#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 -3.22 -0.99 1.61 7.64 -1.26 -5.17 113.62 112.23 1v60 n SER 7 Ca 0.00 0.78 0.12 0.00 1.01 0.00 0.00 58.87 60.78 1v60 n SER 7 Cb 0.00 3.06 -0.06 0.00 -1.01 0.00 0.00 64.21 66.19 1v60 n SER 7 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v60 n SER 8 N -3.40 -5.40 -3.64 6.43 2.88 -1.26 -5.04 113.62 104.18 1v60 n SER 8 Ca 0.00 0.99 -0.05 0.00 -1.33 0.00 0.00 58.87 58.47 1v60 n SER 8 Cb 0.00 -3.39 -0.07 0.00 -0.75 0.00 0.00 64.21 60.00 1v60 n SER 8 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v60 s GLY 9 N -6.26 -0.24 -0.29 0.46 0.00 -1.26 -5.16 107.32 94.57 1v60 s GLY 9 Ca 0.00 2.80 -0.15 0.00 0.00 0.00 0.00 44.72 47.36 1v60 s GLY 9 CO 0.00 2.36 0.96 -0.56 0.00 0.00 0.00 173.10 175.87 1v60 s SER 10 N 1.18 -0.56 0.06 1.64 0.01 -1.26 -5.18 113.70 109.59 1v60 s SER 10 Ca -0.07 0.84 0.01 0.00 1.31 0.00 0.00 55.95 58.05 1v60 s SER 10 Cb -0.04 1.41 -0.03 0.00 0.21 0.00 0.00 66.02 67.56 1v60 s SER 10 CO -0.14 -0.13 -0.06 -0.55 0.41 0.00 0.00 173.24 172.77 1v60 s SER 11 N 1.79 0.80 -0.37 2.44 0.15 -1.26 -5.08 113.70 112.17 1v60 s SER 11 Ca -0.07 -0.74 0.13 0.00 0.70 0.00 0.00 55.95 55.98 1v60 s SER 11 Cb -0.05 0.08 0.39 0.00 -1.71 0.00 0.00 66.02 64.74 1v60 s SER 11 CO -0.16 -0.35 0.97 0.61 1.20 0.00 0.00 173.24 175.51 1v60 n GLY 12 N 0.86 2.03 3.18 9.45 0.00 -1.26 -5.11 105.19 114.34 1v60 n GLY 12 Ca -0.19 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 1v60 n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v60 s MET 13 N -1.86 0.84 -0.30 1.61 1.00 -1.26 -5.13 119.30 114.19 1v60 s MET 13 Ca 0.30 -1.05 -0.04 0.00 0.00 0.00 0.00 55.69 54.89 1v60 s MET 13 Cb 0.39 -0.70 0.19 0.00 0.00 0.00 0.00 34.83 34.71 1v60 s MET 13 CO -0.03 0.14 0.73 0.00 0.00 0.00 0.00 175.02 175.85 1v60 s ALA 14 N -1.81 -2.60 0.45 3.03 0.00 -1.26 -5.06 121.76 114.50 1v60 s ALA 14 Ca 0.02 1.72 -0.23 0.00 0.00 0.00 0.00 51.96 53.46 1v60 s ALA 14 Cb -0.07 -2.27 -0.10 0.00 0.00 0.00 0.00 23.12 20.68 1v60 s ALA 14 CO 0.02 -1.38 0.97 -2.37 0.00 0.00 0.00 175.76 172.99 1v60 n THR 15 N 5.44 2.58 -2.86 0.00 5.66 -1.26 -4.97 114.28 118.87 1v60 n THR 15 Ca -0.03 -0.50 -0.26 0.00 -3.05 0.00 0.00 64.05 60.21 1v60 n THR 15 Cb 0.52 -1.12 -0.00 0.00 -1.55 0.00 0.00 70.33 68.18 1v60 n THR 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v60 s ARG 16 N -2.11 3.53 0.41 1.09 3.03 -1.26 -5.03 118.95 118.62 1v60 s ARG 16 Ca 0.65 0.05 -0.27 0.00 2.03 0.00 0.00 55.73 58.19 1v60 s ARG 16 Cb -0.53 -2.46 -0.10 0.00 -1.03 0.00 0.00 34.95 30.83 1v60 s ARG 16 CO 0.55 -0.10 1.46 -1.13 -1.13 0.00 0.00 175.30 174.95 1v60 n SER 17 N -2.09 3.54 -3.65 -2.89 3.41 -1.26 -5.01 113.62 105.67 1v60 n SER 17 Ca -0.01 1.17 -0.10 0.00 -0.26 0.00 0.00 58.87 59.67 1v60 n SER 17 Cb 0.55 -1.61 -0.11 0.00 -0.26 0.00 0.00 64.21 62.79 1v60 n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v60 n VAL 19 N 5.38 2.49 -1.67 0.00 0.24 -1.26 -4.90 118.33 118.61 1v60 n VAL 19 Ca -0.07 -2.50 -0.60 0.00 -2.04 0.00 0.00 64.34 59.13 1v60 n VAL 19 Cb 0.50 -2.27 -0.08 0.00 -1.47 0.00 0.00 33.84 30.51 1v60 n VAL 19 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1v60 n SER 20 N 11.18 1.96 -3.92 -1.34 2.88 -1.26 -4.90 113.62 118.21 1v60 n SER 20 Ca 0.47 1.02 -0.09 0.00 -1.33 0.00 0.00 58.87 58.94 1v60 n SER 20 Cb 0.45 -1.07 -0.05 0.00 -0.75 0.00 0.00 64.21 62.80 1v60 n SER 20 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1v60 s ARG 21 N 3.83 1.50 0.00 -1.46 1.81 -1.26 -5.12 118.95 118.25 1v60 s ARG 21 Ca 1.03 -1.12 0.00 0.00 -1.72 0.00 0.00 55.73 53.92 1v60 s ARG 21 Cb -1.20 0.49 0.00 0.00 -0.45 0.00 0.00 34.95 33.79 1v60 s ARG 21 CO 0.69 -0.63 0.00 0.41 -0.68 0.00 0.00 175.30 175.09 1v60 n GLY 22 N -0.37 -3.39 2.98 -3.53 0.00 -1.26 -5.05 105.19 94.57 1v60 n GLY 22 Ca -0.04 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1v60 