#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v95 n SER 2 N 0.00 0.00 0.00 1.61 7.64 -1.26 -5.07 113.62 116.54 1v95 n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1v95 n SER 2 Cb 0.00 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1v95 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v95 n SER 3 N -2.19 0.00 -3.92 6.43 7.64 -1.26 -4.83 113.62 115.50 1v95 n SER 3 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1v95 n SER 3 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1v95 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v95 n GLY 4 N 0.00 -1.77 0.06 0.23 0.00 -1.26 -4.91 105.19 97.53 1v95 n GLY 4 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 1v95 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v95 h SER 5 N 0.75 0.00 -0.83 1.61 0.02 -1.97 -3.46 113.55 109.68 1v95 h SER 5 Ca -0.27 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.54 1v95 h SER 5 Cb 1.29 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.66 1v95 h SER 5 CO 0.49 0.62 -0.40 -0.55 -1.14 0.00 0.00 176.83 175.85 1v95 s SER 6 N -5.66 -1.23 0.00 3.07 0.15 -1.26 -5.14 113.70 103.63 1v95 s SER 6 Ca -0.06 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.40 1v95 s SER 6 Cb 0.01 1.60 0.00 0.00 -1.71 0.00 0.00 66.02 65.91 1v95 s SER 6 CO 0.11 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.09 1v95 n GLY 7 N 3.30 -1.73 3.80 9.45 0.00 -1.26 -5.03 105.19 113.72 1v95 n GLY 7 Ca 0.15 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 1v95 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v95 s PRO 8 N -0.27 1.85 -0.11 1.61 0.04 -1.26 -4.90 135.00 131.96 1v95 s PRO 8 Ca 0.00 0.55 -0.03 0.00 0.04 0.00 0.00 61.00 61.56 1v95 s PRO 8 Cb 0.00 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.68 1v95 s PRO 8 CO 0.00 -1.77 0.05 0.08 0.04 0.00 0.00 177.00 175.41 1v95 s VAL 9 N -3.19 0.11 0.27 -0.36 1.01 -1.26 -4.97 120.40 112.02 1v95 s VAL 9 Ca 0.62 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 1v95 s VAL 9 Cb -0.14 -0.50 0.32 0.00 0.00 0.00 0.00 36.38 36.05 1v95 s VAL 9 CO 0.54 0.01 1.62 0.44 0.00 0.00 0.00 175.10 177.71 1v95 h ASP 10 N 8.38 -0.27 -2.41 3.32 5.19 -1.74 -3.30 116.42 125.58 1v95 h ASP 10 Ca -0.15 0.22 -0.20 0.00 -0.62 0.00 0.00 57.03 56.28 1v95 h ASP 10 Cb 1.13 0.35 -0.31 0.00 0.18 0.00 0.00 39.33 40.68 1v95 h ASP 10 CO 0.25 -0.21 -0.51 0.00 -3.12 0.00 0.00 179.24 175.65 1v95 s SER 12 N 2.47 6.37 -0.24 0.00 0.01 -0.37 -3.19 113.70 118.76 1v95 s SER 12 Ca 0.06 0.43 -0.23 0.00 1.31 0.00 0.00 55.95 57.52 1v95 s SER 12 Cb -0.14 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 63.90 1v95 s SER 12 CO -0.12 0.06 0.75 -0.69 0.41 0.00 0.00 173.24 173.64 1v95 s VAL 13 N 0.76 4.90 -0.38 3.43 1.01 0.09 -0.25 120.40 129.95 1v95 s VAL 13 Ca 0.15 1.41 -0.16 0.00 0.00 0.00 0.00 61.98 63.38 1v95 s VAL 13 Cb -0.13 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1v95 s VAL 13 CO 0.04 -0.02 0.39 -0.63 0.00 0.00 0.00 175.10 174.88 1v95 s ILE 14 N 2.62 5.14 -0.30 2.22 -1.09 0.45 -1.33 121.20 128.92 1v95 s ILE 14 Ca 0.32 -0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.60 1v95 s ILE 14 Cb -0.15 -3.91 0.09 0.00 -1.58 0.00 0.00 42.46 36.90 1v95 s ILE 14 CO 0.08 -0.23 0.04 0.54 -1.23 0.00 0.00 174.94 174.14 1v95 s VAL 15 N 2.04 1.59 0.02 2.92 0.11 -0.74 0.12 120.40 126.46 1v95 s VAL 15 Ca 0.11 -1.71 0.10 0.00 -2.93 0.00 0.00 61.98 57.56 1v95 s VAL 15 Cb -0.17 -2.09 -0.12 0.00 -1.53 0.00 0.00 36.38 32.47 1v95 s VAL 15 CO 0.12 -0.48 1.32 -0.37 -3.33 0.00 0.00 175.10 172.36 1v95 h VAL 16 N 6.59 1.40 -3.78 2.04 -1.51 -1.77 -2.03 116.25 117.19 1v95 h VAL 16 Ca -0.11 -2.99 -0.63 0.00 -1.23 0.00 0.00 66.70 61.73 1v95 h VAL 16 Cb 1.03 2.69 -0.16 0.00 -2.13 0.00 0.00 31.29 32.72 1v95 h VAL 16 CO 0.47 0.80 -0.52 0.20 -1.23 0.00 0.00 177.57 177.30 1v95 s ASN 17 N -6.61 6.03 0.21 4.19 -0.87 -1.26 -4.02 114.94 112.62 1v95 s ASN 17 Ca 0.02 0.03 -0.09 0.00 -1.57 0.00 0.00 52.86 51.25 1v95 s ASN 17 Cb 0.09 -2.11 0.15 0.00 -0.02 0.00 0.00 41.25 39.36 1v95 s ASN 17 CO 0.79 -0.01 1.79 0.50 -2.57 0.00 0.00 177.10 177.60 1v95 h LYS 18 N 8.06 1.13 -0.98 -0.60 1.63 -1.91 -2.53 116.57 121.36 1v95 h LYS 18 Ca -0.36 -0.18 0.33 0.00 -0.85 0.00 0.00 60.65 59.59 1v95 h LYS 18 Cb 1.18 -0.19 -0.18 0.00 -0.60 0.00 0.00 32.23 32.44 1v95 h LYS 18 CO 0.59 0.89 0.29 0.37 -3.45 0.00 0.00 179.45 178.14 