#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 0.00 1.61 1.04 -1.26 -5.18 113.70 109.71 1v60 s SER 7 Ca 0.00 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1v60 s SER 7 Cb 0.00 0.88 0.00 0.00 0.10 0.00 0.00 66.02 67.00 1v60 s SER 7 CO 0.00 -0.05 0.00 -1.20 0.98 0.00 0.00 173.24 172.97 1v60 n SER 8 N 2.87 0.00 0.00 7.02 7.64 -1.26 -5.15 113.62 124.75 1v60 n SER 8 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1v60 n SER 8 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1v60 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v60 n GLY 9 N -0.57 4.44 3.61 0.23 0.00 -1.26 -5.18 105.19 106.45 1v60 n GLY 9 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 46.02 44.77 1v60 n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v60 s SER 10 N 0.00 -0.10 -0.11 1.61 0.15 -1.26 -5.16 113.70 108.83 1v60 s SER 10 Ca 0.00 -0.03 -0.27 0.00 0.70 0.00 0.00 55.95 56.36 1v60 s SER 10 Cb 0.00 0.12 0.06 0.00 -1.71 0.00 0.00 66.02 64.50 1v60 s SER 10 CO 0.00 -0.20 0.64 -0.55 1.20 0.00 0.00 173.24 174.32 1v60 s SER 11 N -2.32 -0.62 0.00 5.45 0.15 -1.26 -5.01 113.70 110.09 1v60 s SER 11 Ca 0.11 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.61 1v60 s SER 11 Cb 0.00 0.78 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 1v60 s SER 11 CO -0.04 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1v60 n GLY 12 N 1.53 0.35 2.01 9.45 0.00 -1.26 -5.10 105.19 112.17 1v60 n GLY 12 Ca -0.18 -1.72 -0.00 0.00 0.00 0.00 0.00 46.02 44.12 1v60 n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v60 n MET 13 N 0.00 -3.80 -3.11 1.61 2.00 -1.26 -4.98 117.12 107.57 1v60 n MET 13 Ca 0.00 2.90 -0.34 0.00 0.00 0.00 0.00 57.70 60.26 1v60 n MET 13 Cb 0.00 -3.64 -0.06 0.00 0.00 0.00 0.00 33.22 29.52 1v60 n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1v60 s ALA 14 N -0.44 3.35 -0.03 3.04 0.00 -1.26 -5.08 121.76 121.34 1v60 s ALA 14 Ca -0.01 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.06 1v60 s ALA 14 Cb 0.00 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 20.34 1v60 s ALA 14 CO 0.04 0.33 -0.02 -0.08 0.00 0.00 0.00 175.76 176.03 1v60 s THR 15 N -1.80 0.30 0.02 0.00 -1.32 -1.26 -4.96 115.64 106.63 1v60 s THR 15 Ca 0.50 -0.00 0.08 0.00 -1.21 0.00 0.00 61.69 61.06 1v60 s THR 15 Cb -0.13 -0.36 -0.03 0.00 -1.51 0.00 0.00 72.50 70.47 1v60 s THR 15 CO 0.19 0.17 -0.24 -0.13 -2.21 0.00 0.00 174.62 172.40 1v60 s ARG 16 N 0.89 2.00 0.47 7.08 3.00 -1.26 -5.11 118.95 126.02 1v60 s ARG 16 Ca -0.10 -1.00 -0.01 0.00 0.00 0.00 0.00 55.73 54.61 1v60 s ARG 16 Cb -0.13 -2.07 -0.01 0.00 0.00 0.00 0.00 34.95 32.74 1v60 s ARG 16 CO -0.01 0.54 0.72 -1.12 0.00 0.00 0.00 175.30 175.43 1v60 s SER 17 N -1.07 5.86 -0.01 0.23 0.01 -1.26 -5.03 113.70 112.44 1v60 s SER 17 Ca 0.12 0.44 -0.29 0.00 1.31 0.00 0.00 55.95 57.53 1v60 s SER 17 Cb -0.10 -1.67 0.07 0.00 0.21 0.00 0.00 66.02 64.53 1v60 s SER 17 CO 0.02 -0.73 0.68 0.00 0.41 0.00 0.00 173.24 173.62 1v60 s VAL 19 N -1.84 2.33 0.24 0.00 0.11 -1.26 -5.01 120.40 114.97 1v60 s VAL 19 Ca -0.07 0.14 -0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1v60 s VAL 19 Cb -0.00 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 1v60 s VAL 19 CO 0.04 -0.11 0.44 -0.55 -3.33 0.00 0.00 175.10 171.58 1v60 s SER 20 N -2.38 6.38 -0.39 3.54 0.15 -1.26 -4.65 113.70 115.08 1v60 s SER 20 Ca 0.70 0.43 0.03 0.00 0.70 0.00 0.00 55.95 57.82 1v60 s SER 20 Cb -0.26 -2.02 0.16 0.00 -1.71 0.00 0.00 66.02 62.19 1v60 s SER 20 CO 0.51 -0.10 0.37 -0.60 1.20 0.00 0.00 173.24 174.62 1v60 s ARG 21 N -3.54 0.70 0.41 5.44 3.52 -1.26 -4.97 118.95 119.24 1v60 s ARG 21 Ca 0.39 -1.14 0.06 0.00 -0.13 0.00 0.00 55.73 54.91 1v60 s ARG 21 Cb -0.11 -0.86 -0.08 0.00 -1.56 0.00 0.00 34.95 32.35 1v60 s ARG 21 CO 0.30 -1.24 0.01 0.20 -0.81 0.00 0.00 175.30 173.77 1v60 s GLY 22 N 1.12 2.49 0.20 8.12 0.00 -1.26 -4.73 107.32 113.26 1v60 s GLY 22 Ca 0.21 -2.20 0.00 0.00 0.00 0.00 0.00 44.72 42.73 1v60 s GLY 22 CO -0.05 -2.08 0.00 1.44 0.00 0.00 0.00 173.10 172.42 1v60 n SER 23 N -0.96 -1.77 -4.84 1.64 7.64 -1.26 -5.15 113.62 108.93 1v60 n SER 23 Ca -0.05 0.64 -0.29 0.00 1.01 0.00 0.00 58.87 60.17 1v60 n SER 23 Cb 0.67 1.91 0.11 0.00 -1.01 0.00 0.00 64.21 65.89 1v60 n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v60 s ALA 24 N -2.00 2.19 -0.31 -0.43 0.00 -1.26 -5.06 121.76 114.88 1v60 s ALA 24 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 1v60 s ALA 24 Cb 0.00 -3.01 0.12 0.00 0.00 0.00 0.00 23.12 20.23 1v60 s ALA 24 CO 0.00 -1.96 0.20 0.20 0.00 0.00 0.00 175.76 174.20 1v60 s GLY 25 N -4.24 0.40 -0.17 0.00 0.00 -1.26 -5.00 107.32 97.05 1v60 s GLY 25 Ca 0.63 -1.11 -0.17 0.00 0.00 0.00 0.00 44.72 44.06 1v60 s GLY 25 CO 0.52 2.25 -0.33 -1.26 0.00 0.00 0.00 173.10 174.28 1v60 n SER 26 N 4.88 1.86 -3.71 1.64 2.88 -1.26 -5.07 113.62 114.84 1v60 n SER 26 Ca 0.01 0.32 -0.12 0.00 -1.33 0.00 0.00 58.87 57.74 1v60 n SER 26 Cb 0.42 -0.72 -0.07 0.00 -0.75 0.00 0.00 64.21 63.09 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 -2.90 -0.84 -0.01 -1.46 0.00 -1.26 -5.17 121.76 110.13 1v60 s ALA 27 Ca -0.28 0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.88 1v60 s ALA 27 Cb 0.04 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1v60 s ALA 27 CO 0.41 -0.43 -0.12 0.00 0.00 0.00 0.00 175.76 175.63 1v60 s ALA 28 N -2.47 0.96 0.33 0.00 0.00 -1.26 -5.08 121.76 114.25 1v60 s ALA 28 Ca -0.05 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1v60 s ALA 28 Cb -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1v60 s ALA 28 CO -0.03 0.23 0.00 0.00 0.00 0.00 0.00 175.76 175.97 1v60 n ALA 29 N 2.73 -3.66 -3.00 0.00 0.00 -1.26 -5.05 120.51 110.26 1v60 n ALA 29 Ca -0.14 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1v60 n ALA 29 Cb 0.56 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -4.04 2.78 0.15 0.00 0.00 -1.26 -5.00 105.19 97.82 1v60 n GLY 30 Ca 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.36 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 0.21 1.61 0.13 -1.99 -2.37 132.00 129.58 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 0.52 -0.10 0.28 -0.23 0.00 0.00 178.00 178.47 1v60 h VAL 32 N 0.00 0.00 -0.12 1.56 2.07 -1.99 -3.04 116.25 114.73 1v60 h VAL 32 Ca -0.01 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1v60 h VAL 32 Cb 1.16 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1v60 h VAL 32 CO 0.07 0.00 -0.53 -0.08 0.02 0.00 0.00 177.57 177.05 1v60 h GLU 33 N -0.94 -0.56 -0.99 1.57 4.81 -1.95 0.07 114.58 116.59 1v60 h GLU 33 Ca -0.03 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.40 