#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsl n LEU 55 N 0.00 4.79 -3.81 0.99 4.77 -1.26 -4.70 117.00 117.77 1vsl n LEU 55 Ca 0.00 -2.88 -0.12 0.00 -0.03 0.00 0.00 56.01 52.98 1vsl n LEU 55 Cb 0.00 -1.20 -0.09 0.00 -2.33 0.00 0.00 43.42 39.80 1vsl n LEU 55 CO 0.00 1.34 -0.07 -0.83 -1.33 0.00 0.00 177.39 176.50 1vsl s GLY 56 N 2.26 -0.05 0.50 -0.72 0.00 -1.26 -5.13 107.32 102.93 1vsl s GLY 56 Ca 0.55 0.03 -0.08 0.00 0.00 0.00 0.00 44.72 45.22 1vsl s GLY 56 CO -0.01 -0.15 0.60 -1.55 0.00 0.00 0.00 173.10 171.99 1vsl n PRO 57 N 1.18 -1.03 -3.56 2.90 -0.05 -1.26 -4.98 135.00 128.19 1vsl n PRO 57 Ca -0.21 -0.93 -0.37 0.00 -0.05 0.00 0.00 63.50 61.94 1vsl n PRO 57 Cb 0.57 -0.68 -0.06 0.00 -0.05 0.00 0.00 33.50 33.27 1vsl n PRO 57 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1vsl s LEU 58 N 0.00 4.35 -1.34 1.53 1.43 -1.26 -5.00 118.68 118.39 1vsl s LEU 58 Ca 0.35 0.68 -0.16 0.00 -1.03 0.00 0.00 54.13 53.97 1vsl s LEU 58 Cb -0.02 -2.43 0.08 0.00 0.03 0.00 0.00 46.19 43.86 1vsl s LEU 58 CO 0.25 0.22 1.86 0.00 0.23 0.00 0.00 176.35 178.90 1vsl n GLN 59 N 2.74 3.14 -5.11 1.70 6.02 -1.26 -4.17 117.38 120.44 1vsl n GLN 59 Ca -0.13 -3.16 -0.30 0.00 -0.01 0.00 0.00 57.00 53.40 1vsl n GLN 59 Cb 0.52 -3.36 -0.17 0.00 1.02 0.00 0.00 30.24 28.26 1vsl n GLN 59 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1vsl s ILE 60 N 3.41 1.86 0.24 5.09 1.01 -1.26 -1.41 121.20 130.14 1vsl s ILE 60 Ca 0.50 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 60.30 1vsl s ILE 60 Cb 0.07 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1vsl s ILE 60 CO 0.02 0.52 0.10 0.26 0.00 0.00 0.00 174.94 175.84 1vsl s TRP 61 N 0.18 2.94 -0.06 3.97 0.51 -0.67 -1.26 118.94 124.55 1vsl s TRP 61 Ca -0.12 -0.14 0.03 0.00 -2.12 0.00 0.00 56.10 53.75 1vsl s TRP 61 Cb -0.16 -1.34 0.01 0.00 -0.81 0.00 0.00 33.47 31.17 1vsl s TRP 61 CO 0.06 0.55 -0.14 -0.65 -0.51 0.00 0.00 176.95 176.26 1vsl s GLN 62 N -3.61 1.83 0.03 4.98 -0.21 -0.43 0.26 119.66 122.52 1vsl s GLN 62 Ca 0.32 -0.50 0.05 0.00 0.02 0.00 0.00 55.36 55.25 1vsl s GLN 62 Cb -0.08 -1.51 -0.02 0.00 1.00 0.00 0.00 33.01 32.40 1vsl s GLN 62 CO 0.22 0.09 -0.15 0.99 -2.12 0.00 0.00 175.29 174.32 1vsl s THR 63 N 0.48 1.19 0.22 -0.19 2.01 -0.86 -0.82 115.64 117.67 1vsl s THR 63 Ca -0.12 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 60.69 1vsl s THR 63 Cb -0.15 -1.06 0.04 0.00 0.01 0.00 0.00 72.50 71.35 1vsl s THR 63 CO 0.04 0.08 0.69 0.54 -0.69 0.00 0.00 174.62 175.28 1vsl s ASN 64 N -1.02 -0.38 -0.06 3.53 6.03 -0.45 -4.55 114.94 118.05 1vsl s ASN 64 Ca 0.03 -0.34 -0.01 0.00 -1.03 0.00 0.00 52.86 51.51 1vsl s ASN 64 Cb -0.08 0.65 -0.03 0.00 -3.03 0.00 0.00 41.25 38.76 1vsl s ASN 64 CO 0.01 -1.15 0.03 -0.36 -2.03 0.00 0.00 177.10 173.60 1vsl s PHE 65 N -3.79 3.20 0.05 1.54 0.40 -1.26 -0.33 117.98 117.78 1vsl s PHE 65 Ca 0.07 0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.62 1vsl s PHE 65 Cb -0.04 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.70 1vsl s PHE 65 CO -0.02 0.50 -0.07 -0.08 0.70 0.00 0.00 175.22 176.25 1vsl s THR 66 N -0.99 0.51 -0.15 0.64 -1.32 -0.09 -4.98 115.64 109.26 1vsl s THR 66 Ca 0.16 -1.15 -0.16 0.00 -1.21 0.00 0.00 61.69 59.33 1vsl s THR 66 Cb -0.12 -0.69 -0.04 0.00 -1.51 0.00 0.00 72.50 70.15 1vsl s THR 66 CO 0.06 -0.45 0.37 -0.22 -2.21 0.00 0.00 174.62 172.18 1vsl s LEU 67 N -1.72 4.25 -0.29 9.08 2.96 -1.26 -1.19 118.68 130.50 1vsl s LEU 67 Ca -0.08 0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 54.41 1vsl s LEU 67 Cb -0.08 -2.51 0.10 0.00 0.50 0.00 0.00 46.19 44.20 1vsl s LEU 67 CO -0.00 0.04 0.14 -0.70 -1.32 0.00 0.00 176.35 174.52 1vsl s GLU 68 N 0.61 0.21 0.53 1.98 2.56 0.17 -4.99 118.70 119.76 1vsl s GLU 68 Ca 0.20 -0.51 0.33 0.00 0.00 0.00 0.00 54.97 54.99 1vsl s GLU 68 Cb -0.14 -1.12 1.38 0.00 2.00 0.00 0.00 34.13 36.25 1vsl s GLU 68 CO 0.07 -1.02 1.97 -1.35 -0.56 0.00 0.00 175.26 174.37 1vsl h PRO 69 N 8.38 0.00 0.00 4.30 0.11 -1.98 -1.30 132.00 141.51 1vsl h PRO 69 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1vsl h PRO 69 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1vsl h PRO 69 CO 0.43 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.22 1vsl h ARG 70 N 0.00 0.00 -0.73 1.05 3.08 -1.95 -2.83 114.38 113.00 1vsl h ARG 70 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vsl h ARG 70 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1vsl h ARG 70 CO 0.00 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.57 1vsl n MET 71 N -2.74 2.80 -2.00 0.04 2.81 -0.49 -0.60 117.12 116.94 1vsl n MET 71 Ca -0.01 -2.69 -0.40 0.00 -1.81 0.00 0.00 57.70 52.80 1vsl n MET 71 Cb 0.14 -1.59 -0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1vsl n MET 71 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vsl s ALA 72 N -1.05 3.29 0.28 3.04 0.00 -1.07 -2.56 121.76 123.70 1vsl s ALA 72 Ca 0.49 1.30 0.08 0.00 0.00 0.00 0.00 51.96 53.83 1vsl s ALA 72 Cb 0.26 -3.51 0.41 0.00 0.00 0.00 0.00 23.12 20.28 1vsl s ALA 72 CO 0.33 -0.89 1.66 -1.00 0.00 0.00 0.00 175.76 175.85 1vsl