#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsw h ILE 6 N 0.00 0.00 -0.76 1.12 2.04 -1.98 -3.51 117.51 114.42 2vsw h ILE 6 Ca 0.00 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2vsw h ILE 6 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2vsw h ILE 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2vsw n GLY 7 N 1.76 -0.70 3.44 5.37 0.00 -1.26 -5.04 105.19 108.76 2vsw n GLY 7 Ca -0.02 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 2vsw n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vsw s THR 8 N 0.00 1.99 0.19 2.61 -4.23 -1.26 -4.89 115.64 110.05 2vsw s THR 8 Ca 0.00 -2.23 0.09 0.00 -1.18 0.00 0.00 61.69 58.37 2vsw s THR 8 Cb 0.00 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 2vsw s THR 8 CO 0.00 -0.38 -0.19 -1.10 -0.54 0.00 0.00 174.62 172.41 2vsw s GLN 9 N -3.63 1.37 -0.07 3.99 1.11 -1.26 -1.59 119.66 119.58 2vsw s GLN 9 Ca 0.28 -1.50 0.04 0.00 0.01 0.00 0.00 55.36 54.19 2vsw s GLN 9 Cb 0.00 -1.44 0.00 0.00 -1.01 0.00 0.00 33.01 30.56 2vsw s GLN 9 CO 0.12 0.29 -0.18 -1.50 0.01 0.00 0.00 175.29 174.03 2vsw s ILE 10 N -2.17 1.57 0.31 1.08 2.07 0.17 -4.85 121.20 119.38 2vsw s ILE 10 Ca 0.19 -0.76 -0.26 0.00 -1.41 0.00 0.00 60.65 58.41 2vsw s ILE 10 Cb -0.05 -1.37 -0.10 0.00 0.13 0.00 0.00 42.46 41.07 2vsw s ILE 10 CO 0.08 0.45 0.94 0.68 -1.91 0.00 0.00 174.94 175.18 2vsw s VAL 11 N 0.31 4.22 0.25 4.00 -7.23 -1.26 -0.90 120.40 119.78 2vsw s VAL 11 Ca -0.12 1.82 0.08 0.00 -1.81 0.00 0.00 61.98 61.95 2vsw s VAL 11 Cb -0.15 -4.02 0.29 0.00 0.56 0.00 0.00 36.38 33.05 2vsw s VAL 11 CO 0.05 0.16 1.15 0.41 -0.31 0.00 0.00 175.10 176.56 2vsw n THR 12 N 0.62 -0.31 -0.21 5.32 -1.04 -1.26 -0.37 114.28 117.04 2vsw n THR 12 Ca 0.02 1.56 -0.09 0.00 -2.04 0.00 0.00 64.05 63.50 2vsw n THR 12 Cb 0.50 -2.38 0.02 0.00 -1.82 0.00 0.00 70.33 66.65 2vsw n THR 12 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2vsw h GLU 13 N 0.00 0.96 0.00 -2.82 4.81 -1.96 -2.84 114.58 112.73 2vsw h GLU 13 Ca 0.52 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2vsw h GLU 13 Cb 1.24 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2vsw h GLU 13 CO -0.63 0.92 -0.12 0.00 -0.73 0.00 0.00 179.01 178.44 2vsw h ARG 14 N 0.86 0.00 0.06 1.92 2.47 -1.08 -2.50 114.38 116.11 2vsw h ARG 14 Ca 0.18 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2vsw h ARG 14 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2vsw h ARG 14 CO 0.01 0.12 -0.03 1.25 0.56 0.00 0.00 179.97 181.89 2vsw h LEU 15 N 0.00 -0.07 -0.02 3.04 5.85 -1.33 0.11 115.31 122.89 2vsw h LEU 15 Ca -0.00 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.51 2vsw h LEU 15 Cb 0.78 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2vsw h LEU 15 CO 0.02 0.17 -0.01 0.58 -0.34 0.00 0.00 178.44 178.85 2vsw h VAL 16 N -0.32 0.96 -0.69 1.05 2.07 -1.44 0.70 116.25 118.59 2vsw h VAL 16 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 2vsw h VAL 16 Cb 0.28 0.96 -0.10 0.00 -1.52 0.00 0.00 31.29 30.90 2vsw h VAL 16 CO 0.01 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.75 2vsw h ALA 17 N 1.00 0.85 -0.29 1.67 0.00 -1.46 0.59 119.26 121.61 2vsw h ALA 17 Ca 0.01 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2vsw h ALA 17 Cb 0.03 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2vsw h ALA 17 CO -0.03 -0.33 0.14 1.25 0.00 0.00 0.00 179.25 180.28 2vsw h LEU 18 N 0.25 0.35 0.00 0.00 5.85 0.15 -3.03 115.31 118.89 2vsw h LEU 18 Ca 0.38 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 2vsw h LEU 18 Cb 0.62 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2vsw h LEU 18 CO -0.48 0.31 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.79 2vsw h LEU 19 N 0.40 0.00 -0.52 2.25 3.38 0.14 -3.39 115.31 117.57 2vsw h LEU 19 Ca 0.10 -0.69 0.10 0.00 0.09 0.00 0.00 57.88 57.49 2vsw h LEU 19 Cb 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.70 2vsw h LEU 19 CO -0.01 0.88 -0.11 -0.33 0.09 0.00 0.00 178.44 178.95 2vsw h GLU 20 N -1.00 0.01 -4.58 1.13 5.08 0.10 -3.25 114.58 112.09 2vsw h GLU 20 Ca -0.01 -0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.62 2vsw h GLU 20 Cb 0.73 -0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.77 2vsw h GLU 20 CO -0.01 0.01 0.34 -1.54 -1.00 0.00 0.00 179.01 176.81 2vsw s SER 21 N -5.23 6.47 -0.79 1.42 1.04 -1.15 -4.96 113.70 110.51 2vsw s SER 21 Ca -0.14 -1.95 -0.26 0.00 0.48 0.00 0.00 55.95 54.08 2vsw s SER 21 Cb 0.17 -2.31 -0.22 0.00 0.10 0.00 0.00 66.02 63.76 2vsw s SER 21 CO 0.72 -0.96 