#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 0.00 -3.76 1.61 3.41 -1.26 -5.19 113.62 108.43 1v60 n SER 7 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1v60 n SER 7 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1v60 n SER 7 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1v60 s SER 8 N 0.00 -0.19 0.32 4.04 0.01 -1.26 -5.19 113.70 111.44 1v60 s SER 8 Ca 0.00 -0.46 -0.11 0.00 1.31 0.00 0.00 55.95 56.69 1v60 s SER 8 Cb 0.00 0.54 0.02 0.00 0.21 0.00 0.00 66.02 66.79 1v60 s SER 8 CO 0.00 -1.01 0.59 -0.83 0.41 0.00 0.00 173.24 172.40 1v60 s GLY 9 N -2.95 0.74 -0.09 3.44 0.00 -1.26 -5.19 107.32 102.02 1v60 s GLY 9 Ca 0.12 -1.00 -0.33 0.00 0.00 0.00 0.00 44.72 43.52 1v60 s GLY 9 CO 0.03 -0.60 1.42 -0.56 0.00 0.00 0.00 173.10 173.39 1v60 s SER 10 N -3.10 -0.01 0.28 1.64 0.01 -1.26 -5.19 113.70 106.08 1v60 s SER 10 Ca 0.22 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.48 1v60 s SER 10 Cb -0.02 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1v60 s SER 10 CO 0.13 -0.05 0.13 -0.55 0.41 0.00 0.00 173.24 173.31 1v60 s SER 11 N -2.98 1.32 -0.11 2.44 0.15 -1.26 -5.17 113.70 108.09 1v60 s SER 11 Ca 0.15 -1.47 -0.30 0.00 0.70 0.00 0.00 55.95 55.03 1v60 s SER 11 Cb 0.07 0.28 0.10 0.00 -1.71 0.00 0.00 66.02 64.77 1v60 s SER 11 CO -0.06 -0.81 0.87 -0.83 1.20 0.00 0.00 173.24 173.61 1v60 s GLY 12 N -3.34 -0.39 -0.28 9.45 0.00 -1.26 -5.17 107.32 106.33 1v60 s GLY 12 Ca 0.37 1.70 -0.22 0.00 0.00 0.00 0.00 44.72 46.56 1v60 s GLY 12 CO 0.15 0.95 0.80 1.06 0.00 0.00 0.00 173.10 176.06 1v60 s MET 13 N -1.30 0.70 -0.30 2.90 1.00 -1.26 -5.13 119.30 115.91 1v60 s MET 13 Ca -0.05 0.94 -0.12 0.00 0.00 0.00 0.00 55.69 56.47 1v60 s MET 13 Cb -0.00 0.28 0.18 0.00 0.00 0.00 0.00 34.83 35.29 1v60 s MET 13 CO 0.04 -0.10 1.06 0.00 0.00 0.00 0.00 175.02 176.01 1v60 s ALA 14 N 0.74 -3.96 -0.02 3.03 0.00 -1.26 -5.16 121.76 115.12 1v60 s ALA 14 Ca -0.03 1.36 0.08 0.00 0.00 0.00 0.00 51.96 53.38 1v60 s ALA 14 Cb -0.05 -2.78 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 1v60 s ALA 14 CO -0.07 -1.98 -0.25 0.95 0.00 0.00 0.00 175.76 174.41 1v60 s THR 15 N 2.96 1.98 -0.26 0.00 -4.23 -1.26 -5.12 115.64 109.70 1v60 s THR 15 Ca 0.22 -1.07 -0.18 0.00 -1.18 0.00 0.00 61.69 59.48 1v60 s THR 15 Cb -0.03 -1.64 0.07 0.00 1.34 0.00 0.00 72.50 72.24 1v60 s THR 15 CO -0.20 0.56 0.67 -0.13 -0.54 0.00 0.00 174.62 174.97 1v60 s ARG 16 N -0.56 0.72 -0.30 3.99 0.52 -1.26 -5.15 118.95 116.91 1v60 s ARG 16 Ca 0.09 1.09 -0.19 0.00 -0.52 0.00 0.00 55.73 56.21 1v60 s ARG 16 Cb -0.10 0.22 0.19 0.00 0.52 0.00 0.00 34.95 35.78 1v60 s ARG 16 CO -0.01 -0.13 1.24 -1.54 0.02 0.00 0.00 175.30 174.89 1v60 s SER 17 N 1.13 -0.13 0.01 0.23 1.04 -1.26 -5.18 113.70 109.54 1v60 s SER 17 Ca -0.06 0.16 -0.29 0.00 0.48 0.00 0.00 55.95 56.24 1v60 s SER 17 Cb -0.05 1.14 0.11 0.00 0.10 0.00 0.00 66.02 67.32 1v60 s SER 17 CO -0.11 -0.03 1.26 0.00 0.98 0.00 0.00 173.24 175.34 1v60 n VAL 19 N -0.65-10.04 -4.31 0.00 0.31 -1.26 -5.03 118.33 97.35 1v60 n VAL 19 Ca -0.04 1.95 -0.20 0.00 -0.01 0.00 0.00 64.34 66.04 1v60 n VAL 19 Cb 0.61 -5.76 -0.16 0.00 -0.91 0.00 0.00 33.84 27.62 1v60 n VAL 19 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1v60 s SER 20 N -0.85 1.09 -0.21 4.52 1.04 -1.26 -5.12 113.70 112.90 1v60 s SER 20 Ca -0.15 -0.17 -0.20 0.00 0.48 0.00 0.00 55.95 55.91 1v60 s SER 20 Cb 0.01 -0.36 -0.02 0.00 0.10 0.00 0.00 66.02 65.74 1v60 s SER 20 CO 0.61 0.03 0.61 -0.13 0.98 0.00 0.00 173.24 175.34 1v60 s ARG 21 N 0.40 4.18 -0.23 4.02 0.52 -1.26 -5.04 118.95 121.54 1v60 s ARG 21 Ca -0.06 0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 55.56 1v60 s ARG 21 Cb -0.10 -3.59 -0.04 0.00 0.52 0.00 0.00 34.95 31.74 1v60 s ARG 21 CO 0.01 -0.27 0.39 0.20 0.02 0.00 0.00 175.30 175.65 1v60 s GLY 22 N 1.26 2.01 -0.29 -3.53 0.00 -1.26 -5.03 107.32 100.48 1v60 s GLY 22 Ca 0.27 -0.62 -0.16 0.00 0.00 0.00 0.00 44.72 44.21 1v60 s GLY 22 CO 0.10 0.88 1.07 -1.35 