4.94 117.98 118.54 1viq s PHE 129 Ca -0.01 -0.46 -0.22 0.00 -0.05 0.00 0.00 56.93 56.19 1viq s PHE 129 Cb -0.16 -0.83 -0.02 0.00 -0.63 0.00 0.00 43.02 41.38 1viq s PHE 129 CO -0.09 0.16 0.68 -0.51 -0.05 0.00 0.00 175.22 175.42 1viq s LEU 130 N -2.05 4.09 0.09 -1.99 1.43 -1.26 -1.37 118.68 117.63 1viq s LEU 130 Ca 0.05 0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 53.80 1viq s LEU 130 Cb -0.09 -2.96 -0.08 0.00 0.03 0.00 0.00 46.19 43.10 1viq s LEU 130 CO 0.04 -0.38 1.62 0.00 0.23 0.00 0.00 176.35 177.86 1viq h ALA 131 N 7.71 0.30 -1.13 4.21 0.00 -1.88 -3.40 119.26 125.07 1viq h ALA 131 Ca -0.27 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1viq h ALA 131 Cb 1.12 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.63 1viq h ALA 131 CO 0.80 -0.09 -0.52 0.45 0.00 0.00 0.00 179.25 179.89 1viq s SER 132 N -5.68 -1.18 0.59 0.00 0.15 -1.26 -5.02 113.70 101.30 1viq s SER 132 Ca -0.14 -1.55 0.30 0.00 0.70 0.00 0.00 55.95 55.26 1viq s SER 132 Cb 0.08 1.72 1.77 0.00 -1.71 0.00 0.00 66.02 67.87 1viq s SER 132 CO 0.72 -0.10 2.19 -0.65 1.20 0.00 0.00 173.24 176.60 1viq h PRO 133 N 5.69 0.00 0.00 5.44 0.11 -1.79 0.18 132.00 141.63 1viq h PRO 133 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1viq h PRO 133 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1viq h PRO 133 CO 0.07 0.00 -0.03 0.78 -0.21 0.00 0.00 178.00 178.60 1viq h GLY 134 N 0.00 0.00 0.00 -0.55 0.00 -1.98 -3.38 103.07 97.16 1viq h GLY 134 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1viq h GLY 134 CO -0.00 0.00 -0.21 0.61 0.00 0.00 0.00 176.54 176.94 1viq n GLY 135 N -0.45 0.00 3.20 4.60 0.00 0.43 -4.98 105.19 107.99 1viq n GLY 135 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.60 0.13 -2.49 2.61 -1.32 -0.06 -1.85 115.64 112.06 1viq s THR 136 Ca 0.00 -1.11 0.26 0.00 -1.21 0.00 0.00 61.69 59.64 1viq s THR 136 Cb 0.00 -1.25 0.51 0.00 -1.51 0.00 0.00 72.50 70.25 1viq s THR 136 CO 0.00 -0.61 1.67 -1.54 -2.21 0.00 0.00 174.62 171.93 1viq n SER 137 N 0.09 1.65 -4.53 8.08 3.41 -1.13 -4.10 113.62 117.09 1viq n SER 137 Ca -0.16 -1.58 -0.41 0.00 -0.26 0.00 0.00 58.87 56.46 1viq n SER 137 Cb 0.62 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.29 0.93 -3.72 4.33 2.13 -1.26 -4.96 120.64 118.39 1viq n GLU 138 Ca 0.18 0.34 -0.13 0.00 0.66 0.00 0.00 57.16 58.21 1viq n GLU 138 Cb 0.37 -1.78 -0.13 0.00 0.27 0.00 0.00 31.44 30.16 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 -1.85 0.18 -0.13 5.31 3.52 -1.26 -3.13 118.95 121.59 1viq s ARG 139 Ca 0.64 0.55 0.01 0.00 -0.13 0.00 0.00 55.73 56.81 1viq s ARG 139 Cb -0.57 -0.12 0.02 0.00 -1.56 0.00 0.00 34.95 32.71 1viq s ARG 139 CO 0.57 -0.19 -0.16 -1.12 -0.81 0.00 0.00 175.30 173.59 1viq s SER 140 N 1.48 2.61 -0.27 -2.12 0.01 -0.47 -1.71 113.70 113.22 1viq s SER 140 Ca -0.07 -0.47 -0.11 0.00 1.31 0.00 