#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v60 s SER 7 N 0.00 -0.20 -0.29 1.61 1.04 -1.26 -5.14 113.70 109.46 1v60 s SER 7 Ca 0.00 0.22 -0.09 0.00 0.48 0.00 0.00 55.95 56.56 1v60 s SER 7 Cb 0.00 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 1v60 s SER 7 CO 0.00 -0.18 0.12 -0.44 0.98 0.00 0.00 173.24 173.72 1v60 s SER 8 N -1.06 5.40 -0.40 7.02 0.01 -1.26 -5.00 113.70 118.41 1v60 s SER 8 Ca 0.04 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.86 1v60 s SER 8 Cb -0.01 -1.97 0.18 0.00 0.21 0.00 0.00 66.02 64.44 1v60 s SER 8 CO -0.03 -0.16 0.73 -0.83 0.41 0.00 0.00 173.24 173.36 1v60 s GLY 9 N 1.60 -1.34 -0.10 3.44 0.00 -1.26 -5.03 107.32 104.63 1v60 s GLY 9 Ca 0.05 0.39 -0.10 0.00 0.00 0.00 0.00 44.72 45.05 1v60 s GLY 9 CO 0.05 3.81 -0.21 -1.26 0.00 0.00 0.00 173.10 175.49 1v60 n SER 10 N 4.12 1.46 -4.74 1.64 2.88 -1.26 -4.99 113.62 112.74 1v60 n SER 10 Ca 0.10 0.24 -0.41 0.00 -1.33 0.00 0.00 58.87 57.47 1v60 n SER 10 Cb 0.58 -0.55 -0.04 0.00 -0.75 0.00 0.00 64.21 63.45 1v60 n SER 10 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v60 s SER 11 N -6.12 7.36 -0.08 -3.46 0.01 -1.26 -5.01 113.70 105.13 1v60 s SER 11 Ca -0.19 2.01 -0.32 0.00 1.31 0.00 0.00 55.95 58.76 1v60 s SER 11 Cb 0.05 -2.60 0.13 0.00 0.21 0.00 0.00 66.02 63.80 1v60 s SER 11 CO 0.27 -0.14 1.28 -0.83 0.41 0.00 0.00 173.24 174.22 1v60 s GLY 12 N -0.21 -0.38 0.13 3.44 0.00 -1.26 -5.19 107.32 103.85 1v60 s GLY 12 Ca 0.48 1.03 -0.07 0.00 0.00 0.00 0.00 44.72 46.16 1v60 s GLY 12 CO 0.34 0.27 0.19 -3.16 0.00 0.00 0.00 173.10 170.73 1v60 s MET 13 N -2.38 0.98 -0.13 2.90 0.00 -1.26 -5.16 119.30 114.26 1v60 s MET 13 Ca 0.13 -1.17 -0.07 0.00 0.00 0.00 0.00 55.69 54.58 1v60 s MET 13 Cb 0.03 0.33 -0.04 0.00 0.00 0.00 0.00 34.83 35.15 1v60 s MET 13 CO -0.04 -0.32 0.12 0.00 0.00 0.00 0.00 175.02 174.78 1v60 s ALA 14 N -3.95 3.79 -0.31 3.16 0.00 -1.26 -5.07 121.76 118.12 1v60 s ALA 14 Ca 0.14 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1v60 s ALA 14 Cb 0.05 -1.93 0.09 0.00 0.00 0.00 0.00 23.12 21.33 1v60 s ALA 14 CO -0.04 0.56 0.06 0.95 0.00 0.00 0.00 175.76 177.30 1v60 s THR 15 N -0.85 1.41 -1.07 0.00 -4.23 -1.26 -5.01 115.64 104.63 1v60 s THR 15 Ca 0.14 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 58.95 1v60 s THR 15 Cb -0.12 -2.01 0.30 0.00 1.34 0.00 0.00 72.50 72.01 1v60 s THR 15 CO 0.03 -0.57 1.84 -2.11 -0.54 0.00 0.00 174.62 173.27 1v60 n ARG 16 N 4.63 5.22 0.18 3.99 1.85 -1.26 -4.80 116.66 126.47 1v60 n ARG 16 Ca -0.01 -4.52 -0.17 0.00 -1.00 0.00 0.00 57.85 52.15 1v60 n ARG 16 Cb 0.42 -2.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.24 1v60 n ARG 16 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1v60 h SER 17 N 4.43 -1.49 -3.81 2.89 0.87 -2.06 -3.48 113.55 110.90 1v60 h SER 17 Ca 0.51 0.14 0.17 0.00 -1.23 0.00 0.00 61.79 61.39 1v60 h SER 17 Cb 0.36 0.53 -0.09 0.00 -0.44 0.00 0.00 62.40 62.76 1v60 h SER 17 CO 1.24 -0.60 -0.60 0.00 -0.53 0.00 0.00 176.83 176.34 1v60 s VAL 19 N -3.48 5.15 0.30 0.00 -7.23 -1.26 -4.91 120.40 108.97 1v60 s VAL 19 Ca 0.00 0.75 0.00 0.00 -1.81 0.00 0.00 61.98 60.92 1v60 s VAL 19 Cb 0.00 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.25 1v60 s VAL 19 CO 0.00 0.50 0.00 -1.20 -0.31 0.00 0.00 175.10 174.09 1v60 n SER 20 N 2.48 -1.09 -4.18 4.85 7.64 -1.26 -5.09 113.62 116.97 1v60 n SER 20 Ca -0.13 0.53 -0.33 0.00 1.01 0.00 0.00 58.87 59.95 1v60 n SER 20 Cb 0.52 1.19 -0.16 0.00 -1.01 0.00 0.00 64.21 64.75 1v60 n SER 20 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1v60 s ARG 21 N -2.00 3.09 0.00 1.43 6.06 -1.26 -5.08 118.95 121.19 1v60 s ARG 21 Ca 0.00 -0.79 0.00 0.00 -2.50 0.00 0.00 55.73 52.44 1v60 s ARG 21 Cb 0.00 -2.61 0.00 0.00 0.06 0.00 0.00 34.95 32.40 1v60 s ARG 21 CO 0.00 -0.13 0.00 0.41 -2.50 0.00 0.00 175.30 173.08 1v60 n GLY 22 N 4.44 0.96 1.98 8.12 0.00 -1.26 -5.09 105.19 114.33 1v60 n GLY 22 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1v60 