0.00 0.00 0.00 173.10 173.80 1v60 s SER 23 N 1.24 -0.36 0.18 1.64 1.04 -1.26 -5.17 113.70 111.01 1v60 s SER 23 Ca 0.18 0.57 0.06 0.00 0.48 0.00 0.00 55.95 57.24 1v60 s SER 23 Cb -0.15 1.18 -0.04 0.00 0.10 0.00 0.00 66.02 67.11 1v60 s SER 23 CO 0.08 -0.09 0.10 0.00 0.98 0.00 0.00 173.24 174.31 1v60 s ALA 24 N 1.36 3.44 0.00 5.32 0.00 -1.26 -5.11 121.76 125.51 1v60 s ALA 24 Ca -0.08 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1v60 s ALA 24 Cb -0.03 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1v60 s ALA 24 CO -0.14 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1v60 n GLY 25 N -0.42 1.81 3.23 0.00 0.00 -1.26 -5.10 105.19 103.45 1v60 n GLY 25 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1v60 n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v60 n SER 26 N 0.00 -3.49 0.31 1.61 7.64 -1.26 -4.91 113.62 113.51 1v60 n SER 26 Ca 0.00 0.20 -0.12 0.00 1.01 0.00 0.00 58.87 59.96 1v60 n SER 26 Cb 0.00 -0.98 -0.06 0.00 -1.01 0.00 0.00 64.21 62.17 1v60 n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v60 h ALA 27 N -1.40 -1.07 -2.23 -0.43 0.00 -2.04 -3.43 119.26 108.67 1v60 h ALA 27 Ca -0.45 -0.17 -0.32 0.00 0.00 0.00 0.00 54.91 53.97 1v60 h ALA 27 Cb 1.31 0.31 -0.34 0.00 0.00 0.00 0.00 17.79 19.07 1v60 h ALA 27 CO 0.30 -1.01 -0.62 0.00 0.00 0.00 0.00 179.25 177.92 1v60 s ALA 28 N -4.70 -0.45 -0.01 0.00 0.00 -1.26 -5.12 121.76 110.23 1v60 s ALA 28 Ca -0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 1v60 s ALA 28 Cb 0.01 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.48 1v60 s ALA 28 CO 0.35 -1.56 0.22 0.00 0.00 0.00 0.00 175.76 174.77 1v60 n ALA 29 N 5.32 -0.62 -3.20 0.00 0.00 -1.26 -4.52 120.51 116.23 1v60 n ALA 29 Ca -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1v60 n ALA 29 Cb 0.47 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.16 3.15 0.23 0.00 0.00 -1.26 -4.99 105.19 102.16 1v60 n GLY 30 Ca 0.01 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.67 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 0.12 1.61 0.13 -2.03 -2.60 132.00 129.23 1v60 h PRO 31 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1v60 h PRO 31 Cb 0.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1v60 h PRO 31 CO 0.07 0.10 -0.06 0.28 -0.23 0.00 0.00 178.00 178.16 1v60 h VAL 32 N 0.00 0.00 -0.10 1.56 2.07 -1.99 -2.91 116.25 114.89 1v60 h VAL 32 Ca -0.00 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1v60 h VAL 32 Cb 0.82 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1v60 h VAL 32 CO 0.01 0.00 -0.52 -0.08 0.02 0.00 0.00 177.57 177.00 1v60 h GLU 33 N -0.69 -0.56 -0.90 1.57 4.81 -1.97 0.28 114.58 117.13 1v60 h GLU 33 Ca -0.02 0.04 0.19 0.00 -0.13 0.00 0.00 59.36 59.44 1v60 h GLU 33 Cb 0.13 0.13 -0.17 0.00 0.63 0.00 0.00 28.75 29.46 1v60 h GLU 33 CO 0.03 -0.37 -0.16 0.00 -0.73 0.00 0.00 179.01 177.78 1v60 h ALA 34 N -0.38 0.70 0.39 2.92 0.00 -1.63 0.38 119.26 121.65 1v60 h ALA 34 Ca 0.03 0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1v60 h ALA 34 Cb 0.66 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1v60 h ALA 34 CO -0.40 -0.42 -0.26 0.00 0.00 0.00 0.00 179.25 178.16 1v60 h ALA 35 N 1.89 -0.64 -0.98 0.00 0.00 -0.87 0.56 119.26 119.23 1v60 h ALA 35 Ca 0.46 -0.12 0.36 0.00 0.00 0.00 0.00 54.91 55.61 1v60 h ALA 35 Cb 0.75 0.34 -0.18 0.00 0.00 0.00 0.00 17.79 18.70 1v60 h ALA 35 CO -0.89 -0.88 0.35 -0.89 0.00 0.00 0.00 179.25 176.95 1v60 n ILE 36 N -5.39 -0.41 0.01 0.00 5.41 0.12 0.85 119.36 119.95 1v60 n ILE 36 Ca -0.10 2.04 -0.02 0.00 1.00 0.00 0.00 62.75 65.67 1v60 n ILE 36 Cb 0.30 -3.20 -0.01 0.00 -0.71 0.00 0.00 39.64 36.02 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 -0.12 -1.46 0.38 2.43 -0.36 -2.78 114.38 112.47 1v60 h ARG 37 Ca 0.75 0.01 0.49 0.00 -0.81 0.00 0.00 59.98 60.42 1v60 h ARG 37 Cb 1.87 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 31.31 1v60 h ARG 37 CO -0.81 -0.08 0.95 0.00 -1.51 0.00 0.00 179.97 178.52 1v60 n ALA 