1v60 h GLU 33 Cb 0.21 0.13 -0.16 0.00 0.63 0.00 0.00 28.75 29.56 1v60 h GLU 33 CO 0.05 -0.38 -0.37 0.00 -0.73 0.00 0.00 179.01 177.58 1v60 n ALA 34 N -3.00 -0.09 0.10 2.92 0.00 -0.89 0.47 120.51 120.03 1v60 n ALA 34 Ca -0.06 0.99 -0.13 0.00 0.00 0.00 0.00 53.44 54.24 1v60 n ALA 34 Cb 0.38 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 1v60 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v60 h ALA 35 N 1.42 -0.56 -0.95 0.00 0.00 -1.08 1.36 119.26 119.45 1v60 h ALA 35 Ca 0.35 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.41 1v60 h ALA 35 Cb 0.60 0.56 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 1v60 h ALA 35 CO -0.98 -0.88 -0.24 0.82 0.00 0.00 0.00 179.25 177.97 1v60 h ILE 36 N -0.55 0.05 0.20 0.00 2.04 0.19 1.56 117.51 121.00 1v60 h ILE 36 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1v60 h ILE 36 Cb 0.59 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1v60 h ILE 36 CO -0.22 0.00 -0.10 -0.09 0.00 0.00 0.00 178.15 177.75 1v60 h ARG 37 N -0.00 -0.26 -1.65 2.37 2.43 0.01 -2.04 114.38 115.24 1v60 h ARG 37 Ca 0.45 0.02 0.52 0.00 -0.81 0.00 0.00 59.98 60.16 1v60 h ARG 37 Cb 0.69 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 30.18 1v60 h ARG 37 CO -0.98 -0.17 1.13 0.00 -1.51 0.00 0.00 179.97 178.44 1v60 h ALA 38 N -1.55 3.30 -0.28 2.80 0.00 0.25 1.51 119.26 125.29 1v60 h ALA 38 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1v60 h ALA 38 Cb 0.20 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1v60 h ALA 38 CO 0.04 -1.94 0.00 1.63 0.00 0.00 0.00 179.25 178.98 1v60 n LYS 39 N -4.39 0.00 0.21 0.00 4.76 0.53 -2.59 118.16 116.68 1v60 n LYS 39 Ca 0.42 0.45 0.17 0.00 -2.87 0.00 0.00 58.31 56.49 1v60 n LYS 39 Cb 1.78 -1.20 0.70 0.00 -1.84 0.00 0.00 35.03 34.47 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 -0.46 -0.35 3.38 -0.11 1.56 115.31 119.33 1v60 h LEU 40 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1v60 h LEU 40 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1v60 h LEU 40 CO 0.00 0.00 0.13 -0.33 0.09 0.00 0.00 178.44 178.33 1v60 h GLU 41 N 0.00 0.73 -0.01 1.13 5.08 0.20 0.11 114.58 121.82 1v60 h GLU 41 Ca 0.10 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1v60 h GLU 41 Cb 1.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1v60 h GLU 41 CO -0.00 0.70 -0.29 0.00 -1.00 0.00 0.00 179.01 178.42 1v60 n GLN 42 N -4.52 1.58 0.00 2.33 10.64 0.16 -1.12 117.38 126.45 1v60 n GLN 42 Ca 0.01 -0.99 0.11 0.00 -1.83 0.00 0.00 57.00 54.30 1v60 n GLN 42 Cb 0.20 -1.32 0.01 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 0.11 3.49 0.00 2.61 0.00 0.49 -4.69 120.51 122.52 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 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 0.04 0.00 -3.26 0.00 4.77 0.29 -4.92 117.00 113.92 1v60 n LEU 44 Ca 0.10 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.92 1v60 n LEU 44 Cb 0.47 0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.80 1v60 n LEU 44 CO 0.28 -0.32 0.03 -0.24 -1.33 0.00 0.00 177.39 175.80 1v60 n SER 45 N -2.15 -6.51 -3.54 -1.43 2.88 -0.27 -5.00 113.62 97.59 1v60 n SER 45 Ca 0.00 -0.72 -0.26 0.00 -1.33 0.00 0.00 58.87 56.57 1v60 n SER 45 Cb 0.00 -5.17 0.20 0.00 -0.75 0.00 0.00 64.21 58.49 