1v95 h GLN 19 N 1.10 0.04 -2.52 1.90 -0.00 -1.98 0.12 115.11 113.77 1v95 h GLN 19 Ca 0.26 -0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.39 1v95 h GLN 19 Cb 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 27.48 27.58 1v95 h GLN 19 CO -0.03 0.03 1.95 0.25 0.00 0.00 0.00 178.83 181.03 1v95 n THR 20 N -5.35 3.97 -0.02 2.39 -2.24 -0.95 -4.42 114.28 107.67 1v95 n THR 20 Ca 0.30 -2.60 -0.01 0.00 -2.27 0.00 0.00 64.05 59.46 1v95 n THR 20 Cb 0.98 -2.22 -0.00 0.00 -2.10 0.00 0.00 70.33 66.98 1v95 n THR 20 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1v95 h LYS 21 N 4.10 0.00 -1.00 -0.78 3.64 -0.96 -2.76 116.57 118.82 1v95 h LYS 21 Ca 0.59 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 60.17 1v95 h LYS 21 Cb 0.70 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.42 1v95 h LYS 21 CO 1.17 0.00 0.61 -0.44 -2.27 0.00 0.00 179.45 178.52 1v95 h ASP 22 N -0.25 0.75 0.37 4.20 3.32 -1.84 1.21 116.42 124.16 1v95 h ASP 22 Ca 0.00 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1v95 h ASP 22 Cb 0.12 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1v95 h ASP 22 CO 0.00 0.25 -0.18 0.22 -1.72 0.00 0.00 179.24 177.81 1v95 h TYR 23 N 0.72 -0.46 -0.90 4.55 5.03 -1.86 -2.72 116.97 121.33 1v95 h TYR 23 Ca 0.58 -0.01 0.19 0.00 2.58 0.00 0.00 58.73 62.07 1v95 h TYR 23 Cb 0.97 0.15 -0.07 0.00 1.55 0.00 0.00 36.73 39.33 1v95 h TYR 23 CO -0.00 -0.28 0.59 0.00 -1.32 0.00 0.00 178.16 177.14 1v95 h ALA 24 N -1.57 2.09 0.00 1.82 0.00 -1.13 1.08 119.26 121.54 1v95 h ALA 24 Ca -0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v95 h ALA 24 Cb 0.38 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1v95 h ALA 24 CO 0.08 -0.37 -0.01 0.93 0.00 0.00 0.00 179.25 179.88 1v95 h GLU 25 N 0.49 0.00 0.00 0.00 4.39 0.15 -1.16 114.58 118.45 1v95 h GLU 25 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 1v95 h GLU 25 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1v95 h GLU 25 CO -0.20 0.01 -0.01 1.03 -1.16 0.00 0.00 179.01 178.69 1v95 h SER 26 N 0.00 0.00 -1.41 1.42 0.87 0.15 -2.32 113.55 112.26 1v95 h SER 26 Ca -0.00 0.00 0.42 0.00 -1.23 0.00 0.00 61.79 60.98 1v95 h SER 26 Cb 0.10 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 61.97 1v95 h SER 26 CO 0.00 0.10 0.97 1.62 -0.53 0.00 0.00 176.83 179.00 1v95 h VAL 27 N -0.20 0.24 -0.13 2.23 3.04 -1.42 1.80 116.25 121.81 1v95 h VAL 27 Ca 0.00 -0.03 -0.22 0.00 -1.01 0.00 0.00 66.70 65.44 1v95 h VAL 27 Cb 0.01 0.15 0.01 0.00 -2.01 0.00 0.00 31.29 29.45 1v95 h VAL 27 CO 0.00 0.01 -0.80 1.23 -1.01 0.00 0.00 177.57 177.00 1v95 h GLY 28 N 0.08 0.81 2.00 3.17 0.00 -1.32 -2.93 103.07 104.88 1v95 h GLY 28 Ca 0.74 -1.17 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1v95 h GLY 28 CO -0.17 1.04 -0.19 0.07 0.00 0.00 0.00 176.54 177.30 1v95 h ARG 29 N 0.49 0.00 -0.33 4.80 0.11 0.28 -3.13 114.38 116.60 1v95 h ARG 29 Ca -0.06 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.89 1v95 h ARG 29 Cb 1.43 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.49 1v95 h ARG 29 CO 0.16 0.19 -0.33 0.87 0.10 0.00 0.00 179.97 180.96 1v95 h LYS 30 N 0.00 0.72 0.00 0.08 1.79 0.11 -1.55 116.57 117.72 1v95 h LYS 30 Ca -0.00 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 1v95 h LYS 30 Cb 1.07 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1v95 h LYS 30 CO 0.02 0.94 -0.04 0.28 -1.08 0.00 0.00 179.45 179.58 1v95 h VAL 31 N 0.61 0.08 0.05 0.50 2.07 -1.47 -2.73 116.25 115.37 1v95 h VAL 31 Ca 0.07 -0.71 -0.24 0.00 0.82 0.00 0.00 66.70 66.64 1v95 h VAL 31 Cb 0.85 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1v95 h VAL 31 CO 0.07 0.03 -1.14 0.03 0.02 0.00 0.00 177.57 176.59 1v95 h ARG 32 N 0.00 0.11 0.00 1.57 3.08 -1.36 -2.60 114.38 115.19 1v95 h ARG 32 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1v95 h ARG 32 Cb 0.65 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1v95 h ARG 32 CO 0.00 1.07 0.01 0.22 -1.07 0.00 0.00 179.97 180.21 1v95 h ASP 33 N 0.03 0.00 0.54 7.04 1.82 -0.97 0.87 116.42 125.75 1v95 h ASP 33 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1v95 h ASP 33 Cb 1.87 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.88 1v95 h ASP 33 CO 0.16 0.00 -0.71 0.18 -1.61 0.00 0.00 179.24 177.25 1v95 n LEU 34 N -2.65 0.61 0.00 2.28 4.77 -1.18 -4.92 117.00 115.90 1v95 n LEU 34 Ca -0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1v95 