38 N -2.69 1.44 -0.14 2.80 0.00 0.19 0.19 120.51 122.30 1v60 n ALA 38 Ca -0.02 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.27 1v60 n ALA 38 Cb 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -4.61 0.00 0.12 0.00 4.76 0.25 -2.56 118.16 116.12 1v60 n LYS 39 Ca 0.41 0.43 0.19 0.00 -2.87 0.00 0.00 58.31 56.47 1v60 n LYS 39 Cb 1.63 -1.21 0.65 0.00 -1.84 0.00 0.00 35.03 34.26 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 -0.63 1.30 115.31 118.35 1v60 h LEU 40 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 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 0.21 -0.33 0.09 0.00 0.00 178.44 178.41 1v60 h GLU 41 N 0.00 1.03 -0.02 1.13 5.08 0.21 0.13 114.58 122.14 1v60 h GLU 41 Ca 0.18 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1v60 h GLU 41 Cb 1.38 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1v60 h GLU 41 CO -0.00 0.90 -0.24 0.00 -1.00 0.00 0.00 179.01 178.67 1v60 n GLN 42 N -4.34 1.58 0.00 2.33 10.64 0.27 -1.23 117.38 126.63 1v60 n GLN 42 Ca 0.04 -1.06 0.11 0.00 -1.83 0.00 0.00 57.00 54.27 1v60 n GLN 42 Cb 0.22 -1.31 -0.02 0.00 -0.86 0.00 0.00 30.24 28.27 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 0.24 3.71 0.00 2.61 0.00 0.38 -4.70 120.51 122.75 1v60 n ALA 43 Ca 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1v60 n ALA 43 Cb 0.38 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.21 0.00 -3.18 0.00 4.77 0.40 -4.94 117.00 113.85 1v60 n LEU 44 Ca 0.08 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 1v60 n LEU 44 Cb 0.45 0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.75 1v60 n LEU 44 CO 0.30 -0.32 0.04 -1.54 -1.33 0.00 0.00 177.39 174.55 1v60 n SER 45 N -2.13 -5.42 -4.10 -1.43 3.41 -0.36 -4.95 113.62 98.64 1v60 n SER 45 Ca 0.00 -0.65 -0.30 0.00 -0.26 0.00 0.00 58.87 57.66 1v60 n SER 45 Cb 0.00 -4.92 0.20 0.00 -0.26 0.00 0.00 64.21 59.23 1v60 n SER 45 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1v60 s PRO 46 N -4.52 -0.05 0.18 4.33 0.04 -1.26 -4.94 135.00 128.78 1v60 s PRO 46 Ca 0.34 -0.16 0.23 0.00 0.04 0.00 0.00 61.00 61.45 1v60 s PRO 46 Cb -0.04 -1.74 0.19 0.00 0.04 0.00 0.00 34.50 32.95 1v60 s PRO 46 CO 0.69 -2.91 1.22 0.93 0.04 0.00 0.00 177.00 176.97 1v60 h GLU 47 N -2.01 0.00 -2.03 4.56 4.39 0.23 -3.44 114.58 116.29 1v60 h GLU 47 Ca -0.45 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.03 1v60 h GLU 47 Cb 1.27 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.61 1v60 h GLU 47 CO 0.40 0.00 -0.54 0.08 -1.16 0.00 0.00 179.01 177.79 1v60 s VAL 48 N -3.26 -0.52 -0.54 3.13 1.01 -1.20 -4.99 120.40 114.03 1v60 s VAL 48 Ca 0.03 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1v60 s VAL 48 Cb 0.11 -0.84 0.14 0.00 0.00 0.00 0.00 36.38 35.79 1v60 s VAL 48 CO 0.75 -0.21 0.31 -0.22 0.00 0.00 0.00 175.10 175.72 1v60 s LEU 49 N 2.48 4.03 0.01 3.92 0.20 -1.23 -0.36 118.68 127.73 1v60 s LEU 49 Ca 0.11 -3.12 -0.08 0.00 0.69 0.00 0.00 54.13 51.72 1v60 s LEU 49 Cb -0.15 -1.49 -0.05 0.00 -0.43 0.00 0.00 46.19 44.07 1v60 s LEU 49 CO -0.20 -0.20 0.31 -1.61 -0.29 0.00 0.00 176.35 174.35 1v60 s GLU 50 N -0.41 3.65 -0.19 1.98 0.41 -0.41 -4.90 118.70 118.84 1v60 s GLU 50 Ca 0.19 0.04 -0.16 0.00 -0.41 0.00 0.00 54.97 54.64 1v60 s GLU 50 Cb -0.20 -3.09 0.05 0.00 -1.78 0.00 0.00 34.13 29.11 1v60 s GLU 50 CO -0.04 0.65 0.50 -1.17 -0.49 0.00 0.00 175.26 174.70 1v60 s LEU 51 N -1.63 -0.04 0.20 1.80 2.96 -1.26 0.10 118.68 120.81 1v60 s LEU 51 Ca 0.27 1.03 -0.21 0.00 -0.22 0.00 0.00 54.13 55.00 1v60 s LEU 51 Cb -0.14 1.70 0.04 0.00 0.50 0.00 0.00 46.19 48.29 1v60 s LEU 51 CO 0.15 -0.18 0.60 -0.13 -1.32 0.00 0.00 176.35 175.46 1v60 s ARG 52 N 0.63 1.43 -0.24 1.98 3.00 -1.12 -5.04 118.95 119.59 1v60 s ARG 52 Ca -0.03 -0.73 -0.15 0.00 0.00 0.00 0.00 55.73 54.82 1v60 s ARG 52 Cb -0.05 0.57 -0.04 0.00 0.00 0.00 0.00 34.95 35.43 1v60 s ARG 52 CO -0.04 -0.63 0.37 1.21 0.00 0.00 0.00 175.30 176.22 1v60 s ASN 53 N -2.83 6.33 -0.17 0.23 3.84 -1.26 -3.03 