1.90 0.61 0.98 0.00 0.00 173.24 176.49 2vsw n GLY 22 N 5.00 0.80 0.00 7.32 0.00 -1.23 -4.29 105.19 112.79 2vsw n GLY 22 Ca 0.07 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.51 2vsw n GLY 22 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2vsw n THR 23 N 7.61 0.00 -4.04 2.61 5.66 -1.26 -4.98 114.28 119.88 2vsw n THR 23 Ca 0.45 -0.21 -0.13 0.00 -3.05 0.00 0.00 64.05 61.12 2vsw n THR 23 Cb 0.44 0.71 -0.12 0.00 -1.55 0.00 0.00 70.33 69.81 2vsw n THR 23 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2vsw s GLU 24 N -2.69 0.38 0.09 1.09 0.41 -1.26 -5.14 118.70 111.58 2vsw s GLU 24 Ca 0.02 -0.47 -0.25 0.00 -0.41 0.00 0.00 54.97 53.85 2vsw s GLU 24 Cb 0.11 -0.19 -0.06 0.00 -1.78 0.00 0.00 34.13 32.21 2vsw s GLU 24 CO 0.65 0.04 0.79 0.21 -0.49 0.00 0.00 175.26 176.46 2vsw s LYS 25 N -0.96 4.54 -0.11 1.61 2.47 -1.26 -4.97 119.74 121.06 2vsw s LYS 25 Ca -0.07 1.13 0.04 0.00 -1.56 0.00 0.00 55.97 55.51 2vsw s LYS 25 Cb -0.07 -3.33 0.00 0.00 -1.46 0.00 0.00 37.83 32.98 2vsw s LYS 25 CO -0.00 0.38 -0.23 0.08 0.16 0.00 0.00 175.35 175.74 2vsw s VAL 26 N -0.45 2.11 -0.37 4.02 1.01 -1.26 -1.37 120.40 124.10 2vsw s VAL 26 Ca 0.38 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 2vsw s VAL 26 Cb -0.22 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2vsw s VAL 26 CO 0.25 0.56 0.18 -0.22 0.00 0.00 0.00 175.10 175.86 2vsw s LEU 27 N 0.39 4.62 -0.28 3.92 2.96 0.97 -4.96 118.68 126.30 2vsw s LEU 27 Ca -0.17 -1.05 -0.12 0.00 -0.22 0.00 0.00 54.13 52.57 2vsw s LEU 27 Cb -0.18 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2vsw s LEU 27 CO 0.08 -0.37 0.24 -0.22 -1.32 0.00 0.00 176.35 174.75 2vsw s LEU 28 N 1.51 4.07 -0.27 -0.68 2.96 -1.26 -1.09 118.68 123.91 2vsw s LEU 28 Ca 0.01 0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 2vsw s LEU 28 Cb -0.19 -2.20 0.06 0.00 0.50 0.00 0.00 46.19 44.36 2vsw s LEU 28 CO 0.06 -0.10 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.28 2vsw s ILE 29 N 1.84 2.38 -0.45 6.68 1.01 0.10 0.89 121.20 133.65 2vsw s ILE 29 Ca 0.09 -1.62 -0.23 0.00 0.00 0.00 0.00 60.65 58.90 2vsw s ILE 29 Cb -0.16 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 39.92 2vsw s ILE 29 CO 0.11 -0.08 0.77 -0.62 0.00 0.00 0.00 174.94 175.12 2vsw s ASP 30 N 1.14 6.40 -0.38 3.58 -1.08 0.30 -1.07 116.67 125.56 2vsw s ASP 30 Ca -0.07 -0.16 0.06 0.00 -0.52 0.00 0.00 52.55 51.86 2vsw s ASP 30 Cb -0.20 -2.38 0.67 0.00 -1.46 0.00 0.00 42.92 39.55 2vsw s ASP 30 CO -0.04 -0.91 1.83 -1.54 0.52 0.00 0.00 175.17 175.03 2vsw n SER 31 N 6.69 4.13 -4.98 -0.34 3.41 0.06 -1.06 113.62 121.53 2vsw n SER 31 Ca 0.02 -3.38 -0.19 0.00 -0.26 0.00 0.00 58.87 55.05 2vsw n SER 31 Cb 0.48 -0.79 -0.01 0.00 -0.26 0.00 0.00 64.21 63.63 2vsw n SER 31 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2vsw s ARG 32 N -3.03 3.16 0.39 4.33 0.52 -1.26 -4.33 118.95 118.73 2vsw s ARG 32 Ca 0.54 -0.98 -0.24 0.00 -0.52 0.00 0.00 55.73 54.53 2vsw s ARG 32 Cb 0.44 -2.82 -0.13 0.00 0.52 0.00 0.00 34.95 32.97 2vsw s ARG 32 CO 0.12 0.14 0.67 -2.30 0.02 0.00 0.00 175.30 173.94 2vsw n PRO 33 N -1.58 0.73 -0.25 3.54 -0.02 -1.26 -4.14 135.00 132.02 2vsw n PRO 33 Ca -0.02 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 2vsw n PRO 33 Cb 0.58 -1.59 0.37 0.00 -0.02 0.00 0.00 33.50 32.84 2vsw n PRO 33 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2vsw h PHE 34 N 1.06 0.80 -0.27 6.00 -5.15 -1.97 -0.49 116.94 116.93 2vsw h PHE 34 Ca -0.40 0.02 -0.06 0.00 -0.20 0.00 0.00 57.97 57.33 2vsw h PHE 34 Cb 1.39 -0.26 -0.02 0.00 0.22 0.00 0.00 35.95 37.28 2vsw h PHE 34 CO 0.39 0.33 -0.10 0.28 -2.00 0.00 0.00 178.31 177.21 2vsw h VAL 35 N 0.71 1.21 -0.20 0.88 2.07 -1.99 0.98 116.25 119.91 2vsw h VAL 35 Ca 0.42 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 2vsw h VAL 35 Cb 0.61 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2vsw h VAL 35 CO -0.18 0.29 -0.26 -0.33 0.02 0.00 0.00 177.57 177.12 2vsw h GLU 36 N 0.41 0.53 0.55 1.57 5.08 -1.44 -2.50 114.58 118.79 2vsw h GLU 36 Ca 0.08 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2vsw h GLU 36 Cb 0.42 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2vsw h GLU 36 CO 0.02 0.90 -0.33 -0.92 -1.00 0.00 0.00 179.01 177.68 2vsw h TYR 37 N 0.21 -0.86 0.00 4.33 3.20 -1.11 -2.98 116.97 119.75 2vsw h TYR 37 Ca 0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2vsw h TYR 37 Cb 0.82 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 2vsw h TYR 37 CO 0.08 -0.50 