#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v60 n SER 7 N 0.00 -6.88 0.21 1.61 7.64 -1.26 -5.04 113.62 109.90 1v60 n SER 7 Ca 0.00 1.24 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1v60 n SER 7 Cb 0.00 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 58.91 1v60 n SER 7 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v60 n SER 8 N -4.04 -3.77 0.00 6.43 7.64 -1.26 -5.18 113.62 113.44 1v60 n SER 8 Ca -0.08 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1v60 n SER 8 Cb 0.60 3.56 0.00 0.00 -1.01 0.00 0.00 64.21 67.35 1v60 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v60 n GLY 9 N -1.50 -0.32 3.39 0.23 0.00 -1.26 -5.16 105.19 100.57 1v60 n GLY 9 Ca 0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 1v60 n GLY 9 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v60 s SER 10 N -4.00 1.80 0.28 1.61 1.04 -1.26 -5.17 113.70 108.00 1v60 s SER 10 Ca 0.00 -1.39 0.03 0.00 0.48 0.00 0.00 55.95 55.07 1v60 s SER 10 Cb 0.00 0.06 -0.06 0.00 0.10 0.00 0.00 66.02 66.13 1v60 s SER 10 CO 0.00 -0.68 0.05 -0.55 0.98 0.00 0.00 173.24 173.04 1v60 s SER 11 N -3.41 1.89 0.00 7.02 0.15 -1.26 -5.13 113.70 112.96 1v60 s SER 11 Ca 0.37 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.69 1v60 s SER 11 Cb 0.08 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1v60 s SER 11 CO 0.15 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.59 1v60 n GLY 12 N -0.55 3.72 0.85 9.45 0.00 -1.26 -5.11 105.19 112.29 1v60 n GLY 12 Ca -0.02 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1v60 n GLY 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1v60 n MET 13 N -1.30 0.00 -2.75 1.61 0.00 -1.26 -5.10 117.12 108.32 1v60 n MET 13 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.70 57.69 1v60 n MET 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1v60 n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1v60 n ALA 14 N -2.74 -3.39 -2.61 -5.12 0.00 -1.26 -5.04 120.51 100.34 1v60 n ALA 14 Ca 0.00 0.61 -0.23 0.00 0.00 0.00 0.00 53.44 53.82 1v60 n ALA 14 Cb 0.00 -1.48 -0.07 0.00 0.00 0.00 0.00 19.45 17.90 1v60 n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1v60 s THR 15 N -1.80 3.34 -0.03 0.00 -1.32 -1.26 -5.07 115.64 109.51 1v60 s THR 15 Ca 0.04 -1.83 -0.06 0.00 -1.21 0.00 0.00 61.69 58.63 1v60 s THR 15 Cb -0.01 -2.91 -0.03 0.00 -1.51 0.00 0.00 72.50 68.04 1v60 s THR 15 CO 0.78 -0.31 -0.12 0.54 -2.21 0.00 0.00 174.62 173.29 1v60 n ARG 16 N -0.98 0.19 -1.37 7.08 1.74 -1.26 -5.13 116.66 116.93 1v60 n ARG 16 Ca -0.05 0.08 0.17 0.00 -0.77 0.00 0.00 57.85 57.27 1v60 n ARG 16 Cb 0.60 -0.83 -0.07 0.00 -1.02 0.00 0.00 32.46 31.14 1v60 n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1v60 n SER 17 N -3.69 -7.65 -4.40 0.55 3.41 -1.26 -4.97 113.62 95.61 1v60 n SER 17 Ca -0.10 1.05 -0.20 0.00 -0.26 0.00 0.00 58.87 59.36 1v60 n SER 17 Cb 0.34 -4.49 -0.10 0.00 -0.26 0.00 0.00 64.21 59.70 1v60 n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v60 s VAL 19 N -2.97 3.99 0.87 0.00 1.01 -1.26 -5.08 120.40 116.96 1v60 s VAL 19 Ca 0.27 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 1v60 s VAL 19 Cb 0.01 -2.81 -0.09 0.00 0.00 0.00 0.00 36.38 33.49 1v60 s VAL 19 CO 0.10 0.42 -0.23 -1.54 0.00 0.00 0.00 175.10 173.85 1v60 n SER 20 N 4.31 -4.05 0.08 3.32 3.41 -1.26 -4.92 113.62 114.51 1v60 n SER 20 Ca -0.17 0.35 -0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1v60 n SER 20 Cb 0.52 -0.94 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 1v60 n SER 20 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1v60 h ARG 21 N -0.87 -0.28 0.00 4.33 3.08 -2.07 -3.50 114.38 115.07 1v60 h ARG 21 Ca -0.44 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1v60 h ARG 21 Cb 1.33 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1v60 h ARG 21 CO 0.31 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.67 1v60 n GLY 22 N 0.71 0.62 2.71 0.04 0.00 -1.26 -4.97 105.19 103.04 1v60 n GLY 22 Ca -0.07 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 1v60 n GLY 22 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v60 n SER 23 N 0.00 -2.26 -4.55 