n LEU 34 Cb 0.06 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1v95 n LEU 34 CO 0.14 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1v95 n GLY 35 N 1.42 0.75 3.76 -0.72 0.00 0.30 -5.07 105.19 105.63 1v95 n GLY 35 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1v95 n GLY 35 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v95 s MET 36 N -0.99 4.34 0.12 1.61 -1.94 -0.99 -4.99 119.30 116.47 1v95 s MET 36 Ca 0.00 0.76 -0.31 0.00 -1.71 0.00 0.00 55.69 54.43 1v95 s MET 36 Cb 0.00 -3.35 -0.09 0.00 2.01 0.00 0.00 34.83 33.40 1v95 s MET 36 CO 0.00 0.33 1.55 0.08 -0.01 0.00 0.00 175.02 176.97 1v95 s VAL 37 N -0.09 2.92 0.07 -6.03 1.01 -1.26 -3.50 120.40 113.53 1v95 s VAL 37 Ca 0.32 0.58 0.05 0.00 0.00 0.00 0.00 61.98 62.94 1v95 s VAL 37 Cb -0.18 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1v95 s VAL 37 CO 0.18 0.03 -0.14 -0.69 0.00 0.00 0.00 175.10 174.47 1v95 s VAL 38 N 1.62 1.13 0.20 2.92 1.01 -1.26 -1.44 120.40 124.57 1v95 s VAL 38 Ca 0.70 -1.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 1v95 s VAL 38 Cb -0.41 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1v95 s VAL 38 CO 0.31 -0.23 0.10 -0.62 0.00 0.00 0.00 175.10 174.66 1v95 s ASP 39 N -1.77 0.49 -0.09 3.32 2.15 -1.19 -5.00 116.67 114.58 1v95 s ASP 39 Ca -0.01 -1.34 0.02 0.00 0.43 0.00 0.00 52.55 51.65 1v95 s ASP 39 Cb -0.10 0.30 0.01 0.00 -0.30 0.00 0.00 42.92 42.83 1v95 s ASP 39 CO 0.02 -0.77 -0.16 -0.76 -0.17 0.00 0.00 175.17 173.33 1v95 s LEU 40 N -3.17 1.75 -0.38 -1.34 1.02 -1.26 -0.73 118.68 114.56 1v95 s LEU 40 Ca 0.35 -0.40 -0.00 0.00 0.02 0.00 0.00 54.13 54.09 1v95 s LEU 40 Cb 0.07 -1.05 0.11 0.00 0.02 0.00 0.00 46.19 45.34 1v95 s LEU 40 CO 0.10 0.05 0.15 -0.63 0.02 0.00 0.00 176.35 176.03 1v95 s ILE 41 N 0.75 2.90 -0.34 -0.59 1.01 -0.44 -4.98 121.20 119.51 1v95 s ILE 41 Ca -0.12 -2.17 -0.21 0.00 0.00 0.00 0.00 60.65 58.14 1v95 s ILE 41 Cb -0.16 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.28 1v95 s ILE 41 CO 0.02 -0.66 0.69 -0.36 0.00 0.00 0.00 174.94 174.63 1v95 s PHE 42 N 1.04 3.17 -0.82 3.97 0.08 -1.25 -1.80 117.98 122.37 1v95 s PHE 42 Ca 0.09 0.52 0.01 0.00 0.12 0.00 0.00 56.93 57.68 1v95 s PHE 42 Cb -0.21 -3.17 0.34 0.00 -0.57 0.00 0.00 43.02 39.41 1v95 s PHE 42 CO -0.06 -0.60 1.52 1.28 -0.10 0.00 0.00 175.22 177.26 1v95 n LEU 43 N 6.10 6.28 -0.06 -0.37 4.77 -0.76 -4.87 117.00 128.10 1v95 n LEU 43 Ca 0.00 -5.41 -0.03 0.00 -0.03 0.00 0.00 56.01 50.54 1v95 n LEU 43 Cb 0.48 -0.91 -0.02 0.00 -2.33 0.00 0.00 43.42 40.64 1v95 n LEU 43 CO 0.49 2.13 0.50 0.78 -1.33 0.00 0.00 177.39 179.96 1v95 h ASN 44 N 3.57 -0.49 -1.06 -1.43 4.21 -1.84 -3.38 115.58 115.16 1v95 h ASN 44 Ca 0.40 0.07 -0.40 0.00 1.21 0.00 0.00 56.30 57.58 1v95 h ASN 44 Cb 0.39 0.21 -0.27 0.00 -1.12 0.00 0.00 38.32 37.52 1v95 h ASN 44 CO 1.07 -0.09 -0.82 0.41 -1.29 0.00 0.00 177.43 176.71 1v95 n THR 45 N -3.43 -0.35 0.00 2.81 -1.04 -1.26 -4.95 114.28 106.06 1v95 n THR 45 Ca -0.00 -2.86 0.00 0.00 -2.04 0.00 0.00 64.05 59.15 1v95 n THR 45 Cb 0.08 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 1v95 n THR 45 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1v95 n GLU 46 N 1.43 0.00 0.00 -2.82 1.02 -1.26 -5.15 120.64 113.86 1v95 n GLU 46 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1v95 n GLU 46 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 1v95 n GLU 46 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1v95 n VAL 47 N 0.00 0.00 -3.69 2.62 0.31 -1.26 -5.17 118.33 111.14 1v95 n VAL 47 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1v95 n VAL 47 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 1v95 n VAL 47 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1v95 s SER 48 N 1.00 4.80 0.02 4.52 0.15 -1.26 -5.03 113.70 117.89 1v95 s SER 48 Ca 0.00 -1.05 -0.25 0.00 0.70 0.00 0.00 55.95 55.34 1v95 s SER 48 Cb 0.00 0.11 -0.17 0.00 -1.71 0.00 0.00 66.02 64.25 1v95 s SER 48 CO 0.00 -1.00 1.35 0.25 1.20 0.00 0.00 173.24 175.03 1v95 h LEU 49 N 0.76 -0.27 -0.76 3.45 6.46 -2.00 -3.03 115.31 119.91 1v95 h LEU 49 Ca -0.37 -0.18 0.18 0.00 -0.12 0.00 0.00 57.88 57.38 1v95 h LEU 49 Cb 1.29 0.07 -0.13 0.00 -0.73 0.00 0.00 40.66 41.16 1v95 h LEU 49 CO 0.55 0.04 0.09 0.77 -0.62 0.00 0.00 178.44 179.28 1v95 h SER 50 N -0.61 -0.19 -1.18 1.25 4.64 -1.98 0.72 113.55 116.20 1v95 h SER 50 Ca -0.03 0.18 0.35 