n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 s SER 23 N -0.53 2.26 0.00 1.61 0.01 -1.26 -5.09 113.70 110.69 1v60 s SER 23 Ca 0.00 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.90 1v60 s SER 23 Cb 0.00 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.28 1v60 s SER 23 CO 0.00 -0.05 0.00 0.00 0.41 0.00 0.00 173.24 173.60 1v60 n ALA 24 N 4.57 0.00 -3.63 1.44 0.00 -1.26 -4.91 120.51 116.71 1v60 n ALA 24 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1v60 n ALA 24 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1v60 n ALA 24 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v60 s GLY 25 N 0.00 0.03 0.00 0.00 0.00 -0.74 -4.18 107.32 102.43 1v60 s GLY 25 Ca 0.00 2.68 0.00 0.00 0.00 0.00 0.00 44.72 47.40 1v60 s GLY 25 CO 0.00 1.07 0.00 -1.26 0.00 0.00 0.00 173.10 172.91 1v60 n SER 26 N 0.51 0.00 -3.27 1.64 2.88 -1.26 -4.96 113.62 109.16 1v60 n SER 26 Ca -0.01 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.49 1v60 n SER 26 Cb 0.59 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.07 1v60 n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v60 s ALA 27 N 0.00 -1.47 0.22 -1.46 0.00 -1.26 -4.93 121.76 112.87 1v60 s ALA 27 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 1v60 s ALA 27 Cb 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 1v60 s ALA 27 CO 0.00 -1.06 0.41 0.00 0.00 0.00 0.00 175.76 175.12 1v60 s ALA 28 N -2.09 3.82 1.04 0.00 0.00 -1.26 -4.62 121.76 118.64 1v60 s ALA 28 Ca 0.22 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1v60 s ALA 28 Cb -0.03 -1.99 0.04 0.00 0.00 0.00 0.00 23.12 21.14 1v60 s ALA 28 CO 0.06 0.35 0.12 0.00 0.00 0.00 0.00 175.76 176.30 1v60 n ALA 29 N -0.88 -0.46 -3.00 0.00 0.00 -1.26 -4.78 120.51 110.13 1v60 n ALA 29 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1v60 n ALA 29 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 0.92 3.66 0.14 0.00 0.00 -1.26 -5.02 105.19 103.62 1v60 n GLY 30 Ca 0.02 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 0.16 1.61 0.13 -1.99 -2.36 132.00 129.56 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 0.61 -0.08 0.28 -0.23 0.00 0.00 178.00 178.59 1v60 h VAL 32 N 0.00 0.00 -0.28 1.56 2.07 -1.99 -3.02 116.25 114.60 1v60 h VAL 32 Ca -0.01 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.84 1v60 h VAL 32 Cb 1.23 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 1v60 h VAL 32 CO 0.08 0.00 -0.49 -0.08 0.02 0.00 0.00 177.57 177.10 1v60 h GLU 33 N -0.94 -0.43 -0.87 1.57 4.81 -1.97 0.13 114.58 116.88 1v60 h GLU 33 Ca -0.02 0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1v60 h GLU 33 Cb 0.17 0.10 -0.16 0.00 0.63 0.00 0.00 28.75 29.48 1v60 h GLU 33 CO 0.04 -0.29 -0.11 0.00 -0.73 0.00 0.00 179.01 177.91 1v60 h ALA 34 N 0.06 0.75 0.30 2.92 0.00 -1.57 0.38 119.26 122.10 1v60 h ALA 34 Ca 0.08 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1v60 h ALA 34 Cb 0.63 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1v60 h ALA 34 CO -0.51 -0.44 -0.24 0.00 0.00 0.00 0.00 179.25 178.06 1v60 h ALA 35 N 1.86 -0.53 -0.99 0.00 0.00 -0.78 1.47 119.26 120.29 1v60 h ALA 35 Ca 0.46 -0.09 0.38 0.00 0.00 0.00 0.00 54.91 55.65 1v60 h ALA 35 Cb 0.79 0.32 -0.18 0.00 0.00 0.00 0.00 17.79 18.72 1v60 h ALA 35 CO -0.85 -0.82 0.40 -0.89 0.00 0.00 0.00 179.25 177.09 1v60 n ILE 36 N -5.36 -0.41 -0.05 0.00 5.41 0.12 0.15 119.36 119.22 1v60 n ILE 36 Ca -0.09 2.04 -0.02 0.00 1.00 0.00 0.00 62.75 65.69 1v60 n ILE 36 Cb 0.27 -3.23 -0.01 0.00 -0.71 0.00 0.00 39.64 35.96 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 -1.46 0.38 2.43 -0.30 -3.09 114.38 112.34 1v60 h ARG 37 Ca 0.78 0.00 0.49 0.00 -0.81 0.00 0.00 59.98 60.44 1v60 h ARG 37 Cb 1.97 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 31.39 1v60 h ARG 37 CO -0.80 0.00 0.96 0.00 -1.51 0.00 0.00 179.97 178.62 1v60 n ALA 38 N -3.03 1.44 -0.13 2.80 0.00 0.49 0.95 120.51 123.04 1v60 