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.17 2vsw h ASN 38 N -0.83 0.00 0.46 -2.11 2.35 -0.84 -2.57 115.58 112.04 2vsw h ASN 38 Ca -0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2vsw h ASN 38 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2vsw h ASN 38 CO 0.07 0.02 -0.22 0.74 -1.65 0.00 0.00 177.43 176.39 2vsw h THR 39 N 0.00 0.00 -2.42 2.81 2.02 -1.39 -3.46 112.91 110.47 2vsw h THR 39 Ca -0.00 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 2vsw h THR 39 Cb 0.06 0.00 -0.23 0.00 -1.74 0.00 0.00 68.15 66.23 2vsw h THR 39 CO 0.00 0.00 -0.10 -0.55 0.37 0.00 0.00 175.52 175.25 2vsw s SER 40 N -3.72 -0.59 0.08 4.18 0.15 -0.97 -4.36 113.70 108.47 2vsw s SER 40 Ca -0.09 1.11 -0.08 0.00 0.70 0.00 0.00 55.95 57.59 2vsw s SER 40 Cb 0.01 1.09 -0.01 0.00 -1.71 0.00 0.00 66.02 65.40 2vsw s SER 40 CO 0.27 -0.19 0.16 -1.38 1.20 0.00 0.00 173.24 173.29 2vsw s HIS 41 N 0.55 0.20 0.26 3.44 -0.00 -1.13 -4.43 115.29 114.17 2vsw s HIS 41 Ca -0.02 -0.63 -0.31 0.00 -0.00 0.00 0.00 55.06 54.10 2vsw s HIS 41 Cb -0.04 -0.10 -0.12 0.00 -0.00 0.00 0.00 32.58 32.31 2vsw s HIS 41 CO -0.03 -0.51 1.63 -0.89 -0.00 0.00 0.00 174.74 174.94 2vsw n ILE 42 N 0.01 0.62 -1.52 -5.38 5.41 -1.26 -1.26 119.36 115.98 2vsw n ILE 42 Ca -0.15 -0.15 -0.56 0.00 1.00 0.00 0.00 62.75 62.88 2vsw n ILE 42 Cb 0.62 -1.93 -0.07 0.00 -0.71 0.00 0.00 39.64 37.55 2vsw n ILE 42 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2vsw n LEU 43 N 2.84 0.42 0.00 1.39 7.94 0.70 -0.79 117.00 129.50 2vsw n LEU 43 Ca 0.12 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2vsw n LEU 43 Cb 0.35 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.30 2vsw n LEU 43 CO 0.64 -1.72 0.00 -0.62 -1.11 0.00 0.00 177.39 174.58 2vsw n GLU 44 N 1.74 0.00 -1.99 1.96 1.02 -1.26 -4.97 120.64 117.14 2vsw n GLU 44 Ca 0.19 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.95 2vsw n GLU 44 Cb 0.12 -3.55 0.01 0.00 -0.02 0.00 0.00 31.44 28.00 2vsw n GLU 44 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vsw s ALA 45 N -2.41 3.00 -0.09 0.62 0.00 0.03 -4.78 121.76 118.13 2vsw s ALA 45 Ca 0.00 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 53.02 2vsw s ALA 45 Cb 0.00 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2vsw s ALA 45 CO 0.00 -1.01 0.36 0.42 0.00 0.00 0.00 175.76 175.52 2vsw s ILE 46 N -1.36 5.20 -0.18 0.00 1.01 0.26 -4.85 121.20 121.28 2vsw s ILE 46 Ca 0.65 0.70 -0.17 0.00 0.00 0.00 0.00 60.65 61.83 2vsw s ILE 46 Cb -0.36 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2vsw s ILE 46 CO 0.45 0.46 0.45 0.21 0.00 0.00 0.00 174.94 176.51 2vsw s ASN 47 N -0.17 6.52 -0.39 3.58 3.04 -1.26 0.11 114.94 126.38 2vsw s ASN 47 Ca 0.21 0.62 -0.00 0.00 0.04 0.00 0.00 52.86 53.73 2vsw s ASN 47 Cb -0.15 -2.26 0.11 0.00 -1.54 0.00 0.00 41.25 37.41 2vsw s ASN 47 CO 0.08 -0.09 0.15 -0.63 -3.04 0.00 0.00 177.10 173.58 2vsw s ILE 48 N 1.26 2.92 -0.10 -5.21 1.01 -0.22 -4.76 121.20 116.10 2vsw s ILE 48 Ca 0.22 -2.21 -0.35 0.00 0.00 0.00 0.00 60.65 58.31 2vsw s ILE 48 Cb -0.15 -3.04 -0.17 0.00 0.01 0.00 0.00 42.46 39.11 2vsw s ILE 48 CO 0.09 -0.67 1.00 -3.20 0.00 0.00 0.00 174.94 172.16 2vsw n ASN 49 N 4.41 0.24 -1.23 3.58 5.15 -1.26 -4.42 115.26 121.72 2vsw n ASN 49 Ca 0.00 0.98 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 2vsw n ASN 49 Cb 0.41 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 2vsw n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vsw s SER 51 N 1.41 6.87 0.29 0.00 0.15 -1.26 -4.87 113.70 116.29 2vsw s SER 51 Ca 0.00 2.14 0.23 0.00 0.70 0.00 0.00 55.95 59.02 2vsw s SER 51 Cb 0.00 -2.57 1.08 0.00 -1.71 0.00 0.00 66.02 62.82 2vsw s SER 51 CO 0.00 -0.68 1.69 1.17 1.20 0.00 0.00 173.24 176.63 2vsw n LYS 52 N 4.95 0.17 0.09 5.44 3.00 -1.26 0.43 118.16 130.98 2vsw n LYS 52 Ca 0.12 0.53 -0.20 0.00 -0.00 0.00 0.00 58.31 58.76 2vsw n LYS 52 Cb 0.44 -1.92 -0.15 0.00 0.00 0.00 0.00 35.03 33.40 2vsw n LYS 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2vsw h LEU 53 N 0.00 0.55 -0.47 3.14 6.46 -1.97 -2.80 115.31 120.21 2vsw h LEU 53 Ca 0.00 -0.71 -0.17 0.00 -0.12 0.00 0.00 57.88 56.88 2vsw h LEU 53 Cb 0.20 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2vsw h LEU 53 CO 0.00 1.58 -0.68 -0.03 -0.62 0.00 0.00 178.44 178.69 2vsw h MET 54 N 0.10 0.37 0.17 1.25 4.05 -1.49 -2.96 114.93 116.41 2vsw h MET 54 Ca -0.26 -0.29 0.02 0.00 -0.28 0.00 0.00 59.70 58.89 2vsw h MET 54 Cb 2.07 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 32.88 2vsw h MET 