0.00 55.95 56.61 1viq s SER 140 Cb -0.11 -1.16 -0.05 0.00 0.21 0.00 0.00 66.02 64.91 1viq s SER 140 CO -0.08 -0.01 0.18 -0.44 0.41 0.00 0.00 173.24 173.30 1viq s SER 141 N 1.16 5.97 -0.12 2.44 0.01 -0.91 -1.33 113.70 120.92 1viq s SER 141 Ca -0.02 -0.00 -0.11 0.00 1.31 0.00 0.00 55.95 57.13 1viq s SER 141 Cb -0.14 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 1viq s SER 141 CO -0.05 -0.03 0.23 -0.63 0.41 0.00 0.00 173.24 173.17 1viq s ILE 142 N 1.63 5.35 0.15 1.44 1.01 0.32 -1.10 121.20 130.00 1viq s ILE 142 Ca 0.07 0.41 0.09 0.00 0.00 0.00 0.00 60.65 61.22 1viq s ILE 142 Cb -0.16 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1viq s ILE 142 CO 0.09 0.53 -0.20 -0.04 0.00 0.00 0.00 174.94 175.32 1viq s MET 143 N -0.44 1.25 -0.12 2.79 -1.94 0.56 -0.15 119.30 121.24 1viq s MET 143 Ca 0.16 -1.34 -0.10 0.00 -1.71 0.00 0.00 55.69 52.71 1viq s MET 143 Cb -0.13 -1.40 -0.05 0.00 2.01 0.00 0.00 34.83 35.26 1viq s MET 143 CO 0.05 0.30 0.20 0.54 -0.01 0.00 0.00 175.02 176.10 1viq s VAL 144 N -1.71 5.39 -0.02 -6.03 0.11 -0.20 -0.73 120.40 117.20 1viq s VAL 144 Ca 0.13 0.36 0.04 0.00 -2.93 0.00 0.00 61.98 59.58 1viq s VAL 144 Cb -0.07 -3.49 -0.01 0.00 -1.53 0.00 0.00 36.38 31.27 1viq s VAL 144 CO 0.06 0.55 -0.14 -0.83 -3.33 0.00 0.00 175.10 171.41 1viq s GLY 145 N -0.60 0.71 -0.00 6.54 0.00 -0.44 -0.96 107.32 112.56 1viq s GLY 145 Ca 0.15 -0.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 1viq s GLY 145 CO 0.05 -0.43 1.32 1.85 0.00 0.00 0.00 173.10 175.89 1viq s GLU 146 N -0.21 4.32 0.01 2.90 2.12 0.64 -0.85 118.70 127.63 1viq s GLU 146 Ca 0.03 1.87 -0.01 0.00 0.36 0.00 0.00 54.97 57.21 1viq s GLU 146 Cb -0.07 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 1viq s GLU 146 CO -0.00 -0.50 0.01 0.08 -0.54 0.00 0.00 175.26 174.31 1viq s VAL 147 N 2.14 0.07 -0.67 3.70 1.01 -0.79 -1.15 120.40 124.71 1viq s VAL 147 Ca 0.61 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1viq s VAL 147 Cb -0.30 -0.21 0.13 0.00 0.00 0.00 0.00 36.38 36.01 1viq s VAL 147 CO 0.26 -0.31 0.74 -0.62 0.00 0.00 0.00 175.10 175.17 1viq s ASP 148 N -0.92 6.34 0.51 3.32 -1.08 -1.26 -3.95 116.67 119.63 1viq s ASP 148 Ca -0.10 -1.78 0.28 0.00 -0.52 0.00 0.00 52.55 50.43 1viq s ASP 148 Cb -0.06 -2.29 1.51 0.00 -1.46 0.00 0.00 42.92 40.63 1viq s ASP 148 CO -0.00 -0.98 1.83 0.00 0.52 0.00 0.00 175.17 176.54 1viq h ALA 149 N 8.86 1.14 0.00 3.66 0.00 -1.94 -0.19 119.26 130.78 1viq h ALA 149 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1viq h ALA 149 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1viq h ALA 149 CO 1.03 -0.14 0.00 0.25 0.00 0.00 0.00 179.25 180.39 1viq n THR 150 N -2.60 0.00 0.75 0.00 -2.24 -1.26 -3.14 114.28 105.79 1viq n THR 150 Ca -0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 1viq n THR 150 Cb 0.21 