h PRO 73 N 2.69 0.14 -3.98 0.00 0.13 -1.95 -3.45 132.00 125.58 1vsl h PRO 73 Ca -0.50 -0.08 -0.74 0.00 -0.87 0.00 0.00 66.00 63.81 1vsl h PRO 73 Cb 1.25 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.26 1vsl h PRO 73 CO 0.63 0.62 2.22 0.54 -0.23 0.00 0.00 178.00 181.78 1vsl n ARG 74 N -3.93 3.36 0.00 0.86 1.74 -1.06 -4.73 116.66 112.90 1vsl n ARG 74 Ca -0.02 -3.32 0.12 0.00 -0.77 0.00 0.00 57.85 53.86 1vsl n ARG 74 Cb 0.54 -3.08 0.14 0.00 -1.02 0.00 0.00 32.46 29.04 1vsl n ARG 74 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1vsl n SER 75 N 5.01 2.77 -4.56 0.55 3.41 -1.18 -4.05 113.62 115.57 1vsl n SER 75 Ca 0.43 -1.91 -0.43 0.00 -0.26 0.00 0.00 58.87 56.70 1vsl n SER 75 Cb 0.39 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 1vsl n SER 75 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1vsl s TRP 76 N -2.04 2.95 -0.26 7.33 0.52 -0.80 -0.65 118.94 125.98 1vsl s TRP 76 Ca 0.28 0.34 -0.13 0.00 0.02 0.00 0.00 56.10 56.61 1vsl s TRP 76 Cb 0.20 -3.87 -0.04 0.00 -1.15 0.00 0.00 33.47 28.60 1vsl s TRP 76 CO 0.33 -1.06 0.28 -0.51 0.02 0.00 0.00 176.95 176.00 1vsl s LEU 77 N 3.61 4.05 -0.20 2.99 1.43 -0.33 -0.76 118.68 129.47 1vsl s LEU 77 Ca 0.35 0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 53.41 1vsl s LEU 77 Cb -0.11 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1vsl s LEU 77 CO 0.25 -0.09 0.64 0.00 0.23 0.00 0.00 176.35 177.38 1vsl s ALA 78 N 1.75 3.55 -0.07 4.21 0.00 -0.86 -0.92 121.76 129.43 1vsl s ALA 78 Ca 0.11 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.84 1vsl s ALA 78 Cb -0.15 -2.99 -0.00 0.00 0.00 0.00 0.00 23.12 19.98 1vsl s ALA 78 CO 0.09 -0.58 -0.20 0.08 0.00 0.00 0.00 175.76 175.15 1vsl s VAL 79 N 1.97 1.71 -0.09 0.00 1.01 0.55 -1.93 120.40 123.62 1vsl s VAL 79 Ca 0.29 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1vsl s VAL 79 Cb -0.16 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1vsl s VAL 79 CO 0.10 0.48 -0.13 -0.89 0.00 0.00 0.00 175.10 174.67 1vsl s THR 80 N 0.20 1.26 -0.15 3.92 2.01 0.04 -1.34 115.64 121.58 1vsl s THR 80 Ca -0.10 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 1vsl s THR 80 Cb -0.15 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 1vsl s THR 80 CO 0.05 0.39 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.62 1vsl s VAL 81 N 1.00 3.66 -0.48 3.82 1.01 0.00 -0.90 120.40 128.53 1vsl s VAL 81 Ca -0.07 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 1vsl s VAL 81 Cb -0.15 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1vsl s VAL 81 CO -0.01 0.50 1.14 -0.62 0.00 0.00 0.00 175.10 176.11 1vsl s ASP 82 N 0.37 6.64 0.56 3.32 -1.08 -0.59 -1.31 116.67 124.58 1vsl s ASP 82 Ca -0.06 0.48 0.29 0.00 -0.52 0.00 0.00 52.55 52.74 1vsl s ASP 82 Cb -0.15 -2.55 1.67 0.00 -1.46 0.00 0.00 42.92 40.43 1vsl s ASP 82 CO 0.04 -1.25 2.18 0.71 0.52 0.00 0.00 175.17 177.36 1vsl h THR 83 N 6.23 0.53 0.00 1.71 1.35 -1.50 0.47 112.91 121.70 1vsl h THR 83 Ca -0.23 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1vsl h THR 83 Cb 1.06 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1vsl h THR 83 CO 1.13 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 176.45 1vsl n ALA 84 N -2.30 -0.22 0.96 6.62 0.00 -1.26 -4.09 120.51 120.22 1vsl n ALA 84 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.55 1vsl n ALA 84 Cb 0.15 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.19 1vsl n ALA 84 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vsl n SER 85 N -1.95 0.00 -1.34 0.00 3.41 -1.22 -4.89 113.62 107.63 1vsl n SER 85 Ca 0.00 0.49 -0.17 0.00 -0.26 0.00 0.00 58.87 58.93 1vsl n SER 85 Cb 0.00 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.38 1vsl n SER 85 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1vsl n SER 86 N -1.50 -5.14 -4.77 4.04 7.64 0.16 -4.96 113.62 109.11 1vsl n SER 86 Ca 0.07 0.41 -0.38 0.00 1.01 0.00 0.00 58.87 59.98 1vsl n SER 86 Cb 0.32 -4.34 -0.01 0.00 -1.01 0.00 0.00 64.21 59.17 1vsl n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vsl s ALA 87 N -2.39 3.08 -0.12 -0.43 0.00 -1.25 -4.79 121.76 115.86 1vsl s ALA 87 Ca 0.00 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.02 1vsl s ALA 87 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1vsl s ALA 87 CO 0.00 -0.71 -0.18 0.42 0.00 0.00 0.00 175.76 175.29 1vsl s ILE 88 N -1.42 2.59 -0.09 0.00 1.01 -1.26 -1.54 121.20 120.48 1vsl s ILE 88 Ca 0.61 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1vsl s ILE 88 Cb -0.32 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1vsl s ILE 88 CO 0.40 0.54 -0.16 -0.69 0.00 0.00 0.00 174.94 175.03 1vsl s VAL 89 N 0.42 2.84 0.02 2.92 1.01 -0.07 -4.94 120.40 122.59 1vsl s VAL 89 Ca -0.13 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1vsl s VAL 89 Cb -0.17 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1vsl s VAL 89 CO 0.06 0.56 -0.06 0.54 0.00 0.00 0.00 175.10 176.20 1vsl s VAL 90 N -0.13 0.44 0.16 2.92 0.11 -1.26 -0.78 120.40 121.85 1vsl s VAL 90 Ca -0.02 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 1vsl s VAL 90 