0.00 -0.47 0.00 0.00 61.79 61.81 1v95 h SER 50 Cb 0.44 0.29 -0.10 0.00 -0.31 0.00 0.00 62.40 62.72 1v95 h SER 50 CO 0.05 -0.13 0.77 -0.61 -0.87 0.00 0.00 176.83 176.04 1v95 h GLN 51 N 0.17 0.22 0.24 4.77 5.75 -1.93 0.96 115.11 125.28 1v95 h GLN 51 Ca 0.43 -0.01 -0.33 0.00 -0.15 0.00 0.00 58.65 58.59 1v95 h GLN 51 Cb 0.78 -0.05 0.04 0.00 1.07 0.00 0.00 27.48 29.32 1v95 h GLN 51 CO -0.61 0.15 -1.45 0.00 -2.65 0.00 0.00 178.83 174.26 1v95 h ALA 52 N 1.58 -0.15 -0.96 3.38 0.00 0.39 -3.08 119.26 120.43 1v95 h ALA 52 Ca 0.69 -0.85 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1v95 h ALA 52 Cb 2.04 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.95 1v95 h ALA 52 CO -0.31 0.69 0.63 -0.07 0.00 0.00 0.00 179.25 180.18 1v95 h LEU 53 N 0.17 1.05 -0.98 0.00 3.38 0.18 1.30 115.31 120.41 1v95 h LEU 53 Ca -0.25 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1v95 h LEU 53 Cb 2.14 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.61 1v95 h LEU 53 CO 0.27 0.73 0.26 -0.08 0.09 0.00 0.00 178.44 179.71 1v95 h GLU 54 N 1.22 0.99 0.00 1.13 4.81 0.04 -1.80 114.58 120.97 1v95 h GLU 54 Ca 0.38 -0.17 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1v95 h GLU 54 Cb -0.02 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1v95 h GLU 54 CO -0.11 0.82 -0.81 -0.44 -0.73 0.00 0.00 179.01 177.74 1v95 h ASP 55 N 0.97 0.00 -0.59 1.04 5.19 -1.09 -3.07 116.42 118.86 1v95 h ASP 55 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1v95 h ASP 55 Cb 0.20 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 1v95 h ASP 55 CO -0.02 0.71 0.38 0.58 -3.12 0.00 0.00 179.24 177.77 1v95 h VAL 56 N 0.00 1.16 0.24 -1.35 2.07 0.23 0.36 116.25 118.97 1v95 h VAL 56 Ca -0.03 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1v95 h VAL 56 Cb 1.57 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1v95 h VAL 56 CO 0.09 0.16 -0.12 -1.28 0.02 0.00 0.00 177.57 176.44 1v95 h SER 57 N 0.80 -0.27 -1.14 0.57 0.87 -1.40 -1.72 113.55 111.26 1v95 h SER 57 Ca 0.22 0.01 0.33 0.00 -1.23 0.00 0.00 61.79 61.12 1v95 h SER 57 Cb -0.07 0.07 -0.11 0.00 -0.44 0.00 0.00 62.40 61.85 1v95 h SER 57 CO -0.04 -0.14 0.73 0.08 -0.53 0.00 0.00 176.83 176.93 1v95 h ARG 58 N -0.44 0.27 -0.16 2.24 0.11 -1.54 1.45 114.38 116.30 1v95 h ARG 58 Ca -0.03 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.00 1v95 h ARG 58 Cb 0.25 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 1v95 h ARG 58 CO 0.05 0.18 -0.05 0.78 0.10 0.00 0.00 179.97 181.03 1v95 h GLY 59 N 0.27 0.26 0.00 0.08 0.00 -0.21 -3.46 103.07 100.01 1v95 h GLY 59 Ca 0.68 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1v95 h GLY 59 CO -0.36 0.13 0.00 0.61 0.00 0.00 0.00 176.54 176.92 1v95 n GLY 60 N -1.08 0.70 3.03 4.60 0.00 0.50 -4.48 105.19 108.45 1v95 n GLY 60 Ca -0.01 -0.06 -0.56 0.00 0.00 0.00 0.00 46.02 45.40 1v95 n GLY 60 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v95 n SER 61 N 0.00 0.71 0.07 1.61 7.64 -0.69 -4.78 113.62 118.18 1v95 n SER 61 Ca 0.00 0.64 -0.11 0.00 1.01 0.00 0.00 58.87 60.41 1v95 n SER 61 Cb 0.00 -0.83 -0.01 0.00 -1.01 0.00 0.00 64.21 62.36 1v95 n SER 61 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1v95 h PRO 62 N 8.24 0.36 -6.68 1.43 0.13 -1.66 -3.40 132.00 130.42 1v95 h PRO 62 Ca -0.10 -0.35 -0.68 0.00 -0.87 0.00 0.00 66.00 64.00 1v95 h PRO 62 Cb 1.32 0.09 -0.19 0.00 0.13 0.00 0.00 31.00 32.35 1v95 h PRO 62 CO 1.01 1.02 -0.80 -0.06 -0.23 0.00 0.00 178.00 178.94 1v95 s PHE 63 N -3.39 2.56 -0.10 1.56 0.08 -0.74 0.20 117.98 118.14 1v95 s PHE 63 Ca -0.05 -0.25 -0.05 0.00 0.12 0.00 0.00 56.93 56.70 1v95 s PHE 63 Cb 0.10 -1.37 0.05 0.00 -0.57 0.00 0.00 43.02 41.22 1v95 s PHE 63 CO 0.85 0.37 0.22 0.00 -0.10 0.00 0.00 175.22 176.56 1v95 s ALA 64 N -1.11 -0.47 -0.12 5.36 0.00 -0.87 -1.24 121.76 123.32 1v95 s ALA 64 Ca 0.18 0.89 -0.07 0.00 0.00 0.00 0.00 51.96 52.95 1v95 s ALA 64 Cb -0.11 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1v95 s ALA 64 CO 0.10 -0.33 0.13 0.42 0.00 0.00 0.00 175.76 176.08 1v95 s ILE 65 N 1.61 5.43 -0.18 0.00 1.01 0.65 -1.61 121.20 128.11 1v95 s ILE 65 Ca -0.06 0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.68 1v95 s ILE 65 Cb -0.11 -3.37 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 1v95 s ILE 65 CO -0.08 0.61 0.13 0.54 0.00 0.00 0.00 174.94 176.14 1v95 s VAL 66 N -0.96 5.38 0.06 2.92 0.11 -0.98 0.17 