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.06 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 -0.76 0.00 -1.52 4.28 -2.24 -0.08 -5.01 114.28 108.95 1viq n THR 151 Ca 0.10 -0.31 -0.40 0.00 -2.27 0.00 0.00 64.05 61.17 1viq n THR 151 Cb 0.04 1.18 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 1viq n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1viq n ALA 152 N -0.21 -0.72 -3.09 6.98 0.00 -1.19 -4.72 120.51 117.56 1viq n ALA 152 Ca 0.07 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1viq n ALA 152 Cb 0.34 -1.92 -0.11 0.00 0.00 0.00 0.00 19.45 17.77 1viq n ALA 152 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1viq s SER 153 N -1.01 -0.07 -0.02 0.00 0.01 -0.68 -4.99 113.70 106.94 1viq s SER 153 Ca 0.67 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.98 1viq s SER 153 Cb -0.51 0.27 0.08 0.00 0.21 0.00 0.00 66.02 66.07 1viq s SER 153 CO 0.55 -0.24 0.78 0.61 0.41 0.00 0.00 173.24 175.35 1viq n GLY 154 N 2.10 0.83 3.76 3.44 0.00 -1.26 -4.40 105.19 109.66 1viq n GLY 154 Ca -0.18 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1viq n GLY 154 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1viq s ILE 155 N -1.43 5.39 0.00 -0.61 -4.36 -1.26 -5.11 121.20 113.82 1viq s ILE 155 Ca 0.05 0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.75 1viq s ILE 155 Cb 0.04 -3.51 0.00 0.00 1.25 0.00 0.00 42.46 40.24 1viq s ILE 155 CO 0.02 0.46 0.00 1.41 0.24 0.00 0.00 174.94 177.08 1viq n HIS 156 N 3.20 -0.07 -2.85 1.37 -0.00 -1.26 -4.39 115.22 111.21 1viq n HIS 156 Ca -0.16 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.14 1viq n HIS 156 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.47 1viq n HIS 156 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1viq s ASP 164 N -1.03 6.27 0.23 0.41 3.68 -1.26 -4.86 116.67 120.11 1viq s ASP 164 Ca 0.00 -0.62 0.11 0.00 2.13 0.00 0.00 52.55 54.17 1viq s ASP 164 Cb 0.00 -2.43 -0.05 0.00 -1.45 0.00 0.00 42.92 39.00 1viq s ASP 164 CO 0.00 -1.31 -0.21 -0.63 0.13 0.00 0.00 175.17 173.15 1viq s ILE 165 N 3.99 2.29 -0.05 4.11 1.01 -1.26 -4.59 121.20 126.70 1viq s ILE 165 Ca 0.27 -2.21 -0.02 0.00 0.00 0.00 0.00 60.65 58.69 1viq s ILE 165 Cb -0.14 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.19 1viq s ILE 165 CO 0.15 -0.32 0.10 -0.60 0.00 0.00 0.00 174.94 174.28 1viq s ARG 166 N -3.17 0.05 -0.03 2.79 3.52 -0.79 -4.96 118.95 116.36 1viq s ARG 166 Ca 0.25 0.28 -0.21 0.00 -0.13 0.00 0.00 55.73 55.92 1viq s ARG 166 Cb -0.06 -0.17 -0.05 0.00 -1.56 0.00 0.00 34.95 33.11 1viq s ARG 166 CO 0.12 -0.15 0.60 0.08 -0.81 0.00 0.00 175.30 175.14 1viq s VAL 167 N 1.00 4.98 -0.09 7.11 1.01 -1.26 -0.49 120.40 132.65 1viq s VAL 167 Ca -0.08 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.17 1viq s VAL 167 Cb -0.11 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1viq s VAL 167 