n ALA 38 Ca -0.03 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1v60 n ALA 38 Cb 0.10 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -4.62 0.00 -0.35 0.00 4.76 0.41 -2.61 118.16 115.75 1v60 n LYS 39 Ca 0.41 0.44 0.37 0.00 -2.87 0.00 0.00 58.31 56.66 1v60 n LYS 39 Cb 1.63 -1.23 0.73 0.00 -1.84 0.00 0.00 35.03 34.32 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 -0.84 -0.35 3.38 -0.82 1.68 115.31 118.35 1v60 h LEU 40 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v60 h LEU 40 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1v60 h LEU 40 CO 0.00 0.00 0.52 -0.33 0.09 0.00 0.00 178.44 178.72 1v60 h GLU 41 N 0.00 1.14 -0.02 1.13 5.08 0.66 1.58 114.58 124.15 1v60 h GLU 41 Ca 0.60 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1v60 h GLU 41 Cb 2.58 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 31.59 1v60 h GLU 41 CO -0.01 0.79 -0.24 0.00 -1.00 0.00 0.00 179.01 178.56 1v60 n GLN 42 N -4.45 1.58 -0.09 2.33 10.64 0.46 -1.79 117.38 126.06 1v60 n GLN 42 Ca 0.09 -1.09 -0.13 0.00 -1.83 0.00 0.00 57.00 54.03 1v60 n GLN 42 Cb 0.05 -1.32 -0.14 0.00 -0.86 0.00 0.00 30.24 27.96 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 0.28 1.43 0.00 2.61 0.00 0.46 -4.73 120.51 120.56 1v60 n ALA 43 Ca 0.08 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1v60 n ALA 43 Cb 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -3.00 2.54 -3.42 0.00 4.77 0.50 -4.98 117.00 113.41 1v60 n LEU 44 Ca -0.35 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.42 1v60 n LEU 44 Cb 1.09 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.24 1v60 n LEU 44 CO 0.38 0.42 -0.00 -0.24 -1.33 0.00 0.00 177.39 176.62 1v60 n SER 45 N -2.45 -5.64 -3.28 -1.43 2.88 0.11 -4.99 113.62 98.82 1v60 n SER 45 Ca 0.00 -0.80 -0.21 0.00 -1.33 0.00 0.00 58.87 56.53 1v60 n SER 45 Cb 0.46 -4.60 0.16 0.00 -0.75 0.00 0.00 64.21 59.48 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 -3.63 -1.68 0.11 -1.46 -0.04 -1.26 -4.98 135.00 122.05 1v60 n PRO 46 Ca -0.10 -1.32 0.10 0.00 -0.04 0.00 0.00 63.50 62.13 1v60 n PRO 46 Cb 0.62 -1.04 0.01 0.00 -0.04 0.00 0.00 33.50 33.04 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 -1.96 0.54 4.39 0.22 -3.44 114.58 114.34 1v60 h GLU 47 Ca -0.29 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.18 1v60 h GLU 47 Cb 0.85 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.19 1v60 h GLU 47 CO 0.20 0.04 -0.56 0.08 -1.16 0.00 0.00 179.01 177.61 1v60 s VAL 48 N -3.30 -0.53 -0.75 3.13 1.01 -1.19 -4.99 120.40 113.78 1v60 s VAL 48 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1v60 s VAL 48 Cb 0.09 -0.91 0.18 0.00 0.00 0.00 0.00 36.38 35.74 1v60 s VAL 48 CO 0.78 -0.29 0.58 -0.22 0.00 0.00 0.00 175.10 175.95 1v60 s LEU 49 N 2.47 5.18 0.03 3.92 0.20 -1.24 -0.82 118.68 128.42 1v60 s LEU 49 Ca 0.10 -3.49 -0.18 0.00 0.69 0.00 0.00 54.13 51.25 1v60 s LEU 49 Cb -0.14 -1.80 -0.06 0.00 -0.43 0.00 0.00 46.19 43.76 1v60 s LEU 49 CO -0.25 -0.20 0.53 -1.61 -0.29 0.00 0.00 176.35 174.52 1v60 s GLU 50 N -0.98 4.16 -0.16 1.98 0.41 0.16 -4.89 118.70 119.38 1v60 s GLU 50 Ca 0.23 0.64 -0.12 0.00 -0.41 0.00 0.00 54.97 55.32 1v60 s GLU 50 Cb -0.11 -3.26 0.05 0.00 -1.78 0.00 0.00 34.13 29.02 1v60 s GLU 50 CO -0.10 0.59 0.40 -1.17 -0.49 0.00 0.00 175.26 174.49 1v60 s LEU 51 N -0.88 0.24 0.16 1.80 2.96 -1.26 0.17 118.68 121.87 1v60 s LEU 51 Ca 0.28 0.83 -0.07 0.00 -0.22 0.00 0.00 54.13 54.95 1v60 s LEU 51 Cb -0.18 1.34 -0.01 0.00 0.50 0.00 0.00 46.19 47.83 1v60 s LEU 51 CO 0.17 -0.16 0.24 -0.13 -1.32 0.00 0.00 176.35 175.15 1v60 s ARG 52 N 0.73 1.12 -0.30 1.98 3.00 -1.01 -5.04 118.95 119.43 1v60 s ARG 52 Ca -0.04 -1.23 -0.19 0.00 0.00 0.00 0.00 55.73 54.27 1v60 s ARG 52 Cb -0.05 0.35 -0.01 0.00 0.00 0.00 0.00 34.95 35.24 1v60 s ARG 52 CO -0.05 -0.40 0.59 1.21 0.00 0.00 0.00 175.30 176.65 1v60 s ASN 53 N -2.99 6.45 -0.01 0.23 3.84 -1.26 -3.18 114.94 118.03 1v60 s ASN 53 Ca 0.19 0.38 -0.04 0.00 0.21 0.00 0.00 52.86 53.59 1v60 s ASN 53 Cb 0.04 -2.31 -0.28 0.00 -0.55 0.00 0.00 41.25 38.15 1v60 s ASN 53 CO 0.01 -0.44 0.82 -0.33 -2.79 0.00 0.00 177.10 174.37 1v60 h GLU 54 N 8.19 0.27 -5.57 0.43 5.08 -1.89 -3.37 114.58 117.72 1v60 h GLU 54 Ca -0.27 -0.47 -0.67 0.00 -1.00 0.00 0.00 59.36 56.95 1v60 h GLU 54 Cb 1.12 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.49 1v60 h GLU 54 CO 0.78 1.14 1.44 0.45 -1.00 0.00 0.00 179.01 181.82 1v60 n SER 55 N -3.47 0.59 0.00 1.42 2.88 -1.16 -3.72 113.62 110.16 1v60 n SER 55 Ca -0.18 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1v60 n SER 55 Cb 1.05 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 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 7.04 0.30 0.00 0.46 0.00 -1.26 -4.33 105.19 107.40 1v60 n GLY 56 Ca 0.58 0.61 0.00 0.00 0.00 0.00 0.00 46.02 47.21 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 0.00 3.15 3.39 -0.02 0.00 -1.26 -1.78 105.19 108.66 1v60 n GLY 57 Ca 0.00 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.56 -2.43 1.61 1.44 -1.26 -4.77 115.22 108.24 1v60 n HIS 58 Ca 0.00 0.31 -0.42 0.00 -2.01 0.00 0.00 57.72 55.60 1v60 n HIS 58 Cb 0.00 -1.83 -0.01 0.00 0.12 0.00 0.00 29.99 28.28 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 -2.44 3.64 -2.24 1.59 0.00 -1.26 -4.89 120.51 114.91 1v60 n ALA 59 Ca 0.08 -3.79 -0.08 0.00 0.00 0.00 0.00 53.44 49.65 1v60 n ALA 59 Cb 0.51 -3.59 -0.10 0.00 0.00 0.00 0.00 19.45 16.26 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 4.63 0.30 0.19 0.00 -7.23 -1.26 -5.14 120.40 111.89 1v60 s VAL 60 Ca 0.54 -1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 1v60 s VAL 60 Cb 0.05 -1.37 -0.08 0.00 0.56 0.00 0.00 36.38 35.54 1v60 s VAL 60 CO 0.07 -0.90 1.11 -2.16 -0.31 0.00 0.00 175.10 172.91 1v60 s PRO 61 N -3.54 4.58 0.68 4.82 0.04 -1.26 -4.97 135.00 135.36 1v60 s PRO 61 Ca 0.05 1.75 -0.17 0.00 0.04 0.00 0.00 61.00 62.66 1v60 s PRO 61 Cb 0.05 -3.27 -0.13 0.00 0.04 0.00 0.00 34.50 31.19 1v60 s PRO 61 CO -0.08 0.06 -0.22 0.00 0.04 0.00 0.00 177.00 176.81 1v60 n ALA 62 N 2.30 -3.54 -1.33 8.56 0.00 -1.26 -3.09 120.51 122.15 1v60 n ALA 62 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1v60 n ALA 62 Cb 0.46 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 2.66 0.50 3.50 0.00 0.00 -1.26 -5.02 105.19 105.57 1v60 n GLY 63 Ca 0.05 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.89 6.25 -0.61 1.61 1.04 -1.18 -4.95 113.70 112.97 1v60 s SER 64 Ca 0.00 -0.51 0.04 0.00 0.48 0.00 0.00 55.95 55.96 1v60 s SER 64 Cb 0.00 -2.26 0.36 0.00 0.10 0.00 0.00 66.02 64.22 1v60 s SER 64 CO 0.00 -0.65 1.16 -0.62 0.98 0.00 0.00 173.24 174.11 1v60 n GLU 65 N 5.87 3.54 -0.00 4.02 4.71 -1.26 -4.62 120.64 132.90 1v60 n GLU 65 Ca -0.05 -4.68 0.04 0.00 -0.01 0.00 0.00 57.16 52.46 1v60 n GLU 65 Cb 0.48 -2.27 -0.05 0.00 -1.01 0.00 0.00 31.44 28.58 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 -0.30 0.00 -5.00 2.62 -2.24 -1.26 -3.61 114.28 104.48 1v60 n THR 66 Ca 0.36 -0.28 -0.32 0.00 -2.27 0.00 0.00 64.05 61.54 1v60 n THR 66 Cb 0.43 0.94 -0.16 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.92 2.64 0.20 4.78 5.65 -1.25 -1.55 115.29 123.84 1v60 s HIS 67 Ca 0.03 -1.00 -0.15 0.00 0.25 0.00 0.00 55.06 54.19 1v60 s HIS 67 Cb 0.07 -1.77 0.02 0.00 -1.18 0.00 0.00 32.58 29.72 1v60 s HIS 67 CO 0.37 -0.40 0.47 -0.06 -0.65 0.00 0.00 174.74 174.47 1v60 s PHE 68 N 0.44 0.05 -0.09 3.88 0.08 -1.22 -2.99 117.98 118.13 1v60 s PHE 68 Ca -0.15 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.47 1v60 s PHE 68 Cb -0.17 0.28 0.05 0.00 -0.57 0.00 0.00 43.02 42.61 1v60 s PHE 68 CO 0.06 -0.89 0.12 0.50 -0.10 0.00 0.00 175.22 174.91 1v60 s ARG 69 N -3.91 0.01 0.07 0.44 3.52 -1.19 -1.58 118.95 116.31 1v60 s ARG 69 Ca 0.12 0.37 0.08 0.00 -0.13 0.00 0.00 55.73 56.17 1v60 s ARG 69 Cb -0.00 -0.68 -0.04 0.00 -1.56 0.00 0.00 34.95 32.67 1v60 s ARG 69 CO -0.01 -0.40 -0.18 0.54 -0.81 0.00 0.00 175.30 174.45 1v60 s VAL 70 N 2.23 2.84 -0.32 7.11 0.11 -1.05 -2.40 120.40 128.91 1v60 s VAL 70 Ca 0.04 -1.32 0.01 0.00 -2.93 0.00 0.00 61.98 57.78 1v60 s VAL 70 Cb -0.13 -2.24 0.10 0.00 -1.53 0.00 0.00 36.38 32.58 1v60 s VAL 70 CO -0.06 0.23 0.09 0.00 -3.33 0.00 0.00 175.10 172.03 1v60 s ALA 71 N -1.03 1.92 -0.07 1.54 0.00 0.44 0.25 121.76 124.81 1v60 s ALA 71 Ca 0.16 -1.