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 -3.28 -1.99 0.08 -1.46 -0.04 -1.26 -4.98 135.00 122.07 1v60 n PRO 46 Ca -0.08 -1.66 0.08 0.00 -0.04 0.00 0.00 63.50 61.81 1v60 n PRO 46 Cb 0.62 -1.31 -0.03 0.00 -0.04 0.00 0.00 33.50 32.74 1v60 n PRO 46 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v60 n GLU 47 N -3.93 0.61 -3.37 0.54 -0.58 0.61 -4.75 120.64 109.78 1v60 n GLU 47 Ca 0.14 0.14 -0.13 0.00 -0.42 0.00 0.00 57.16 56.89 1v60 n GLU 47 Cb 0.51 -1.81 -0.09 0.00 -0.57 0.00 0.00 31.44 29.48 1v60 n GLU 47 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1v60 s VAL 48 N -3.25 -0.51 -0.65 2.62 1.01 -1.19 -4.99 120.40 113.45 1v60 s VAL 48 Ca -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1v60 s VAL 48 Cb 0.09 -0.91 0.16 0.00 0.00 0.00 0.00 36.38 35.73 1v60 s VAL 48 CO 0.80 -0.30 0.45 -0.22 0.00 0.00 0.00 175.10 175.82 1v60 s LEU 49 N 2.45 4.88 0.01 3.92 0.20 -1.23 -0.72 118.68 128.20 1v60 s LEU 49 Ca 0.10 -3.28 -0.15 0.00 0.69 0.00 0.00 54.13 51.49 1v60 s LEU 49 Cb -0.14 -1.74 -0.06 0.00 -0.43 0.00 0.00 46.19 43.82 1v60 s LEU 49 CO -0.26 -0.23 0.42 -1.61 -0.29 0.00 0.00 176.35 174.39 1v60 s GLU 50 N -0.67 3.94 -0.16 1.98 0.41 0.31 -4.89 118.70 119.62 1v60 s GLU 50 Ca 0.20 0.43 -0.13 0.00 -0.41 0.00 0.00 54.97 55.07 1v60 s GLU 50 Cb -0.17 -3.21 0.05 0.00 -1.78 0.00 0.00 34.13 29.02 1v60 s GLU 50 CO -0.07 0.68 0.42 -1.17 -0.49 0.00 0.00 175.26 174.64 1v60 s LEU 51 N -1.11 0.19 0.30 1.80 2.96 -1.26 0.16 118.68 121.72 1v60 s LEU 51 Ca 0.24 0.87 -0.13 0.00 -0.22 0.00 0.00 54.13 54.89 1v60 s LEU 51 Cb -0.17 1.42 0.01 0.00 0.50 0.00 0.00 46.19 47.95 1v60 s LEU 51 CO 0.14 -0.17 0.59 -0.13 -1.32 0.00 0.00 176.35 175.46 1v60 s ARG 52 N 0.69 1.79 -0.16 1.98 1.81 -0.95 -5.03 118.95 119.07 1v60 s ARG 52 Ca -0.04 -1.32 -0.07 0.00 -1.72 0.00 0.00 55.73 52.58 1v60 s ARG 52 Cb -0.05 0.52 -0.04 0.00 -0.45 0.00 0.00 34.95 34.93 1v60 s ARG 52 CO -0.05 -0.78 0.09 1.21 -0.68 0.00 0.00 175.30 175.09 1v60 s ASN 53 N -3.04 5.90 -0.14 0.23 3.84 -1.26 -2.91 114.94 117.55 1v60 s ASN 53 Ca 0.20 0.21 -0.13 0.00 0.21 0.00 0.00 52.86 53.35 1v60 s ASN 53 Cb -0.03 -1.97 -0.04 0.00 -0.55 0.00 0.00 41.25 38.67 1v60 s ASN 53 CO 0.11 0.25 -0.25 -0.62 -2.79 0.00 0.00 177.10 173.80 1v60 n GLU 54 N 3.05 0.42 -3.14 0.43 -0.58 -1.25 -5.00 120.64 114.56 1v60 n GLU 54 Ca -0.17 0.26 -0.10 0.00 -0.42 0.00 0.00 57.16 56.72 1v60 n GLU 54 Cb 0.53 -1.34 0.01 0.00 -0.57 0.00 0.00 31.44 30.07 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 -4.14 -5.93 0.00 1.62 3.41 -1.26 -4.67 113.62 102.66 1v60 n SER 55 Ca -0.10 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1v60 n SER 55 Cb 0.37 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 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 0.86 0.37 0.69 5.00 0.00 -1.26 -4.52 105.19 106.33 1v60 n GLY 56 Ca -0.02 -0.68 0.06 0.00 0.00 0.00 0.00 46.02 45.37 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 4.40 4.57 2.71 -0.02 0.00 -1.26 -4.71 105.19 110.88 1v60 n GLY 57 Ca 0.00 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.97 -2.57 -2.45 1.61 1.44 -1.26 -4.82 115.22 106.21 1v60 n HIS 58 Ca 0.22 -0.16 -0.41 0.00 -2.01 0.00 0.00 57.72 55.37 1v60 n HIS 58 Cb 0.83 -1.18 0.01 0.00 0.12 0.00 0.00 29.99 29.77 