CO -0.04 0.37 -0.17 -1.00 0.00 0.00 0.00 175.10 174.25 1viq s HIS 168 N 0.14 2.67 -0.37 5.22 0.09 -0.63 -4.99 115.29 117.42 1viq s HIS 168 Ca 0.32 -0.59 -0.11 0.00 -0.00 0.00 0.00 55.06 54.68 1viq s HIS 168 Cb -0.18 -1.72 0.02 0.00 -0.00 0.00 0.00 32.58 30.71 1viq s HIS 168 CO 0.16 -0.14 0.21 0.08 -0.00 0.00 0.00 174.74 175.06 1viq s VAL 169 N -0.05 4.69 0.14 -0.90 1.01 -1.26 -0.25 120.40 123.78 1viq s VAL 169 Ca -0.04 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1viq s VAL 169 Cb -0.14 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1viq s VAL 169 CO 0.04 -0.21 -0.15 0.68 0.00 0.00 0.00 175.10 175.47 1viq s VAL 170 N 1.58 1.45 0.66 2.92 -7.23 -0.37 -4.95 120.40 114.46 1viq s VAL 170 Ca 0.03 -1.80 -0.17 0.00 -1.81 0.00 0.00 61.98 58.23 1viq s VAL 170 Cb -0.19 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.11 1viq s VAL 170 CO 0.07 -0.41 1.19 -0.94 -0.31 0.00 0.00 175.10 174.70 1viq s SER 171 N -2.57 4.76 0.12 4.85 1.04 -1.26 0.91 113.70 121.55 1viq s SER 171 Ca 0.11 2.32 -0.27 0.00 0.48 0.00 0.00 55.95 58.59 1viq s SER 171 Cb -0.05 -2.59 -0.06 0.00 0.10 0.00 0.00 66.02 63.43 1viq s SER 171 CO 0.04 -1.88 1.63 -0.09 0.98 0.00 0.00 173.24 173.92 1viq h ARG 172 N 0.26 -0.43 -0.77 4.02 2.43 -1.29 -1.67 114.38 116.92 1viq h ARG 172 Ca -0.49 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 58.89 1viq h ARG 172 Cb 1.29 0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 30.82 1viq h ARG 172 CO 0.53 -0.29 0.17 0.93 -1.51 0.00 0.00 179.97 179.80 1viq h GLU 173 N -0.45 0.23 -0.37 0.20 4.39 -1.92 0.33 114.58 116.99 1viq h GLU 173 Ca 0.05 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1viq h GLU 173 Cb 0.52 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1viq h GLU 173 CO -0.22 0.15 0.01 0.37 -1.16 0.00 0.00 179.01 178.16 1viq h GLN 174 N 0.24 0.58 0.05 2.33 5.75 -1.78 -0.74 115.11 121.53 1viq h GLN 174 Ca 0.45 -0.12 -0.25 0.00 -0.15 0.00 0.00 58.65 58.57 1viq h GLN 174 Cb 0.80 -0.08 0.02 0.00 1.07 0.00 0.00 27.48 29.29 1viq h GLN 174 CO -0.56 0.59 -1.01 0.00 -2.65 0.00 0.00 178.83 175.20 1viq h ALA 175 N 1.47 0.06 -0.50 3.38 0.00 -0.11 -2.19 119.26 121.36 1viq h ALA 175 Ca 0.12 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1viq h ALA 175 Cb 0.34 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1viq h ALA 175 CO 0.01 0.60 0.13 -0.92 0.00 0.00 0.00 179.25 179.07 1viq h TYR 176 N 0.21 0.78 -0.43 0.00 3.20 -0.91 -2.04 116.97 117.78 1viq h TYR 176 Ca -0.14 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.62 1viq h TYR 176 Cb 1.69 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.71 1viq h TYR 176 CO 0.12 0.65 0.08 0.37 -1.64 0.00 0.00 178.16 177.74 1viq h GLN 177 N 0.74 0.70 -0.02 1.82 -0.00 -1.04 -0.97 115.11 116.33 1viq h GLN 177 Ca 0.17 -0.18 0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1viq