1.61 2.88 -1.26 -5.12 113.62 104.92 1v60 n SER 23 Ca 0.00 -2.05 -0.43 0.00 -1.33 0.00 0.00 58.87 55.06 1v60 n SER 23 Cb 0.00 1.21 -0.05 0.00 -0.75 0.00 0.00 64.21 64.62 1v60 n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v60 s ALA 24 N 0.75 3.33 0.00 -1.46 0.00 -1.26 -4.99 121.76 118.12 1v60 s ALA 24 Ca 0.27 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1v60 s ALA 24 Cb 0.12 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1v60 s ALA 24 CO -0.11 -1.80 0.00 0.41 0.00 0.00 0.00 175.76 174.26 1v60 n GLY 25 N 4.87 -0.22 0.71 0.00 0.00 -1.26 -3.96 105.19 105.32 1v60 n GLY 25 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1v60 n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v60 n SER 26 N 0.00 2.46 0.00 1.61 3.41 -1.26 -5.03 113.62 114.81 1v60 n SER 26 Ca 0.00 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 1v60 n SER 26 Cb 0.00 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1v60 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v60 n ALA 27 N 0.71 0.00 -2.27 7.33 0.00 -1.25 -5.17 120.51 119.86 1v60 n ALA 27 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 1v60 n ALA 27 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 1v60 n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v60 s ALA 28 N -2.00 1.47 0.90 0.00 0.00 -1.26 -4.73 121.76 116.14 1v60 s ALA 28 Ca 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 51.96 50.19 1v60 s ALA 28 Cb 0.00 1.01 0.04 0.00 0.00 0.00 0.00 23.12 24.17 1v60 s ALA 28 CO 0.00 -0.46 0.09 0.00 0.00 0.00 0.00 175.76 175.38 1v60 n ALA 29 N -0.35 -0.52 -3.00 0.00 0.00 -1.26 -4.89 120.51 110.48 1v60 n ALA 29 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1v60 n ALA 29 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1v60 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 30 N -0.52 3.44 0.16 0.00 0.00 -1.26 -5.03 105.19 101.98 1v60 n GLY 30 Ca 0.01 -1.32 0.03 0.00 0.00 0.00 0.00 46.02 44.75 1v60 n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 h PRO 31 N 0.00 0.00 0.11 1.61 0.13 -1.99 -2.49 132.00 129.37 1v60 h PRO 31 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1v60 h PRO 31 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1v60 h PRO 31 CO 0.00 0.49 -0.05 0.28 -0.23 0.00 0.00 178.00 178.49 1v60 h VAL 32 N 0.00 0.00 -0.47 1.56 2.07 -1.99 -2.97 116.25 114.45 1v60 h VAL 32 Ca -0.00 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.01 1v60 h VAL 32 Cb 1.13 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 1v60 h VAL 32 CO 0.06 0.00 -0.45 -0.08 0.02 0.00 0.00 177.57 177.12 1v60 h GLU 33 N -0.72 -0.29 -0.77 1.57 4.81 -1.97 0.25 114.58 117.46 1v60 h GLU 33 Ca -0.01 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 1v60 h GLU 33 Cb 0.11 0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.42 1v60 h GLU 33 CO 0.02 -0.19 -0.11 0.00 -0.73 0.00 0.00 179.01 178.00 1v60 h ALA 34 N 0.42 0.64 0.12 2.92 0.00 -1.60 0.27 119.26 122.03 1v60 h ALA 34 Ca 0.14 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1v60 h ALA 34 Cb 0.58 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1v60 h ALA 34 CO -0.62 -0.42 -0.15 0.00 0.00 0.00 0.00 179.25 178.06 1v60 h ALA 35 N 1.75 -0.27 -0.80 0.00 0.00 -0.52 0.82 119.26 120.24 1v60 h ALA 35 Ca 0.39 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.35 1v60 h ALA 35 Cb 0.65 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.56 1v60 h ALA 35 CO -0.75 -0.68 -0.58 0.82 0.00 0.00 0.00 179.25 178.06 1v60 h ILE 36 N -0.31 0.00 0.58 0.00 2.04 0.25 1.53 117.51 121.60 1v60 h ILE 36 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1v60 h ILE 36 Cb 0.31 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1v60 h ILE 36 CO -0.06 0.00 -0.28 -0.09 0.00 0.00 0.00 178.15 177.72 1v60 h ARG 37 N -0.13 -0.75 -1.37 2.37 2.43 -0.92 -1.08 114.38 114.92 1v60 h ARG 37 Ca 0.13 0.05 0.48 0.00 -0.81 0.00 0.00 59.98 59.83 1v60 h ARG 37 Cb 0.48 0.17 -0.14 0.00 -0.42 0.00 0.00 29.97 30.06 1v60 h ARG 37 CO -0.82 -0.50 0.88 0.00 -1.51 0.00 0.00 179.97 178.01 1v60 n ALA 38 N -2.51 1.36 -0.13 2.80 0.00 0.28 0.15 120.51 122.46 1v60 n ALA 38 Ca -0.10 