54 CO 0.19 0.92 -0.36 -0.22 0.23 0.00 0.00 176.91 177.67 2vsw h LYS 55 N 0.26 -0.60 -0.04 0.39 3.64 -0.07 -1.86 116.57 118.30 2vsw h LYS 55 Ca -0.02 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2vsw h LYS 55 Cb 1.24 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.19 2vsw h LYS 55 CO 0.12 -0.40 0.04 0.00 -2.27 0.00 0.00 179.45 176.93 2vsw h ARG 56 N -0.62 0.00 0.00 1.90 2.47 -1.48 -0.10 114.38 116.55 2vsw h ARG 56 Ca 0.02 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.57 2vsw h ARG 56 Cb 0.63 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 2vsw h ARG 56 CO -0.18 0.00 -0.79 0.00 0.56 0.00 0.00 179.97 179.56 2vsw h ARG 57 N 0.00 0.00 -0.04 0.04 3.08 -1.25 -2.72 114.38 113.49 2vsw h ARG 57 Ca 0.02 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2vsw h ARG 57 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2vsw h ARG 57 CO -0.00 0.79 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.39 2vsw h LEU 58 N 0.00 0.27 -1.72 3.04 3.38 -0.25 -0.49 115.31 119.54 2vsw h LEU 58 Ca -0.01 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 2vsw h LEU 58 Cb 1.54 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 2vsw h LEU 58 CO 0.10 0.91 -0.11 0.06 0.09 0.00 0.00 178.44 179.49 2vsw h GLN 59 N -0.35 0.00 -0.00 1.13 3.07 -1.43 -0.09 115.11 117.43 2vsw h GLN 59 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2vsw h GLN 59 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.47 2vsw h GLN 59 CO 0.05 0.11 -0.05 1.04 0.09 0.00 0.00 178.83 180.07 2vsw n GLN 60 N -3.39 0.68 -4.11 0.06 1.13 -1.03 -4.90 117.38 105.81 2vsw n GLN 60 Ca -0.01 -0.14 -0.32 0.00 -1.94 0.00 0.00 57.00 54.59 2vsw n GLN 60 Cb 0.28 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.12 2vsw n GLN 60 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2vsw n ASP 61 N -1.04 -2.71 -0.13 1.08 8.00 -0.05 -4.84 116.55 116.86 2vsw n ASP 61 Ca 0.16 -0.98 0.10 0.00 0.71 0.00 0.00 54.79 54.79 2vsw n ASP 61 Cb 0.24 -3.00 -0.07 0.00 -0.02 0.00 0.00 41.12 38.27 2vsw n ASP 61 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vsw n LYS 62 N -4.44 0.32 -3.79 -1.24 4.76 -0.21 -4.85 118.16 108.70 2vsw n LYS 62 Ca -0.04 -0.26 -0.13 0.00 -2.87 0.00 0.00 58.31 55.01 2vsw n LYS 62 Cb 0.55 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 32.10 2vsw n LYS 62 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2vsw s VAL 63 N -2.86 -0.03 0.32 -0.18 0.11 -1.09 -5.02 120.40 111.64 2vsw s VAL 63 Ca 0.11 0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.15 2vsw s VAL 63 Cb 0.17 -0.14 -0.08 0.00 -1.53 0.00 0.00 36.38 34.80 2vsw s VAL 63 CO 0.78 0.05 0.70 -0.76 -3.33 0.00 0.00 175.10 172.54 2vsw s LEU 64 N 0.68 4.03 0.17 2.54 1.43 -1.26 -4.55 118.68 121.73 2vsw s LEU 64 Ca -0.05 1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 54.08 2vsw s LEU 64 Cb -0.07 -3.96 0.07 0.00 0.03 0.00 0.00 46.19 42.25 2vsw s LEU 64 CO -0.03 -0.22 1.71 -0.29 0.23 0.00 0.00 176.35 177.75 2vsw h ILE 65 N 1.75 1.23 0.00 -0.59 6.09 -1.97 0.14 117.51 124.17 2vsw h ILE 65 Ca -0.47 -0.77 -0.07 0.00 -1.37 0.00 0.00 64.86 62.18 2vsw h ILE 65 Cb 1.18 0.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 2vsw h ILE 65 CO 0.66 0.29 -0.32 0.71 -3.07 0.00 0.00 178.15 176.42 2vsw h THR 66 N 0.82 1.22 -0.22 2.19 1.35 -1.94 0.46 112.91 116.79 2vsw h THR 66 Ca 0.19 -1.10 -0.04 0.00 -0.55 0.00 0.00 66.41 64.91 2vsw h THR 66 Cb 0.25 1.59 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2vsw h THR 66 CO -0.01 0.31 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.48 2vsw h GLU 67 N 0.00 0.40 0.00 4.72 4.81 -1.81 -2.29 114.58 120.41 2vsw h GLU 67 Ca -0.00 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2vsw h GLU 67 Cb 0.57 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2vsw h GLU 67 CO 0.04 0.60 -0.27 1.25 -0.73 0.00 0.00 179.01 179.90 2vsw h LEU 68 N 0.15 0.00 0.07 1.64 5.85 0.49 -1.36 115.31 122.15 2vsw h LEU 68 Ca 0.06 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.54 2vsw h LEU 68 Cb 0.43 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.48 2vsw h LEU 68 CO 0.01 0.27 -0.98 0.40 -0.34 0.00 0.00 178.44 177.81 2vsw h ILE 69 N 0.00 1.36 -0.04 4.05 2.04 -0.10 -2.91 117.51 121.90 2vsw h ILE 69 Ca -0.00 -2.34 -0.13 0.00 1.00 0.00 0.00 64.86 63.39 2vsw h ILE 69 Cb 0.73 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2vsw h ILE 69 CO 0.04 0.70 -0.58 1.56 0.00 0.00 0.00 178.15 179.87 2vsw h GLN 70 N 0.09 0.13 -0.06 2.37 4.20 -1.25 -2.88 