h GLN 177 Cb 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 27.48 27.66 1viq h GLN 177 CO -0.00 0.73 0.02 -1.49 0.00 0.00 0.00 178.83 178.08 1viq h TRP 178 N 0.56 0.00 0.71 3.99 6.55 -1.02 0.17 115.95 126.91 1viq h TRP 178 Ca 0.13 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.94 1viq h TRP 178 Cb 0.36 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.67 1viq h TRP 178 CO 0.02 0.00 -0.34 0.28 -1.05 0.00 0.00 178.44 177.35 1viq h VAL 179 N 0.00 0.00 -0.99 1.49 2.07 -0.66 0.36 116.25 118.52 1viq h VAL 179 Ca 0.01 -0.16 0.27 0.00 0.82 0.00 0.00 66.70 67.64 1viq h VAL 179 Cb 0.05 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.68 1viq h VAL 179 CO -0.00 0.00 0.55 -0.33 0.02 0.00 0.00 177.57 177.81 1viq h GLU 180 N -1.12 0.43 0.00 1.57 4.39 -0.58 -0.72 114.58 118.55 1viq h GLU 180 Ca -0.10 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1viq h GLU 180 Cb 0.73 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1viq h GLU 180 CO 0.16 0.28 -0.27 0.39 -1.16 0.00 0.00 179.01 178.41 1viq n GLU 181 N -4.99 0.03 -0.51 2.33 1.02 0.53 -4.94 120.64 114.11 1viq n GLU 181 Ca 0.28 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1viq n GLU 181 Cb 0.83 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1viq n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1viq n GLY 182 N 1.48 0.72 0.13 0.62 0.00 -0.28 -4.93 105.19 102.94 1viq n GLY 182 Ca 0.06 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1viq n GLY 182 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1viq h LYS 183 N 1.67 0.00 -4.86 1.61 1.57 -0.59 -3.39 116.57 112.58 1viq h LYS 183 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1viq h LYS 183 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.06 1viq h LYS 183 CO 0.00 0.28 -0.63 0.42 -0.57 0.00 0.00 179.45 178.96 1viq s ILE 184 N -3.05 4.05 0.00 1.86 1.01 -0.23 -4.68 121.20 120.15 1viq s ILE 184 Ca 0.02 -0.52 0.17 0.00 0.00 0.00 0.00 60.65 60.31 1viq s ILE 184 Cb 0.08 -3.01 0.28 0.00 0.01 0.00 0.00 42.46 39.81 1viq s ILE 184 CO 0.76 0.17 1.10 -0.90 0.00 0.00 0.00 174.94 176.07 1viq n ASP 185 N 4.88 0.35 -4.79 3.58 5.75 -1.26 -4.37 116.55 120.70 1viq n ASP 185 Ca -0.15 -1.98 -0.36 0.00 -0.01 0.00 0.00 54.79 52.28 1viq n ASP 185 Cb 0.49 -0.12 -0.07 0.00 -1.03 0.00 0.00 41.12 40.40 1viq n ASP 185 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1viq s ASN 186 N -1.62 6.43 0.30 -1.12 2.20 -1.26 -5.01 114.94 114.87 1viq s ASN 186 Ca 0.22 0.51 0.04 0.00 -0.94 0.00 0.00 52.86 52.68 1viq s ASN 186 Cb 0.25 -2.14 0.79 0.00 -2.00 0.00 0.00 41.25 38.15 1viq s ASN 186 CO -0.11 0.24 1.61 0.00 -2.94 0.00 0.00 177.10 175.90 1viq h ALA 187 N 5.91 1.32 0.00 3.54 0.00 -1.99 -1.93 119.26 126.12 1viq h ALA 187 Ca -0.47 0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1viq h ALA 187 Cb 1.19 