0.88 0.00 0.00 0.00 0.00 0.00 53.44 54.22 1v60 n ALA 38 Cb 0.31 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1v60 n ALA 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v60 n LYS 39 N -4.74 0.00 -0.04 0.00 4.76 0.52 -2.54 118.16 116.12 1v60 n LYS 39 Ca 0.40 0.43 0.24 0.00 -2.87 0.00 0.00 58.31 56.51 1v60 n LYS 39 Cb 1.56 -1.21 0.61 0.00 -1.84 0.00 0.00 35.03 34.15 1v60 n LYS 39 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1v60 h LEU 40 N 0.00 0.00 -0.66 -0.35 3.38 0.37 1.75 115.31 119.81 1v60 h LEU 40 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1v60 h LEU 40 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1v60 h LEU 40 CO 0.00 0.00 0.17 -0.33 0.09 0.00 0.00 178.44 178.37 1v60 h GLU 41 N 0.00 1.05 -0.01 1.13 5.08 0.14 0.27 114.58 122.23 1v60 h GLU 41 Ca 0.32 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1v60 h GLU 41 Cb 1.91 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.02 1v60 h GLU 41 CO -0.00 0.93 -0.37 0.00 -1.00 0.00 0.00 179.01 178.57 1v60 n GLN 42 N -4.31 1.60 0.00 2.33 10.64 0.42 -1.11 117.38 126.96 1v60 n GLN 42 Ca 0.04 -0.82 0.10 0.00 -1.83 0.00 0.00 57.00 54.50 1v60 n GLN 42 Cb 0.24 -1.31 0.03 0.00 -0.86 0.00 0.00 30.24 28.34 1v60 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1v60 n ALA 43 N -0.14 3.11 0.00 2.61 0.00 0.49 -4.70 120.51 121.88 1v60 n ALA 43 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1v60 n ALA 43 Cb 0.36 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1v60 n ALA 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v60 n LEU 44 N 0.41 0.00 -3.31 0.00 4.77 0.83 -4.92 117.00 114.78 1v60 n LEU 44 Ca 0.10 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.91 1v60 n LEU 44 Cb 0.48 0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1v60 n LEU 44 CO 0.22 -0.32 0.02 -0.24 -1.33 0.00 0.00 177.39 175.74 1v60 n SER 45 N -2.14 -6.34 -3.63 -1.43 2.88 -0.26 -5.00 113.62 97.70 1v60 n SER 45 Ca 0.00 -0.75 -0.28 0.00 -1.33 0.00 0.00 58.87 56.51 1v60 n SER 45 Cb 0.00 -4.97 0.21 0.00 -0.75 0.00 0.00 64.21 58.70 1v60 n SER 45 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1v60 n PRO 46 N -3.38 -2.11 0.12 -1.46 -0.04 -1.26 -4.98 135.00 121.88 1v60 n PRO 46 Ca -0.08 -1.78 0.09 0.00 -0.04 0.00 0.00 63.50 61.69 1v60 n PRO 46 Cb 0.62 -1.41 0.02 0.00 -0.04 0.00 0.00 33.50 32.69 1v60 n PRO 46 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1v60 h GLU 47 N 0.00 0.00 -1.99 0.54 4.39 0.21 -3.44 114.58 114.29 1v60 h GLU 47 Ca -0.39 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.09 1v60 h GLU 47 Cb 1.14 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.48 1v60 h GLU 47 CO 0.27 0.07 -0.54 0.08 -1.16 0.00 0.00 179.01 177.73 1v60 s VAL 48 N -3.24 -0.53 -0.36 3.13 1.01 -1.19 -4.99 120.40 114.22 1v60 s VAL 48 Ca 0.01 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1v60 s VAL 48 Cb 0.08 -0.86 0.10 0.00 0.00 0.00 0.00 36.38 35.70 1v60 s VAL 48 CO 0.77 -0.23 0.08 -0.22 0.00 0.00 0.00 175.10 175.49 1v60 s LEU 49 N 2.48 4.75 -0.09 3.92 0.20 -1.24 -0.79 118.68 127.92 1v60 s LEU 49 Ca 0.11 -2.24 -0.02 0.00 0.69 0.00 0.00 54.13 52.67 1v60 s LEU 49 Cb -0.15 -1.64 -0.03 0.00 -0.43 0.00 0.00 46.19 43.94 1v60 s LEU 49 CO -0.22 -0.37 -0.01 -1.61 -0.29 0.00 0.00 176.35 173.85 1v60 s GLU 50 N 0.80 2.99 -0.17 1.98 0.41 -0.01 -4.93 118.70 119.76 1v60 s GLU 50 Ca 0.11 -0.42 -0.13 0.00 -0.41 0.00 0.00 54.97 54.12 1v60 s GLU 50 Cb -0.20 -2.78 0.05 0.00 -1.78 0.00 0.00 34.13 29.42 1v60 s GLU 50 CO -0.07 0.68 0.43 -1.17 -0.49 0.00 0.00 175.26 174.65 1v60 s LEU 51 N -0.83 0.13 0.12 1.80 2.96 -1.26 0.10 118.68 121.70 1v60 s LEU 51 Ca 0.13 0.90 -0.19 0.00 -0.22 0.00 0.00 54.13 54.75 1v60 s LEU 51 Cb -0.11 1.47 0.05 0.00 0.50 0.00 0.00 46.19 48.09 1v60 s LEU 51 CO 0.02 -0.17 0.48 -0.13 -1.32 0.00 0.00 176.35 175.23 1v60 s ARG 52 N 0.72 1.12 -0.13 1.98 3.00 -1.14 -5.05 118.95 119.45 1v60 s ARG 52 Ca -0.04 -0.55 -0.13 0.00 0.00 0.00 0.00 55.73 55.00 1v60 s ARG 52 Cb -0.05 0.50 -0.05 0.00 0.00 0.00 0.00 34.95 35.35 1v60 s ARG 52 CO -0.05 -0.45 0.30 1.21 0.00 0.00 0.00 175.30 176.31 1v60 s ASN 53 N -2.63 6.49 -0.01 0.23 3.84 -1.26 -3.19 114.94 118.40 1v60 s ASN 53 Ca 0.01 0.57 -0.05 0.00 0.21 0.00 0.00 52.86 53.60 1v60 s ASN 53 Cb 0.01 -2.18 -0.02 0.00 -0.55 0.00 0.00 41.25 38.50 1v60 s ASN 53 CO -0.10 0.16 -0.10 -0.62 -2.79 0.00 0.00 177.10 173.64 1v60 n GLU 54 N 3.19 0.15 -1.33 0.43 -0.58 -1.25 -4.97 120.64 116.28 1v60 n GLU 54 Ca -0.13 0.06 0.15 0.00 -0.42 0.00 0.00 57.16 56.83 1v60 n GLU 54 Cb 0.52 -0.68 -0.07 0.00 -0.57 0.00 0.00 31.44 30.64 1v60 n GLU 54 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1v60 n SER 55 N -3.46 -7.01 0.00 1.62 2.88 -1.23 -5.06 113.62 101.37 1v60 n SER 55 Ca -0.04 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1v60 n SER 55 Cb 0.15 -4.45 0.00 0.00 -0.75 0.00 0.00 64.21 59.16 1v60 n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v60 n GLY 56 N -4.12 1.68 0.00 0.46 0.00 -1.26 -5.03 105.19 96.93 1v60 n GLY 56 Ca -0.07 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1v60 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v60 n GLY 57 N 1.83 2.25 1.04 -0.02 0.00 -1.26 -5.06 105.19 103.98 1v60 n GLY 57 Ca 0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.21 1v60 n GLY 57 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1v60 n HIS 58 N 0.00 -1.88 -3.13 1.61 1.44 -1.26 -4.87 115.22 107.13 1v60 n HIS 58 Ca 0.00 -0.11 -0.38 0.00 -2.01 0.00 0.00 57.72 55.22 1v60 n HIS 58 Cb 0.00 -0.44 -0.02 0.00 0.12 0.00 0.00 29.99 29.65 1v60 n HIS 58 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1v60 n ALA 59 N -2.97 4.86 -2.43 1.59 0.00 -1.26 -5.01 120.51 115.29 1v60 n ALA 59 Ca -0.04 -4.80 -0.27 0.00 0.00 0.00 0.00 53.44 48.33 1v60 n ALA 59 Cb 0.14 -1.94 -0.12 0.00 0.00 0.00 0.00 19.45 17.52 1v60 n ALA 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1v60 s VAL 60 N -2.69 2.15 1.01 0.00 -7.23 -1.26 -5.14 120.40 107.24 1v60 s VAL 60 Ca 0.33 -1.81 -0.16 0.00 -1.81 0.00 0.00 61.98 58.54 1v60 s VAL 60 Cb 0.07 -1.94 0.20 0.00 0.56 0.00 0.00 36.38 35.27 1v60 s VAL 60 CO 0.07 -0.02 1.19 -2.16 -0.31 0.00 0.00 175.10 173.86 1v60 s PRO 61 N -2.25 0.28 1.14 4.82 0.04 -1.26 -4.98 135.00 132.79 1v60 s PRO 61 Ca 0.15 -0.04 -0.17 0.00 0.04 0.00 0.00 61.00 60.97 1v60 s PRO 61 Cb -0.09 -1.77 0.16 0.00 0.04 0.00 0.00 34.50 32.84 1v60 s PRO 61 CO 0.07 -2.72 0.25 0.00 0.04 0.00 0.00 177.00 174.63 1v60 n ALA 62 N -4.06 -3.92 -4.06 8.56 0.00 -1.26 -3.33 120.51 112.43 1v60 n ALA 62 Ca 0.11 -1.29 -0.27 0.00 0.00 0.00 0.00 53.44 51.99 1v60 n ALA 62 Cb 0.59 -1.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 1v60 n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 63 N 1.80 -0.20 3.49 0.00 0.00 -1.26 -4.93 105.19 104.08 1v60 n GLY 63 Ca 0.01 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1v60 n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v60 s SER 64 N -4.33 4.91 -0.30 1.61 1.04 -1.21 -4.99 113.70 110.43 1v60 s SER 64 Ca 0.04 -0.14 0.13 0.00 0.48 0.00 0.00 55.95 56.45 1v60 s SER 64 Cb -0.02 -1.82 0.47 0.00 0.10 0.00 0.00 66.02 64.75 1v60 s SER 64 CO 0.92 0.12 1.13 -1.84 0.98 0.00 0.00 173.24 174.55 1v60 n GLU 65 N 3.89 2.74 0.07 4.02 0.28 -1.26 -4.72 120.64 125.65 1v60 n GLU 65 Ca -0.17 -3.91 -0.14 0.00 -0.16 0.00 0.00 57.16 52.78 1v60 n GLU 65 Cb 0.52 -1.96 -0.14 0.00 1.43 0.00 0.00 31.44 31.30 1v60 n GLU 65 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 1v60 h THR 66 N 3.43 1.35 -3.43 3.84 1.35 -1.90 -3.43 112.91 114.12 1v60 h THR 66 Ca 0.15 -2.99 -0.60 0.00 -0.55 0.00 0.00 66.41 62.42 1v60 h THR 66 Cb 1.33 2.82 -0.10 0.00 -1.73 0.00 0.00 68.15 70.47 1v60 h THR 66 CO 0.56 0.85 -0.16 -1.00 -0.25 0.00 0.00 175.52 175.51 1v60 s HIS 67 N -2.64 3.41 0.34 4.73 3.76 -1.24 -2.73 115.29 120.90 1v60 s HIS 67 Ca -0.05 0.70 0.07 0.00 -0.15 0.00 0.00 55.06 55.62 1v60 s HIS 67 Cb 0.07 -2.