Cb -0.14 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 1vsl s VAL 90 CO 0.04 -0.11 0.03 0.42 -3.33 0.00 0.00 175.10 172.15 1vsl s THR 91 N -0.66 0.43 -0.09 5.04 -4.23 -0.81 -5.00 115.64 110.32 1vsl s THR 91 Ca -0.03 -1.95 -0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1vsl s THR 91 Cb -0.05 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.64 1vsl s THR 91 CO 0.00 -0.45 0.00 -1.10 -0.54 0.00 0.00 174.62 172.53 1vsl s GLN 92 N -3.98 3.04 -0.00 3.99 -0.21 -1.26 -2.03 119.66 119.21 1vsl s GLN 92 Ca 0.25 -0.41 -0.06 0.00 0.02 0.00 0.00 55.36 55.15 1vsl s GLN 92 Cb 0.07 -2.81 0.00 0.00 1.00 0.00 0.00 33.01 31.27 1vsl s GLN 92 CO 0.03 0.67 0.12 -1.01 -2.12 0.00 0.00 175.29 172.99 1vsl s HIS 93 N -0.80 0.04 -0.18 0.91 3.76 0.06 -5.00 115.29 114.07 1vsl s HIS 93 Ca 0.12 -0.10 0.17 0.00 -0.15 0.00 0.00 55.06 55.11 1vsl s HIS 93 Cb -0.11 -0.05 0.02 0.00 1.11 0.00 0.00 32.58 33.54 1vsl s HIS 93 CO 0.02 -0.25 1.20 0.78 -0.85 0.00 0.00 174.74 175.65 1vsl h GLY 94 N 4.55 0.00 -4.97 -2.22 0.00 -1.85 -2.11 103.07 96.48 1vsl h GLY 94 Ca -0.30 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 1vsl h GLY 94 CO 0.41 0.00 -0.27 -1.60 0.00 0.00 0.00 176.54 175.08 1vsl s ARG 95 N -3.03 0.53 -0.54 4.80 6.06 -1.26 -4.74 118.95 120.78 1vsl s ARG 95 Ca 0.01 0.27 -0.21 0.00 -2.50 0.00 0.00 55.73 53.30 1vsl s ARG 95 Cb 0.08 0.25 0.06 0.00 0.06 0.00 0.00 34.95 35.40 1vsl s ARG 95 CO 0.77 -0.11 0.77 0.54 -2.50 0.00 0.00 175.30 174.77 1vsl s VAL 96 N -0.37 4.65 0.24 7.11 0.11 -1.26 -4.71 120.40 126.17 1vsl s VAL 96 Ca -0.05 -0.25 0.03 0.00 -2.93 0.00 0.00 61.98 58.78 1vsl s VAL 96 Cb -0.03 -4.43 -0.05 0.00 -1.53 0.00 0.00 36.38 30.33 1vsl s VAL 96 CO 0.02 -1.00 0.01 0.42 -3.33 0.00 0.00 175.10 171.22 1vsl s THR 97 N 3.22 1.00 0.24 5.04 -4.23 -1.26 -4.95 115.64 114.69 1vsl s THR 97 Ca 0.21 -2.03 -0.05 0.00 -1.18 0.00 0.00 61.69 58.64 1vsl s THR 97 Cb -0.17 -2.41 0.20 0.00 1.34 0.00 0.00 72.50 71.46 1vsl s THR 97 CO 0.14 -0.27 1.76 0.28 -0.54 0.00 0.00 174.62 175.99 1vsl h SER 98 N 2.43 0.39 0.13 3.99 0.02 -1.89 -0.45 113.55 118.18 1vsl h SER 98 Ca -0.38 0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.56 1vsl h SER 98 Cb 1.23 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1vsl h SER 98 CO 0.65 0.20 -0.30 0.58 -1.14 0.00 0.00 176.83 176.81 1vsl h VAL 99 N 0.54 1.26 -0.63 2.27 2.07 -1.96 -1.94 116.25 117.86 1vsl h VAL 99 Ca 0.39 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1vsl h VAL 99 Cb 0.50 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1vsl h VAL 99 CO -0.33 0.38 0.14 0.00 0.02 0.00 0.00 177.57 177.78 1vsl h ALA 100 N 1.45 0.84 -0.50 1.67 0.00 -1.42 -1.54 119.26 119.77 1vsl h ALA 100 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1vsl h ALA 100 Cb 0.66 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1vsl h ALA 100 CO 0.05 0.57 0.33 0.00 0.00 0.00 0.00 179.25 180.20 1vsl h ALA 101 N 1.05 0.63 -0.47 0.00 0.00 -0.80 -2.41 119.26 117.27 1vsl h ALA 101 Ca 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1vsl h ALA 101 Cb 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1vsl h ALA 101 CO 0.01 0.07 0.11 1.96 0.00 0.00 0.00 179.25 181.40 1vsl h GLN 102 N 0.67 0.75 -0.87 0.00 4.20 -1.26 -1.65 115.11 116.95 1vsl h GLN 102 Ca 0.18 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1vsl h GLN 102 Cb -0.07 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1vsl h GLN 102 CO -0.04 0.74 0.51 0.45 -0.67 0.00 0.00 178.83 179.82 1vsl h HIS 103 N 0.63 1.16 0.57 2.96 3.86 -1.22 0.18 115.15 123.28 1vsl h HIS 103 Ca 0.15 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 1vsl h HIS 103 Cb 0.33 -0.38 0.01 0.00 1.06 0.00 0.00 27.41 28.43 1vsl h HIS 103 CO 0.02 0.78 -0.27 1.25 0.86 0.00 0.00 177.93 180.57 1vsl h HIS 104 N 1.20 -0.71 -0.40 2.45 -0.00 -1.27 -2.13 115.15 114.29 1vsl h HIS 104 Ca 0.31 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.66 1vsl h HIS 104 Cb -0.02 0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.60 1vsl h HIS 104 CO 0.00 -0.43 0.22 -1.49 -0.00 0.00 0.00 177.93 176.24 1vsl h TRP 105 N -0.80 0.52 -0.81 5.26 6.55 -1.18 -0.55 115.95 124.94 1vsl h TRP 105 Ca -0.08 0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.78 1vsl h TRP 105 Cb 0.60 -0.17 -0.04 0.00 -0.86 0.00 0.00 29.16 28.69 1vsl h TRP 105 CO -0.03 0.36 0.53 0.00 -1.05 0.00 0.00 178.44 178.26 1vsl h ALA 106 N 1.70 1.04 -0.15 1.49 0.00 -0.72 -0.57 119.26 122.05 1vsl h ALA 106 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1vsl h ALA 106 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1vsl h ALA 106 CO -0.02 0.42 0.06 1.15 0.00 0.00 0.00 179.25 180.86 1vsl h THR 107 N 1.08 1.15 -0.97 0.00 2.02 -0.68 -2.85 112.91 112.66 1vsl h THR 107 Ca 0.30 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1vsl h THR 107 Cb -0.10 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 1vsl h THR 107 CO -0.07 0.14 0.61 0.00 0.37 0.00 0.00 175.52 176.57 1vsl h ALA 108 N 0.91 1.24 -0.21 6.16 0.00 -0.81 -1.95 119.26 124.60 1vsl h ALA 108 