115.11 117.71 2vsw h GLN 70 Ca -0.14 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 2vsw h GLN 70 Cb 1.68 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.46 2vsw h GLN 70 CO 0.19 0.67 -0.33 0.45 -0.67 0.00 0.00 178.83 179.13 2vsw h HIS 71 N 0.10 0.12 -0.48 2.96 3.86 -1.32 -3.08 115.15 117.32 2vsw h HIS 71 Ca -0.00 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2vsw h HIS 71 Cb 1.04 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2vsw h HIS 71 CO 0.01 0.44 0.00 0.43 0.86 0.00 0.00 177.93 179.67 2vsw n SER 72 N -4.11 3.89 -4.32 2.45 7.64 -1.09 -4.89 113.62 113.18 2vsw n SER 72 Ca -0.02 -2.41 -0.32 0.00 1.01 0.00 0.00 58.87 57.13 2vsw n SER 72 Cb 0.40 -0.53 -0.16 0.00 -1.01 0.00 0.00 64.21 62.91 2vsw n SER 72 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vsw s ALA 73 N -1.89 2.33 -0.08 -0.43 0.00 -1.16 -4.21 121.76 116.32 2vsw s ALA 73 Ca 0.39 -1.01 -0.27 0.00 0.00 0.00 0.00 51.96 51.07 2vsw s ALA 73 Cb 0.26 -0.82 -0.23 0.00 0.00 0.00 0.00 23.12 22.33 2vsw s ALA 73 CO 0.17 0.41 1.00 0.87 0.00 0.00 0.00 175.76 178.21 2vsw h LYS 74 N 6.07 -0.01 -7.45 0.00 6.56 -1.90 -3.46 116.57 116.40 2vsw h LYS 74 Ca -0.33 0.00 -0.43 0.00 -1.06 0.00 0.00 60.65 58.83 2vsw h LYS 74 Cb 1.18 0.00 0.17 0.00 -0.57 0.00 0.00 32.23 33.02 2vsw h LYS 74 CO 0.49 0.72 0.20 -3.38 -2.06 0.00 0.00 179.45 175.42 2vsw s HIS 75 N -3.21 1.26 -0.96 -1.35 -0.00 -1.26 -4.95 115.29 104.82 2vsw s HIS 75 Ca -0.17 0.64 -0.24 0.00 -0.00 0.00 0.00 55.06 55.29 2vsw s HIS 75 Cb -0.01 -3.47 0.05 0.00 -0.00 0.00 0.00 32.58 29.15 2vsw s HIS 75 CO 0.67 -3.32 1.39 0.21 -0.00 0.00 0.00 174.74 173.69 2vsw s LYS 76 N -5.33 3.51 -0.12 -0.38 2.36 -1.26 -4.98 119.74 113.53 2vsw s LYS 76 Ca 0.69 -0.98 -0.29 0.00 -2.55 0.00 0.00 55.97 52.84 2vsw s LYS 76 Cb -0.12 -5.09 -0.05 0.00 -1.05 0.00 0.00 37.83 31.52 2vsw s LYS 76 CO 0.56 -2.17 1.75 0.54 1.55 0.00 0.00 175.35 177.58 2vsw s VAL 77 N 5.00 3.47 -0.68 4.02 0.11 -1.26 -4.95 120.40 126.12 2vsw s VAL 77 Ca 0.43 0.55 -0.27 0.00 -2.93 0.00 0.00 61.98 59.75 2vsw s VAL 77 Cb -0.02 -3.43 0.03 0.00 -1.53 0.00 0.00 36.38 31.43 2vsw s VAL 77 CO -0.05 -0.13 1.28 -0.62 -3.33 0.00 0.00 175.10 172.25 2vsw s ASP 78 N 4.38 6.22 -0.27 3.54 2.15 -1.26 -4.85 116.67 126.57 2vsw s ASP 78 Ca 0.78 -0.22 -0.29 0.00 0.43 0.00 0.00 52.55 53.25 2vsw s ASP 78 Cb -0.32 -2.56 -0.01 0.00 -0.30 0.00 0.00 42.92 39.74 2vsw s ASP 78 CO 0.32 -1.74 1.43 0.27 -0.17 0.00 0.00 175.17 175.28 2vsw s ILE 79 N 5.60 3.96 -0.10 4.11 -4.36 -1.26 -4.96 121.20 124.18 2vsw s ILE 79 Ca 0.39 1.08 -0.04 0.00 -0.26 0.00 0.00 60.65 61.82 2vsw s ILE 79 Cb -0.08 -3.99 0.05 0.00 1.25 0.00 0.00 42.46 39.70 2vsw s ILE 79 CO 0.19 -0.42 0.21 -0.62 0.24 0.00 0.00 174.94 174.54 2vsw s ASP 80 N 3.39 0.56 0.63 4.36 -1.08 -1.26 -5.04 116.67 118.23 2vsw s ASP 80 Ca 0.62 0.45 0.41 0.00 -0.52 0.00 0.00 52.55 53.52 2vsw s ASP 80 Cb -0.20 0.47 2.07 0.00 -1.46 0.00 0.00 42.92 43.81 2vsw s ASP 80 CO 0.26 -0.24 2.24 0.00 0.52 0.00 0.00 175.17 177.95 2vsw n SER 82 N -3.08 2.19 -4.74 0.00 3.41 -1.26 -2.12 113.62 108.01 2vsw n SER 82 Ca -0.02 -2.03 -0.41 0.00 -0.26 0.00 0.00 58.87 56.16 2vsw n SER 82 Cb 0.15 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2vsw n SER 82 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2vsw s GLN 83 N -1.50 4.64 -0.08 4.33 -0.21 -0.44 -4.83 119.66 121.58 2vsw s GLN 83 Ca 0.26 1.66 -0.30 0.00 0.02 0.00 0.00 55.36 57.01 2vsw s GLN 83 Cb 0.14 -3.28 -0.03 0.00 1.00 0.00 0.00 33.01 30.84 2vsw s GLN 83 CO 0.17 0.15 1.21 0.15 -2.12 0.00 0.00 175.29 174.85 2vsw s LYS 84 N -0.49 4.33 -0.18 2.91 -0.14 -0.47 -4.44 119.74 121.26 2vsw s LYS 84 Ca 0.48 1.67 -0.05 0.00 -1.36 0.00 0.00 55.97 56.71 2vsw s LYS 84 Cb -0.28 -3.59 -0.03 0.00 -1.68 0.00 0.00 37.83 32.25 2vsw s LYS 84 CO 0.34 -0.49 -0.01 0.08 -0.76 0.00 0.00 175.35 174.52 2vsw s VAL 85 N 2.44 4.05 -0.19 3.17 1.01 -0.08 -0.02 120.40 130.77 2vsw s VAL 85 Ca 0.55 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.25 2vsw s VAL 85 Cb -0.24 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2vsw s VAL 85 CO 0.20 0.46 -0.15 -0.69 0.00 0.00 0.00 175.10 174.93 2vsw s VAL 86 N 0.65 1.87 -0.03 2.92 1.01 -0.25 -0.24 120.40 126.33 2vsw s VAL 86 Ca -0.01 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 2vsw s VAL 86 Cb -0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2vsw s VAL 86 CO 0.02 0.33 0.18 -0.69 0.00 0.00 0.00 175.10 174.94 2vsw s VAL 87 N 1.33 5.44 -0.02 2.92 1.01 0.04 -0.72 