114.94 118.05 1v60 s ASN 53 Ca 0.06 0.39 -0.09 0.00 0.21 0.00 0.00 52.86 53.43 1v60 s ASN 53 Cb -0.02 -2.22 -0.07 0.00 -0.55 0.00 0.00 41.25 38.39 1v60 s ASN 53 CO -0.05 -0.12 -0.23 -0.62 -2.79 0.00 0.00 177.10 173.29 1v60 n GLU 54 N 4.87 0.38 0.00 0.43 -0.58 -1.13 -5.01 120.64 119.60 1v60 n GLU 54 Ca -0.09 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1v60 n GLU 54 Cb 0.51 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 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 -3.84 0.00 0.00 1.62 2.88 -0.16 -4.83 113.62 109.29 1v60 n SER 55 Ca -0.33 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 1v60 n SER 55 Cb 0.71 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 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 0.00 1.33 0.00 0.46 0.00 -1.26 -4.48 105.19 101.24 1v60 n GLY 56 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.75 0.82 -0.02 0.00 -1.26 -5.18 105.19 98.80 1v60 n GLY 57 Ca 0.00 0.89 -0.02 0.00 0.00 0.00 0.00 46.02 46.89 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 -1.12 -2.12 1.61 1.44 -1.26 -5.04 115.22 108.73 1v60 n HIS 58 Ca 0.00 -0.36 -0.38 0.00 -2.01 0.00 0.00 57.72 54.97 1v60 n HIS 58 Cb 0.00 0.18 0.01 0.00 0.12 0.00 0.00 29.99 30.30 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 -2.49 6.41 -2.69 1.59 0.00 -1.26 -4.95 120.51 117.12 1v60 n ALA 59 Ca -0.03 -4.11 -0.26 0.00 0.00 0.00 0.00 53.44 49.04 1v60 n ALA 59 Cb 0.13 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.27 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 -3.62 3.83 0.52 0.00 -7.23 -1.26 -5.11 120.40 107.53 1v60 s VAL 60 Ca 0.49 -1.45 -0.19 0.00 -1.81 0.00 0.00 61.98 59.03 1v60 s VAL 60 Cb 0.29 -2.96 -0.07 0.00 0.56 0.00 0.00 36.38 34.21 1v60 s VAL 60 CO -0.22 -0.16 1.04 -2.16 -0.31 0.00 0.00 175.10 173.29 1v60 s PRO 61 N -3.12 3.65 0.01 4.82 0.04 -1.26 -4.93 135.00 134.21 1v60 s PRO 61 Ca 0.29 1.29 -0.37 0.00 0.04 0.00 0.00 61.00 62.25 1v60 s PRO 61 Cb -0.09 -2.08 -0.16 0.00 0.04 0.00 0.00 34.50 32.22 1v60 s PRO 61 CO 0.20 -0.55 1.51 0.00 0.04 0.00 0.00 177.00 178.20 1v60 n ALA 62 N -1.35 -0.22 -3.27 8.56 0.00 -1.26 -1.66 120.51 121.31 1v60 n ALA 62 Ca 0.09 0.46 -0.15 0.00 0.00 0.00 0.00 53.44 53.84 1v60 n ALA 62 Cb 0.53 -2.19 0.07 0.00 0.00 0.00 0.00 19.45 17.86 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 3.18 -0.86 0.10 0.00 0.00 -1.26 -4.87 105.19 101.48 1v60 n GLY 63 Ca 0.20 0.41 0.07 0.00 0.00 0.00 0.00 46.02 46.70 1v60 n GLY 63 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v60 n SER 64 N -3.15 0.30 -3.63 1.61 2.88 -0.66 -4.93 113.62 106.04 1v60 n SER 64 Ca -0.14 -1.60 -0.27 0.00 -1.33 0.00 0.00 58.87 55.53 1v60 n SER 64 Cb 0.63 -0.02 0.01 0.00 -0.75 0.00 0.00 64.21 64.08 1v60 n SER 64 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1v60 n GLU 65 N -0.53 -1.53 0.01 -1.46 1.02 -1.26 -4.88 120.64 112.01 1v60 n GLU 65 Ca 0.11 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 1v60 n GLU 65 Cb 0.10 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 1v60 n GLU 65 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1v60 n THR 66 N -1.93 0.01 -2.76 2.62 -2.24 -1.26 -3.55 114.28 105.17 1v60 n THR 66 Ca -0.25 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 1v60 n THR 66 Cb 0.65 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1v60 n THR 66 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1v60 s HIS 67 N -1.10 2.66 0.49 4.78 3.76 -1.25 -2.85 115.29 121.78 1v60 s HIS 67 Ca 0.00 -0.66 0.06 0.00 -0.15 0.00 0.00 55.06 54.30 1v60 s HIS 67 Cb 0.00 -4.43 0.00 0.00 1.11 0.00 0.00 32.58 29.27 1v60 s HIS 67 CO 0.00 -1.76 0.31 -0.06 -0.85 0.00 0.00 174.74 172.38 1v60 s PHE 68 N 4.28 2.02 -0.26 1.40 0.08 -1.10 -0.99 117.98 123.41 1v60 s PHE 68 Ca 0.31 -0.75 -0.02 0.00 0.12 0.00 0.00 56.93 56.59 1v60 s PHE 68 Cb -0.10 -1.93 0.15 0.00 -0.57 0.00 0.00 43.02 40.58 1v60 s PHE 68 CO 0.04 -0.20 0.46 0.50 -0.10 0.00 0.00 175.22 175.91 1v60 s ARG 69 N -4.13 0.43 -0.07 0.44 3.52 -1.17 -1.39 118.95 116.57 1v60 s ARG 69 Ca 0.35 0.68 0.02 0.00 -0.13 0.00 0.00 55.73 56.65 1v60 s ARG 69 Cb -0.00 -0.12 -0.02 0.00 -1.56 0.00 0.00 34.95 33.24 1v60 s ARG 69 CO 0.20 -0.65 -0.12 0.54 -0.81 0.00 0.00 175.30 174.46 1v60 s VAL 70 N 2.65 3.23 -0.38 7.11 0.11 -0.98 -2.81 120.40 129.33 1v60 s VAL 70 Ca 0.15 -0.