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1vsl h ALA 108 Cb 0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1vsl h ALA 108 CO -0.00 0.67 0.08 0.82 0.00 0.00 0.00 179.25 180.81 1vsl h ILE 109 N 1.33 1.17 -0.57 0.00 2.04 -1.17 0.38 117.51 120.70 1vsl h ILE 109 Ca 0.35 -0.53 0.10 0.00 1.00 0.00 0.00 64.86 65.77 1vsl h ILE 109 Cb -0.10 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1vsl h ILE 109 CO -0.07 0.17 0.38 0.00 0.00 0.00 0.00 178.15 178.63 1vsl h ALA 110 N 0.91 2.04 0.01 1.87 0.00 -1.27 0.24 119.26 123.06 1vsl h ALA 110 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1vsl h ALA 110 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1vsl h ALA 110 CO -0.00 -0.17 -0.44 0.28 0.00 0.00 0.00 179.25 178.92 1vsl h VAL 111 N 0.37 1.50 0.00 0.00 2.07 -0.68 -3.40 116.25 116.11 1vsl h VAL 111 Ca 0.26 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1vsl h VAL 111 Cb 0.54 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1vsl h VAL 111 CO -0.07 0.52 -1.38 0.18 0.02 0.00 0.00 177.57 176.84 1vsl n LEU 112 N -4.53 0.37 0.00 2.57 4.77 0.13 -5.10 117.00 115.21 1vsl n LEU 112 Ca -0.17 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1vsl n LEU 112 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1vsl n LEU 112 CO 0.30 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1vsl n GLY 113 N 1.44 0.35 3.72 -0.72 0.00 0.84 -4.94 105.19 105.88 1vsl n GLY 113 Ca -0.00 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1vsl n GLY 113 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vsl s ARG 114 N -1.41 4.56 0.57 1.61 3.52 -1.26 -4.27 118.95 122.26 1vsl s ARG 114 Ca 0.00 1.27 -0.02 0.00 -0.13 0.00 0.00 55.73 56.85 1vsl s ARG 114 Cb 0.00 -3.42 0.03 0.00 -1.56 0.00 0.00 34.95 29.99 1vsl s ARG 114 CO 0.00 0.08 0.82 -1.25 -0.81 0.00 0.00 175.30 174.14 1vsl s PRO 115 N 0.59 2.64 0.00 5.12 0.04 -1.26 -5.01 135.00 137.12 1vsl s PRO 115 Ca 0.46 -0.49 -0.01 0.00 0.04 0.00 0.00 61.00 60.99 1vsl s PRO 115 Cb -0.21 -2.41 -0.27 0.00 0.04 0.00 0.00 34.50 31.66 1vsl s PRO 115 CO 0.26 -0.72 0.85 0.87 0.04 0.00 0.00 177.00 178.30 1vsl h LYS 116 N -0.03 0.22 -3.51 4.56 1.79 -1.59 -3.44 116.57 114.57 1vsl h LYS 116 Ca -0.44 -0.37 -0.11 0.00 -2.18 0.00 0.00 60.65 57.55 1vsl h LYS 116 Cb 1.28 0.14 -0.18 0.00 -1.58 0.00 0.00 32.23 31.89 1vsl h LYS 116 CO 0.56 1.06 -0.39 0.00 -1.08 0.00 0.00 179.45 179.61 1vsl s ALA 117 N -2.62 -0.40 -0.11 3.86 0.00 -1.19 -1.53 121.76 119.78 1vsl s ALA 117 Ca -0.08 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1vsl s ALA 117 Cb 0.07 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.46 1vsl s ALA 117 CO 0.85 -0.34 -0.14 0.42 0.00 0.00 0.00 175.76 176.54 1vsl s ILE 118 N -2.38 1.44 -0.24 0.00 1.01 0.42 -1.67 121.20 119.78 1vsl s ILE 118 Ca -0.07 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 1vsl s ILE 118 Cb -0.02 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1vsl s ILE 118 CO -0.03 0.43 0.09 -0.75 0.00 0.00 0.00 174.94 174.68 1vsl s LYS 119 N 1.00 3.78 0.27 2.79 2.36 0.14 -1.77 119.74 128.31 1vsl s LYS 119 Ca -0.07 -0.42 0.02 0.00 -2.55 0.00 0.00 55.97 52.96 1vsl s LYS 119 Cb -0.15 -3.35 -0.01 0.00 -1.05 0.00 0.00 37.83 33.28 1vsl s LYS 119 CO -0.02 -0.07 0.07 0.25 1.55 0.00 0.00 175.35 177.14 1vsl n THR 120 N 4.58 0.00 -1.74 3.43 -2.24 -1.03 -2.02 114.28 115.27 1vsl n THR 120 Ca -0.16 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 1vsl n THR 120 Cb 0.52 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1vsl n THR 120 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vsl n ASP 121 N -1.61 0.00 -0.51 3.42 5.68 -1.25 -1.21 116.55 121.08 1vsl n ASP 121 Ca -0.06 -0.17 0.09 0.00 -0.50 0.00 0.00 54.79 54.15 1vsl n ASP 121 Cb 0.39 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.70 1vsl n ASP 121 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1vsl n ASN 122 N -0.51 1.51 -4.54 -1.12 5.03 -1.16 -4.52 115.26 109.94 1vsl n ASN 122 Ca 0.00 -1.75 -0.41 0.00 0.87 0.00 0.00 54.58 53.29 1vsl n ASN 122 Cb 0.00 -0.12 0.02 0.00 -1.02 0.00 0.00 39.78 38.66 1vsl n ASN 122 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vsl n GLY 123 N 1.06 -0.82 0.23 7.41 0.00 -1.26 -4.78 105.19 107.04 1vsl n GLY 123 Ca 0.14 0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 1vsl n GLY 123 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vsl h SER 124 N 1.02 0.48 0.38 1.61 4.64 -1.96 0.84 113.55 120.56 1vsl h SER 124 Ca -0.43 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1vsl h SER 124 Cb 1.37 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1vsl h SER 124 CO 0.53 0.75 0.00 0.00 -0.87 0.00 0.00 176.83 177.25 1vsl n PHE 126 N -2.73 0.00 -0.06 0.00 3.72 0.24 -4.31 117.46 114.32 1vsl n PHE 126 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1vsl n PHE 126 Cb 0.15 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1vsl n PHE 126 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vsl n THR 127 N -1.65 0.00 -0.56 4.37 -2.24 -0.91 -4.69 114.28 108.60 1vsl n THR 127 Ca 0.01 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 