120.40 130.39 2vsw s VAL 87 Ca 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 2vsw s VAL 87 Cb -0.15 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2vsw s VAL 87 CO -0.10 0.38 0.09 -0.72 0.00 0.00 0.00 175.10 174.75 2vsw s TYR 88 N -1.27 -0.03 0.00 5.22 -0.85 -0.23 -0.83 117.35 119.36 2vsw s TYR 88 Ca 0.25 0.08 0.00 0.00 -0.52 0.00 0.00 57.07 56.88 2vsw s TYR 88 Cb -0.13 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.21 2vsw s TYR 88 CO 0.16 -0.12 0.00 -0.40 -1.52 0.00 0.00 175.55 173.67 2vsw n ASP 89 N 2.53 0.51 0.09 -0.18 5.68 -1.26 -0.76 116.55 123.15 2vsw n ASP 89 Ca -0.16 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.03 2vsw n ASP 89 Cb 0.58 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.50 2vsw n ASP 89 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2vsw h GLN 90 N 0.00 -0.29 -0.12 0.11 5.75 -1.93 -0.45 115.11 118.18 2vsw h GLN 90 Ca 0.00 0.02 -0.19 0.00 -0.15 0.00 0.00 58.65 58.33 2vsw h GLN 90 Cb 0.00 0.07 -0.23 0.00 1.07 0.00 0.00 27.48 28.38 2vsw h GLN 90 CO 0.00 0.06 -0.55 -1.13 -2.65 0.00 0.00 178.83 174.56 2vsw n SER 91 N -4.98 -0.44 -4.71 -0.69 3.41 -1.26 -0.83 113.62 104.13 2vsw n SER 91 Ca -0.07 -2.13 -0.42 0.00 -0.26 0.00 0.00 58.87 55.99 2vsw n SER 91 Cb 0.24 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2vsw n SER 91 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2vsw s SER 92 N -1.92 7.21 0.06 4.04 0.01 -1.26 -4.72 113.70 117.13 2vsw s SER 92 Ca 0.14 1.80 -0.14 0.00 1.31 0.00 0.00 55.95 59.06 2vsw s SER 92 Cb 0.37 -2.57 -0.26 0.00 0.21 0.00 0.00 66.02 63.76 2vsw s SER 92 CO -0.09 -0.39 1.15 1.56 0.41 0.00 0.00 173.24 175.87 2vsw h GLN 93 N 6.90 0.67 -2.85 12.44 1.08 -1.90 0.34 115.11 131.80 2vsw h GLN 93 Ca -0.40 -0.80 0.04 0.00 -1.45 0.00 0.00 58.65 56.04 2vsw h GLN 93 Cb 1.20 0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.87 2vsw h GLN 93 CO 0.80 1.36 0.37 0.16 -0.95 0.00 0.00 178.83 180.57 2vsw s ASP 94 N -7.37 -0.00 0.23 1.46 1.47 -1.26 -3.99 116.67 107.21 2vsw s ASP 94 Ca -0.10 -0.99 0.10 0.00 1.18 0.00 0.00 52.55 52.75 2vsw s ASP 94 Cb 0.06 0.74 0.19 0.00 -0.34 0.00 0.00 42.92 43.58 2vsw s ASP 94 CO 0.93 -1.46 1.52 0.58 0.68 0.00 0.00 175.17 177.41 2vsw h VAL 95 N 2.00 1.50 -0.19 2.11 2.07 -1.91 -3.20 116.25 118.63 2vsw h VAL 95 Ca -0.30 -2.49 -0.06 0.00 0.82 0.00 0.00 66.70 64.66 2vsw h VAL 95 Cb 1.24 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 2vsw h VAL 95 CO 0.39 0.71 -0.16 0.00 0.02 0.00 0.00 177.57 178.53 2vsw h ALA 96 N 1.28 1.38 0.00 1.67 0.00 -1.96 -2.39 119.26 119.23 2vsw h ALA 96 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2vsw h ALA 96 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vsw h ALA 96 CO 0.09 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2vsw n SER 97 N -4.22 0.36 -4.90 0.00 3.41 -1.21 -4.81 113.62 102.25 2vsw n SER 97 Ca -0.00 -1.82 -0.33 0.00 -0.26 0.00 0.00 58.87 56.45 2vsw n SER 97 Cb 0.31 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 2vsw n SER 97 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vsw s LEU 98 N -0.60 4.36 0.66 1.04 1.43 -0.90 -5.03 118.68 119.64 2vsw s LEU 98 Ca 0.00 0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 53.40 2vsw s LEU 98 Cb 0.00 -2.74 -0.00 0.00 0.03 0.00 0.00 46.19 43.48 2vsw s LEU 98 CO 0.00 0.23 1.08 -0.94 0.23 0.00 0.00 176.35 176.95 2vsw s SER 99 N -1.96 5.29 0.47 2.29 1.04 -1.26 -4.94 113.70 114.62 2vsw s SER 99 Ca 0.30 1.85 0.24 0.00 0.48 0.00 0.00 55.95 58.81 2vsw s SER 99 Cb -0.13 -2.53 1.18 0.00 0.10 0.00 0.00 66.02 64.64 2vsw s SER 99 CO 0.19 -1.51 1.96 0.28 0.98 0.00 0.00 173.24 175.15 2vsw h SER 100 N -0.13 0.00 -0.18 7.02 0.02 -1.98 -3.25 113.55 115.05 2vsw h SER 100 Ca -0.46 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.34 2vsw h SER 100 Cb 1.23 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.59 2vsw h SER 100 CO 0.55 0.19 -0.70 0.47 -1.14 0.00 0.00 176.83 176.21 2vsw n ASP 101 N -3.64 2.22 -4.95 3.07 8.00 -1.26 -4.81 116.55 115.19 2vsw n ASP 101 Ca -0.01 -3.42 -0.24 0.00 0.71 0.00 0.00 54.79 51.83 2vsw n ASP 101 Cb 0.32 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.95 2vsw n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vsw h PHE 103 N 1.21 0.10 -0.16 0.00 3.57 -1.95 -1.52 116.94 118.20 2vsw h PHE 103 Ca -0.50 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.09 2vsw h PHE 103 Cb 1.22 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.95 2vsw h PHE 103 CO 0.50 -0.09 -0.17 