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1v60 s VAL 70 Cb -0.15 -2.30 0.11 0.00 -1.53 0.00 0.00 36.38 32.51 1v60 s VAL 70 CO -0.18 0.58 0.11 0.00 -3.33 0.00 0.00 175.10 172.28 1v60 s ALA 71 N -0.51 3.01 -0.06 1.54 0.00 0.28 0.72 121.76 126.74 1v60 s ALA 71 Ca 0.07 -2.62 -0.16 0.00 0.00 0.00 0.00 51.96 49.25 1v60 s ALA 71 Cb -0.12 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1v60 s ALA 71 CO 0.02 -1.76 0.42 0.54 0.00 0.00 0.00 175.76 174.98 1v60 s VAL 72 N 0.83 5.11 -0.49 0.00 0.11 0.50 -1.28 120.40 125.18 1v60 s VAL 72 Ca 0.11 0.85 0.03 0.00 -2.93 0.00 0.00 61.98 60.04 1v60 s VAL 72 Cb -0.20 -3.74 0.15 0.00 -1.53 0.00 0.00 36.38 31.05 1v60 s VAL 72 CO -0.06 0.47 0.31 -0.69 -3.33 0.00 0.00 175.10 171.80 1v60 s VAL 73 N -0.29 1.46 0.24 2.04 1.01 0.51 -2.17 120.40 123.19 1v60 s VAL 73 Ca 0.24 -2.92 0.03 0.00 0.00 0.00 0.00 61.98 59.32 1v60 s VAL 73 Cb -0.16 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1v60 s VAL 73 CO 0.11 -1.00 0.03 -0.44 0.00 0.00 0.00 175.10 173.80 1v60 s SER 74 N -0.08 1.65 0.00 3.32 0.01 -1.06 0.22 113.70 117.77 1v60 s SER 74 Ca 0.22 -1.27 0.27 0.00 1.31 0.00 0.00 55.95 56.49 1v60 s SER 74 Cb -0.14 0.05 0.89 0.00 0.21 0.00 0.00 66.02 67.03 1v60 s SER 74 CO -0.08 -0.58 1.65 -1.54 0.41 0.00 0.00 173.24 173.10 1v60 n SER 75 N -0.43 1.13 0.27 2.44 3.41 -1.26 -3.88 113.62 115.29 1v60 n SER 75 Ca -0.04 -1.06 0.10 0.00 -0.26 0.00 0.00 58.87 57.61 1v60 n SER 75 Cb 0.65 0.08 0.71 0.00 -0.26 0.00 0.00 64.21 65.38 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 1.51 0.00 -1.12 4.33 3.08 -1.92 -1.46 114.38 118.80 1v60 h ARG 76 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1v60 h ARG 76 Cb 0.49 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.29 1v60 h ARG 76 CO 0.00 0.01 0.76 1.19 -1.07 0.00 0.00 179.97 180.87 1v60 n PHE 77 N -4.33 2.83 -2.77 3.04 3.72 -1.25 -4.77 117.46 113.93 1v60 n PHE 77 Ca -0.03 -2.75 -0.43 0.00 -0.05 0.00 0.00 57.45 54.20 1v60 n PHE 77 Cb 0.10 -1.32 -0.03 0.00 -0.94 0.00 0.00 39.48 37.28 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 -3.34 3.39 0.00 -1.08 2.02 -0.55 -4.09 118.70 115.05 1v60 s GLU 78 Ca 0.57 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1v60 s GLU 78 Cb 0.45 -4.70 0.00 0.00 0.10 0.00 0.00 34.13 29.98 1v60 s GLU 78 CO -0.01 -1.93 0.00 0.41 0.02 0.00 0.00 175.26 173.75 1v60 n GLY 79 N 5.73 2.73 2.93 -1.39 0.00 -1.26 -5.02 105.19 108.90 1v60 n GLY 79 Ca 0.14 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 1v60 n GLY 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v60 n MET 80 N 0.00 0.00 -0.40 1.61 2.81 -1.26 -4.88 117.12 115.00 1v60 n MET 80 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 1v60 n MET 80 Cb 0.00 -0.90 0.27 0.00 -0.71 0.00 0.00 33.22 31.88 1v60 n MET 80 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1v60 n SER 81 N 2.22 -2.71 0.03 7.83 7.64 -1.26 -4.88 113.62 122.50 1v60 n SER 81 Ca 0.08 -0.43 -0.17 0.00 1.01 0.00 0.00 58.87 59.36 1v60 n SER 81 Cb 0.41 -1.14 -0.07 0.00 -1.01 0.00 0.00 64.21 62.41 1v60 n SER 81 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1v60 h PRO 82 N -3.02 0.63 0.41 1.43 0.13 -2.00 -3.13 132.00 126.45 1v60 h PRO 82 Ca -0.55 -0.61 -0.02 0.00 -0.87 0.00 0.00 66.00 63.95 1v60 h PRO 82 Cb 1.33 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.62 1v60 h PRO 82 CO 0.40 1.22 -0.20 1.25 -0.23 0.00 0.00 178.00 180.45 1v60 h LEU 83 N 0.38 -0.47 -1.15 1.56 7.12 -2.01 -3.14 115.31 117.60 1v60 h LEU 83 Ca -0.09 -0.05 0.43 0.00 0.13 0.00 0.00 57.88 58.30 1v60 h LEU 83 Cb 1.56 0.12 -0.15 0.00 -0.53 0.00 0.00 40.66 41.66 