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.05 1v60 s ALA 71 Cb -0.11 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.24 1v60 s ALA 71 CO 0.08 -1.69 0.35 0.54 0.00 0.00 0.00 175.76 175.04 1v60 s VAL 72 N 1.38 5.18 -0.48 0.00 0.11 0.71 -0.67 120.40 126.63 1v60 s VAL 72 Ca 0.10 0.70 0.03 0.00 -2.93 0.00 0.00 61.98 59.89 1v60 s VAL 72 Cb -0.18 -3.67 0.15 0.00 -1.53 0.00 0.00 36.38 31.15 1v60 s VAL 72 CO -0.20 0.51 0.30 -0.69 -3.33 0.00 0.00 175.10 171.69 1v60 s VAL 73 N -0.49 1.41 0.21 2.04 1.01 -0.00 -2.03 120.40 122.55 1v60 s VAL 73 Ca 0.21 -2.84 0.03 0.00 0.00 0.00 0.00 61.98 59.38 1v60 s VAL 73 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1v60 s VAL 73 CO 0.09 -0.98 -0.00 -0.55 0.00 0.00 0.00 175.10 173.66 1v60 s SER 74 N 0.00 1.60 0.00 3.32 0.15 -1.06 0.22 113.70 117.93 1v60 s SER 74 Ca 0.22 -1.20 0.25 0.00 0.70 0.00 0.00 55.95 55.92 1v60 s SER 74 Cb -0.15 0.05 1.03 0.00 -1.71 0.00 0.00 66.02 65.24 1v60 s SER 74 CO -0.07 -0.53 1.72 -1.54 1.20 0.00 0.00 173.24 174.02 1v60 n SER 75 N -0.35 1.28 -0.29 5.45 3.41 -1.26 -3.92 113.62 117.93 1v60 n SER 75 Ca -0.05 -1.52 -0.05 0.00 -0.26 0.00 0.00 58.87 56.99 1v60 n SER 75 Cb 0.64 -0.04 0.07 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 1.86 1.12 -1.57 4.33 2.47 -1.95 -2.25 114.38 118.39 1v60 h ARG 76 Ca 0.00 -0.14 -0.24 0.00 -1.26 0.00 0.00 59.98 58.34 1v60 h ARG 76 Cb 0.40 -0.22 -0.10 0.00 -1.65 0.00 0.00 29.97 28.40 1v60 h ARG 76 CO 0.00 0.84 0.30 1.19 0.56 0.00 0.00 179.97 182.86 1v60 n PHE 77 N -4.40 1.15 -2.25 3.04 3.72 -1.25 -4.75 117.46 112.70 1v60 n PHE 77 Ca 0.08 -1.64 -0.43 0.00 -0.05 0.00 0.00 57.45 55.41 1v60 n PHE 77 Cb 0.10 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 1v60 n PHE 77 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1v60 n GLU 78 N 0.55 3.11 -0.05 -1.08 1.02 -0.85 -3.45 120.64 119.90 1v60 n GLU 78 Ca 0.22 -3.08 0.00 0.00 -0.02 0.00 0.00 57.16 54.28 1v60 n GLU 78 Cb 0.60 -3.32 0.00 0.00 -0.02 0.00 0.00 31.44 28.70 1v60 n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v60 n GLY 79 N 4.53 1.67 3.94 0.62 0.00 -1.26 -5.10 105.19 109.59 1v60 n GLY 79 Ca 0.48 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.80 3.51 1.06 1.61 -1.94 -1.22 -5.10 119.30 116.42 1v60 s MET 80 Ca 0.00 -0.37 -0.13 0.00 -1.71 0.00 0.00 55.69 53.47 1v60 s MET 80 Cb 0.00 -2.77 0.22 0.00 2.01 0.00 0.00 34.83 34.29 1v60 s MET 80 CO 0.00 0.31 1.08 -1.12 -0.01 0.00 0.00 175.02 175.28 1v60 s SER 81 N -3.56 2.04 0.22 3.03 0.01 -1.26 -4.88 113.70 109.29 1v60 s SER 81 Ca 0.39 1.14 0.09 0.00 1.31 0.00 0.00 55.95 58.87 1v60 s SER 81 Cb -0.10 -1.78 0.15 0.00 0.21 0.00 0.00 66.02 64.50 1v60 s SER 81 CO 0.31 -3.49 1.49 1.55 0.41 0.00 0.00 173.24 173.51 1v60 h PRO 82 N -2.14 0.02 0.08 12.44 0.13 -2.00 -2.79 132.00 137.73 1v60 h PRO 82 Ca -0.55 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1v60 h PRO 82 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1v60 h PRO 82 CO 0.54 0.76 -0.04 1.25 -0.23 0.00 0.00 178.00 180.29 1v60 h LEU 83 N 0.01 -0.09 -0.54 1.56 6.46 -2.00 -3.22 115.31 117.51 1v60 h LEU 83 Ca -0.01 -0.46 0.09 0.00 -0.12 0.00 0.00 57.88 57.38 1v60 h LEU 83 Cb 1.33 0.02 -0.11 0.00 -0.73 0.00 0.00 40.66 41.18 1v60 h LEU 83 CO 0.10 0.59 -0.36 1.56 -0.62 0.00 0.00 178.44 179.71 1v60 h GLN 84 N -0.93 -0.20 -0.30 1.25 4.20 -1.95 0.79 115.11 117.98 1v60 h GLN 84 Ca -0.01 