1.25 -2.23 0.00 0.00 178.31 177.57 2vsw h LEU 104 N 0.20 -0.54 -0.77 0.59 5.85 -1.95 0.83 115.31 119.52 2vsw h LEU 104 Ca 0.32 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.11 2vsw h LEU 104 Cb 0.50 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2vsw h LEU 104 CO -0.45 -0.22 0.37 0.74 -0.34 0.00 0.00 178.44 178.54 2vsw h THR 105 N -0.20 1.25 -0.73 1.05 2.02 -1.67 0.42 112.91 115.05 2vsw h THR 105 Ca 0.11 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2vsw h THR 105 Cb 0.36 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2vsw h THR 105 CO -0.28 0.29 0.33 0.58 0.37 0.00 0.00 175.52 176.81 2vsw h VAL 106 N 1.08 1.24 -0.16 3.16 2.07 -0.79 -1.99 116.25 120.87 2vsw h VAL 106 Ca 0.26 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2vsw h VAL 106 Cb 0.12 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2vsw h VAL 106 CO -0.03 0.30 0.02 0.25 0.02 0.00 0.00 177.57 178.13 2vsw h LEU 107 N 1.04 0.25 -1.08 2.57 5.85 0.18 -2.88 115.31 121.23 2vsw h LEU 107 Ca 0.25 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2vsw h LEU 107 Cb 0.16 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2vsw h LEU 107 CO -0.03 0.45 0.21 -0.07 -0.34 0.00 0.00 178.44 178.67 2vsw h LEU 108 N 0.04 0.79 -0.08 2.25 3.38 -0.18 -1.49 115.31 120.02 2vsw h LEU 108 Ca 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2vsw h LEU 108 Cb 0.31 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2vsw h LEU 108 CO 0.00 0.73 0.04 1.23 0.09 0.00 0.00 178.44 180.54 2vsw h GLY 109 N 0.97 0.12 1.78 0.83 0.00 -1.31 -0.37 103.07 105.10 2vsw h GLY 109 Ca 0.20 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 2vsw h GLY 109 CO -0.01 0.05 -0.32 0.50 0.00 0.00 0.00 176.54 176.76 2vsw h LYS 110 N 0.04 0.25 -0.24 4.80 1.79 -1.41 -2.90 116.57 118.91 2vsw h LYS 110 Ca 0.03 -0.10 -0.19 0.00 -2.18 0.00 0.00 60.65 58.21 2vsw h LYS 110 Cb 0.08 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2vsw h LYS 110 CO -0.00 0.55 -0.60 -0.07 -1.08 0.00 0.00 179.45 178.24 2vsw h LEU 111 N 0.22 0.94 -1.82 2.94 3.38 -1.02 -2.79 115.31 117.15 2vsw h LEU 111 Ca 0.03 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2vsw h LEU 111 Cb 0.68 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2vsw h LEU 111 CO 0.05 1.34 -0.11 -0.33 0.09 0.00 0.00 178.44 179.48 2vsw h GLU 112 N 0.58 0.00 0.00 1.13 5.08 -1.00 0.35 114.58 120.73 2vsw h GLU 112 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2vsw h GLU 112 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2vsw h GLU 112 CO 0.13 0.11 -0.90 0.87 -1.00 0.00 0.00 179.01 178.22 2vsw h LYS 113 N 0.00 0.27 0.00 2.33 1.57 -1.34 -3.33 116.57 116.07 2vsw h LYS 113 Ca -0.00 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2vsw h LYS 113 Cb 0.40 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2vsw h LYS 113 CO 0.01 1.00 -1.38 0.43 -0.57 0.00 0.00 179.45 178.94 2vsw n SER 114 N -3.69 0.49 -4.05 0.86 7.64 -0.83 -4.94 113.62 109.09 2vsw n SER 114 Ca -0.05 -0.27 -0.20 0.00 1.01 0.00 0.00 58.87 59.36 2vsw n SER 114 Cb 0.82 1.27 -0.15 0.00 -1.01 0.00 0.00 64.21 65.13 2vsw n SER 114 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vsw s PHE 115 N -3.29 1.00 0.05 1.43 0.40 0.12 -4.49 117.98 113.20 2vsw s PHE 115 Ca -0.00 -0.20 -0.27 0.00 -0.60 0.00 0.00 56.93 55.85 2vsw s PHE 115 Cb 0.14 -0.66 -0.17 0.00 0.51 0.00 0.00 43.02 42.84 2vsw s PHE 115 CO 0.86 -0.03 1.49 -0.91 0.70 0.00 0.00 175.22 177.32 2vsw h ASN 116 N 5.96 -0.40 -3.69 1.36 2.35 -1.69 -3.40 115.58 116.08 2vsw h ASN 116 Ca -0.32 -0.08 -0.68 0.00 -0.55 0.00 0.00 56.30 54.67 2vsw h ASN 116 Cb 1.17 0.10 -0.31 0.00 0.05 0.00 0.00 38.32 39.33 2vsw h ASN 116 CO 0.49 -0.16 -0.68 -0.44 -1.65 0.00 0.00 177.43 174.99 2vsw s SER 117 N -4.89 4.90 -0.11 5.81 0.01 -1.26 -5.04 113.70 113.11 2vsw s SER 117 Ca -0.15 -1.12 0.02 0.00 1.31 0.00 0.00 55.95 56.01 2vsw s SER 117 Cb 0.03 -1.75 0.02 0.00 0.21 0.00 0.00 66.02 64.53 2vsw s SER 117 CO 0.60 -0.24 -0.15 -0.69 0.41 0.00 0.00 173.24 173.17 2vsw s VAL 118 N 1.32 1.52 -0.02 3.43 1.01 -1.26 -0.90 120.40 125.49 2vsw s VAL 118 Ca -0.03 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2vsw s VAL 118 Cb -0.19 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 2vsw s VAL 118 CO -0.00 0.45 -0.12 -1.00 0.00 0.00 0.00 175.10 174.42 2vsw s HIS 119 N 1.03 1.19 0.19 5.22 3.76 0.66 -4.41 115.29 122.94 2vsw s HIS 119 Ca -0.05 -0.29 -0.29 0.00 -0.15 0.00 0.00 55.06 54.28 2vsw s HIS 119 Cb -0.15 -0.81 -0.08 0.00 