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.19 1v60 s HIS 67 CO 0.86 0.02 0.26 -0.06 -0.85 0.00 0.00 174.74 174.97 1v60 s PHE 68 N 1.19 1.75 -0.25 1.40 0.08 -1.10 -3.48 117.98 117.57 1v60 s PHE 68 Ca 0.21 -1.63 -0.03 0.00 0.12 0.00 0.00 56.93 55.60 1v60 s PHE 68 Cb -0.15 -0.75 0.14 0.00 -0.57 0.00 0.00 43.02 41.69 1v60 s PHE 68 CO 0.08 -0.82 0.43 0.50 -0.10 0.00 0.00 175.22 175.32 1v60 s ARG 69 N -3.48 0.39 0.04 0.44 3.52 -1.19 -2.34 118.95 116.33 1v60 s ARG 69 Ca 0.39 0.70 0.05 0.00 -0.13 0.00 0.00 55.73 56.74 1v60 s ARG 69 Cb 0.02 -0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.21 1v60 s ARG 69 CO 0.26 -0.59 -0.08 0.54 -0.81 0.00 0.00 175.30 174.62 1v60 s VAL 70 N 2.62 3.51 -0.32 7.11 0.11 -1.11 -2.91 120.40 129.41 1v60 s VAL 70 Ca 0.13 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 1v60 s VAL 70 Cb -0.15 -2.57 0.10 0.00 -1.53 0.00 0.00 36.38 32.23 1v60 s VAL 70 CO -0.17 0.28 0.10 0.00 -3.33 0.00 0.00 175.10 171.99 1v60 s ALA 71 N -1.08 1.77 -0.05 1.54 0.00 0.28 -0.23 121.76 124.00 1v60 s ALA 71 Ca 0.19 -1.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 1v60 s ALA 71 Cb -0.11 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 1v60 s ALA 71 CO 0.10 -1.70 0.30 0.54 0.00 0.00 0.00 175.76 175.00 1v60 s VAL 72 N 1.43 5.23 -0.42 0.00 0.11 0.31 -0.83 120.40 126.22 1v60 s VAL 72 Ca 0.11 0.58 0.02 0.00 -2.93 0.00 0.00 61.98 59.75 1v60 s VAL 72 Cb -0.18 -3.58 0.14 0.00 -1.53 0.00 0.00 36.38 31.23 1v60 s VAL 72 CO -0.21 0.59 0.25 -0.69 -3.33 0.00 0.00 175.10 171.72 1v60 s VAL 73 N -1.05 0.99 0.19 2.04 1.01 0.03 -2.35 120.40 121.26 1v60 s VAL 73 Ca 0.20 -2.40 0.01 0.00 0.00 0.00 0.00 61.98 59.79 1v60 s VAL 73 Cb -0.15 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1v60 s VAL 73 CO 0.09 -0.96 0.05 -0.55 0.00 0.00 0.00 175.10 173.73 1v60 s SER 74 N 0.45 0.90 0.02 3.32 0.15 -1.15 0.21 113.70 117.60 1v60 s SER 74 Ca 0.20 -1.26 0.27 0.00 0.70 0.00 0.00 55.95 55.86 1v60 s SER 74 Cb -0.20 0.19 0.96 0.00 -1.71 0.00 0.00 66.02 65.27 1v60 s SER 74 CO -0.02 -0.67 1.75 -1.54 1.20 0.00 0.00 173.24 173.95 1v60 n SER 75 N -0.27 0.22 -0.28 5.45 3.41 -1.26 -3.84 113.62 117.05 1v60 n SER 75 Ca -0.04 0.27 0.10 0.00 -0.26 0.00 0.00 58.87 58.95 1v60 n SER 75 Cb 0.64 -0.28 0.25 0.00 -0.26 0.00 0.00 64.21 64.57 1v60 n SER 75 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1v60 h ARG 76 N 0.00 0.34 -1.76 4.33 2.47 -1.96 0.16 114.38 117.96 1v60 h ARG 76 Ca 0.00 -0.02 -0.49 0.00 -1.26 0.00 0.00 59.98 58.21 1v60 h ARG 76 Cb 0.52 -0.08 -0.19 0.00 -1.65 0.00 0.00 29.97 28.58 1v60 h ARG 76 CO 0.00 0.23 0.51 1.19 0.56 0.00 0.00 179.97 182.45 1v60 n PHE 77 N -5.09 1.87 -2.71 3.04 3.72 -1.25 -4.78 117.46 112.25 1v60 n PHE 77 Ca 0.19 -2.09 -0.43 0.00 -0.05 0.00 0.00 57.45 55.07 1v60 n PHE 77 Cb 0.57 -1.25 -0.00 0.00 -0.94 0.00 0.00 39.48 37.86 1v60 n PHE 77 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1v60 s GLU 78 N -2.17 3.98 0.00 -1.08 2.02 0.54 -3.75 118.70 118.25 1v60 s GLU 78 Ca 0.51 -2.12 0.00 0.00 0.02 0.00 0.00 54.97 53.37 1v60 s GLU 78 Cb 0.36 -5.35 0.00 0.00 0.10 0.00 0.00 34.13 29.24 1v60 s GLU 78 CO -0.16 -2.08 0.00 0.41 0.02 0.00 0.00 175.26 173.46 1v60 n GLY 79 N 5.08 0.64 3.95 -1.39 0.00 -1.26 -5.06 105.19 107.15 1v60 n GLY 79 Ca 0.43 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 1v60 n GLY 79 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v60 s MET 80 N -3.10 2.09 0.89 1.61 -1.94 -1.25 -5.08 119.30 112.53 1v60 s MET 80 Ca 0.00 -0.57 -0.12 0.00 -1.71 0.00 0.00 55.69 53.29 1v60 s MET 80 Cb 0.00 -2.27 0.12 0.00 2.01 0.00 0.00 34.83 34.70 1v60 s MET 80 CO 0.00 -1.21 1.10 0.45 -0.01 0.00 0.00 175.02 175.35 1v60 s SER 81 N -4.56 3.59 0.30 3.03 0.15 -1.26 -4.95 113.70 110.02 1v60 s SER 81 Ca 0.61 1.34 0.15 0.00 0.70 0.00 0.00 55.95 58.75 1v60 s SER 81 Cb -0.09 -2.02 0.37 0.00 -1.71 0.00 0.00 66.02 62.57 1v60 s SER 81 CO 0.43 -2.54 1.59 1.55 1.20 0.00 0.00 173.24 175.47 1v60 h PRO 82 N -1.48 0.00 0.00 5.44 0.13 -2.00 -2.97 132.00 131.11 1v60 h PRO 82 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1v60 h PRO 82 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1v60 h PRO 82 CO 0.57 0.52 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.76 1v60 h LEU 83 N 0.00 0.00 -0.97 1.56 -0.00 -2.00 -3.26 115.31 110.64 1v60 h LEU 83 Ca -0.01 -0.27 0.32 0.00 -0.00 0.00 0.00 57.88 57.92 1v60 h LEU 83 Cb 1.15 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 