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1viq h ALA 187 CO 0.69 -0.57 -0.61 0.00 0.00 0.00 0.00 179.25 178.76 1viq h ALA 188 N 1.88 0.99 0.13 0.00 0.00 -1.99 -1.05 119.26 119.23 1viq h ALA 188 Ca 0.60 -0.55 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 1viq h ALA 188 Cb 1.28 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.00 1viq h ALA 188 CO -0.77 0.76 -0.96 0.77 0.00 0.00 0.00 179.25 179.05 1viq h SER 189 N 0.00 0.62 0.11 0.00 0.02 -1.73 -0.77 113.55 111.80 1viq h SER 189 Ca -0.01 -0.89 0.02 0.00 -0.84 0.00 0.00 61.79 60.07 1viq h SER 189 Cb 1.08 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 1viq h SER 189 CO 0.08 1.45 -0.39 0.58 -1.14 0.00 0.00 176.83 177.41 1viq h VAL 190 N -0.12 0.20 0.05 2.27 2.07 -1.48 0.66 116.25 119.89 1viq h VAL 190 Ca -0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1viq h VAL 190 Cb 1.72 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1viq h VAL 190 CO 0.18 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.99 1viq h ILE 191 N -0.62 0.00 -0.87 4.57 2.04 -1.28 0.25 117.51 121.61 1viq h ILE 191 Ca 0.03 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.11 1viq h ILE 191 Cb 0.65 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.58 1viq h ILE 191 CO -0.23 0.00 0.10 0.00 0.00 0.00 0.00 178.15 178.02 1viq h ALA 192 N -1.21 1.08 0.20 1.87 0.00 -1.08 0.13 119.26 120.24 1viq h ALA 192 Ca -0.00 0.26 -0.31 0.00 0.00 0.00 0.00 54.91 54.86 1viq h ALA 192 Cb 0.27 0.43 0.02 0.00 0.00 0.00 0.00 17.79 18.51 1viq h ALA 192 CO -0.10 -0.48 -1.37 -0.07 0.00 0.00 0.00 179.25 177.23 1viq h LEU 193 N 0.12 0.65 -0.36 0.00 3.38 0.56 -0.28 115.31 119.37 1viq h LEU 193 Ca 0.52 -0.70 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1viq h LEU 193 Cb 1.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1viq h LEU 193 CO -0.73 1.55 0.21 1.56 0.09 0.00 0.00 178.44 181.11 1viq h GLN 194 N 0.11 0.41 -0.44 1.13 4.20 -0.23 -0.99 115.11 119.30 1viq h GLN 194 Ca -0.20 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.55 1viq h GLN 194 Cb 2.08 -0.09 -0.06 0.00 0.30 0.00 0.00 27.48 29.71 1viq h GLN 194 CO 0.24 0.27 0.12 2.35 -0.67 0.00 0.00 178.83 181.14 1viq h TRP 195 N 0.42 0.20 -0.79 2.96 7.01 -0.66 -1.63 115.95 123.47 1viq h TRP 195 Ca 0.15 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.20 1viq h TRP 195 Cb 0.02 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.01 1viq h TRP 195 CO -0.08 0.05 0.51 1.25 -2.79 0.00 0.00 178.44 177.38 1viq h LEU 196 N 0.26 0.85 -2.35 0.65 5.85 -0.80 -1.83 115.31 117.95 1viq h LEU 196 Ca 0.21 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1viq h LEU 196 Cb 0.24 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1viq h LEU 196 CO -0.25 0.59 0.17 -0.61 -0.34 0.00 0.00 178.44 178.00 1viq h GLN 197 N 1.00 0.00 0.00 1.25 5.75 -0.19 0.26 