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 -4.34 6.21 -2.46 1.59 0.00 -1.26 -4.95 120.51 115.30 1v60 n ALA 59 Ca -0.10 -4.45 -0.28 0.00 0.00 0.00 0.00 53.44 48.61 1v60 n ALA 59 Cb 0.31 -2.42 -0.11 0.00 0.00 0.00 0.00 19.45 17.22 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 -3.00 2.58 0.24 0.00 -7.23 -1.26 -5.11 120.40 106.61 1v60 s VAL 60 Ca 0.43 -1.81 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 1v60 s VAL 60 Cb 0.17 -2.22 -0.09 0.00 0.56 0.00 0.00 36.38 34.81 1v60 s VAL 60 CO -0.09 -0.03 1.10 -2.16 -0.31 0.00 0.00 175.10 173.60 1v60 s PRO 61 N -2.47 4.63 0.44 4.82 0.04 -1.26 -4.97 135.00 136.23 1v60 s PRO 61 Ca 0.20 1.76 -0.22 0.00 0.04 0.00 0.00 61.00 62.78 1v60 s PRO 61 Cb -0.09 -3.23 -0.12 0.00 0.04 0.00 0.00 34.50 31.10 1v60 s PRO 61 CO 0.10 0.17 0.52 0.00 0.04 0.00 0.00 177.00 177.82 1v60 n ALA 62 N 1.70 -1.52 -2.30 8.56 0.00 -1.26 -3.31 120.51 122.38 1v60 n ALA 62 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1v60 n ALA 62 Cb 0.45 -1.76 0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 1.81 0.44 3.35 0.00 0.00 -1.26 -5.07 105.19 104.47 1v60 n GLY 63 Ca 0.11 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.15 3.22 -0.43 1.61 0.01 -1.21 -5.06 113.70 108.70 1v60 s SER 64 Ca 0.02 -0.58 0.10 0.00 1.31 0.00 0.00 55.95 56.80 1v60 s SER 64 Cb -0.01 -0.32 0.33 0.00 0.21 0.00 0.00 66.02 66.23 1v60 s SER 64 CO 0.10 0.26 0.74 -0.62 0.41 0.00 0.00 173.24 174.12 1v60 n GLU 65 N 1.75 1.43 -0.12 12.44 1.02 -1.26 -4.89 120.64 131.02 1v60 n GLU 65 Ca -0.17 -3.70 -0.24 0.00 -0.02 0.00 0.00 57.16 53.04 1v60 n GLU 65 Cb 0.52 -1.75 -0.08 0.00 -0.02 0.00 0.00 31.44 30.11 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 0.41 1.42 -2.55 2.62 -2.24 -1.26 -4.25 114.28 108.43 1v60 n THR 66 Ca 0.26 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1v60 n THR 66 Cb 0.57 -1.94 -0.03 0.00 -2.10 0.00 0.00 70.33 66.84 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 -2.54 3.32 0.22 4.78 3.76 -1.25 -3.72 115.29 119.85 1v60 s HIS 67 Ca -0.34 1.37 -0.02 0.00 -0.15 0.00 0.00 55.06 55.92 1v60 s HIS 67 Cb 0.12 -3.33 -0.03 0.00 1.11 0.00 0.00 32.58 30.44 1v60 s HIS 67 CO 0.44 -0.89 0.20 -0.06 -0.85 0.00 0.00 174.74 173.58 1v60 s PHE 68 N 2.11 1.09 -0.19 1.40 0.08 -1.17 -3.97 117.98 117.33 1v60 s PHE 68 Ca 0.53 -1.31 -0.04 0.00 0.12 0.00 0.00 56.93 56.23 1v60 s PHE 68 Cb -0.22 -0.46 0.09 0.00 -0.57 0.00 0.00 43.02 41.86 1v60 s PHE 68 CO 0.21 -0.72 0.25 0.50 -0.10 0.00 0.00 175.22 175.36 1v60 s ARG 69 N -4.07 0.20 0.09 0.44 3.52 -1.15 -2.06 118.95 115.93 1v60 s ARG 69 Ca 0.37 0.37 0.08 0.00 -0.13 0.00 0.00 55.73 56.42 1v60 s ARG 69 Cb 0.05 -0.83 -0.04 0.00 -1.56 0.00 0.00 34.95 32.57 1v60 s ARG 69 CO 0.13 -0.56 -0.16 0.54 -0.81 0.00 0.00 175.30 174.43 1v60 s VAL 70 N 2.37 2.94 -0.31 7.11 0.11 -1.08 -2.24 120.40 129.30 1v60 s VAL 70 Ca 0.06 -1.35 -0.01 0.00 -2.93 0.00 0.00 61.98 57.75 1v60 s VAL 70 Cb -0.15 -2.32 0.10 0.00 -1.53 0.00 0.00 36.38 32.48 1v60 s VAL 70 CO -0.12 0.18 0.10 0.00 -3.33 0.00 0.00 175.10 171.93 1v60 s ALA 71 N -1.09 1.55 -0.03 1.54 0.00 0.43 -0.56 121.76 123.60 1v60 s ALA 71 Ca 0.18 -1.69 -0.13 0.00 0.00 0.00 0.00 51.96 50.31 1v60 s ALA 71 Cb -0.11 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 1v60 s ALA 71 CO 0.09 -1.68 0.34 0.54 0.00 0.00 0.00 175.76 175.06 1v60 s VAL 72 N 1.59 5.15 -0.39 0.00 0.11 0.11 -0.53 120.40 126.45 1v60 s VAL 72 Ca 0.10 0.68 0.01 0.00 -2.93 0.00 0.00 61.98 59.84 1v60 s VAL 72 Cb -0.17 -3.63 0.13 0.00 -1.53 0.00 0.00 36.38 31.17 1v60 s VAL 72 CO -0.25 0.58 0.20 -0.69 -3.33 0.00 0.00 175.10 171.62 1v60 s VAL 73 N -1.02 0.92 0.13 2.04 1.01 0.10 -2.39 120.40 121.20 1v60 s VAL 73 Ca 0.21 -2.