1v60 h LEU 83 CO 0.18 -0.04 0.70 0.00 -0.13 0.00 0.00 178.44 179.15 1v60 n GLN 84 N -5.15 -0.04 0.05 1.25 6.02 -1.25 -0.50 117.38 117.75 1v60 n GLN 84 Ca -0.08 1.23 -0.02 0.00 -0.01 0.00 0.00 57.00 58.12 1v60 n GLN 84 Cb 0.25 -2.33 -0.01 0.00 1.02 0.00 0.00 30.24 29.17 1v60 n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v60 h ARG 85 N 0.00 -0.14 -0.98 -1.09 3.08 -1.49 0.04 114.38 113.81 1v60 h ARG 85 Ca 0.82 0.01 0.22 0.00 0.07 0.00 0.00 59.98 61.09 1v60 h ARG 85 Cb 2.45 0.03 -0.12 0.00 0.08 0.00 0.00 29.97 32.41 1v60 h ARG 85 CO -0.55 -0.09 0.56 0.45 -1.07 0.00 0.00 179.97 179.26 1v60 h HIS 86 N -0.14 0.96 -0.03 3.04 3.86 -0.78 -0.04 115.15 122.01 1v60 h HIS 86 Ca -0.01 0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 1v60 h HIS 86 Cb 0.11 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.26 1v60 h HIS 86 CO 0.10 0.11 -0.29 -0.09 0.86 0.00 0.00 177.93 178.62 1v60 h ARG 87 N 0.62 -0.41 -1.15 2.45 2.43 -0.55 1.55 114.38 119.31 1v60 h ARG 87 Ca 0.60 0.03 0.32 0.00 -0.81 0.00 0.00 59.98 60.12 1v60 h ARG 87 Cb 1.05 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.61 1v60 h ARG 87 CO -0.44 -0.27 0.79 -0.07 -1.51 0.00 0.00 179.97 178.46 1v60 h LEU 88 N -0.42 0.20 0.00 3.80 4.07 0.99 1.48 115.31 125.43 1v60 h LEU 88 Ca 0.07 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1v60 h LEU 88 Cb 0.53 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1v60 h LEU 88 CO -0.27 0.02 -0.26 0.58 -1.08 0.00 0.00 178.44 177.43 1v60 h VAL 89 N 0.17 0.80 -0.92 1.22 2.07 -0.46 -2.98 116.25 116.15 1v60 h VAL 89 Ca 0.61 -1.67 0.19 0.00 0.82 0.00 0.00 66.70 66.64 1v60 h VAL 89 Cb 2.01 1.58 -0.11 0.00 -1.52 0.00 0.00 31.29 33.25 1v60 h VAL 89 CO -0.16 0.27 0.50 0.45 0.02 0.00 0.00 177.57 178.64 1v60 h HIS 90 N -1.00 0.86 -0.37 1.57 3.86 0.38 1.08 115.15 121.53 1v60 h HIS 90 Ca -0.05 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1v60 h HIS 90 Cb 0.63 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1v60 h HIS 90 CO 0.09 0.14 0.20 0.93 0.86 0.00 0.00 177.93 180.14 1v60 h GLU 91 N 0.62 0.53 -0.33 2.45 5.08 0.19 1.43 114.58 124.54 1v60 h GLU 91 Ca 0.54 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.76 1v60 h GLU 91 Cb 0.87 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1v60 h GLU 91 CO -0.42 0.44 -0.08 0.00 -1.00 0.00 0.00 179.01 177.96 1v60 h ALA 92 N 1.06 0.45 -2.13 3.43 0.00 -0.59 -3.27 119.26 118.21 1v60 h ALA 92 Ca 0.13 -0.29 -0.63 0.00 0.00 0.00 0.00 54.91 54.12 1v60 h ALA 92 Cb 0.07 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 17.35 1v60 h ALA 92 CO -0.02 0.29 -0.38 1.28 0.00 0.00 0.00 179.25 180.42 1v60 n LEU 93 N -4.44 4.82 0.13 0.00 7.99 0.35 -4.78 117.00 121.07 1v60 n LEU 93 Ca -0.02 -5.61 -0.24 0.00 -0.01 0.00 0.00 56.01 50.13 1v60 n LEU 93 Cb 0.33 -0.67 -0.16 0.00 -0.11 0.00 0.00 43.42 42.81 1v60 n LEU 93 CO 0.41 2.26 -0.19 0.28 -1.51 0.00 0.00 177.39 178.64 1v60 h SER 94 N 3.36 0.79 0.68 -1.43 0.02 0.19 -3.18 113.55 113.98 1v60 h SER 94 Ca 0.19 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 1v60 h SER 94 Cb 0.50 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1v60 h SER 94 CO 0.88 1.66 0.00 -0.62 -1.14 0.00 0.00 176.83 177.61 1v60 n GLU 95 N -3.79 0.19 0.10 3.45 -0.58 -1.26 -0.21 120.64 118.53 1v60 n GLU 95 Ca -0.16 0.43 -0.16 0.00 -0.42 0.00 0.00 57.16 56.85 1v60 n GLU 95 Cb 1.06 -1.87 -0.14 0.00 -0.57 0.00 0.00 31.44 29.91 1v60 n GLU 95 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1v60 h GLU 96 N 0.00 0.28 -0.44 3.49 4.39 -1.91 -3.25 114.58 117.13 1v60 h GLU 96 Ca 0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1v60 h GLU 96 Cb 0.34 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1v60 h GLU 96 CO 0.00 1.21 0.00 1.28 -1.16 0.00 0.00 179.01 180.34 1v60 n LEU 97 N -3.53 3.33 -2.17 1.33 4.77 -0.90 0.92 117.00 120.76 1v60 n LEU 97 Ca -0.09 -1.73 -0.20 0.00 -0.03 0.00 0.00 56.01 53.96 1v60 n LEU 97 Cb 1.03 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1v60 