1vsl n THR 127 Cb 0.34 1.06 0.22 0.00 -2.10 0.00 0.00 70.33 69.85 1vsl n THR 127 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1vsl n SER 128 N -0.12 -1.86 0.09 3.42 3.41 0.14 -4.79 113.62 113.90 1vsl n SER 128 Ca 0.00 -0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.42 1vsl n SER 128 Cb 0.02 -1.17 -0.02 0.00 -0.26 0.00 0.00 64.21 62.77 1vsl n SER 128 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1vsl h LYS 129 N -2.43 0.16 -0.43 4.33 3.11 -1.96 -1.55 116.57 117.80 1vsl h LYS 129 Ca -0.58 -0.18 0.08 0.00 -2.81 0.00 0.00 60.65 57.16 1vsl h LYS 129 Cb 1.34 0.06 -0.08 0.00 -1.00 0.00 0.00 32.23 32.55 1vsl h LYS 129 CO 0.45 0.95 -0.04 1.03 -2.81 0.00 0.00 179.45 179.03 1vsl h SER 130 N 0.08 -0.27 0.20 4.20 0.87 -1.96 -0.37 113.55 116.30 1vsl h SER 130 Ca -0.04 0.11 -0.29 0.00 -1.23 0.00 0.00 61.79 60.34 1vsl h SER 130 Cb 1.54 0.21 0.02 0.00 -0.44 0.00 0.00 62.40 63.74 1vsl h SER 130 CO 0.13 -0.09 -1.20 0.74 -0.53 0.00 0.00 176.83 175.88 1vsl h THR 131 N 0.07 1.32 -0.97 2.23 2.02 -1.82 -1.92 112.91 113.82 1vsl h THR 131 Ca 0.21 -2.50 0.08 0.00 0.77 0.00 0.00 66.41 64.97 1vsl h THR 131 Cb 0.32 2.66 -0.07 0.00 -1.74 0.00 0.00 68.15 69.32 1vsl h THR 131 CO -0.39 0.76 0.62 0.03 0.37 0.00 0.00 175.52 176.90 1vsl h ARG 132 N 0.26 1.07 -0.28 6.66 3.08 -1.12 -1.06 114.38 122.99 1vsl h ARG 132 Ca -0.17 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.67 1vsl h ARG 132 Cb 1.87 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.67 1vsl h ARG 132 CO 0.22 0.71 -0.43 1.49 -1.07 0.00 0.00 179.97 180.89 1vsl h GLU 133 N 1.10 0.70 -0.41 0.04 4.57 -1.02 -1.92 114.58 117.64 1vsl h GLU 133 Ca 0.43 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1vsl h GLU 133 Cb 0.23 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1vsl h GLU 133 CO -0.19 0.99 0.18 2.35 -1.18 0.00 0.00 179.01 181.16 1vsl h TRP 134 N 0.57 0.61 -0.65 0.92 7.01 -0.94 0.44 115.95 123.91 1vsl h TRP 134 Ca 0.04 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 60.92 1vsl h TRP 134 Cb 0.97 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.82 1vsl h TRP 134 CO 0.05 0.52 0.09 -0.07 -2.79 0.00 0.00 178.44 176.23 1vsl h LEU 135 N 0.52 1.05 -0.20 0.65 3.38 -1.12 -2.39 115.31 117.19 1vsl h LEU 135 Ca 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1vsl h LEU 135 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1vsl h LEU 135 CO -0.01 1.05 0.07 0.00 0.09 0.00 0.00 178.44 179.63 1vsl h ALA 136 N 1.07 0.26 -0.90 1.53 0.00 -1.17 0.55 119.26 120.60 1vsl h ALA 136 Ca 0.20 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.21 1vsl h ALA 136 Cb 0.46 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1vsl h ALA 136 CO 0.02 -0.12 0.61 -0.09 0.00 0.00 0.00 179.25 179.67 1vsl h ARG 137 N 0.16 0.24 0.00 0.00 1.12 -0.70 -1.28 114.38 113.93 1vsl h ARG 137 Ca 0.07 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.92 1vsl h ARG 137 Cb 0.21 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1vsl h ARG 137 CO -0.00 0.16 -0.78 0.91 -3.11 0.00 0.00 179.97 177.14 1vsl n TRP 138 N -4.43 0.05 -2.68 2.20 7.02 -0.63 -4.99 117.44 113.98 1vsl n TRP 138 Ca 0.19 0.02 -0.10 0.00 -1.02 0.00 0.00 57.50 56.59 1vsl n TRP 138 Cb 0.80 -0.20 0.02 0.00 -2.42 0.00 0.00 31.31 29.51 1vsl n TRP 138 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vsl n GLY 139 N 1.47 0.19 3.32 6.99 0.00 0.09 -5.02 105.19 112.23 1vsl n GLY 139 Ca 0.04 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1vsl n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsl s ILE 140 N -2.88 3.15 0.76 -0.61 1.01 -0.83 -4.93 121.20 116.87 1vsl s ILE 140 Ca 0.16 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 1vsl s ILE 140 Cb -0.07 -2.38 0.05 0.00 0.01 0.00 0.00 42.46 40.06 1vsl s ILE 140 CO 0.20 0.47 1.08 0.00 0.00 0.00 0.00 174.94 176.69 1vsl s ALA 141 N 1.05 2.32 -0.04 9.38 0.00 -0.58 -4.53 121.76 129.35 1vsl s ALA 141 Ca -0.00 0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.11 1vsl s ALA 141 Cb -0.15 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1vsl s ALA 141 CO -0.01 -1.66 0.09 -1.58 0.00 0.00 0.00 175.76 172.60 1vsl s HIS 142 N -2.96 -0.08 -0.08 0.00 2.46 -1.26 -0.44 115.29 112.93 1vsl s HIS 142 Ca 0.60 0.31 0.01 0.00 0.47 0.00 0.00 55.06 56.45 1vsl s HIS 142 Cb -0.16 -0.12 0.02 0.00 -0.13 0.00 0.00 32.58 32.19 1vsl s HIS 142 CO 0.56 -0.12 -0.10 -0.08 -2.47 0.00 0.00 174.74 172.53 1vsl s THR 143 N 0.93 1.08 0.80 0.89 -1.32 -0.73 -4.96 115.64 112.34 1vsl s THR 143 Ca -0.07 -0.41 -0.08 0.00 -1.21 0.00 0.00 61.69 59.92 1vsl s THR 143 Cb -0.10 -1.03 0.13 0.00 -1.51 0.00 0.00 72.50 69.99 1vsl s THR 143 CO -0.04 0.36 1.12 0.42 -2.21 0.00 0.00 174.62 174.27 1vsl s THR 144 N 1.03 2.13 -0.28 5.08 -4.23 -1.26 -2.47 115.64 115.63 1vsl s THR 144 Ca -0.08 -0.25 -0.22 0.00 -1.18 0.00 0.00 61.69 59.96 1vsl s THR 144 Cb -0.15 -2.88 0.13 0.00 1.34 0.00 0.00 72.50 70.94 1vsl s THR 144 CO -0.01 0.00 0.99 -0.83 -0.54 0.00 0.00 174.62 174.23 1vsl s GLY 145 N -4.71 -0.14 0.42 3.99 0.00 -0.35 -4.84 107.32 101.70 1vsl s GLY 