n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v60 n SER 23 N 0.00 -8.57 0.11 1.61 7.64 -1.26 -5.04 113.62 108.11 1v60 n SER 23 Ca 0.00 1.30 0.00 0.00 1.01 0.00 0.00 58.87 61.18 1v60 n SER 23 Cb 0.00 -4.84 0.00 0.00 -1.01 0.00 0.00 64.21 58.36 1v60 n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v60 n ALA 24 N 1.81 0.00 0.00 -0.43 0.00 -1.26 -5.17 120.51 115.46 1v60 n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1v60 n ALA 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1v60 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 25 N -1.29 0.34 2.60 0.00 0.00 -1.26 -5.06 105.19 100.52 1v60 n GLY 25 Ca 0.00 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 1v60 n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v60 s SER 26 N -0.67 2.67 0.16 1.61 1.04 -1.26 -4.92 113.70 112.31 1v60 s SER 26 Ca 0.00 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1v60 s SER 26 Cb 0.00 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1v60 s SER 26 CO 0.00 -0.38 0.00 0.00 0.98 0.00 0.00 173.24 173.84 1v60 n ALA 27 N 5.27 0.00 -2.21 5.32 0.00 -1.26 -5.04 120.51 122.60 1v60 n ALA 27 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 1v60 n ALA 27 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.90 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 4.22 1.13 0.00 0.00 -1.26 -5.00 121.76 118.85 1v60 s ALA 28 Ca 0.00 -1.73 -0.15 0.00 0.00 0.00 0.00 51.96 50.07 1v60 s ALA 28 Cb 0.00 -1.32 0.24 0.00 0.00 0.00 0.00 23.12 22.03 1v60 s ALA 28 CO 0.00 -0.19 0.53 0.00 0.00 0.00 0.00 175.76 176.10 1v60 n ALA 29 N -1.64 -3.23 -3.04 0.00 0.00 -1.26 -5.04 120.51 106.29 1v60 n ALA 29 Ca 0.04 -0.94 -0.01 0.00 0.00 0.00 0.00 53.44 52.53 1v60 n ALA 29 Cb 0.60 -0.08 -0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.81 3.69 0.22 0.00 0.00 -1.26 -5.02 105.19 100.01 1v60 n GLY 30 Ca 0.08 -1.57 0.10 0.00 0.00 0.00 0.00 46.02 44.63 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 0.13 1.61 0.13 -1.98 -2.10 132.00 129.79 1v60 h PRO 31 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1v60 h PRO 31 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1v60 h PRO 31 CO 0.01 0.18 -0.06 0.28 -0.23 0.00 0.00 178.00 178.19 1v60 h VAL 32 N 0.00 0.00 0.23 1.56 2.07 -1.99 -2.94 116.25 115.18 1v60 h VAL 32 Ca -0.00 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1v60 h VAL 32 Cb 0.89 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1v60 h VAL 32 CO 0.02 0.00 -0.50 -0.08 0.02 0.00 0.00 177.57 177.04 1v60 h GLU 33 N -0.83 -0.78 -0.95 1.57 4.81 -1.97 0.16 114.58 116.59 1v60 h GLU 33 Ca -0.02 0.05 0.30 0.00 -0.13 0.00 0.00 59.36 59.56 1v60 h GLU 33 Cb 0.13 0.18 -0.16 0.00 0.63 0.00 0.00 28.75 29.53 1v60 h GLU 33 CO 0.03 -0.52 0.32 0.00 -0.73 0.00 0.00 179.01 178.11 1v60 h ALA 34 N -0.54 1.57 0.59 2.92 0.00 -1.55 0.34 119.26 122.58 1v60 h ALA 34 Ca -0.02 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1v60 h ALA 34 Cb 0.78 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1v60 h ALA 34 CO -0.21 -0.61 -0.28 0.00 0.00 0.00 0.00 179.25 178.14 1v60 h ALA 35 N 1.89 -0.79 -1.71 0.00 0.00 -0.96 0.38 119.26 118.07 1v60 h ALA 35 Ca 0.66 -0.20 0.53 0.00 0.00 0.00 0.00 54.91 55.90 1v60 h ALA 35 Cb 1.49 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 19.48 1v60 h ALA 35 CO -0.73 -0.86 1.19 -0.89 0.00 0.00 0.00 179.25 177.96 1v60 n ILE 36 N -5.37 -0.10 -0.01 0.00 5.41 0.11 0.16 119.36 119.57 1v60 n ILE 36 Ca -0.12 1.59 -0.00 0.00 1.00 0.00 0.00 62.75 65.21 1v60 n ILE 36 Cb 0.34 -2.63 -0.00 0.00 -0.71 0.00 0.00 39.64 36.65 1v60 n ILE 36 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1v60 h ARG 37 N 0.00 0.00 -1.83 0.38 2.43 -0.70 -3.12 114.38 111.54 1v60 h ARG 37 Ca 0.90 0.00 0.53 0.00 -0.81 0.00 0.00 59.98 60.60 1v60 h ARG 37 Cb 3.35 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 32.83 1v60 h ARG 37 CO -0.19 0.00 1.32 0.00 -1.51 0.00 0.00 179.97 179.59 1v60 h ALA 38 N -1.84 3.74 0.02 2.80 0.00 0.10 