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1v60 h GLN 84 Cb 0.54 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 1v60 h GLN 84 CO 0.02 -0.13 -0.25 0.00 -0.67 0.00 0.00 178.83 177.79 1v60 h ARG 85 N -0.20 -0.09 -0.84 1.46 3.08 -1.61 0.91 114.38 117.08 1v60 h ARG 85 Ca 0.20 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.34 1v60 h ARG 85 Cb 0.55 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 1v60 h ARG 85 CO -0.64 -0.06 0.50 0.45 -1.07 0.00 0.00 179.97 179.14 1v60 h HIS 86 N -0.10 0.92 -0.06 3.04 3.86 -1.37 -2.05 115.15 119.39 1v60 h HIS 86 Ca 0.05 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1v60 h HIS 86 Cb 0.23 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.36 1v60 h HIS 86 CO -0.80 0.41 -0.29 -0.09 0.86 0.00 0.00 177.93 178.02 1v60 h ARG 87 N 0.87 -0.39 -0.88 2.45 2.43 0.34 1.55 114.38 120.75 1v60 h ARG 87 Ca 0.39 0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.81 1v60 h ARG 87 Cb 0.29 0.09 -0.13 0.00 -0.42 0.00 0.00 29.97 29.80 1v60 h ARG 87 CO -0.22 -0.26 0.31 -0.07 -1.51 0.00 0.00 179.97 178.23 1v60 h LEU 88 N -0.40 0.17 0.20 3.80 4.07 0.14 1.19 115.31 124.47 1v60 h LEU 88 Ca 0.08 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 1v60 h LEU 88 Cb 0.52 0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1v60 h LEU 88 CO -0.29 -0.08 -0.09 0.58 -1.08 0.00 0.00 178.44 177.48 1v60 h VAL 89 N 0.30 0.70 -1.07 1.22 2.07 -0.79 -2.92 116.25 115.76 1v60 h VAL 89 Ca 0.55 -1.04 0.29 0.00 0.82 0.00 0.00 66.70 67.32 1v60 h VAL 89 Cb 1.08 1.18 -0.11 0.00 -1.52 0.00 0.00 31.29 31.92 1v60 h VAL 89 CO -0.58 0.18 0.68 0.45 0.02 0.00 0.00 177.57 178.32 1v60 h HIS 90 N -0.90 0.70 -0.31 1.57 3.86 0.36 1.43 115.15 121.85 1v60 h HIS 90 Ca -0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1v60 h HIS 90 Cb 0.50 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1v60 h HIS 90 CO 0.07 0.01 0.17 0.93 0.86 0.00 0.00 177.93 179.97 1v60 h GLU 91 N 0.37 0.43 -0.11 2.45 5.08 0.14 1.31 114.58 124.25 1v60 h GLU 91 Ca 0.64 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.72 1v60 h GLU 91 Cb 1.64 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.82 1v60 h GLU 91 CO -0.36 0.36 -0.86 0.00 -1.00 0.00 0.00 179.01 177.15 1v60 h ALA 92 N 1.04 0.25 -1.39 3.43 0.00 0.18 -3.27 119.26 119.50 1v60 h ALA 92 Ca 0.11 -0.63 -0.69 0.00 0.00 0.00 0.00 54.91 53.70 1v60 h ALA 92 Cb 0.06 0.01 -0.34 0.00 0.00 0.00 0.00 17.79 17.51 1v60 h ALA 92 CO -0.02 0.68 0.22 1.28 0.00 0.00 0.00 179.25 181.41 1v60 n LEU 93 N -3.91 6.14 -0.03 0.00 7.99 0.44 -4.71 117.00 122.91 1v60 n LEU 93 Ca -0.09 -5.17 -0.15 0.00 -0.01 0.00 0.00 56.01 50.60 1v60 n LEU 93 Cb 0.79 -0.81 -0.11 0.00 -0.11 0.00 0.00 43.42 43.18 1v60 n LEU 93 CO 0.54 2.05 0.42 0.77 -1.51 0.00 0.00 177.39 179.66 1v60 h SER 94 N 3.04 0.17 0.51 -1.43 4.64 0.16 -2.97 113.55 117.67 1v60 h SER 94 Ca 0.41 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1v60 h SER 94 Cb 0.44 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1v60 h SER 94 CO 1.12 0.92 0.00 -0.62 -0.87 0.00 0.00 176.83 177.37 1v60 n GLU 95 N -4.56 0.13 0.04 4.77 1.02 -1.26 0.11 120.64 120.89 1v60 n GLU 95 Ca -0.10 0.43 -0.19 0.00 -0.02 0.00 0.00 57.16 57.28 1v60 n GLU 95 Cb 0.47 -1.79 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 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 0.34 -0.30 3.49 4.39 -1.89 -3.26 114.58 117.36 1v60 h GLU 96 Ca 0.00 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1v60 h GLU 96 Cb 0.25 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1v60 h GLU 96 CO 0.00 1.20 0.00 1.28 -1.16 0.00 0.00 179.01 180.33 1v60 n LEU 97 N -4.15 2.93 -2.04 1.33 4.77 -0.96 0.75 117.00 119.64 1v60 n LEU 97 Ca -0.13 -1.23 -0.25 0.00 -0.03 0.00 0.00 56.01 54.38 1v60 n LEU 97 Cb 0.78 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 1v60 n LEU 97 CO 0.48 0.61 0.24 0.00 -1.33 0.00 