120.40 127.09 1v95 s VAL 66 Ca 0.15 0.17 0.06 0.00 -2.93 0.00 0.00 61.98 59.43 1v95 s VAL 66 Cb -0.12 -3.43 -0.03 0.00 -1.53 0.00 0.00 36.38 31.28 1v95 s VAL 66 CO 0.04 0.48 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.50 1v95 s ILE 67 N 0.03 1.24 -0.01 7.04 -1.09 0.33 -3.70 121.20 125.05 1v95 s ILE 67 Ca 0.09 -1.17 -0.29 0.00 -2.23 0.00 0.00 60.65 57.05 1v95 s ILE 67 Cb -0.11 -1.14 0.10 0.00 -1.58 0.00 0.00 42.46 39.73 1v95 s ILE 67 CO -0.00 -0.05 1.28 0.28 -1.23 0.00 0.00 174.94 175.21 1v95 s THR 68 N -1.00 0.00 0.05 2.92 -1.32 -1.26 -3.72 115.64 111.30 1v95 s THR 68 Ca 0.02 -0.20 -0.16 0.00 -1.21 0.00 0.00 61.69 60.14 1v95 s THR 68 Cb -0.09 -2.61 -0.06 0.00 -1.51 0.00 0.00 72.50 68.23 1v95 s THR 68 CO 0.02 0.00 1.25 1.56 -2.21 0.00 0.00 174.62 175.24 1v95 h GLN 69 N 2.00 -0.29 -0.03 7.08 1.08 -1.99 0.58 115.11 123.54 1v95 h GLN 69 Ca -0.26 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1v95 h GLN 69 Cb 1.19 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 1v95 h GLN 69 CO 0.31 -0.20 -0.18 1.96 -0.95 0.00 0.00 178.83 179.77 1v95 h GLN 70 N -0.30 -0.19 -1.23 1.46 1.08 -1.98 0.14 115.11 114.08 1v95 h GLN 70 Ca 0.01 0.01 0.42 0.00 -1.45 0.00 0.00 58.65 57.64 1v95 h GLN 70 Cb 0.33 0.04 -0.12 0.00 -0.05 0.00 0.00 27.48 27.68 1v95 h GLN 70 CO -0.17 -0.13 0.79 0.72 -0.95 0.00 0.00 178.83 179.10 1v95 n HIS 71 N -3.48 0.60 0.27 2.96 8.25 -1.16 0.17 115.22 122.83 1v95 n HIS 71 Ca -0.02 0.60 -0.16 0.00 -0.26 0.00 0.00 57.72 57.89 1v95 n HIS 71 Cb 0.12 -1.03 -0.08 0.00 1.12 0.00 0.00 29.99 30.12 1v95 n HIS 71 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1v95 h GLN 72 N 0.00 -0.63 0.71 -0.41 4.15 0.16 1.53 115.11 120.63 1v95 h GLN 72 Ca 0.78 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 60.21 1v95 h GLN 72 Cb 2.53 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 30.35 1v95 h GLN 72 CO -0.40 -0.37 -0.48 0.82 -1.93 0.00 0.00 178.83 176.47 1v95 h ILE 73 N -0.78 0.04 0.00 2.39 2.04 0.24 -0.63 117.51 120.81 1v95 h ILE 73 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1v95 h ILE 73 Cb 0.56 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1v95 h ILE 73 CO 0.11 0.00 0.00 0.45 0.00 0.00 0.00 178.15 178.71 1v95 h HIS 74 N -1.14 0.00 -3.52 1.37 3.86 -1.08 -3.45 115.15 111.20 1v95 h HIS 74 Ca -0.09 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.72 1v95 h HIS 74 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1v95 h HIS 74 CO -0.14 0.00 -0.54 0.54 0.86 0.00 0.00 177.93 178.65 1v95 n ARG 75 N -2.71 -2.61 -4.95 2.45 1.74 0.50 -4.97 116.66 106.11 1v95 n ARG 75 Ca -0.01 0.94 -0.26 0.00 -0.77 0.00 0.00 57.85 57.74 1v95 n ARG 75 Cb 0.11 -5.65 -0.15 0.00 -1.02 0.00 0.00 32.46 25.74 1v95 n ARG 75 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1v95 s SER 76 N -2.23 2.34 0.50 0.55 1.04 0.31 -4.11 113.70 112.09 1v95 s SER 76 Ca 0.09 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.18 1v95 s SER 76 Cb -0.04 -0.26 -0.01 0.00 0.10 0.00 0.00 66.02 65.81 1v95 s SER 76 CO 0.11 0.24 0.11 0.00 0.98 0.00 0.00 173.24 174.68 1v95 s THR 78 N -2.81 2.45 -0.49 0.00 2.01 -1.24 -2.65 115.64 112.91 1v95 s THR 78 Ca 0.19 -0.91 -0.22 0.00 0.31 0.00 0.00 61.69 61.05 1v95 s THR 78 Cb 0.02 -2.11 0.04 0.00 0.01 0.00 0.00 72.50 70.46 1v95 s THR 78 CO 0.11 0.43 0.77 -0.69 -0.69 0.00 0.00 174.62 174.54 1v95 s VAL 79 N 1.32 4.65 -0.31 3.82 1.01 -1.21 -2.33 120.40 127.36 1v95 s VAL 79 Ca 0.03 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 1v95 s VAL 79 Cb -0.14 -4.36 0.04 0.00 0.00 0.00 0.00 36.38 31.92 1v95 s VAL 79 CO -0.09 -0.83 0.05 0.20 0.00 0.00 0.00 175.10 174.43 1v95 s ASN 80 N 2.42 5.04 0.43 3.32 0.01 -0.63 -2.67 114.94 122.86 1v95 s ASN 80 Ca 0.26 -1.12 -0.21 0.00 -0.71 0.00 0.00 52.86 51.07 1v95 s ASN 80 Cb -0.14 -1.79 -0.11 0.00 0.41 0.00 0.00 41.25 39.62 1v95 s ASN 80 CO 0.19 -0.27 0.96 -0.63 -1.51 0.00 0.00 177.10 175.84 1v95 s ILE 81 N 1.35 4.29 -0.04 0.60 1.01 -1.19 -2.05 121.20 125.18 1v95 s ILE 81 Ca -0.02 1.46 0.06 0.00 0.00 0.00 0.00 60.65 62.14 1v95 s ILE 81 Cb -0.19 -3.60 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 1v95 s ILE 81 CO 0.01 -0.28 0.09 0.23 0.00 0.00 0.00 174.94 174.98 1v95 n MET 82 N -0.61 1.54 -3.83 2.79 2.81 0.53 -4.62 117.12 115.73 1v95 n MET 82 Ca 0.07 -0.03 -0.30 0.00 -1.81 0.00 0.00 57.70 55.62 1v95 n MET 82 Cb 0.54 -1.16 -0.04 