0.44 119.26 124.52 1v60 h ALA 38 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1v60 h ALA 38 Cb 0.05 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1v60 h ALA 38 CO 0.00 -2.26 -0.01 0.87 0.00 0.00 0.00 179.25 177.85 1v60 h LYS 39 N 0.00 -0.03 -0.58 0.00 1.79 0.15 -2.81 116.57 115.09 1v60 h LYS 39 Ca 0.87 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 59.51 1v60 h LYS 39 Cb 3.50 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 34.13 1v60 h LYS 39 CO -0.01 -0.02 0.67 -0.07 -1.08 0.00 0.00 179.45 178.94 1v60 h LEU 40 N -0.04 0.00 -0.67 2.94 3.38 -0.73 1.52 115.31 121.71 1v60 h LEU 40 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1v60 h LEU 40 Cb 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1v60 h LEU 40 CO 0.00 0.00 0.30 -0.33 0.09 0.00 0.00 178.44 178.51 1v60 h GLU 41 N 0.00 0.98 -0.01 1.13 5.08 -0.16 0.86 114.58 122.45 1v60 h GLU 41 Ca 0.28 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1v60 h GLU 41 Cb 1.61 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1v60 h GLU 41 CO -0.00 0.79 -0.28 0.00 -1.00 0.00 0.00 179.01 178.52 1v60 n GLN 42 N -4.44 1.58 0.00 2.33 10.64 0.27 -1.22 117.38 126.54 1v60 n GLN 42 Ca 0.05 -1.03 0.09 0.00 -1.83 0.00 0.00 57.00 54.28 1v60 n GLN 42 Cb 0.14 -1.32 -0.10 0.00 -0.86 0.00 0.00 30.24 28.10 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 0.17 4.30 0.00 2.61 0.00 0.45 -4.74 120.51 123.30 1v60 n ALA 43 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1v60 n ALA 43 Cb 0.39 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.35 0.00 -3.12 0.00 4.77 0.27 -4.93 117.00 112.65 1v60 n LEU 44 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1v60 n LEU 44 Cb 0.29 0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.53 1v60 n LEU 44 CO 0.36 -0.31 0.04 -0.24 -1.33 0.00 0.00 177.39 175.90 1v60 n SER 45 N -2.12 -5.75 -3.61 -1.43 2.88 0.40 -4.99 113.62 98.99 1v60 n SER 45 Ca 0.00 -0.64 -0.27 0.00 -1.33 0.00 0.00 58.87 56.63 1v60 n SER 45 Cb 0.00 -4.81 0.21 0.00 -0.75 0.00 0.00 64.21 58.86 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 -3.18 -2.06 0.10 -1.46 -0.04 -1.26 -4.98 135.00 122.13 1v60 n PRO 46 Ca -0.09 -1.75 0.10 0.00 -0.04 0.00 0.00 63.50 61.72 1v60 n PRO 46 Cb 0.62 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.22 -3.44 114.58 114.30 1v60 h GLU 47 Ca -0.39 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.11 1v60 h GLU 47 Cb 1.12 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.46 1v60 h GLU 47 CO 0.26 0.04 -0.53 0.08 -1.16 0.00 0.00 179.01 177.70 1v60 s VAL 48 N -3.30 -0.54 -0.59 3.13 1.01 -1.19 -4.99 120.40 113.92 1v60 s VAL 48 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1v60 s VAL 48 Cb 0.09 -0.84 0.15 0.00 0.00 0.00 0.00 36.38 35.78 1v60 s VAL 48 CO 0.78 -0.20 0.37 -0.22 0.00 0.00 0.00 175.10 175.84 1v60 s LEU 49 N 2.49 4.84 -0.22 3.92 0.20 -1.25 -0.49 118.68 128.17 1v60 s LEU 49 Ca 0.11 -2.97 -0.10 0.00 0.69 0.00 0.00 54.13 51.86 1v60 s LEU 49 Cb -0.15 -1.76 -0.05 0.00 -0.43 0.00 0.00 46.19 43.80 1v60 s LEU 49 CO -0.19 -0.30 0.14 -1.61 -0.29 0.00 0.00 176.35 174.10 1v60 s GLU 50 N -0.24 4.11 -0.01 1.98 0.41 0.91 -4.94 118.70 120.93 1v60 s GLU 50 Ca 0.17 -0.25 -0.01 0.00 -0.41 0.00 0.00 54.97 54.47 1v60 s GLU 50 Cb -0.22 -3.46 0.01 0.00 -1.78 0.00 0.00 34.13 28.68 1v60 s GLU 50 CO -0.02 0.18 0.03 -1.17 -0.49 0.00 0.00 175.26 173.79 1v60 s LEU 51 N 0.69 1.59 0.30 1.80 2.96 -1.26 0.20 118.68 124.96 1v60 s LEU 51 Ca 0.07 0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1v60 s LEU 51 Cb -0.12 0.04 -0.01 0.00 0.50 0.00 0.00 46.19 46.59 1v60 s LEU 51 CO 0.01 -0.05 0.36 -0.13 -1.32 0.00 0.00 176.35 175.22 1v60 s ARG 52 N 0.41 1.68 -0.05 1.98 1.81 -1.01 -5.05 118.95 118.72 1v60 s ARG 52 Ca -0.03 -1.72 -0.01 0.00 -1.72 0.00 0.00 55.73 52.25 1v60 s ARG 52 Cb -0.05 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.80 1v60 s ARG 52 CO -0.01 -0.66 0.03 1.21 -0.68 0.00 0.00 175.30 175.19 1v60 s