0.00 177.39 177.40 1v60 n ALA 98 N 1.16 5.09 -1.00 -1.18 0.00 0.12 -4.69 120.51 120.00 1v60 n ALA 98 Ca 0.18 -3.78 0.00 0.00 0.00 0.00 0.00 53.44 49.84 1v60 n ALA 98 Cb 0.53 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.72 -2.48 0.00 0.00 0.00 -1.23 -4.81 105.19 95.96 1v60 n GLY 99 Ca 0.45 0.83 0.00 0.00 0.00 0.00 0.00 46.02 47.30 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 -0.38 0.00 -1.78 1.61 -0.04 -1.22 -4.82 135.00 128.37 1v60 n PRO 100 Ca 0.00 0.27 -0.41 0.00 -0.04 0.00 0.00 63.50 63.32 1v60 n PRO 100 Cb 0.00 -0.90 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.93 2.04 -0.07 0.52 1.01 0.23 -4.51 120.40 118.69 1v60 s VAL 101 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1v60 s VAL 101 Cb 0.00 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 1v60 s VAL 101 CO 0.00 0.01 -0.04 1.41 0.00 0.00 0.00 175.10 176.48 1v60 n HIS 102 N 1.37 0.00 -3.66 5.22 8.25 -1.12 -3.96 115.22 121.32 1v60 n HIS 102 Ca 0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.41 1v60 n HIS 102 Cb 0.38 -0.29 -0.11 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.95 -0.03 -1.41 0.00 -0.59 -5.04 121.76 111.59 1v60 s ALA 103 Ca -0.08 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1v60 s ALA 103 Cb 0.02 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 21.97 1v60 s ALA 103 CO 0.19 -0.69 0.01 -1.17 0.00 0.00 0.00 175.76 174.10 1v60 s LEU 104 N 2.47 1.17 -0.71 0.00 2.96 -1.26 -3.41 118.68 119.90 1v60 s LEU 104 Ca -0.01 -0.01 -0.26 0.00 -0.22 0.00 0.00 54.13 53.63 1v60 s LEU 104 Cb -0.12 -0.18 0.04 0.00 0.50 0.00 0.00 46.19 46.43 1v60 s LEU 104 CO -0.11 -0.10 1.18 0.00 -1.32 0.00 0.00 176.35 175.99 1v60 s ALA 105 N 1.00 2.87 -0.07 5.97 0.00 -0.61 -4.97 121.76 125.95 1v60 s ALA 105 Ca -0.10 -1.50 -0.23 0.00 0.00 0.00 0.00 51.96 50.13 1v60 s ALA 105 Cb -0.13 -4.13 -0.04 0.00 0.00 0.00 0.00 23.12 18.82 1v60 s ALA 105 CO -0.02 -3.11 0.70 0.42 0.00 0.00 0.00 175.76 173.76 1v60 s ILE 106 N 5.20 5.04 -0.51 0.00 1.01 -1.26 -2.53 121.20 128.15 1v60 s ILE 106 Ca 0.31 1.45 -0.14 0.00 0.00 0.00 0.00 60.65 62.28 1v60 s ILE 106 Cb -0.11 -4.04 0.12 0.00 0.01 0.00 0.00 42.46 38.44 1v60 s ILE 106 CO 0.14 0.24 0.43 -1.58 0.00 0.00 0.00 174.94 174.18 1v60 s GLN 107 N 0.84 2.82 -0.48 2.79 0.74 0.14 -4.97 119.66 121.54 1v60 s GLN 107 Ca 0.38 -1.68 -0.17 0.00 0.05 0.00 0.00 55.36 53.94 1v60 s GLN 107 Cb -0.18 -4.15 0.06 0.00 1.10 0.00 0.00 33.01 29.85 1v60 s GLN 107 CO 0.18 -1.24 0.49 0.00 -0.55 0.00 0.00 175.29 174.17 1v60 s ALA 108 N 1.53 3.48 0.33 1.58 0.00 -1.26 -0.21 121.76 127.21 1v60 s ALA 108 Ca 0.04 -1.94 0.03 0.00 0.00 0.00 0.00 51.96 50.09 1v60 s ALA 108 Cb -0.28 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1v60 s ALA 108 CO 0.02 -1.84 0.09 0.15 0.00 0.00 0.00 175.76 174.19 1v60 s LYS 109 N 2.07 1.66 0.36 0.00 1.02 -0.86 -5.04 119.74 118.96 1v60 s LYS 109 Ca 0.09 -1.95 0.08 0.00 0.02 0.00 0.00 55.97 54.21 1v60 s LYS 109 Cb -0.22 -0.59 -0.04 0.00 -0.52 0.00 0.00 37.83 36.46 1v60 s LYS 109 CO 0.09 -0.31 0.21 0.95 -0.92 0.00 0.00 175.35 175.37 1v60 s THR 110 N -3.41 2.92 -1.99 2.17 -4.23 -1.26 -2.57 115.64 107.27 1v60 s THR 110 Ca 0.33 -1.59 0.24 0.00 -1.18 0.00 0.00 61.69 59.49 1v60 s THR 110 Cb 0.07 -3.01 0.68 0.00 1.34 0.00 0.00 72.50 71.57 1v60 s THR 110 CO 0.15 -0.12 1.79 -0.81 -0.54 0.00 0.00 174.62 175.09 1v60 n PRO 111 N -1.26 0.74 -0.07 3.99 -0.04 -1.25 -0.78 135.00 136.33 1v60 n PRO 111 Ca -0.02 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.39 1v60 n PRO 111 Cb 0.62 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.78 0.00 0.55 0.00 -1.26 -4.24 120.51 116.35 1v60 n ALA 112 Ca 0.18 -1.02 -0.22 0.00 0.00 0.00 0.00 53.44 52.38 1v60 n ALA 112 Cb 0.08 -0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.17 1v60 n ALA 112 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1v60 h GLN 113 N 0.00 0.26 -0.95 