115.11 123.18 1viq h GLN 197 Ca 0.31 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 1viq h GLN 197 Cb -0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1viq h GLN 197 CO -0.10 0.00 -1.90 1.28 -2.65 0.00 0.00 178.83 175.46 1viq n LEU 198 N -3.57 0.00 -0.23 -2.39 4.77 -0.83 -4.35 117.00 110.41 1viq n LEU 198 Ca -0.00 -0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1viq n LEU 198 Cb 0.27 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1viq n LEU 198 CO 0.24 0.00 0.40 1.41 -1.33 0.00 0.00 177.39 178.12 1viq n HIS 199 N -2.18 0.07 -0.18 -1.77 8.25 -0.56 -4.86 115.22 113.98 1viq n HIS 199 Ca -0.04 -0.16 -0.07 0.00 -0.26 0.00 0.00 57.72 57.20 1viq n HIS 199 Cb 0.51 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.63 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 0.96 0.67 -0.33 4.41 2.07 -0.73 -0.69 115.15 121.51 1viq h HIS 200 Ca 0.00 0.01 -0.13 0.00 -2.85 0.00 0.00 60.37 57.40 1viq h HIS 200 Cb 0.33 -0.22 -0.01 0.00 2.57 0.00 0.00 27.41 30.08 1viq h HIS 200 CO 0.03 0.43 -0.32 0.37 -3.07 0.00 0.00 177.93 175.37 1viq h GLN 201 N 0.71 0.73 -0.43 5.12 -0.00 -1.89 0.52 115.11 119.87 1viq h GLN 201 Ca 0.19 -0.34 -0.05 0.00 -0.00 0.00 0.00 58.65 58.46 1viq h GLN 201 Cb -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.38 1viq h GLN 201 CO -0.04 0.95 0.08 0.00 0.00 0.00 0.00 178.83 179.82 1viq h ALA 202 N 1.02 0.57 -0.21 3.38 0.00 -1.84 -1.07 119.26 121.11 1viq h ALA 202 Ca 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1viq h ALA 202 Cb 0.85 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1viq h ALA 202 CO 0.07 0.27 0.06 1.25 0.00 0.00 0.00 179.25 180.90 1viq h LEU 203 N 0.56 0.32 -1.41 0.00 5.85 -1.03 0.86 115.31 120.46 1viq h LEU 203 Ca 0.13 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.71 1viq h LEU 203 Cb 0.36 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1viq h LEU 203 CO 0.01 0.46 0.48 0.11 -0.34 0.00 0.00 178.44 179.15 1viq h LYS 204 N 0.16 0.66 -0.31 1.25 1.57 -0.90 0.24 116.57 119.26 1viq h LYS 204 Ca 0.07 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1viq h LYS 204 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1viq h LYS 204 CO -0.00 0.44 -0.38 -0.91 -0.57 0.00 0.00 179.45 178.03 1viq h ASN 205 N 0.68 0.76 -0.08 0.86 4.21 -0.76 -3.17 115.58 118.08 1viq h ASN 205 Ca 0.33 -0.33 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 1viq h ASN 205 Cb 0.38 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1viq h ASN 205 CO -0.11 1.05 -0.05 -0.33 -1.29 0.00 0.00 177.43 176.70 1viq h GLU 206 N 0.59 0.17 -0.03 0.81 5.08 -0.27 -3.51 114.58 117.43 1viq h GLU 206 Ca 0.05 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1viq h GLU 206 Cb 0.91 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1viq h GLU 206 CO 0.08 0.57 0.00 0.91 -1.00 0.00 0.00 179.01 179.57