n LEU 97 CO 0.54 0.78 0.15 0.00 -1.33 0.00 0.00 177.39 177.52 1v60 n ALA 98 N 1.21 4.59 0.00 -1.18 0.00 0.70 -4.74 120.51 121.09 1v60 n ALA 98 Ca 0.18 -3.61 0.00 0.00 0.00 0.00 0.00 53.44 50.01 1v60 n ALA 98 Cb 0.53 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.69 -2.24 0.00 0.00 0.00 -1.24 -4.84 105.19 96.19 1v60 n GLY 99 Ca 0.37 0.73 0.00 0.00 0.00 0.00 0.00 46.02 47.12 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 -1.73 1.61 -0.04 -1.23 -4.86 135.00 128.75 1v60 n PRO 100 Ca 0.00 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 1v60 n PRO 100 Cb 0.00 -0.52 0.04 0.00 -0.04 0.00 0.00 33.50 32.97 1v60 n PRO 100 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v60 n VAL 101 N -0.40 3.53 -0.01 0.52 0.31 0.26 -4.71 118.33 117.83 1v60 n VAL 101 Ca 0.00 -0.50 -0.05 0.00 -0.01 0.00 0.00 64.34 63.78 1v60 n VAL 101 Cb 0.00 -1.65 -0.02 0.00 -0.91 0.00 0.00 33.84 31.26 1v60 n VAL 101 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1v60 n HIS 102 N -0.86 0.00 -3.81 3.52 -0.00 -1.22 -4.08 115.22 108.77 1v60 n HIS 102 Ca 0.09 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.52 1v60 n HIS 102 Cb 0.44 -0.20 -0.15 0.00 -0.00 0.00 0.00 29.99 30.07 1v60 n HIS 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v60 s ALA 103 N -2.22 1.75 -0.26 -1.41 0.00 -1.13 -4.99 121.76 113.49 1v60 s ALA 103 Ca -0.10 -1.63 -0.02 0.00 0.00 0.00 0.00 51.96 50.22 1v60 s ALA 103 Cb 0.02 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.59 1v60 s ALA 103 CO 0.13 -1.53 -0.05 -1.17 0.00 0.00 0.00 175.76 173.15 1v60 s LEU 104 N 1.50 3.39 -0.73 0.00 2.96 -1.26 -2.72 118.68 121.83 1v60 s LEU 104 Ca 0.06 -1.00 -0.26 0.00 -0.22 0.00 0.00 54.13 52.71 1v60 s LEU 104 Cb -0.18 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1v60 s LEU 104 CO -0.17 -0.17 1.52 0.00 -1.32 0.00 0.00 176.35 176.21 1v60 s ALA 105 N 1.30 2.50 0.27 5.97 0.00 -0.49 -4.93 121.76 126.38 1v60 s ALA 105 Ca -0.02 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 50.52 1v60 s ALA 105 Cb -0.18 -4.31 -0.09 0.00 0.00 0.00 0.00 23.12 18.54 1v60 s ALA 105 CO -0.03 -3.60 0.78 0.42 0.00 0.00 0.00 175.76 173.33 1v60 s ILE 106 N 6.97 4.52 -0.41 0.00 1.01 -1.26 -2.32 121.20 129.71 1v60 s ILE 106 Ca 0.48 1.32 0.04 0.00 0.00 0.00 0.00 60.65 62.48 1v60 s ILE 106 Cb -0.09 -3.82 0.11 0.00 0.01 0.00 0.00 42.46 38.68 1v60 s ILE 106 CO 0.14 0.08 0.13 -1.58 0.00 0.00 0.00 174.94 173.71 1v60 s GLN 107 N -2.27 1.69 -0.44 2.79 0.74 0.22 -4.93 119.66 117.47 1v60 s GLN 107 Ca 0.48 -2.15 -0.20 0.00 0.05 0.00 0.00 55.36 53.54 1v60 s GLN 107 Cb -0.15 -3.27 0.02 0.00 1.10 0.00 0.00 33.01 30.71 1v60 s GLN 107 CO 0.20 -1.01 0.60 0.00 -0.55 0.00 0.00 175.29 174.54 1v60 s ALA 108 N 0.48 3.36 0.26 1.58 0.00 -1.26 -0.37 121.76 125.81 1v60 s ALA 108 Ca 0.13 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1v60 s ALA 108 Cb -0.22 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 1v60 s ALA 108 CO -0.05 -1.76 0.12 0.15 0.00 0.00 0.00 175.76 174.22 1v60 s LYS 109 N 2.69 1.42 0.33 0.00 1.02 -0.92 -5.03 119.74 119.25 1v60 s LYS 109 Ca 0.20 -1.78 0.08 0.00 0.02 0.00 0.00 55.97 54.49 1v60 s LYS 109 Cb -0.15 -0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.02 1v60 s LYS 109 CO 0.18 -0.36 0.25 0.95 -0.92 0.00 0.00 175.35 175.45 1v60 s THR 110 N -3.79 3.49 -2.00 2.17 -4.23 -1.26 -2.57 115.64 107.46 1v60 s THR 110 Ca 0.37 -1.45 0.23 0.00 -1.18 0.00 0.00 61.69 59.67 1v60 s THR 110 Cb 0.07 -3.15 0.65 0.00 1.34 0.00 0.00 72.50 71.41 1v60 s THR 110 CO 0.14 -0.19 1.75 -0.81 -0.54 0.00 0.00 174.62 174.97 1v60 n PRO 111 N -1.31 0.75 -0.00 3.99 -0.04 -1.25 -1.00 135.00 136.14 1v60 n PRO 111 Ca -0.03 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.51 1v60 n PRO 111 Cb 0.60 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.98 3.13 -0.12 0.55 0.00 -1.26 -4.30 120.51 117.53 1v60 n ALA 112 Ca 0.17 -0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.08 1v60 