ASN 53 N -3.22 5.43 0.02 0.23 3.84 -1.26 -3.60 114.94 116.38 1v60 s ASN 53 Ca 0.33 0.15 -0.04 0.00 0.21 0.00 0.00 52.86 53.51 1v60 s ASN 53 Cb 0.02 -1.54 -0.01 0.00 -0.55 0.00 0.00 41.25 39.16 1v60 s ASN 53 CO 0.19 0.34 -0.08 -0.62 -2.79 0.00 0.00 177.10 174.13 1v60 n GLU 54 N 1.77 0.13 -3.23 0.43 -0.58 -1.23 -4.97 120.64 112.94 1v60 n GLU 54 Ca -0.17 0.05 -0.23 0.00 -0.42 0.00 0.00 57.16 56.39 1v60 n GLU 54 Cb 0.53 -0.68 0.02 0.00 -0.57 0.00 0.00 31.44 30.75 1v60 n GLU 54 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1v60 n SER 55 N -3.61 -5.52 0.00 1.62 3.41 -1.02 -4.97 113.62 103.53 1v60 n SER 55 Ca -0.03 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1v60 n SER 55 Cb 0.12 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 1v60 n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v60 n GLY 56 N 0.38 1.02 1.34 5.00 0.00 -1.26 -4.98 105.19 106.69 1v60 n GLY 56 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 3.86 0.21 3.43 -0.02 0.00 -1.26 -5.00 105.19 106.41 1v60 n GLY 57 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.34 1.65 -4.20 1.61 1.44 -1.26 -3.83 115.22 110.29 1v60 n HIS 58 Ca -0.11 -1.15 -0.36 0.00 -2.01 0.00 0.00 57.72 54.09 1v60 n HIS 58 Cb 0.57 -2.02 -0.02 0.00 0.12 0.00 0.00 29.99 28.63 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 12.51 -1.29 -2.43 1.59 0.00 -1.26 -4.93 120.51 124.70 1v60 n ALA 59 Ca 0.46 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.63 1v60 n ALA 59 Cb 0.44 -3.46 -0.12 0.00 0.00 0.00 0.00 19.45 16.31 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 -3.32 2.30 0.34 0.00 -7.23 -1.25 -5.12 120.40 106.12 1v60 s VAL 60 Ca 0.71 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.60 1v60 s VAL 60 Cb -0.39 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1v60 s VAL 60 CO 0.92 -0.13 1.07 -2.16 -0.31 0.00 0.00 175.10 174.49 1v60 s PRO 61 N -2.66 4.40 0.17 4.82 0.04 -1.26 -4.86 135.00 135.64 1v60 s PRO 61 Ca 0.20 1.64 -0.32 0.00 0.04 0.00 0.00 61.00 62.56 1v60 s PRO 61 Cb -0.08 -2.85 -0.16 0.00 0.04 0.00 0.00 34.50 31.45 1v60 s PRO 61 CO 0.09 0.04 1.05 0.00 0.04 0.00 0.00 177.00 178.22 1v60 n ALA 62 N 0.54 -1.24 -2.14 8.56 0.00 -1.26 -2.84 120.51 122.12 1v60 n ALA 62 Ca 0.02 0.46 -0.04 0.00 0.00 0.00 0.00 53.44 53.88 1v60 n ALA 62 Cb 0.47 -1.95 0.02 0.00 0.00 0.00 0.00 19.45 18.00 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 1.87 0.30 3.35 0.00 0.00 -1.26 -5.07 105.19 104.38 1v60 n GLY 63 Ca 0.15 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1v60 n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 s SER 64 N -3.21 3.19 -0.71 1.61 0.01 -1.13 -4.95 113.70 108.51 1v60 s SER 64 Ca 0.07 -0.58 0.05 0.00 1.31 0.00 0.00 55.95 56.80 1v60 s SER 64 Cb -0.01 -0.31 0.18 0.00 0.21 0.00 0.00 66.02 66.10 1v60 s SER 64 CO 0.20 0.26 0.55 -0.62 0.41 0.00 0.00 173.24 174.04 1v60 n GLU 65 N 1.79 1.99 0.06 12.44 4.71 -1.26 -4.57 120.64 135.80 1v60 n GLU 65 Ca -0.17 -4.53 0.00 0.00 -0.01 0.00 0.00 57.16 52.46 1v60 n GLU 65 Cb 0.52 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.66 1v60 n GLU 65 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1v60 n THR 66 N 1.79 0.79 -2.20 2.62 -2.24 -1.26 -4.33 114.28 109.45 1v60 n THR 66 Ca 0.22 0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.88 1v60 n THR 66 Cb 0.36 -1.32 -0.03 0.00 -2.10 0.00 0.00 70.33 67.24 1v60 n THR 66 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1v60 s HIS 67 N -2.00 1.88 0.32 4.78 2.46 -1.25 -3.75 115.29 117.73 1v60 s HIS 67 Ca 0.00 0.46 0.09 0.00 0.47 0.00 0.00 55.06 56.09 1v60 s HIS 67 Cb 0.00 -4.25 -0.05 0.00 -0.13 0.00 0.00 32.58 28.15 1v60 s HIS 67 CO 0.00 -2.15 0.01 -0.06 -2.47 0.00 0.00 174.74 170.07 1v60 s PHE 68 N 8.16 2.58 -0.06 3.88 0.08 -1.22 -2.42 117.98 128.98 1v60 s PHE 68 Ca 0.58 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 57.25 1v60 s PHE 68 Cb -0.10 -1.41 0.03 0.00 -0.57 0.00 0.00 43.02 40.97 1v60 s PHE 68 CO 0.14 0.51 0.02 0.50 -0.10 