0.00 -0.71 0.00 0.00 33.22 31.84 1v95 n MET 82 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1v95 s PHE 83 N -2.32 3.50 0.00 2.03 -0.12 -1.25 -4.97 117.98 114.85 1v95 s PHE 83 Ca -0.03 0.33 0.00 0.00 -0.05 0.00 0.00 56.93 57.18 1v95 s PHE 83 Cb 0.03 -1.83 0.00 0.00 -0.63 0.00 0.00 43.02 40.59 1v95 s PHE 83 CO 0.27 0.51 0.00 0.41 -0.05 0.00 0.00 175.22 176.37 1v95 n GLY 84 N 0.03 0.14 3.69 1.99 0.00 -1.26 -4.79 105.19 105.00 1v95 n GLY 84 Ca -0.04 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 1v95 n GLY 84 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v95 n THR 85 N 0.00 3.53 -2.30 2.61 -1.04 -1.26 -4.87 114.28 110.96 1v95 n THR 85 Ca 0.00 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.12 1v95 n THR 85 Cb 0.00 -1.46 -0.03 0.00 -1.82 0.00 0.00 70.33 67.02 1v95 n THR 85 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1v95 s PRO 86 N -2.69 2.93 -0.31 -2.82 0.04 -1.26 -4.89 135.00 126.00 1v95 s PRO 86 Ca 0.71 0.09 -0.02 0.00 0.04 0.00 0.00 61.00 61.82 1v95 s PRO 86 Cb -0.44 -4.37 0.05 0.00 0.04 0.00 0.00 34.50 29.78 1v95 s PRO 86 CO 0.50 -2.47 0.01 -0.65 0.04 0.00 0.00 177.00 174.43 1v95 s GLN 87 N 6.34 2.40 -0.51 4.56 -1.52 -1.26 -5.06 119.66 124.61 1v95 s GLN 87 Ca 0.51 -1.30 -0.07 0.00 -1.95 0.00 0.00 55.36 52.56 1v95 s GLN 87 Cb -0.10 -3.20 0.13 0.00 -0.22 0.00 0.00 33.01 29.63 1v95 s GLN 87 CO 0.16 -0.64 0.36 -2.00 -0.25 0.00 0.00 175.29 172.92 1v95 s GLU 88 N 1.24 2.47 -0.47 2.91 2.12 -1.26 -3.17 118.70 122.54 1v95 s GLU 88 Ca -0.04 -1.96 -0.27 0.00 0.36 0.00 0.00 54.97 53.06 1v95 s GLU 88 Cb -0.20 -3.86 0.03 0.00 0.26 0.00 0.00 34.13 30.36 1v95 s GLU 88 CO -0.01 -1.17 1.00 -1.01 -0.54 0.00 0.00 175.26 173.53 1v95 s HIS 89 N 0.99 2.88 -0.11 5.30 3.76 -1.09 -5.01 115.29 122.01 1v95 s HIS 89 Ca 0.09 0.49 -0.15 0.00 -0.15 0.00 0.00 55.06 55.34 1v95 s HIS 89 Cb -0.23 -4.14 -0.05 0.00 1.11 0.00 0.00 32.58 29.26 1v95 s HIS 89 CO -0.03 -1.17 0.38 1.03 -0.85 0.00 0.00 174.74 174.11 1v95 s ARG 90 N 4.02 4.19 -0.21 1.40 0.52 -1.26 -3.30 118.95 124.31 1v95 s ARG 90 Ca 0.41 0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 55.90 1v95 s ARG 90 Cb -0.09 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.00 1v95 s ARG 90 CO 0.28 0.33 0.03 -1.71 0.02 0.00 0.00 175.30 174.25 1v95 n ASN 91 N 3.17 -5.95 -3.97 0.23 5.15 -1.26 -5.06 115.26 107.57 1v95 n ASN 91 Ca -0.11 0.90 -0.22 0.00 -0.60 0.00 0.00 54.58 54.56 1v95 n ASN 91 Cb 0.52 -3.85 -0.16 0.00 -0.53 0.00 0.00 39.78 35.76 1v95 n ASN 91 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1v95 s MET 92 N -1.14 1.18 0.27 1.20 -1.94 -1.09 -5.04 119.30 112.75 1v95 s MET 92 Ca 0.01 -0.27 -0.30 0.00 -1.71 0.00 0.00 55.69 53.43 1v95 s MET 92 Cb -0.00 -1.06 -0.09 0.00 2.01 0.00 0.00 34.83 35.68 1v95 s MET 92 CO 0.51 0.01 1.08 -1.25 -0.01 0.00 0.00 175.02 175.36 1v95 s PRO 93 N 0.63 4.67 0.06 2.03 0.04 -1.26 -2.60 135.00 138.57 1v95 s PRO 93 Ca -0.11 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 1v95 s PRO 93 Cb -0.14 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1v95 s PRO 93 CO 0.02 0.25 1.09 1.04 0.04 0.00 0.00 177.00 179.44 1v95 n GLN 94 N 1.23 -0.17 0.00 4.56 3.00 -1.26 0.13 117.38 124.88 1v95 n GLN 94 Ca -0.01 1.08 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 1v95 n GLN 94 Cb 0.45 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 29.08 1v95 n GLN 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1v95 n ALA 95 N -3.08 0.00 -0.24 -1.58 0.00 -1.26 0.18 120.51 114.53 1v95 n ALA 95 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1v95 n ALA 95 Cb 0.10 0.42 0.04 0.00 0.00 0.00 0.00 19.45 20.01 1v95 n ALA 95 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1v95 h ASP 96 N 0.00 -0.99 -0.94 0.00 5.19 -1.65 1.03 116.42 119.06 1v95 h ASP 96 Ca 0.00 0.23 0.20 0.00 -0.62 0.00 0.00 57.03 56.84 1v95 h ASP 96 Cb 0.00 0.54 -0.11 0.00 0.18 0.00 0.00 39.33 39.94 1v95 h ASP 96 CO 0.00 -0.28 0.50 0.00 -3.12 0.00 0.00 179.24 176.34 1v95 h ALA 97 N 1.32 1.54 0.00 3.45 0.00 0.45 1.78 119.26 127.80 1v95 h ALA 97 Ca 0.29 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 1v95 h ALA 97 Cb 0.55 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1v95 h ALA 97 CO -0.74 -0.20 -0.14 0.52 0.00 0.00 0.00 179.25 178.69 1v95 h MET 98 N 0.58 0.00 0.00 0.00 2.86 0.97 -1.96 114.93 117.37 1v95 h MET 98 Ca 0.56 