n ALA 112 Cb 0.08 -0.53 -0.13 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.75 0.69 0.07 0.00 1.13 -0.83 -4.19 117.38 112.50 1v60 n GLN 113 Ca -0.00 0.10 0.12 0.00 -1.94 0.00 0.00 57.00 55.27 1v60 n GLN 113 Cb 0.33 -1.50 0.60 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 0.16 -0.03 1.08 2.91 -1.30 -0.83 115.95 117.95 1v60 h TRP 114 Ca -0.55 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.48 1v60 h TRP 114 Cb 1.96 -0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 30.56 1v60 h TRP 114 CO 0.02 0.09 0.01 0.00 -1.03 0.00 0.00 178.44 177.52 1v60 h ARG 115 N 0.16 0.04 -0.08 2.65 3.08 -1.75 0.78 114.38 119.27 1v60 h ARG 115 Ca 0.16 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.23 1v60 h ARG 115 Cb 0.43 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1v60 h ARG 115 CO -0.02 0.22 -0.12 0.93 -1.07 0.00 0.00 179.97 179.91 1v60 h GLU 116 N -0.15 -0.17 -2.15 0.04 5.08 -1.35 -3.37 114.58 112.52 1v60 h GLU 116 Ca 0.01 0.01 -0.46 0.00 -1.00 0.00 0.00 59.36 57.92 1v60 h GLU 116 Cb 0.20 0.04 -0.34 0.00 0.50 0.00 0.00 28.75 29.15 1v60 h GLU 116 CO -0.00 -0.11 -0.78 1.21 -1.00 0.00 0.00 179.01 178.32 1v60 s ASN 117 N -5.06 1.52 0.49 1.42 3.84 -0.73 -4.97 114.94 111.46 1v60 s ASN 117 Ca -0.14 -2.11 0.28 0.00 0.21 0.00 0.00 52.86 51.10 1v60 s ASN 117 Cb 0.09 0.17 0.87 0.00 -0.55 0.00 0.00 41.25 41.84 1v60 s ASN 117 CO 0.67 -0.24 1.80 1.55 -2.79 0.00 0.00 177.10 178.10 1v60 h PRO 118 N 6.56 0.00 -6.22 0.43 0.13 0.42 -3.42 132.00 129.90 1v60 h PRO 118 Ca 0.11 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.67 1v60 h PRO 118 Cb 1.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1v60 h PRO 118 CO 0.24 0.00 1.26 -0.65 -0.23 0.00 0.00 178.00 178.62 1v60 s GLN 119 N -3.44 3.64 1.02 0.86 -0.21 -1.26 -4.97 119.66 115.29 1v60 s GLN 119 Ca 0.04 1.94 -0.16 0.00 0.02 0.00 0.00 55.36 57.20 1v60 s GLN 119 Cb 0.07 -4.17 0.21 0.00 1.00 0.00 0.00 33.01 30.12 1v60 s GLN 119 CO 0.60 -1.50 1.23 -0.51 -2.12 0.00 0.00 175.29 172.99 1v60 s LEU 120 N 6.07 2.01 -0.59 2.90 1.43 -1.26 -5.03 118.68 124.20 1v60 s LEU 120 Ca 0.84 0.49 0.05 0.00 -1.03 0.00 0.00 54.13 54.48 1v60 s LEU 120 Cb -0.31 -2.50 0.19 0.00 0.03 0.00 0.00 46.19 43.60 1v60 s LEU 120 CO 0.34 -3.09 0.49 0.47 0.23 0.00 0.00 176.35 174.79 1v60 n ASP 121 N -4.04 1.93 0.00 2.29 9.92 -1.26 -4.96 116.55 120.42 1v60 n ASP 121 Ca 0.13 -2.97 0.00 0.00 -0.53 0.00 0.00 54.79 51.42 1v60 n ASP 121 Cb 0.59 -0.68 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1v60 n ASP 121 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1v60 n ILE 122 N 1.98 0.00 -4.20 0.53 5.41 -1.26 -5.07 119.36 116.75 1v60 n ILE 122 Ca 0.24 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.83 1v60 n ILE 122 Cb 0.41 -0.51 -0.13 0.00 -0.71 0.00 0.00 39.64 38.70 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 -1.00 1.18 0.37 4.38 1.04 -1.26 -5.14 113.70 113.28 1v60 s SER 123 Ca 0.00 -0.44 -0.25 0.00 0.48 0.00 0.00 55.95 55.74 1v60 s SER 123 Cb 0.00 -0.04 -0.09 0.00 0.10 0.00 0.00 66.02 65.99 1v60 s SER 123 CO 0.00 -0.05 1.06 -2.16 0.98 0.00 0.00 173.24 173.06 1v60 s PRO 124 N -1.16 4.26 0.60 4.02 0.04 -1.26 -5.05 135.00 136.45 1v60 s PRO 124 Ca -0.03 1.57 -0.10 0.00 0.04 0.00 0.00 61.00 62.48 1v60 s PRO 124 Cb -0.08 -2.68 0.15 0.00 0.04 0.00 0.00 34.50 31.93 1v60 s PRO 124 CO 0.01 -0.07 0.67 -0.35 0.04 0.00 0.00 177.00 177.29 1v60 n PRO 125 N 0.19 -1.44 -2.77 0.56 -0.04 -1.26 -5.08 135.00 125.16 1v60 n PRO 125 Ca 0.04 -1.05 -0.02 0.00 -0.04 0.00 0.00 63.50 62.44 1v60 n PRO 125 Cb 0.49 -0.82 0.02 0.00 -0.04 0.00 0.00 33.50 33.14 1v60 n PRO 125 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v60 h LEU 127 N 4.97 -0.28 0.00 0.00 5.85 -2.07 -3.58 115.31 120.20 1v60 h LEU 127 Ca 0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1v60 h LEU 127 Cb 1.17 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1v60 h LEU 127 CO -0.05 -0.03 0.00 0.61 -0.34 0.00 0.00 178.44 178.62