41.65 1v60 h LEU 83 CO 0.07 0.66 0.38 1.56 -0.00 0.00 0.00 178.44 181.10 1v60 h GLN 84 N -1.00 0.14 0.05 1.13 4.20 -1.96 0.63 115.11 118.30 1v60 h GLN 84 Ca -0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1v60 h GLN 84 Cb 0.30 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1v60 h GLN 84 CO -0.00 0.09 -0.06 0.00 -0.67 0.00 0.00 178.83 178.19 1v60 h ARG 85 N 0.15 -0.11 -0.65 1.46 3.08 -1.63 1.17 114.38 117.85 1v60 h ARG 85 Ca 0.70 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.90 1v60 h ARG 85 Cb 1.62 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.66 1v60 h ARG 85 CO -0.72 -0.07 0.44 0.45 -1.07 0.00 0.00 179.97 179.00 1v60 h HIS 86 N -0.11 0.26 -0.48 3.04 3.86 -1.22 0.13 115.15 120.62 1v60 h HIS 86 Ca -0.01 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1v60 h HIS 86 Cb 0.10 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1v60 h HIS 86 CO -0.13 0.10 -0.05 -0.09 0.86 0.00 0.00 177.93 178.63 1v60 h ARG 87 N 0.23 0.89 -0.22 2.45 2.43 0.91 0.17 114.38 121.24 1v60 h ARG 87 Ca 0.31 -0.31 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1v60 h ARG 87 Cb 0.90 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.32 1v60 h ARG 87 CO -0.06 0.95 -0.27 -0.07 -1.51 0.00 0.00 179.97 179.01 1v60 h LEU 88 N 0.74 -0.85 0.07 3.80 -0.00 0.42 1.50 115.31 120.99 1v60 h LEU 88 Ca 0.13 0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 58.15 1v60 h LEU 88 Cb 0.58 0.39 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 1v60 h LEU 88 CO 0.03 -0.30 -0.03 0.58 -0.00 0.00 0.00 178.44 178.72 1v60 h VAL 89 N -0.29 1.11 -0.96 1.22 2.07 -1.41 -2.30 116.25 115.69 1v60 h VAL 89 Ca 0.13 -0.66 0.20 0.00 0.82 0.00 0.00 66.70 67.19 1v60 h VAL 89 Cb 0.49 1.54 -0.08 0.00 -1.52 0.00 0.00 31.29 31.72 1v60 h VAL 89 CO -0.38 0.16 0.61 0.45 0.02 0.00 0.00 177.57 178.43 1v60 h HIS 90 N -0.40 0.74 -0.37 1.57 3.86 -0.07 0.62 115.15 121.11 1v60 h HIS 90 Ca -0.01 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1v60 h HIS 90 Cb 0.34 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1v60 h HIS 90 CO 0.02 0.17 0.14 0.93 0.86 0.00 0.00 177.93 180.05 1v60 h GLU 91 N 0.53 0.57 -0.30 2.45 5.08 0.24 1.46 114.58 124.61 1v60 h GLU 91 Ca 0.52 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.69 1v60 h GLU 91 Cb 1.11 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1v60 h GLU 91 CO -0.26 0.56 -0.14 0.00 -1.00 0.00 0.00 179.01 178.18 1v60 h ALA 92 N 0.98 0.43 -2.19 3.43 0.00 -0.10 -3.29 119.26 118.52 1v60 h ALA 92 Ca 0.12 -0.32 -0.61 0.00 0.00 0.00 0.00 54.91 54.10 1v60 h ALA 92 Cb 0.22 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 17.50 1v60 h ALA 92 CO -0.01 0.31 -0.48 1.28 0.00 0.00 0.00 179.25 180.35 1v60 n LEU 93 N -4.40 4.64 0.12 0.00 7.99 0.19 -4.78 117.00 120.75 1v60 n LEU 93 Ca -0.03 -5.62 -0.01 0.00 -0.01 0.00 0.00 56.01 50.34 1v60 n LEU 93 Cb 0.37 -0.63 0.07 0.00 -0.11 0.00 0.00 43.42 43.12 1v60 n LEU 93 CO 0.42 2.28 0.41 -1.28 -1.51 0.00 0.00 177.39 177.71 1v60 h SER 94 N 3.30 0.00 1.26 -1.43 0.87 0.20 -2.90 113.55 114.85 1v60 h SER 94 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1v60 h SER 94 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1v60 h SER 94 CO 0.86 0.66 0.00 -0.62 -0.53 0.00 0.00 176.83 177.20 1v60 n GLU 95 N -3.44 0.23 -0.03 2.24 1.02 -1.26 -2.52 120.64 116.88 1v60 n GLU 95 Ca 0.00 0.25 -0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1v60 n GLU 95 Cb 0.73 -1.80 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1v60 n GLU 95 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1v60 h GLU 96 N 0.00 0.00 -0.04 3.49 4.39 -1.87 -3.28 114.58 117.27 1v60 h GLU 96 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1v60 h GLU 96 Cb 0.63 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1v60 h GLU 96 CO 0.00 0.00 0.23 -0.07 -1.16 0.00 0.00 179.01 178.01 1v60 h LEU 97 N -0.52 0.00 -6.12 1.33 -0.00 -1.65 -2.16 115.31 106.19 1v60 h LEU 97 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 57.88 57.21 1v60 h LEU 97 Cb 0.03 0.00 -0.37 0.00 -0.00 0.00 0.00 40.66 40.32 1v60 h LEU 97 CO 