1.11 0.00 0.00 32.58 32.66 2vsw s HIS 119 CO -0.02 -0.09 0.91 -1.17 -0.85 0.00 0.00 174.74 173.52 2vsw s LEU 120 N -0.01 4.60 -0.42 0.89 2.96 -0.62 -0.78 118.68 125.30 2vsw s LEU 120 Ca -0.01 1.84 -0.29 0.00 -0.22 0.00 0.00 54.13 55.46 2vsw s LEU 120 Cb -0.08 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.09 2vsw s LEU 120 CO 0.01 0.11 1.18 -0.22 -1.32 0.00 0.00 176.35 176.11 2vsw s LEU 121 N -0.85 3.71 -0.27 -0.68 2.96 -0.01 -0.65 118.68 122.88 2vsw s LEU 121 Ca 0.41 0.71 -0.28 0.00 -0.22 0.00 0.00 54.13 54.75 2vsw s LEU 121 Cb -0.25 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.86 2vsw s LEU 121 CO 0.30 -1.19 2.01 0.00 -1.32 0.00 0.00 176.35 176.16 2vsw s ALA 122 N 4.43 2.80 0.00 5.97 0.00 -0.08 -1.65 121.76 133.23 2vsw s ALA 122 Ca 0.50 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2vsw s ALA 122 Cb -0.10 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 18.98 2vsw s ALA 122 CO 0.28 -2.70 0.00 0.41 0.00 0.00 0.00 175.76 173.74 2vsw n GLY 123 N 5.59 0.65 7.00 0.00 0.00 0.10 -4.22 105.19 114.32 2vsw n GLY 123 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2vsw n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vsw n GLY 124 N -1.18 -0.67 0.00 -0.02 0.00 -0.66 -2.84 105.19 99.82 2vsw n GLY 124 Ca 0.00 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.11 2vsw n GLY 124 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vsw n PHE 125 N -1.58 0.00 0.33 1.61 7.35 -0.18 -2.98 117.46 122.02 2vsw n PHE 125 Ca 0.00 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.54 2vsw n PHE 125 Cb 0.00 -0.48 -0.08 0.00 0.35 0.00 0.00 39.48 39.27 2vsw n PHE 125 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vsw h ALA 126 N 2.53 -0.87 -0.16 3.13 0.00 -1.01 -2.42 119.26 120.46 2vsw h ALA 126 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2vsw h ALA 126 Cb 0.25 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2vsw h ALA 126 CO 0.00 -0.85 -0.49 1.49 0.00 0.00 0.00 179.25 179.39 2vsw h GLU 127 N -1.13 0.43 0.02 0.00 4.81 -1.45 -2.21 114.58 115.05 2vsw h GLU 127 Ca -0.09 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2vsw h GLU 127 Cb 0.70 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2vsw h GLU 127 CO 0.15 0.83 -0.01 0.35 -0.73 0.00 0.00 179.01 179.59 2vsw h PHE 128 N 0.34 -0.03 0.00 0.92 3.57 -1.62 -2.30 116.94 117.83 2vsw h PHE 128 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2vsw h PHE 128 Cb 0.99 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2vsw h PHE 128 CO 0.03 0.23 0.00 -1.13 -2.23 0.00 0.00 178.31 175.21 2vsw n SER 129 N -4.98 0.60 -0.01 0.41 3.41 -0.91 -0.10 113.62 112.04 2vsw n SER 129 Ca -0.08 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2vsw n SER 129 Cb 0.15 -0.78 0.50 0.00 -0.26 0.00 0.00 64.21 63.83 2vsw n SER 129 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2vsw n ARG 130 N -2.17 0.08 0.00 4.33 0.63 -0.83 -3.92 116.66 114.77 2vsw n ARG 130 Ca 0.02 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2vsw n ARG 130 Cb 0.21 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.62 2vsw n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vsw n PHE 132 N -2.01 2.14 0.29 0.00 3.01 0.86 -4.91 117.46 116.84 2vsw n PHE 132 Ca 0.00 -3.91 0.18 0.00 1.01 0.00 0.00 57.45 54.72 2vsw n PHE 132 Cb 0.34 -0.47 0.87 0.00 -0.01 0.00 0.00 39.48 40.22 2vsw n PHE 132 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2vsw h PRO 133 N 3.66 0.00 0.00 -1.08 0.11 -1.76 -0.06 132.00 132.87 2vsw h PRO 133 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2vsw h PRO 133 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2vsw h PRO 133 CO 0.68 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.25 2vsw h GLY 134 N 0.73 0.00 -3.16 -0.55 0.00 -1.92 -3.11 103.07 95.06 2vsw h GLY 134 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2vsw h GLY 134 CO 0.00 0.00 0.02 1.04 0.00 0.00 0.00 176.54 177.60 2vsw n LEU 135 N -2.92 5.01 -4.72 3.11 4.77 -0.04 -4.89 117.00 117.31 2vsw n LEU 135 Ca 0.04 -2.55 -0.23 0.00 -0.03 0.00 0.00 56.01 53.25 2vsw n LEU 135 Cb 0.49 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 2vsw n LEU 135 CO 0.33 0.58 -0.22 0.00 -1.33 0.00 0.00 177.39 176.75 2vsw s GLU 137 N -3.82 -0.04 0.00 0.00 2.12 -0.39 -4.77 118.70 111.80 2vsw s GLU 137 Ca 0.36 0.35 0.27 0.00 0.36 0.00 0.00 54.97 56.31 2vsw s GLU 137 Cb -0.03 -0.37 0.85 0.00 0.26 0.00 0.00 34.13 34.84 2vsw s GLU 137 CO 0.22 -0.26 1.63 0.41 -0.54 0.00 0.00 175.26 176.72