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.13 1v60 s VAL 73 Cb -0.15 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1v60 s VAL 73 CO 0.11 -0.87 0.04 -0.55 0.00 0.00 0.00 175.10 173.83 1v60 s SER 74 N 0.83 0.47 0.00 3.32 0.15 -1.15 0.22 113.70 117.54 1v60 s SER 74 Ca 0.16 -1.20 0.30 0.00 0.70 0.00 0.00 55.95 55.91 1v60 s SER 74 Cb -0.23 0.26 1.38 0.00 -1.71 0.00 0.00 66.02 65.73 1v60 s SER 74 CO -0.05 -0.70 1.93 -1.54 1.20 0.00 0.00 173.24 174.08 1v60 n SER 75 N -0.11 0.75 -0.28 5.45 3.41 -1.26 -3.82 113.62 117.75 1v60 n SER 75 Ca -0.06 -1.12 -0.04 0.00 -0.26 0.00 0.00 58.87 57.39 1v60 n SER 75 Cb 0.64 -0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.65 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 1.12 1.02 -1.56 4.33 2.47 -1.95 -1.99 114.38 117.82 1v60 h ARG 76 Ca 0.00 -0.06 -0.28 0.00 -1.26 0.00 0.00 59.98 58.38 1v60 h ARG 76 Cb 0.29 -0.23 -0.12 0.00 -1.65 0.00 0.00 29.97 28.26 1v60 h ARG 76 CO 0.00 0.67 0.37 1.19 0.56 0.00 0.00 179.97 182.76 1v60 n PHE 77 N -4.55 1.36 -2.47 3.04 3.72 -1.25 -4.88 117.46 112.43 1v60 n PHE 77 Ca 0.08 -1.83 -0.42 0.00 -0.05 0.00 0.00 57.45 55.23 1v60 n PHE 77 Cb 0.02 -0.89 -0.02 0.00 -0.94 0.00 0.00 39.48 37.65 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 -1.60 3.44 -1.33 -1.08 2.02 -0.75 -3.59 118.70 115.81 1v60 s GLU 78 Ca 0.27 0.44 -0.05 0.00 0.02 0.00 0.00 54.97 55.66 1v60 s GLU 78 Cb 0.21 -4.06 0.02 0.00 0.10 0.00 0.00 34.13 30.40 1v60 s GLU 78 CO -0.00 -1.76 0.97 0.41 0.02 0.00 0.00 175.26 174.90 1v60 n GLY 79 N 5.14 -0.42 0.83 -1.39 0.00 -1.26 -5.00 105.19 103.09 1v60 n GLY 79 Ca 0.11 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.50 1.27 -2.76 1.61 2.81 -1.24 -5.14 117.12 109.17 1v60 n MET 80 Ca -0.16 -0.74 -0.23 0.00 -1.81 0.00 0.00 57.70 54.77 1v60 n MET 80 Cb 0.62 0.06 0.03 0.00 -0.71 0.00 0.00 33.22 33.22 1v60 n MET 80 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1v60 s SER 81 N -1.71 5.54 0.17 7.83 1.04 -1.26 -5.01 113.70 120.29 1v60 s SER 81 Ca 0.08 0.21 -0.00 0.00 0.48 0.00 0.00 55.95 56.72 1v60 s SER 81 Cb -0.01 -1.26 0.01 0.00 0.10 0.00 0.00 66.02 64.86 1v60 s SER 81 CO 0.05 -0.95 1.39 1.55 0.98 0.00 0.00 173.24 176.26 1v60 h PRO 82 N 0.17 0.30 0.13 4.02 0.13 -2.00 -3.04 132.00 131.71 1v60 h PRO 82 Ca -0.44 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.39 1v60 h PRO 82 Cb 1.27 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1v60 h PRO 82 CO 0.56 0.98 -0.06 -0.07 -0.23 0.00 0.00 178.00 179.17 1v60 h LEU 83 N 0.19 -0.15 -0.79 1.56 -0.00 -2.00 -3.10 115.31 111.03 1v60 h LEU 83 Ca -0.05 0.01 0.16 0.00 -0.00 0.00 0.00 57.88 58.00 1v60 h LEU 83 Cb 1.43 0.04 -0.15 0.00 -0.00 0.00 0.00 40.66 41.98 1v60 h LEU 83 CO 0.13 -0.04 -0.19 0.00 -0.00 0.00 0.00 178.44 178.35 1v60 n GLN 84 N -2.86 -0.07 -0.02 1.13 6.02 -1.26 0.57 117.38 120.88 1v60 n GLN 84 Ca -0.02 1.23 -0.04 0.00 -0.01 0.00 0.00 57.00 58.16 1v60 n GLN 84 Cb 0.07 -1.84 -0.03 0.00 1.02 0.00 0.00 30.24 29.47 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 -0.12 -0.75 -1.09 3.08 -1.59 1.17 114.38 115.07 1v60 h ARG 85 Ca 0.38 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.53 1v60 h ARG 85 Cb 0.59 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 1v60 h ARG 85 CO -0.81 -0.08 0.49 0.45 -1.07 0.00 0.00 179.97 178.95 1v60 h HIS 86 N -0.13 0.73 -0.73 3.04 3.86 -0.54 -0.37 115.15 121.02 1v60 h HIS 86 Ca 0.01 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1v60 h HIS 86 Cb 0.17 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.37 1v60 h HIS 86 CO -0.57 0.35 0.49 -0.09 0.86 0.00 0.00 177.93 178.97 1v60 h ARG 87 N 0.69 0.97 0.28 2.45 2.43 0.21 0.47 114.38 121.88 1v60 h ARG 87 Ca 0.34 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1v60 h ARG 87 Cb 0.42 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1v60 h ARG 87 CO -0.12 0.64 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.59 1v60 h LEU 88 N 1.00 -0.88 0.54 3.80 4.07 0.31 1.45 115.31 125.60 1v60 h LEU 88 Ca 0.27 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.29 1v60 h LEU 88 Cb -0.11 0.31 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1v60 h LEU 88 CO -0.06 -0.45 -0.28 0.58 -1.08 0.00 0.00 178.44 177.15 1v60 h VAL 89 N -0.65 0.42 -0.63 1.22 2.07 -1.18 -2.56 116.25 114.95 1v60 h VAL 89 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 1v60 h VAL 89 Cb 0.60 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 30.71 1v60 h VAL 89 CO -0.09 0.00 0.12 0.45 0.02 0.00 0.00 177.57 178.07 1v60 h HIS 90 N -0.76 0.17 -1.05 1.57 3.86 0.14 0.38 115.15 119.46 1v60 h HIS 90 Ca -0.07 0.04 0.28 0.00 -1.16 0.00 0.00 60.37 59.46 1v60 h HIS 90 Cb 0.59 0.02 -0.11 0.00 1.06 0.00 0.00 27.41 28.97 1v60 h HIS 90 CO -0.05 -0.07 0.65 0.93 0.86 0.00 0.00 177.93 180.25 1v60 h GLU 91 N 0.24 0.41 0.21 2.45 5.08 0.24 1.50 114.58 124.71 1v60 h GLU 91 Ca 0.34 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.36 1v60 h GLU 91 Cb 0.53 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.71 1v60 h GLU 91 CO -0.45 0.27 -1.40 0.00 -1.00 0.00 0.00 179.01 176.44 1v60 h ALA 92 N 1.68 -0.06 -1.88 3.43 0.00 -0.05 -3.34 119.26 119.04 1v60 h ALA 92 Ca 0.64 -0.88 -0.65 0.00 0.00 0.00 0.00 54.91 54.02 1v60 h ALA 92 Cb 1.52 0.12 -0.37 0.00 0.00 0.00 0.00 17.79 19.05 1v60 h ALA 92 CO -0.40 0.81 -0.14 1.28 0.00 0.00 0.00 179.25 180.80 1v60 n LEU 93 N -3.64 5.40 0.05 0.00 7.99 0.16 -4.74 117.00 122.22 1v60 n LEU 93 Ca -0.14 -5.53 0.12 0.00 -0.01 0.00 0.00 56.01 50.45 1v60 n LEU 93 Cb 1.08 -0.73 0.47 0.00 -0.11 0.00 0.00 43.42 44.12 1v60 n LEU 93 CO 0.58 2.24 0.87 -0.24 -1.51 0.00 0.00 177.39 179.33 1v60 n SER 94 N -0.24 0.36 -0.05 -1.43 2.88 0.46 -2.86 113.62 112.75 1v60 n SER 94 Ca 0.37 0.55 -0.12 0.00 -1.33 0.00 0.00 58.87 58.35 1v60 n SER 94 Cb 0.38 -0.64 -0.14 0.00 -0.75 0.00 0.00 64.21 63.05 1v60 n SER 94 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1v60 n GLU 95 N -1.86 0.67 0.30 -1.46 1.02 -1.26 -3.60 120.64 114.45 1v60 n GLU 95 Ca 0.05 0.19 -0.12 0.00 -0.02 0.00 0.00 57.16 57.26 1v60 n GLU 95 Cb 0.31 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 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 