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 58.06 1v95 h MET 98 Cb 0.97 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 1v95 h MET 98 CO -0.45 0.14 -0.77 -0.24 1.06 0.00 0.00 176.91 176.65 1v95 h VAL 99 N 0.00 1.24 -0.92 -2.22 3.04 0.48 -2.60 116.25 115.27 1v95 h VAL 99 Ca -0.00 -2.23 0.12 0.00 -1.01 0.00 0.00 66.70 63.58 1v95 h VAL 99 Cb 0.74 2.64 -0.08 0.00 -2.01 0.00 0.00 31.29 32.57 1v95 h VAL 99 CO 0.02 0.42 0.54 0.25 -1.01 0.00 0.00 177.57 177.79 1v95 h LEU 100 N -1.00 0.77 -0.23 3.16 6.46 0.21 1.60 115.31 126.28 1v95 h LEU 100 Ca -0.21 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.54 1v95 h LEU 100 Cb 1.18 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 1v95 h LEU 100 CO -0.13 0.40 -0.12 1.62 -0.62 0.00 0.00 178.44 179.59 1v95 h VAL 101 N 0.85 1.30 0.00 1.05 3.04 -1.49 0.35 116.25 121.36 1v95 h VAL 101 Ca 0.46 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 1v95 h VAL 101 Cb 0.49 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1v95 h VAL 101 CO -0.28 0.37 0.00 0.00 -1.01 0.00 0.00 177.57 176.65 1v95 n ALA 102 N -2.41 1.73 -0.08 3.17 0.00 -0.28 -1.31 120.51 121.33 1v95 n ALA 102 Ca -0.04 0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1v95 n ALA 102 Cb 0.34 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 1v95 n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v95 h ARG 103 N 0.00 0.00 0.53 0.00 2.47 0.28 -3.33 114.38 114.33 1v95 h ARG 103 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1v95 h ARG 103 Cb 0.39 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1v95 h ARG 103 CO 0.00 0.43 -0.33 -0.91 0.56 0.00 0.00 179.97 179.71 1v95 h ASN 104 N -1.00 -0.84 -0.89 7.04 -0.26 -0.28 -2.59 115.58 116.76 1v95 h ASN 104 Ca -0.12 0.05 0.20 0.00 -0.56 0.00 0.00 56.30 55.87 1v95 h ASN 104 Cb 0.77 0.25 -0.17 0.00 -1.06 0.00 0.00 38.32 38.11 1v95 h ASN 104 CO -0.08 -0.52 -0.13 0.00 -1.06 0.00 0.00 177.43 175.64 1v95 n TYR 105 N -5.47 0.41 0.03 1.19 9.36 -0.43 0.19 117.16 122.45 1v95 n TYR 105 Ca -0.12 1.08 -0.14 0.00 3.32 0.00 0.00 57.90 62.04 1v95 n TYR 105 Cb 0.36 -1.07 -0.08 0.00 -0.63 0.00 0.00 39.34 37.92 1v95 n TYR 105 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1v95 h GLU 106 N 0.00 -0.57 0.07 2.98 4.39 -1.57 0.15 114.58 120.03 1v95 h GLU 106 Ca 0.47 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 60.20 1v95 h GLU 106 Cb 0.82 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1v95 h GLU 106 CO -0.89 -0.38 -0.03 -0.09 -1.16 0.00 0.00 179.01 176.46 1v95 h ARG 107 N -0.60 -0.09 -1.50 2.33 9.65 -0.08 -2.74 114.38 121.36 1v95 h ARG 107 Ca 0.04 0.01 0.43 0.00 -1.10 0.00 0.00 59.98 59.36 1v95 h ARG 107 Cb 0.68 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 29.22 1v95 h ARG 107 CO -0.37 0.32 1.09 -0.92 2.80 0.00 0.00 179.97 182.89 1v95 h TYR 108 N -0.51 0.00 0.15 2.20 3.20 0.23 1.40 116.97 123.64 1v95 h TYR 108 Ca -0.01 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.58 1v95 h TYR 108 Cb 0.44 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.74 1v95 h TYR 108 CO 0.06 0.00 -1.21 0.87 -1.64 0.00 0.00 178.16 176.25 1v95 h LYS 109 N 0.00 0.55 -1.07 1.82 1.57 -0.49 -1.17 116.57 117.77 1v95 h LYS 109 Ca 0.71 -0.80 0.30 0.00 -1.87 0.00 0.00 60.65 58.99 1v95 h LYS 109 Cb 2.89 0.27 -0.11 0.00 0.08 0.00 0.00 32.23 35.36 1v95 h LYS 109 CO -0.01 1.36 0.67 -0.91 -0.57 0.00 0.00 179.45 179.99 1v95 h ASN 110 N 0.13 0.47 0.67 0.86 2.35 0.22 0.80 115.58 121.08 1v95 h ASN 110 Ca -0.19 0.12 -0.15 0.00 -0.55 0.00 0.00 56.30 55.53 1v95 h ASN 110 Cb 1.91 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 40.30 1v95 h ASN 110 CO 0.23 0.02 -1.44 -0.62 -1.65 0.00 0.00 177.43 173.97 1v95 n GLU 111 N -4.75 0.62 0.30 0.81 1.02 -0.98 -4.19 120.64 113.47 1v95 n GLU 111 Ca 0.28 0.18 -0.17 0.00 -0.02 0.00 0.00 57.16 57.43 1v95 n GLU 111 Cb 0.95 -1.78 -0.08 0.00 -0.02 0.00 0.00 31.44 30.51 1v95 n GLU 111 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v95 h ARG 113 N -0.79 0.03 -5.51 0.00 -0.00 -1.05 -3.37 114.38 103.69 1v95 h ARG 113 Ca -0.06 -0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.90 1v95 h ARG 113 Cb 0.64 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.58 1v95 h ARG 113 CO 0.06 0.02 1.63 -1.91 0.00 0.00 0.00 179.97 179.77 1v95 n GLU 114 N -5.48 0.75 0.00 0.04 2.13 -0.90 -2.79 120.64 114.39 1v95 n GLU 114 Ca 0.19 0.07 