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 178.44 178.32 1v60 n ALA 98 N -2.02 4.71 0.00 1.53 0.00 -1.05 -4.56 120.51 119.12 1v60 n ALA 98 Ca -0.01 -4.75 0.00 0.00 0.00 0.00 0.00 53.44 48.68 1v60 n ALA 98 Cb 0.29 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1v60 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 99 N 0.55 -1.54 0.12 0.00 0.00 -0.84 -4.72 105.19 98.75 1v60 n GLY 99 Ca 0.32 0.71 -0.09 0.00 0.00 0.00 0.00 46.02 46.95 1v60 n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 h PRO 100 N 0.00 -0.17 -6.35 1.61 0.13 -1.78 -3.43 132.00 122.01 1v60 h PRO 100 Ca 0.00 0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.60 1v60 h PRO 100 Cb 0.00 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.16 1v60 h PRO 100 CO 0.00 0.26 0.88 0.08 -0.23 0.00 0.00 178.00 178.99 1v60 s VAL 101 N -2.94 3.69 -0.16 1.56 1.01 -1.01 -4.63 120.40 117.92 1v60 s VAL 101 Ca -0.11 1.04 0.11 0.00 0.00 0.00 0.00 61.98 63.01 1v60 s VAL 101 Cb -0.00 -3.67 -0.15 0.00 0.00 0.00 0.00 36.38 32.56 1v60 s VAL 101 CO 0.41 -0.02 0.30 0.00 0.00 0.00 0.00 175.10 175.79 1v60 n HIS 102 N 5.65 0.00 -3.58 5.22 1.44 -1.22 -4.11 115.22 118.62 1v60 n HIS 102 Ca 0.14 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.84 1v60 n HIS 102 Cb 0.43 -0.17 -0.04 0.00 0.12 0.00 0.00 29.99 30.33 1v60 n HIS 102 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1v60 s ALA 103 N -2.50 -2.22 -0.11 1.59 0.00 -1.11 -5.07 121.76 112.35 1v60 s ALA 103 Ca -0.01 2.27 -0.04 0.00 0.00 0.00 0.00 51.96 54.18 1v60 s ALA 103 Cb 0.07 -1.81 0.06 0.00 0.00 0.00 0.00 23.12 21.43 1v60 s ALA 103 CO 0.44 -0.85 0.19 -1.17 0.00 0.00 0.00 175.76 174.36 1v60 s LEU 104 N 2.56 -0.11 -0.81 0.00 2.96 -1.26 -2.70 118.68 119.32 1v60 s LEU 104 Ca -0.06 0.28 -0.26 0.00 -0.22 0.00 0.00 54.13 53.87 1v60 s LEU 104 Cb -0.09 0.35 0.01 0.00 0.50 0.00 0.00 46.19 46.96 1v60 s LEU 104 CO -0.18 -0.26 1.55 0.00 -1.32 0.00 0.00 176.35 176.14 1v60 s ALA 105 N 2.32 2.45 0.18 5.97 0.00 -0.99 -4.95 121.76 126.74 1v60 s ALA 105 Ca 0.03 -1.46 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 1v60 s ALA 105 Cb -0.13 -4.38 -0.07 0.00 0.00 0.00 0.00 23.12 18.54 1v60 s ALA 105 CO -0.07 -3.73 0.95 0.42 0.00 0.00 0.00 175.76 173.32 1v60 s ILE 106 N 6.92 4.28 -0.51 0.00 1.01 -1.26 -2.74 121.20 128.89 1v60 s ILE 106 Ca 0.50 2.08 -0.04 0.00 0.00 0.00 0.00 60.65 63.19 1v60 s ILE 106 Cb -0.07 -4.33 0.13 0.00 0.01 0.00 0.00 42.46 38.21 1v60 s ILE 106 CO 0.08 0.41 0.33 -1.58 0.00 0.00 0.00 174.94 174.18 1v60 s GLN 107 N -0.62 2.33 -0.44 2.79 0.74 0.69 -4.95 119.66 120.20 1v60 s GLN 107 Ca 0.44 -2.10 -0.19 0.00 0.05 0.00 0.00 55.36 53.56 1v60 s GLN 107 Cb -0.25 -3.72 0.03 0.00 1.10 0.00 0.00 33.01 30.17 1v60 s GLN 107 CO 0.31 -1.14 0.55 0.00 -0.55 0.00 0.00 175.29 174.46 1v60 s ALA 108 N 0.70 3.39 0.34 1.58 0.00 -1.26 -0.53 121.76 125.98 1v60 s ALA 108 Ca 0.11 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.68 1v60 s ALA 108 Cb -0.22 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1v60 s ALA 108 CO -0.04 -1.74 0.14 1.63 0.00 0.00 0.00 175.76 175.76 1v60 n LYS 109 N 5.96 0.59 -4.54 0.00 5.02 -0.99 -5.04 118.16 119.16 1v60 n LYS 109 Ca -0.05 -2.96 -0.26 0.00 -2.02 0.00 0.00 58.31 53.02 1v60 n LYS 109 Cb 0.47 1.71 -0.11 0.00 -0.02 0.00 0.00 35.03 37.08 1v60 n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1v60 s THR 110 N -2.91 2.15 -2.00 -0.18 -4.23 -1.26 -2.96 115.64 104.26 1v60 s THR 110 Ca 0.20 -2.18 0.24 0.00 -1.18 0.00 0.00 61.69 58.77 1v60 s THR 110 Cb 0.01 -2.67 0.68 0.00 1.34 0.00 0.00 72.50 71.86 1v60 s THR 110 CO 0.14 -0.19 1.79 -0.81 -0.54 0.00 0.00 174.62 175.01 1v60 n PRO 111 N -0.79 0.75 -0.00 3.99 -0.04 -1.25 -0.45 135.00 137.19 1v60 n PRO 111 Ca -0.05 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 1v60 n PRO 111 Cb 0.64 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 1v60 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v60 n ALA 112 N -1.00 2.70 -0.12 0.55 0.00 -1.26 -4.36 120.51 117.03 1v60 n ALA 112 Ca 0.18 -0.30 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1v60 n ALA 112 Cb 0.08 -0.