0.00 0.00 175.22 176.29 1v60 s ARG 69 N -3.71 0.40 0.15 0.44 3.52 -1.24 -0.77 118.95 117.75 1v60 s ARG 69 Ca 0.34 0.17 0.10 0.00 -0.13 0.00 0.00 55.73 56.21 1v60 s ARG 69 Cb -0.02 -0.79 -0.04 0.00 -1.56 0.00 0.00 34.95 32.53 1v60 s ARG 69 CO 0.20 -0.29 -0.24 0.54 -0.81 0.00 0.00 175.30 174.70 1v60 s VAL 70 N 1.89 2.14 -0.30 7.11 0.11 -1.08 -2.41 120.40 127.86 1v60 s VAL 70 Ca 0.03 -1.83 -0.02 0.00 -2.93 0.00 0.00 61.98 57.23 1v60 s VAL 70 Cb -0.12 -1.94 0.10 0.00 -1.53 0.00 0.00 36.38 32.88 1v60 s VAL 70 CO -0.04 -0.05 0.11 0.00 -3.33 0.00 0.00 175.10 171.78 1v60 s ALA 71 N -1.39 1.28 -0.07 1.54 0.00 0.52 0.07 121.76 123.70 1v60 s ALA 71 Ca 0.15 -1.51 -0.07 0.00 0.00 0.00 0.00 51.96 50.54 1v60 s ALA 71 Cb -0.09 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1v60 s ALA 71 CO 0.07 -1.66 0.19 0.54 0.00 0.00 0.00 175.76 174.90 1v60 s VAL 72 N 1.75 5.43 -0.44 0.00 0.11 0.10 -0.06 120.40 127.29 1v60 s VAL 72 Ca 0.10 0.18 0.02 0.00 -2.93 0.00 0.00 61.98 59.35 1v60 s VAL 72 Cb -0.17 -3.47 0.14 0.00 -1.53 0.00 0.00 36.38 31.35 1v60 s VAL 72 CO -0.29 0.53 0.26 -0.69 -3.33 0.00 0.00 175.10 171.58 1v60 s VAL 73 N -1.13 1.20 0.15 2.04 1.01 0.36 -1.83 120.40 122.19 1v60 s VAL 73 Ca 0.20 -2.56 0.02 0.00 0.00 0.00 0.00 61.98 59.64 1v60 s VAL 73 Cb -0.13 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1v60 s VAL 73 CO 0.09 -0.96 -0.03 -0.55 0.00 0.00 0.00 175.10 173.66 1v60 s SER 74 N 0.30 1.22 0.00 3.32 0.15 -0.95 0.22 113.70 117.96 1v60 s SER 74 Ca 0.20 -1.11 0.28 0.00 0.70 0.00 0.00 55.95 56.02 1v60 s SER 74 Cb -0.20 0.10 1.12 0.00 -1.71 0.00 0.00 66.02 65.34 1v60 s SER 74 CO -0.03 -0.52 1.84 -1.54 1.20 0.00 0.00 173.24 174.18 1v60 n SER 75 N -0.18 0.13 -0.35 5.45 3.41 -1.26 -3.73 113.62 117.10 1v60 n SER 75 Ca -0.08 0.21 0.14 0.00 -0.26 0.00 0.00 58.87 58.88 1v60 n SER 75 Cb 0.62 -0.30 0.34 0.00 -0.26 0.00 0.00 64.21 64.61 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 0.04 0.70 -1.55 4.33 2.47 -1.95 0.14 114.38 118.56 1v60 h ARG 76 Ca 0.00 -0.04 -0.49 0.00 -1.26 0.00 0.00 59.98 58.19 1v60 h ARG 76 Cb 0.47 -0.16 -0.20 0.00 -1.65 0.00 0.00 29.97 28.44 1v60 h ARG 76 CO 0.00 0.46 0.58 1.19 0.56 0.00 0.00 179.97 182.76 1v60 n PHE 77 N -4.79 2.09 -2.64 3.04 3.72 -1.24 -4.82 117.46 112.82 1v60 n PHE 77 Ca 0.24 -2.25 -0.42 0.00 -0.05 0.00 0.00 57.45 54.97 1v60 n PHE 77 Cb 0.61 -1.20 -0.02 0.00 -0.94 0.00 0.00 39.48 37.93 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 -2.48 3.67 0.00 -1.08 2.02 0.50 -3.55 118.70 117.78 1v60 s GLU 78 Ca 0.48 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 54.05 1v60 s GLU 78 Cb 0.36 -5.30 0.00 0.00 0.10 0.00 0.00 34.13 29.29 1v60 s GLU 78 CO -0.09 -2.12 0.00 0.41 0.02 0.00 0.00 175.26 173.47 1v60 n GLY 79 N 6.32 0.43 3.93 -1.39 0.00 -1.26 -5.05 105.19 108.18 1v60 n GLY 79 Ca 0.34 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.77 3.51 1.12 1.61 -1.94 -1.23 -5.09 119.30 113.51 1v60 s MET 80 Ca 0.00 -0.28 -0.13 0.00 -1.71 0.00 0.00 55.69 53.57 1v60 s MET 80 Cb 0.00 -2.68 0.26 0.00 2.01 0.00 0.00 34.83 34.42 1v60 s MET 80 CO 0.00 0.19 1.05 -1.12 -0.01 0.00 0.00 175.02 175.13 1v60 s SER 81 N -3.80 1.47 0.36 3.03 0.01 -1.26 -4.89 113.70 108.63 1v60 s SER 81 Ca 0.40 1.35 0.19 0.00 1.31 0.00 0.00 55.95 59.20 1v60 s SER 81 Cb -0.10 -2.10 0.51 0.00 0.21 0.00 0.00 66.02 64.54 1v60 s SER 81 CO 0.34 -3.87 1.65 1.55 0.41 0.00 0.00 173.24 173.32 1v60 h PRO 82 N -2.40 0.00 0.06 12.44 0.13 -2.00 -3.01 132.00 137.22 1v60 h PRO 82 Ca -0.60 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1v60 h PRO 82 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1v60 h PRO 82 CO 0.54 0.38 -0.03 1.25 -0.23 0.00 0.00 178.00 179.91 1v60 h LEU 83 N 0.00 -0.07 -0.86 1.56 6.46 -2.00 -3.23 115.31 117.18 1v60 h LEU 83 Ca -0.00 -0.30 0.20 0.00 -0.12 0.00 0.00 57.88 57.66 1v60 h LEU 83 Cb 1.04 0.02 -0.16 0.00 -0.73 0.00 0.00 40.66 40.83 1v60 h LEU 83 CO 0.05 0.56 -0.04 1.56 -0.62 0.00 0.00 178.44 