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1v95 n GLU 114 Cb 0.62 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.69 1v95 n GLU 114 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1v95 n LYS 115 N 8.68 0.00 0.00 5.31 4.81 -1.26 -4.77 118.16 130.93 1v95 n LYS 115 Ca 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1v95 n LYS 115 Cb 0.32 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.37 1v95 n LYS 115 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1v95 n GLU 116 N -0.59 0.00 -1.48 1.64 2.13 -1.26 -4.87 120.64 116.21 1v95 n GLU 116 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1v95 n GLU 116 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1v95 n GLU 116 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1v95 n ARG 117 N 0.00 -4.20 -0.60 5.31 5.12 -1.12 -4.91 116.66 116.27 1v95 n ARG 117 Ca 0.00 3.15 -0.20 0.00 -1.93 0.00 0.00 57.85 58.87 1v95 n ARG 117 Cb 0.00 -3.60 0.13 0.00 -1.16 0.00 0.00 32.46 27.83 1v95 n ARG 117 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1v95 n GLU 118 N -1.17 -1.83 -0.66 5.56 1.02 -1.26 -4.91 120.64 117.39 1v95 n GLU 118 Ca 0.00 -0.54 0.01 0.00 -0.02 0.00 0.00 57.16 56.61 1v95 n GLU 118 Cb 0.07 -1.42 0.20 0.00 -0.02 0.00 0.00 31.44 30.27 1v95 n GLU 118 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1v95 n GLU 119 N -1.18 1.75 -2.42 3.49 1.02 -1.26 -4.98 120.64 117.06 1v95 n GLU 119 Ca 0.04 -3.18 -0.42 0.00 -0.02 0.00 0.00 57.16 53.58 1v95 n GLU 119 Cb 0.38 -1.72 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 1v95 n GLU 119 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1v95 s ILE 120 N -3.20 3.90 0.81 -3.67 1.01 -1.26 -4.99 121.20 113.80 1v95 s ILE 120 Ca 0.41 0.84 -0.10 0.00 0.00 0.00 0.00 60.65 61.80 1v95 s ILE 120 Cb 0.38 -4.42 0.08 0.00 0.01 0.00 0.00 42.46 38.52 1v95 s ILE 120 CO -0.02 -1.04 1.11 0.00 0.00 0.00 0.00 174.94 174.98 1v95 s ALA 121 N 5.56 2.04 0.42 9.38 0.00 -1.26 -4.93 121.76 132.96 1v95 s ALA 121 Ca 0.54 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.60 1v95 s ALA 121 Cb -0.11 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1v95 s ALA 121 CO 0.28 -2.04 1.11 -2.13 0.00 0.00 0.00 175.76 172.99 1v95 n ARG 122 N -3.72 1.57 -0.82 0.00 3.00 -1.26 -4.63 116.66 110.81 1v95 n ARG 122 Ca 0.10 0.56 0.00 0.00 -0.00 0.00 0.00 57.85 58.51 1v95 n ARG 122 Cb 0.53 -2.17 0.00 0.00 0.00 0.00 0.00 32.46 30.82 1v95 n ARG 122 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1v95 n GLN 123 N 0.10 -2.34 0.07 -0.14 6.02 -1.26 -5.07 117.38 114.77 1v95 n GLN 123 Ca 0.08 1.73 0.00 0.00 -0.01 0.00 0.00 57.00 58.80 1v95 n GLN 123 Cb 0.39 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.72 1v95 n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v95 n ALA 124 N -0.71 0.00 -1.20 -1.58 0.00 -1.26 -5.14 120.51 110.62 1v95 n ALA 124 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1v95 n ALA 124 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1v95 n ALA 124 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v95 n SER 125 N -2.76 -6.72 -3.29 0.00 2.88 -1.26 -5.09 113.62 97.39 1v95 n SER 125 Ca 0.00 1.10 0.02 0.00 -1.33 0.00 0.00 58.87 58.67 1v95 n SER 125 Cb 0.00 -4.05 0.01 0.00 -0.75 0.00 0.00 64.21 59.42 1v95 n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v95 n GLY 126 N -3.96 0.28 3.70 0.46 0.00 -1.26 -5.13 105.19 99.27 1v95 n GLY 126 Ca -0.06 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 1v95 n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v95 s PRO 127 N -2.01 4.38 0.33 1.61 0.04 -1.26 -4.80 135.00 133.29 1v95 s PRO 127 Ca 0.24 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1v95 s PRO 127 Cb -0.01 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1v95 s PRO 127 CO -0.01 -0.37 0.00 0.45 0.04 0.00 0.00 177.00 177.11 1v95 n SER 128 N 4.74 -1.16 -4.42 6.66 2.88 -1.26 -5.09 113.62 115.97 1v95 n SER 128 Ca 0.10 0.58 -0.35 0.00 -1.33 0.00 0.00 58.87 57.88 1v95 n SER 128 Cb 0.46 1.26 -0.13 0.00 -0.75 0.00 0.00 64.21 65.05 1v95 n SER 128 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v95 s SER 129 N -4.27 4.66 0.00 -3.46 0.01 -1.26 -5.37 113.70 104.01 1v95 s SER 129 Ca 0.00 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.03 1v95 s SER 129 Cb 0.00 -1.79 0.01 0.00 0.21 0.00 0.00 66.02 64.45 1v95 s SER 129 CO 0.00 0.07 0.54 0.61 0.41 0.00 0.00 173.24 174.87