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.98 1v60 n ALA 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1v60 n GLN 113 N -1.76 0.67 0.24 0.00 1.13 -0.87 -4.20 117.38 112.58 1v60 n GLN 113 Ca -0.01 0.09 0.10 0.00 -1.94 0.00 0.00 57.00 55.24 1v60 n GLN 113 Cb 0.28 -1.52 0.68 0.00 0.11 0.00 0.00 30.24 29.78 1v60 n GLN 113 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1v60 h TRP 114 N 0.00 0.00 -0.63 1.08 2.91 -1.00 -0.08 115.95 118.22 1v60 h TRP 114 Ca -0.56 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.37 1v60 h TRP 114 Cb 2.04 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 30.67 1v60 h TRP 114 CO 0.02 0.00 0.07 0.00 -1.03 0.00 0.00 178.44 177.50 1v60 h ARG 115 N 0.00 1.07 0.07 2.65 3.08 -1.76 0.38 114.38 119.87 1v60 h ARG 115 Ca 0.02 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1v60 h ARG 115 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1v60 h ARG 115 CO -0.00 1.01 -0.03 0.93 -1.07 0.00 0.00 179.97 180.80 1v60 h GLU 116 N 0.98 -0.09 -2.16 0.04 5.08 -1.19 -3.39 114.58 113.86 1v60 h GLU 116 Ca 0.19 0.01 -0.48 0.00 -1.00 0.00 0.00 59.36 58.08 1v60 h GLU 116 Cb 0.48 0.02 -0.34 0.00 0.50 0.00 0.00 28.75 29.41 1v60 h GLU 116 CO 0.02 -0.02 -0.81 1.21 -1.00 0.00 0.00 179.01 178.41 1v60 s ASN 117 N -5.15 1.48 0.00 1.42 3.84 -0.99 -4.96 114.94 110.58 1v60 s ASN 117 Ca -0.14 -2.24 0.23 0.00 0.21 0.00 0.00 52.86 50.92 1v60 s ASN 117 Cb 0.05 0.11 1.36 0.00 -0.55 0.00 0.00 41.25 42.22 1v60 s ASN 117 CO 0.66 -0.22 1.74 -0.81 -2.79 0.00 0.00 177.10 175.67 1v60 n PRO 118 N 3.62 0.75 -2.71 0.43 -0.04 0.13 -4.70 135.00 132.49 1v60 n PRO 118 Ca 0.18 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 1v60 n PRO 118 Cb 0.45 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1v60 n PRO 118 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1v60 s GLN 119 N -2.00 4.24 0.48 0.54 0.74 -1.26 -5.03 119.66 117.36 1v60 s GLN 119 Ca 0.34 1.27 -0.03 0.00 0.05 0.00 0.00 55.36 56.99 1v60 s GLN 119 Cb 0.16 -3.64 0.10 0.00 1.10 0.00 0.00 33.01 30.73 1v60 s GLN 119 CO 0.26 -0.61 0.65 1.28 -0.55 0.00 0.00 175.29 176.32 1v60 n LEU 120 N 6.26 0.00 -3.55 3.68 4.77 -1.26 -5.05 117.00 121.85 1v60 n LEU 120 Ca 0.11 -1.13 -0.27 0.00 -0.03 0.00 0.00 56.01 54.69 1v60 n LEU 120 Cb 0.46 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1v60 n LEU 120 CO 0.51 -0.87 -0.05 0.47 -1.33 0.00 0.00 177.39 176.12 1v60 n ASP 121 N -3.12 2.57 -0.04 -1.43 8.00 -1.26 -4.91 116.55 116.36 1v60 n ASP 121 Ca 0.10 -3.15 -0.00 0.00 0.71 0.00 0.00 54.79 52.45 1v60 n ASP 121 Cb 0.35 -0.68 -0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1v60 n ASP 121 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1v60 h ILE 122 N 3.58 0.00 -3.35 0.53 1.08 -2.00 -3.45 117.51 113.90 1v60 h ILE 122 Ca 0.17 -0.80 -0.66 0.00 -0.39 0.00 0.00 64.86 63.18 1v60 h ILE 122 Cb 0.75 0.00 -0.27 0.00 -3.07 0.00 0.00 36.82 34.23 1v60 h ILE 122 CO 0.70 0.00 -0.74 -0.55 -0.69 0.00 0.00 178.15 176.87 1v60 s SER 123 N -5.06 4.20 0.90 1.72 0.15 -1.26 -5.09 113.70 109.26 1v60 s SER 123 Ca -0.01 -0.36 -0.12 0.00 0.70 0.00 0.00 55.95 56.16 1v60 s SER 123 Cb 0.00 -1.69 0.13 0.00 -1.71 0.00 0.00 66.02 62.75 1v60 s SER 123 CO 0.01 0.05 1.14 -2.16 1.20 0.00 0.00 173.24 173.48 1v60 s PRO 124 N 1.03 1.21 -1.21 5.44 0.04 -1.26 -4.91 135.00 135.34 1v60 s PRO 124 Ca -0.00 0.31 -0.20 0.00 0.04 0.00 0.00 61.00 61.15 1v60 s PRO 124 Cb -0.15 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1v60 s PRO 124 CO -0.01 -2.16 1.89 -0.35 0.04 0.00 0.00 177.00 176.42 1v60 n PRO 125 N -3.74 2.35 0.00 0.56 -0.04 -1.26 -4.70 135.00 128.16 1v60 n PRO 125 Ca 0.07 -2.71 0.00 0.00 -0.04 0.00 0.00 63.50 60.81 1v60 n PRO 125 Cb 0.59 -3.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 1v60 n PRO 125 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v60 n LEU 127 N 0.00 0.42 0.00 0.00 7.94 -1.26 -5.13 117.00 118.97 1v60 n LEU 127 Ca 0.00 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1v60 n LEU 127 Cb 0.00 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 43.93 1v60 n LEU 127 CO 0.00 -0.70 0.00 0.61 -1.11 0.00 0.00 177.39 176.19