179.95 1v60 h GLN 84 N -0.99 0.05 -0.01 1.25 4.20 -1.94 0.90 115.11 118.57 1v60 h GLN 84 Ca -0.01 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1v60 h GLN 84 Cb 0.36 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1v60 h GLN 84 CO 0.01 0.03 -0.12 0.00 -0.67 0.00 0.00 178.83 178.09 1v60 h ARG 85 N 0.05 -0.13 -0.51 1.46 3.08 -1.63 1.48 114.38 118.18 1v60 h ARG 85 Ca 0.48 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.63 1v60 h ARG 85 Cb 0.87 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 1v60 h ARG 85 CO -0.80 -0.09 0.35 0.45 -1.07 0.00 0.00 179.97 178.81 1v60 h HIS 86 N -0.14 0.28 -0.50 3.04 3.86 -1.26 0.91 115.15 121.34 1v60 h HIS 86 Ca 0.00 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 1v60 h HIS 86 Cb 0.15 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1v60 h HIS 86 CO -0.41 0.14 -0.07 -0.09 0.86 0.00 0.00 177.93 178.36 1v60 h ARG 87 N 0.27 0.89 0.24 2.45 2.43 0.23 0.36 114.38 121.26 1v60 h ARG 87 Ca 0.24 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1v60 h ARG 87 Cb 0.58 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1v60 h ARG 87 CO -0.05 0.93 -0.23 -0.07 -1.51 0.00 0.00 179.97 179.04 1v60 h LEU 88 N 0.81 -0.61 -0.58 3.80 -0.00 0.46 1.50 115.31 120.68 1v60 h LEU 88 Ca 0.14 0.06 -0.09 0.00 -0.00 0.00 0.00 57.88 57.99 1v60 h LEU 88 Cb 0.57 0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.42 1v60 h LEU 88 CO 0.03 -0.34 0.03 0.58 -0.00 0.00 0.00 178.44 178.74 1v60 h VAL 89 N -0.50 1.26 -0.86 1.22 2.07 -1.37 -1.39 116.25 116.68 1v60 h VAL 89 Ca -0.01 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1v60 h VAL 89 Cb 0.46 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1v60 h VAL 89 CO -0.04 0.40 0.48 0.45 0.02 0.00 0.00 177.57 178.87 1v60 h HIS 90 N 0.91 1.17 -0.44 1.57 3.86 0.19 1.51 115.15 123.91 1v60 h HIS 90 Ca 0.17 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1v60 h HIS 90 Cb 0.51 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1v60 h HIS 90 CO 0.04 0.80 0.11 0.93 0.86 0.00 0.00 177.93 180.68 1v60 h GLU 91 N 1.20 0.70 -0.13 2.45 5.08 0.25 1.47 114.58 125.60 1v60 h GLU 91 Ca 0.30 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 1v60 h GLU 91 Cb 0.01 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1v60 h GLU 91 CO -0.05 0.70 -0.66 0.00 -1.00 0.00 0.00 179.01 178.00 1v60 h ALA 92 N 0.97 0.26 -2.25 3.43 0.00 -0.71 -3.34 119.26 117.62 1v60 h ALA 92 Ca 0.14 -0.56 -0.59 0.00 0.00 0.00 0.00 54.91 53.90 1v60 h ALA 92 Cb 0.31 -0.01 -0.42 0.00 0.00 0.00 0.00 17.79 17.67 1v60 h ALA 92 CO 0.00 0.55 -0.64 1.28 0.00 0.00 0.00 179.25 180.44 1v60 n LEU 93 N -4.07 4.13 -0.06 0.00 7.99 0.51 -4.84 117.00 120.67 1v60 n LEU 93 Ca -0.08 -5.58 -0.13 0.00 -0.01 0.00 0.00 56.01 50.21 1v60 n LEU 93 Cb 0.68 -0.57 -0.12 0.00 -0.11 0.00 0.00 43.42 43.30 1v60 n LEU 93 CO 0.50 2.25 0.43 -1.28 -1.51 0.00 0.00 177.39 177.78 1v60 h SER 94 N 3.43 -0.00 -0.02 -1.43 0.87 0.19 -3.22 113.55 113.37 1v60 h SER 94 Ca 0.15 -0.87 0.01 0.00 -1.23 0.00 0.00 61.79 59.85 1v60 h SER 94 Cb 0.57 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1v60 h SER 94 CO 0.82 0.88 0.05 -0.33 -0.53 0.00 0.00 176.83 177.72 1v60 h GLU 95 N -0.90 0.00 -0.69 2.24 5.08 -1.88 -0.10 114.58 118.33 1v60 h GLU 95 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1v60 h GLU 95 Cb 0.87 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1v60 h GLU 95 CO 0.00 0.00 0.14 0.93 -1.00 0.00 0.00 179.01 179.08 1v60 h GLU 96 N 0.00 1.13 -0.66 2.33 3.07 -1.91 -2.16 114.58 116.37 1v60 h GLU 96 Ca 0.01 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1v60 h GLU 96 Cb 0.12 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1v60 h GLU 96 CO -0.00 1.02 0.00 1.28 -1.40 0.00 0.00 179.01 179.91 1v60 n LEU 97 N -4.22 3.72 -2.49 1.33 4.77 -0.18 0.14 117.00 120.07 1v60 n LEU 97 Ca 0.05 -1.83 -0.27 0.00 -0.03 0.00 0.00 56.01 53.93 1v60 n LEU 97 Cb 0.28 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1v60 