0.00 1.08 -1.86 -3.35 115.11 110.29 1v60 h GLN 113 Ca -0.38 -0.45 0.19 0.00 -1.45 0.00 0.00 58.65 56.56 1v60 h GLN 113 Cb 1.85 0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 29.36 1v60 h GLN 113 CO 0.02 1.21 0.61 2.35 -0.95 0.00 0.00 178.83 182.07 1v60 h TRP 114 N 0.02 0.80 0.03 2.96 2.91 -1.19 0.62 115.95 122.09 1v60 h TRP 114 Ca -0.42 0.02 0.02 0.00 1.13 0.00 0.00 58.89 59.65 1v60 h TRP 114 Cb 2.00 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 30.38 1v60 h TRP 114 CO 0.08 0.21 -0.13 0.00 -1.03 0.00 0.00 178.44 177.58 1v60 h ARG 115 N 0.60 -0.22 -0.13 2.65 3.08 -1.74 1.09 114.38 119.71 1v60 h ARG 115 Ca 0.51 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.62 1v60 h ARG 115 Cb 0.99 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.02 1v60 h ARG 115 CO -0.26 -0.15 -0.36 0.93 -1.07 0.00 0.00 179.97 179.07 1v60 h GLU 116 N -0.23 -0.42 -2.48 0.04 4.39 -1.02 -3.35 114.58 111.51 1v60 h GLU 116 Ca 0.04 0.03 -0.58 0.00 0.34 0.00 0.00 59.36 59.19 1v60 h GLU 116 Cb 0.27 0.09 -0.38 0.00 -0.10 0.00 0.00 28.75 28.63 1v60 h GLU 116 CO -0.11 -0.28 -0.90 1.21 -1.16 0.00 0.00 179.01 177.78 1v60 s ASN 117 N -4.91 2.31 0.00 1.42 2.47 -0.89 -4.95 114.94 110.40 1v60 s ASN 117 Ca -0.15 -2.51 0.22 0.00 0.42 0.00 0.00 52.86 50.84 1v60 s ASN 117 Cb 0.10 -0.38 1.32 0.00 -1.45 0.00 0.00 41.25 40.84 1v60 s ASN 117 CO 0.65 -0.25 1.71 -0.81 -3.72 0.00 0.00 177.10 174.68 1v60 n PRO 118 N 3.58 0.75 -2.86 0.43 -0.04 0.37 -4.65 135.00 132.58 1v60 n PRO 118 Ca 0.19 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.23 1v60 n PRO 118 Cb 0.41 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 32.37 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 4.19 0.86 0.54 0.74 -1.26 -5.04 119.66 117.69 1v60 s GLN 119 Ca 0.33 0.99 -0.12 0.00 0.05 0.00 0.00 55.36 56.61 1v60 s GLN 119 Cb 0.15 -3.64 0.19 0.00 1.10 0.00 0.00 33.01 30.81 1v60 s GLN 119 CO 0.26 -0.53 1.17 1.28 -0.55 0.00 0.00 175.29 176.92 1v60 n LEU 120 N 6.04 0.00 -3.71 3.68 4.77 -1.26 -5.07 117.00 121.45 1v60 n LEU 120 Ca 0.06 -1.49 -0.30 0.00 -0.03 0.00 0.00 56.01 54.26 1v60 n LEU 120 Cb 0.47 -0.87 -0.15 0.00 -2.33 0.00 0.00 43.42 40.54 1v60 n LEU 120 CO 0.48 -1.29 -0.33 -1.81 -1.33 0.00 0.00 177.39 173.11 1v60 s ASP 121 N -5.37 3.97 0.00 -1.43 1.11 -1.26 -4.99 116.67 108.71 1v60 s ASP 121 Ca 0.68 -1.65 0.00 0.00 0.18 0.00 0.00 52.55 51.77 1v60 s ASP 121 Cb -0.02 -0.82 0.00 0.00 1.07 0.00 0.00 42.92 43.14 1v60 s ASP 121 CO 0.47 -0.41 0.00 -0.38 1.18 0.00 0.00 175.17 176.03 1v60 n ILE 122 N 4.83 0.00 -4.57 0.77 5.41 -1.26 -5.09 119.36 119.45 1v60 n ILE 122 Ca -0.02 0.05 -0.23 0.00 1.00 0.00 0.00 62.75 63.55 1v60 n ILE 122 Cb 0.42 -0.84 -0.14 0.00 -0.71 0.00 0.00 39.64 38.37 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 -1.66 2.12 -0.04 4.38 1.04 -1.26 -4.63 113.70 113.66 1v60 s SER 123 Ca 0.00 -0.46 -0.30 0.00 0.48 0.00 0.00 55.95 55.67 1v60 s SER 123 Cb 0.00 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 1v60 s SER 123 CO 0.00 0.13 1.21 -2.16 0.98 0.00 0.00 173.24 173.40 1v60 s PRO 124 N -1.03 4.36 0.73 4.02 0.04 -1.26 -5.03 135.00 136.82 1v60 s PRO 124 Ca 0.05 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 1v60 s PRO 124 Cb -0.08 -3.54 0.18 0.00 0.04 0.00 0.00 34.50 31.09 1v60 s PRO 124 CO 0.01 -0.44 0.80 -0.35 0.04 0.00 0.00 177.00 177.07 1v60 n PRO 125 N 5.09 -1.64 -3.46 0.56 -0.04 -1.26 -5.06 135.00 129.20 1v60 n PRO 125 Ca 0.11 -1.26 -0.28 0.00 -0.04 0.00 0.00 63.50 62.03 1v60 n PRO 125 Cb 0.46 -0.99 -0.11 0.00 -0.04 0.00 0.00 33.50 32.81 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 3.53 0.38 0.00 0.00 7.94 -1.26 -5.37 117.00 122.21 1v60 n LEU 127 Ca 0.19 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 1v60 n LEU 127 Cb 0.41 0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1v60 n LEU 127 CO 0.13 -0.76 0.00 0.61 -1.11 0.00 0.00 177.39 176.26