145 Ca 0.67 2.81 -0.24 0.00 0.00 0.00 0.00 44.72 47.96 1vsl s GLY 145 CO 0.48 2.11 0.90 4.51 0.00 0.00 0.00 173.10 181.10 1vsl n ILE 146 N 2.83 2.34 -1.67 0.90 0.13 -1.26 -2.98 119.36 119.64 1vsl n ILE 146 Ca -0.15 -0.50 -0.65 0.00 -1.10 0.00 0.00 62.75 60.35 1vsl n ILE 146 Cb 0.57 -0.99 -0.10 0.00 -0.84 0.00 0.00 39.64 38.28 1vsl n ILE 146 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 1vsl n PRO 147 N 0.21 0.00 0.00 9.51 -0.02 -1.26 -1.53 135.00 141.91 1vsl n PRO 147 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1vsl n PRO 147 Cb 0.39 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1vsl n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vsl n GLY 148 N 3.72 2.95 1.41 -1.23 0.00 -1.26 -4.94 105.19 105.84 1vsl n GLY 148 Ca 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 1vsl n GLY 148 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vsl n ASN 149 N 0.00 0.22 -0.28 1.61 0.23 -0.58 -4.04 115.26 112.42 1vsl n ASN 149 Ca 0.00 0.19 0.04 0.00 -0.53 0.00 0.00 54.58 54.28 1vsl n ASN 149 Cb 0.00 -0.38 0.10 0.00 -2.08 0.00 0.00 39.78 37.42 1vsl n ASN 149 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1vsl n SER 150 N 3.73 -0.29 -0.34 0.53 3.41 -1.26 0.56 113.62 119.95 1vsl n SER 150 Ca 0.25 1.34 -0.09 0.00 -0.26 0.00 0.00 58.87 60.11 1vsl n SER 150 Cb -0.00 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.47 1vsl n SER 150 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1vsl h GLN 151 N 0.00 -0.00 -0.33 4.33 4.15 -1.99 -1.99 115.11 119.28 1vsl h GLN 151 Ca 0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1vsl h GLN 151 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1vsl h GLN 151 CO -0.80 -0.00 0.00 0.41 -1.93 0.00 0.00 178.83 176.51 1vsl n GLY 152 N -1.21 2.71 0.00 2.39 0.00 0.17 -4.66 105.19 104.59 1vsl n GLY 152 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1vsl n GLY 152 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vsl n GLN 153 N 0.49 3.49 -0.29 1.61 1.13 0.19 -4.81 117.38 119.19 1vsl n GLN 153 Ca 0.11 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.21 1vsl n GLN 153 Cb 0.42 -0.51 0.25 0.00 0.11 0.00 0.00 30.24 30.51 1vsl n GLN 153 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vsl h ALA 154 N 0.00 1.52 0.44 -1.58 0.00 -1.50 0.11 119.26 118.26 1vsl h ALA 154 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1vsl h ALA 154 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1vsl h ALA 154 CO 0.00 0.35 -0.21 0.52 0.00 0.00 0.00 179.25 179.91 1vsl h MET 155 N 1.01 -0.57 0.00 0.00 2.86 -1.89 0.15 114.93 116.50 1vsl h MET 155 Ca 0.38 0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 58.01 1vsl h MET 155 Cb 0.19 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1vsl h MET 155 CO -0.14 -0.33 -0.22 -0.24 1.06 0.00 0.00 176.91 177.04 1vsl h VAL 156 N -0.69 0.89 -0.19 -2.22 3.04 -1.75 0.18 116.25 115.51 1vsl h VAL 156 Ca -0.06 -0.84 -0.13 0.00 -1.01 0.00 0.00 66.70 64.65 1vsl h VAL 156 Cb 0.50 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.28 1vsl h VAL 156 CO 0.10 0.22 -0.40 -0.08 -1.01 0.00 0.00 177.57 176.40 1vsl h GLU 157 N 0.00 0.61 -0.56 4.17 4.81 -0.70 0.26 114.58 123.17 1vsl h GLU 157 Ca -0.00 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 58.77 1vsl h GLU 157 Cb 0.48 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1vsl h GLU 157 CO 0.03 1.01 0.10 -0.09 -0.73 0.00 0.00 179.01 179.33 1vsl h ARG 158 N 0.28 0.89 -0.06 1.92 2.43 -0.71 -2.62 114.38 116.51 1vsl h ARG 158 Ca 0.00 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1vsl h ARG 158 Cb 1.00 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 1vsl h ARG 158 CO 0.09 0.83 -0.07 0.00 -1.51 0.00 0.00 179.97 179.31 1vsl h ALA 159 N 1.26 -0.01 -0.77 2.80 0.00 -0.75 -1.89 119.26 119.89 1vsl h ALA 159 Ca 0.18 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.29 1vsl h ALA 159 Cb 0.36 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.16 1vsl h ALA 159 CO 0.01 -0.54 0.09 -0.91 0.00 0.00 0.00 179.25 177.90 1vsl h ASN 160 N -0.09 -0.19 -0.07 0.00 2.35 -0.12 -0.81 115.58 116.65 1vsl h ASN 160 Ca 0.05 0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1vsl h ASN 160 Cb 0.16 0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1vsl h ASN 160 CO -0.12 -0.14 -0.03 0.03 -1.65 0.00 0.00 177.43 175.53 1vsl h ARG 161 N 0.16 0.14 -0.82 0.81 3.08 -1.34 -1.63 114.38 114.78 1vsl h ARG 161 Ca 0.43 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.48 1vsl h ARG 161 Cb 0.78 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 1vsl h ARG 161 CO -0.62 0.50 0.54 -0.07 -1.07 0.00 0.00 179.97 179.25 1vsl h LEU 162 N -0.23 0.82 0.09 3.04 3.38 -0.90 -0.87 115.31 120.65 1vsl h LEU 162 Ca 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vsl h LEU 162 Cb 0.46 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1vsl h LEU 162 CO 0.01 0.54 -0.04 0.25 0.09 0.00 0.00 178.44 179.29 1vsl h LEU 163 N 0.94 -0.10 -0.89 1.67 5.85 -1.06 -0.85 115.31 120.87 1vsl h LEU 163 Ca 0.34 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1vsl