n LEU 97 CO 0.43 0.91 0.23 0.00 -1.33 0.00 0.00 177.39 177.63 1v60 n ALA 98 N 1.55 5.11 0.00 -1.18 0.00 -0.42 -4.68 120.51 120.89 1v60 n ALA 98 Ca 0.23 -4.32 0.00 0.00 0.00 0.00 0.00 53.44 49.35 1v60 n ALA 98 Cb 0.59 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.48 -0.90 0.00 0.00 0.00 -1.23 -4.85 105.19 97.73 1v60 n GLY 99 Ca 0.39 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1v60 n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v60 n PRO 100 N 0.00 0.00 -2.07 1.61 -0.04 -1.22 -4.83 135.00 128.45 1v60 n PRO 100 Ca 0.00 0.23 -0.40 0.00 -0.04 0.00 0.00 63.50 63.29 1v60 n PRO 100 Cb 0.00 -0.85 -0.01 0.00 -0.04 0.00 0.00 33.50 32.59 1v60 n PRO 100 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1v60 s VAL 101 N -0.82 2.62 -0.06 0.52 1.01 0.38 -4.63 120.40 119.41 1v60 s VAL 101 Ca 0.00 0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.62 1v60 s VAL 101 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 1v60 s VAL 101 CO 0.00 0.13 -0.01 1.41 0.00 0.00 0.00 175.10 176.63 1v60 n HIS 102 N 0.55 0.00 -3.20 5.22 8.25 -1.25 -3.98 115.22 120.81 1v60 n HIS 102 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.51 1v60 n HIS 102 Cb 0.42 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 1v60 n HIS 102 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v60 s ALA 103 N -2.15 -2.98 -0.06 -1.41 0.00 -1.25 -5.05 121.76 108.86 1v60 s ALA 103 Ca -0.06 1.66 0.03 0.00 0.00 0.00 0.00 51.96 53.59 1v60 s ALA 103 Cb 0.02 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.82 1v60 s ALA 103 CO 0.22 -1.33 -0.14 -0.48 0.00 0.00 0.00 175.76 174.02 1v60 s LEU 104 N 2.85 1.75 -0.76 0.00 0.05 -1.26 -3.39 118.68 117.93 1v60 s LEU 104 Ca 0.04 -0.33 -0.26 0.00 0.05 0.00 0.00 54.13 53.64 1v60 s LEU 104 Cb -0.11 -0.90 -0.01 0.00 -2.05 0.00 0.00 46.19 43.12 1v60 s LEU 104 CO -0.15 0.07 1.72 0.00 -0.55 0.00 0.00 176.35 177.44 1v60 s ALA 105 N 0.48 2.22 -0.09 1.48 0.00 0.05 -4.92 121.76 120.98 1v60 s ALA 105 Ca -0.12 -1.19 -0.28 0.00 0.00 0.00 0.00 51.96 50.36 1v60 s ALA 105 Cb -0.15 -4.38 -0.02 0.00 0.00 0.00 0.00 23.12 18.57 1v60 s ALA 105 CO 0.04 -3.97 0.94 0.42 0.00 0.00 0.00 175.76 173.19 1v60 s ILE 106 N 8.20 4.84 -0.62 0.00 1.01 -1.26 -2.64 121.20 130.73 1v60 s ILE 106 Ca 0.59 1.92 -0.14 0.00 0.00 0.00 0.00 60.65 63.02 1v60 s ILE 106 Cb -0.09 -4.26 0.16 0.00 0.01 0.00 0.00 42.46 38.28 1v60 s ILE 106 CO 0.11 0.06 0.56 -1.58 0.00 0.00 0.00 174.94 174.08 1v60 s GLN 107 N 1.73 3.09 -0.43 2.79 0.74 0.11 -4.95 119.66 122.74 1v60 s GLN 107 Ca 0.46 -1.97 -0.17 0.00 0.05 0.00 0.00 55.36 53.73 1v60 s GLN 107 Cb -0.18 -4.27 0.03 0.00 1.10 0.00 0.00 33.01 29.68 1v60 s GLN 107 CO 0.19 -1.30 0.44 0.00 -0.55 0.00 0.00 175.29 174.07 1v60 s ALA 108 N 1.08 3.43 0.41 1.58 0.00 -1.26 0.02 121.76 127.02 1v60 s ALA 108 Ca 0.08 -1.57 0.04 0.00 0.00 0.00 0.00 51.96 50.51 1v60 s ALA 108 Cb -0.23 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1v60 s ALA 108 CO -0.01 -1.61 0.12 0.15 0.00 0.00 0.00 175.76 174.40 1v60 s LYS 109 N 2.11 1.92 0.34 0.00 1.02 -0.76 -5.02 119.74 119.35 1v60 s LYS 109 Ca 0.11 -2.17 0.09 0.00 0.02 0.00 0.00 55.97 54.02 1v60 s LYS 109 Cb -0.18 -0.66 -0.05 0.00 -0.52 0.00 0.00 37.83 36.42 1v60 s LYS 109 CO 0.13 -0.46 0.03 0.95 -0.92 0.00 0.00 175.35 175.08 1v60 s THR 110 N -3.20 2.64 -2.00 2.17 -4.23 -1.25 -2.25 115.64 107.52 1v60 s THR 110 Ca 0.24 -1.94 0.21 0.00 -1.18 0.00 0.00 61.69 59.02 1v60 s THR 110 Cb 0.03 -2.82 0.61 0.00 1.34 0.00 0.00 72.50 71.66 1v60 s THR 110 CO 0.14 -0.19 1.69 -0.81 -0.54 0.00 0.00 174.62 174.91 1v60 n PRO 111 N -0.98 0.75 -0.01 3.99 -0.04 -1.26 -0.35 135.00 137.10 1v60 n PRO 111 Ca -0.04 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.47 1v60 n PRO 111 Cb 0.62 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.94 2.39 -0.10 0.55 0.00 -1.26 -4.37 120.51 116.78 1v60 n ALA 112 Ca 0.16 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 1v60 n ALA 112 Cb 0.07 -0.40 -0.12 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.03 0.67 0.11 0.00 1.13 -0.91 -4.14 117.38 112.22 1v60 n GLN 113 Ca -0.05 0.19 0.19 0.00 -1.94 0.00 0.00 57.00 55.39 1v60 n GLN 113 Cb 0.42 -1.57 0.76 0.00 0.11 0.00 0.00 30.24 29.96 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 -0.05 0.00 0.39 1.08 2.91 -0.94 -0.65 115.95 118.68 1v60 h TRP 114 Ca -0.55 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.46 1v60 h TRP 114 Cb 1.91 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.56 1v60 h TRP 114 CO 0.04 0.00 -0.19 0.00 -1.03 0.00 0.00 178.44 177.26 1v60 h ARG 115 N 0.00 -0.50 -0.21 2.65 3.08 -1.76 0.54 114.38 118.17 1v60 h ARG 115 Ca 0.16 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.30 1v60 h ARG 115 Cb 0.79 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.88 1v60 h ARG 115 CO -0.00 -0.24 -0.38 0.93 -1.07 0.00 0.00 179.97 179.22 1v60 h GLU 116 N -0.71 -0.39 -2.58 0.04 4.39 -1.29 -3.35 114.58 110.69 1v60 h GLU 116 Ca -0.05 0.03 -0.59 0.00 0.34 0.00 0.00 59.36 59.09 1v60 h GLU 116 Cb 0.50 0.09 -0.39 0.00 -0.10 0.00 0.00 28.75 28.85 1v60 h GLU 116 CO 0.09 -0.26 -0.86 1.21 -1.16 0.00 0.00 179.01 178.03 1v60 s ASN 117 N -4.95 2.73 0.10 1.42 2.47 -1.02 -4.95 114.94 110.74 1v60 s ASN 117 Ca -0.15 -2.43 0.23 0.00 0.42 0.00 0.00 52.86 50.93 1v60 s ASN 117 Cb 0.11 -0.48 0.92 0.00 -1.45 0.00 0.00 41.25 40.35 1v60 s ASN 117 CO 0.65 -0.27 1.72 -0.81 -3.72 0.00 0.00 177.10 174.67 1v60 n PRO 118 N 3.72 0.09 -2.27 0.43 -0.04 0.19 -4.64 135.00 132.48 1v60 n PRO 118 Ca 0.16 0.21 -0.43 0.00 -0.04 0.00 0.00 63.50 63.39 1v60 n PRO 118 Cb 0.39 -1.64 -0.02 0.00 -0.04 0.00 0.00 33.50 32.19 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 -3.09 4.15 0.13 0.54 2.00 -1.26 -5.01 119.66 117.12 1v60 s GLN 119 Ca 0.09 1.78 -0.02 0.00 -2.00 0.00 0.00 55.36 55.21 1v60 s GLN 119 Cb 0.13 -3.86 0.03 0.00 0.80 0.00 0.00 33.01 30.10 1v60 s GLN 119 CO 0.44 -0.84 0.16 1.28 -0.50 0.00 0.00 175.29 175.83 1v60 n LEU 120 N 7.02 0.00 -3.36 3.68 4.77 -1.26 -5.07 117.00 122.78 1v60 n LEU 120 Ca 0.15 -0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 1v60 n LEU 120 Cb 0.44 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1v60 n LEU 120 CO 0.59 -0.70 -0.23 -1.81 -1.33 0.00 0.00 177.39 173.92 1v60 s ASP 121 N -1.64 1.64 -0.18 -1.43 1.01 -1.26 -4.98 116.67 109.83 1v60 s ASP 121 Ca 0.09 -2.15 -0.15 0.00 0.71 0.00 0.00 52.55 51.05 1v60 s ASP 121 Cb -0.00 0.10 -0.07 0.00 1.01 0.00 0.00 42.92 43.96 1v60 s ASP 121 CO 0.07 -0.24 -0.32 -0.38 0.21 0.00 0.00 175.17 174.51 1v60 n ILE 122 N 3.75 1.45 -3.15 0.77 5.41 -1.26 -5.00 119.36 121.34 1v60 n ILE 122 Ca 0.16 0.04 -0.31 0.00 1.00 0.00 0.00 62.75 63.64 1v60 n ILE 122 Cb 0.44 -2.17 -0.05 0.00 -0.71 0.00 0.00 39.64 37.15 1v60 n ILE 122 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1v60 s SER 123 N -6.26 6.63 -0.12 4.38 1.04 -1.26 -5.03 113.70 113.08 1v60 s SER 123 Ca -0.29 1.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.93 1v60 s SER 123 Cb 0.06 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 1v60 s SER 123 CO 0.40 -0.22 1.26 -2.16 0.98 0.00 0.00 173.24 173.50 1v60 s PRO 124 N -3.24 4.27 1.11 4.02 0.04 -1.26 -5.02 135.00 134.92 1v60 s PRO 124 Ca 0.50 1.69 -0.19 0.00 0.04 0.00 0.00 61.00 63.05 1v60 s PRO 124 Cb -0.11 -3.70 0.26 0.00 0.04 0.00 0.00 34.50 31.00 1v60 s PRO 124 CO 0.24 -0.63 1.24 -1.25 0.04 0.00 0.00 177.00 176.63 1v60 s PRO 125 N 3.09 -0.57 -0.14 0.56 0.04 -1.26 -5.08 135.00 131.65 1v60 s PRO 125 Ca 0.56 -0.36 -0.03 0.00 0.04 0.00 0.00 61.00 61.21 1v60 s PRO 125 Cb -0.23 -1.70 0.05 0.00 0.04 0.00 0.00 34.50 32.66 1v60 s PRO 125 CO 0.18 -3.23 0.05 0.00 0.04 0.00 0.00 177.00 174.04 1v60 s LEU 127 N 2.02 -0.22 0.00 0.00 0.05 -1.26 -5.36 118.68 113.91 1v60 s LEU 127 Ca 0.02 -0.38 0.00 0.00 0.05 0.00 0.00 54.13 53.82 1v60 s LEU 127 Cb -0.15 2.25 0.00 0.00 -2.05 0.00 0.00 46.19 46.24 1v60 s LEU 127 CO -0.07 -0.95 0.00 0.61 -0.55 0.00 0.00 176.35 175.39