h LEU 163 Cb 0.16 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1vsl h LEU 163 CO -0.12 0.29 -0.16 0.11 -0.34 0.00 0.00 178.44 178.23 1vsl h LYS 164 N -0.52 0.64 -0.30 1.25 1.57 -1.14 0.13 116.57 118.20 1vsl h LYS 164 Ca -0.01 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1vsl h LYS 164 Cb 0.43 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1vsl h LYS 164 CO 0.02 0.77 0.16 -0.44 -0.57 0.00 0.00 179.45 179.40 1vsl h ASP 165 N 0.58 0.26 0.27 0.86 3.32 -1.07 -0.28 116.42 120.37 1vsl h ASP 165 Ca 0.10 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1vsl h ASP 165 Cb 0.60 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1vsl h ASP 165 CO 0.04 0.19 -0.31 0.50 -1.72 0.00 0.00 179.24 177.94 1vsl h LYS 166 N 0.34 0.06 -0.25 3.56 1.63 -0.73 -0.65 116.57 120.53 1vsl h LYS 166 Ca 0.12 -0.02 -0.18 0.00 -0.85 0.00 0.00 60.65 59.72 1vsl h LYS 166 Cb 0.02 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1vsl h LYS 166 CO -0.07 0.36 -0.56 0.82 -3.45 0.00 0.00 179.45 176.56 1vsl h ILE 167 N 0.05 1.29 -0.08 2.00 2.04 -0.28 -2.28 117.51 120.25 1vsl h ILE 167 Ca 0.01 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 1vsl h ILE 167 Cb 0.57 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1vsl h ILE 167 CO 0.04 0.57 0.00 -0.09 0.00 0.00 0.00 178.15 178.67 1vsl h ARG 168 N 0.58 0.14 0.00 2.37 2.43 -0.69 -0.53 114.38 118.69 1vsl h ARG 168 Ca 0.01 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1vsl h ARG 168 Cb 1.15 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 1vsl h ARG 168 CO 0.12 0.41 -0.12 0.28 -1.51 0.00 0.00 179.97 179.14 1vsl h VAL 169 N -0.14 0.70 -0.71 0.20 2.07 -1.10 -0.35 116.25 116.91 1vsl h VAL 169 Ca 0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 1vsl h VAL 169 Cb 0.34 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1vsl h VAL 169 CO 0.00 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.74 1vsl h LEU 170 N -0.21 1.05 -0.00 2.57 3.38 -1.39 -2.18 115.31 118.53 1vsl h LEU 170 Ca 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1vsl h LEU 170 Cb 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1vsl h LEU 170 CO -0.12 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.39 1vsl h ALA 171 N 1.10 0.00 0.00 1.53 0.00 -0.95 -2.06 119.26 118.89 1vsl h ALA 171 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1vsl h ALA 171 Cb 0.32 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1vsl h ALA 171 CO -0.01 -0.39 -0.12 0.93 0.00 0.00 0.00 179.25 179.66 1vsl h GLU 172 N -0.20 0.00 -0.06 0.00 5.08 -0.91 -0.15 114.58 118.35 1vsl h GLU 172 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1vsl h GLU 172 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1vsl h GLU 172 CO -0.00 0.12 -0.54 0.78 -1.00 0.00 0.00 179.01 178.37 1vsl h GLY 173 N 0.98 0.17 -1.00 -3.84 0.00 -0.73 0.22 103.07 98.88 1vsl h GLY 173 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1vsl h GLY 173 CO 0.02 0.18 0.00 1.22 0.00 0.00 0.00 176.54 177.95 1vsl n ASP 174 N -3.91 1.54 -0.82 0.19 8.00 -0.83 -4.91 116.55 115.81 1vsl n ASP 174 Ca -0.02 -1.94 -0.05 0.00 0.71 0.00 0.00 54.79 53.49 1vsl n ASP 174 Cb 0.56 -0.18 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 1vsl n ASP 174 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vsl n GLY 175 N 0.99 0.40 3.14 0.44 0.00 0.79 -5.01 105.19 105.94 1vsl n GLY 175 Ca 0.11 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 1vsl n GLY 175 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vsl s PHE 176 N -2.63 3.54 0.03 1.61 0.08 -0.13 -4.97 117.98 115.50 1vsl s PHE 176 Ca 0.06 -2.27 0.07 0.00 0.12 0.00 0.00 56.93 54.91 1vsl s PHE 176 Cb -0.03 -3.19 -0.23 0.00 -0.57 0.00 0.00 43.02 39.00 1vsl s PHE 176 CO 0.07 -0.96 0.94 1.98 -0.10 0.00 0.00 175.22 177.15 1vsl h MET 177 N 8.12 0.06 0.00 0.44 4.05 -1.89 -3.18 114.93 122.53 1vsl h MET 177 Ca -0.15 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.17 1vsl h MET 177 Cb 1.05 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1vsl h MET 177 CO 0.71 0.84 0.00 1.63 0.23 0.00 0.00 176.91 180.32 1vsl n LYS 178 N -3.26 0.00 -3.29 0.39 4.76 -1.26 -4.99 118.16 110.51 1vsl n LYS 178 Ca -0.11 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 54.95 1vsl n LYS 178 Cb 1.01 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 34.14 1vsl n LYS 178 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1vsl s ARG 179 N 0.88 4.18 -0.00 1.97 3.52 -1.26 -4.61 118.95 123.63 1vsl s ARG 179 Ca 0.00 0.71 -0.29 0.00 -0.13 0.00 0.00 55.73 56.02 1vsl s ARG 179 Cb 0.00 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 1vsl s ARG 179 CO 0.00 0.63 0.94 0.42 -0.81 0.00 0.00 175.30 176.48 1vsl s ILE 180 N -1.06 4.87 0.18 4.11 1.01 0.23 -4.95 121.20 125.60 1vsl s ILE 180 Ca 0.29 1.97 -0.33 0.00 0.00 0.00 0.00 60.65 62.57 1vsl s ILE 180 Cb -0.19 -4.28 -0.15 0.00 0.01 0.00 0.00 42.46 37.85 1vsl s ILE 180 CO 0.18 0.19 1.25 -2.65 0.00 0.00 0.00 174.94 173.91 1vsl n PRO 181 N 3.80 1.42 -0.32 2.79 -0.02 -1.26 -4.82 135.00 136.59 1vsl n PRO 181 Ca 0.05 0.51 0.20 0.00 -2.02 0.00 0.00 63.50 62.24 1vsl n PRO 181 Cb 0.51 -2.07 0.42 0.00 -0.02 0.00 0.00 33.50 32.34 1vsl n PRO 181 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1vsl h THR 182 N 2.85 0.31 0.00 3.45 2.02 -1.94 0.13 112.91 119.73 1vsl h THR 182 Ca -0.44 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1vsl h THR 182 Cb 1.32 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1vsl h THR 182 CO 0.73 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 175.13 1vsl n SER 183 N -5.10 0.16 -0.37 4.18 3.41 -1.26 -1.83 113.62 112.81 1vsl n SER 183 Ca 0.29 0.54 0.05 0.00 -0.26 0.00 0.00 58.87 59.48 1vsl n SER 183 Cb 0.89 -0.57 0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1vsl n SER 183 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1vsl n LYS 184 N -1.67 0.85 -0.04 4.33 2.85 0.45 -4.74 118.16 120.18 1vsl n LYS 184 Ca 0.04 -0.99 -0.11 0.00 -1.05 0.00 0.00 58.31 56.20 1vsl n LYS 184 Cb 0.21 -1.17 -0.04 0.00 -0.65 0.00 0.00 35.03 33.37 1vsl n LYS 184 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1vsl h GLN 185 N 1.80 0.26 -0.66 -1.58 4.20 -1.27 -1.41 115.11 116.45 1vsl h GLN 185 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1vsl h GLN 185 Cb 0.41 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1vsl h GLN 185 CO 0.00 0.28 0.37 0.78 -0.67 0.00 0.00 178.83 179.59 1vsl h GLY 186 N 0.17 0.98 1.51 3.46 0.00 -1.85 0.92 103.07 108.26 1vsl h GLY 186 Ca 0.06 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 1vsl h GLY 186 CO -0.01 0.42 -0.35 0.83 0.00 0.00 0.00 176.54 177.43 1vsl h GLU 187 N 0.90 0.55 -0.18 4.80 5.08 -1.84 -1.90 114.58 121.99 1vsl h GLU 187 Ca 0.23 -0.25 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1vsl h GLU 187 Cb 0.03 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1vsl h GLU 187 CO -0.04 0.82 -0.58 1.25 -1.00 0.00 0.00 179.01 179.47 1vsl h LEU 188 N 0.46 0.64 -0.20 1.33 6.46 -0.65 -2.26 115.31 121.09 1vsl h LEU 188 Ca 0.05 -0.36 -0.08 0.00 -0.12 0.00 0.00 57.88 57.37 1vsl h LEU 188 Cb 0.83 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1vsl h LEU 188 CO 0.07 1.08 -0.20 0.25 -0.62 0.00 0.00 178.44 179.02 1vsl h LEU 189 N 0.43 0.52 -0.81 2.25 5.85 -0.71 -1.90 115.31 120.95 1vsl h LEU 189 Ca 0.00 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 58.33 1vsl h LEU 189 Cb 1.13 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 1vsl h LEU 189 CO 0.11 0.89 0.47 0.00 -0.34 0.00 0.00 178.44 179.57 1vsl h ALA 190 N 0.65 1.14 -0.16 1.25 0.00 -1.34 -0.67 119.26 120.12 1vsl h ALA 190 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vsl h ALA 190 Cb 0.74 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1vsl h ALA 190 CO 0.05 0.13 0.09 -0.22 0.00 0.00 0.00 179.25 179.30 1vsl h LYS 191 N 0.82 0.22 -0.51 0.00 3.64 -1.25 0.50 116.57 119.99 1vsl h LYS 191 Ca 0.38 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.80 1vsl h LYS 191 Cb 0.29 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 1vsl h LYS 191 CO -0.22 0.22 0.20 0.00 -2.27 0.00 0.00 179.45 177.38 1vsl h ALA 192 N 0.99 0.64 -0.28 5.00 0.00 -1.14 0.16 119.26 124.62 1vsl h ALA 192 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1vsl h ALA 192 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1vsl h ALA 192 CO -0.01 -0.18 0.13 1.98 0.00 0.00 0.00 179.25 181.17 1vsl h MET 193 N 0.40 0.40 -0.11 0.00 1.85 -1.02 -1.70 114.93 114.74 1vsl h MET 193 Ca 0.24 -0.06 0.04 0.00 -0.61 0.00 0.00 59.70 59.31 1vsl h MET 193 Cb 0.24 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.15 1vsl h MET 193 CO -0.23 0.39 -0.16 -0.92 -0.40 0.00 0.00 176.91 175.59 1vsl h TYR 194 N 0.32 -0.40 -0.85 1.39 3.20 -0.66 -2.55 116.97 117.42 1vsl h TYR 194 Ca 0.10 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.07 1vsl h TYR 194 Cb 0.12 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.51 1vsl h TYR 194 CO -0.02 -0.23 0.51 0.00 -1.64 0.00 0.00 178.16 176.78 1vsl h ALA 195 N 0.83 1.20 0.00 1.82 0.00 -0.48 -1.89 119.26 120.74 1vsl h ALA 195 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1vsl h ALA 195 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vsl h ALA 195 CO -0.23 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.47 1vsl n LEU 196 N -4.69 0.46 -0.06 0.00 4.77 -0.66 -3.66 117.00 113.17 1vsl n LEU 196 Ca 0.14 0.56 -0.12 0.00 -0.03 0.00 0.00 56.01 56.55 1vsl n LEU 196 Cb 0.25 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1vsl n LEU 196 CO 0.28 -0.21 -0.90 0.59 -1.33 0.00 0.00 177.39 175.82 1vsl n ASN 197 N -1.95 1.04 -2.44 -1.43 3.02 -0.98 -4.51 115.26 108.01 1vsl n ASN 197 Ca 0.05 0.13 -0.25 0.00 -0.03 0.00 0.00 54.58 54.47 1vsl n ASN 197 Cb 0.34 -0.33 -0.07 0.00 -0.61 0.00 0.00 39.78 39.11 1vsl n ASN 197 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1vsl n HIS 198 N -3.47 1.46 0.00 3.10 8.25 -0.74 -5.00 115.22 118.82 1vsl n HIS 198 Ca -0.23 -1.90 0.00 0.00 -0.26 0.00 0.00 57.72 55.33 1vsl n HIS 198 Cb 0.67 -1.39 0.00 0.00 1.12 0.00 0.00 29.99 30.39 1vsl n HIS 198 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95