0.01 -0.75 -0.25 3.49 4.39 -1.89 -2.57 114.58 117.02 1v60 h GLU 96 Ca -0.41 0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.42 1v60 h GLU 96 Cb 2.07 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 30.88 1v60 h GLU 96 CO 0.05 -0.50 0.26 -0.07 -1.16 0.00 0.00 179.01 177.59 1v60 h LEU 97 N -0.86 0.00 -6.25 1.33 -0.00 -1.65 -1.64 115.31 106.25 1v60 h LEU 97 Ca -0.08 0.00 -0.73 0.00 -0.00 0.00 0.00 57.88 57.07 1v60 h LEU 97 Cb 0.60 0.00 -0.33 0.00 -0.00 0.00 0.00 40.66 40.93 1v60 h LEU 97 CO 0.13 0.00 0.33 0.00 -0.00 0.00 0.00 178.44 178.90 1v60 n ALA 98 N -2.35 5.17 0.00 1.53 0.00 -0.99 -4.43 120.51 119.44 1v60 n ALA 98 Ca 0.03 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.75 1v60 n ALA 98 Cb 0.40 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 -1.41 0.07 0.00 0.00 -0.86 -4.72 105.19 98.74 1v60 n GLY 99 Ca 0.34 0.69 -0.14 0.00 0.00 0.00 0.00 46.02 46.91 1v60 n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 h PRO 100 N 0.00 0.02 -6.25 1.61 0.13 -1.77 -3.43 132.00 122.32 1v60 h PRO 100 Ca 0.00 -0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.54 1v60 h PRO 100 Cb 0.00 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.09 1v60 h PRO 100 CO 0.00 0.77 0.94 0.08 -0.23 0.00 0.00 178.00 179.56 1v60 s VAL 101 N -3.22 4.20 -0.17 1.56 1.01 -0.67 -4.20 120.40 118.91 1v60 s VAL 101 Ca -0.17 1.41 0.09 0.00 0.00 0.00 0.00 61.98 63.30 1v60 s VAL 101 Cb -0.01 -4.07 -0.12 0.00 0.00 0.00 0.00 36.38 32.18 1v60 s VAL 101 CO 0.69 -0.31 0.27 0.00 0.00 0.00 0.00 175.10 175.75 1v60 n HIS 102 N 7.16 0.00 -3.15 5.22 1.44 -1.24 -3.85 115.22 120.79 1v60 n HIS 102 Ca 0.14 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.90 1v60 n HIS 102 Cb 0.46 -0.12 -0.00 0.00 0.12 0.00 0.00 29.99 30.44 1v60 n HIS 102 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1v60 s ALA 103 N -2.30 -2.73 -0.14 1.59 0.00 -1.24 -5.00 121.76 111.93 1v60 s ALA 103 Ca -0.01 1.24 -0.00 0.00 0.00 0.00 0.00 51.96 53.20 1v60 s ALA 103 Cb 0.06 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.67 1v60 s ALA 103 CO 0.37 -1.79 -0.09 -1.17 0.00 0.00 0.00 175.76 173.07 1v60 s LEU 104 N 2.86 1.55 -0.66 0.00 2.96 -1.26 -3.06 118.68 121.07 1v60 s LEU 104 Ca 0.14 -0.50 -0.27 0.00 -0.22 0.00 0.00 54.13 53.28 1v60 s LEU 104 Cb -0.09 -1.00 0.02 0.00 0.50 0.00 0.00 46.19 45.61 1v60 s LEU 104 CO -0.24 -0.12 1.36 0.00 -1.32 0.00 0.00 176.35 176.03 1v60 s ALA 105 N 1.59 2.74 0.07 5.97 0.00 -0.87 -4.96 121.76 126.30 1v60 s ALA 105 Ca 0.03 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 1v60 s ALA 105 Cb -0.14 -4.19 -0.06 0.00 0.00 0.00 0.00 23.12 18.73 1v60 s ALA 105 CO -0.09 -3.17 0.67 0.42 0.00 0.00 0.00 175.76 173.59 1v60 s ILE 106 N 6.04 4.69 -0.53 0.00 1.01 -1.26 -2.62 121.20 128.54 1v60 s ILE 106 Ca 0.44 1.44 -0.05 0.00 0.00 0.00 0.00 60.65 62.47 1v60 s ILE 106 Cb -0.09 -4.02 0.14 0.00 0.01 0.00 0.00 42.46 38.50 1v60 s ILE 106 CO 0.20 0.47 0.36 -1.58 0.00 0.00 0.00 174.94 174.38 1v60 s GLN 107 N -0.62 2.41 -0.43 2.79 0.74 0.27 -4.97 119.66 119.85 1v60 s GLN 107 Ca 0.33 -2.09 -0.19 0.00 0.05 0.00 0.00 55.36 53.45 1v60 s GLN 107 Cb -0.20 -3.77 0.02 0.00 1.10 0.00 0.00 33.01 30.16 1v60 s GLN 107 CO 0.21 -1.15 0.57 0.00 -0.55 0.00 0.00 175.29 174.37 1v60 s ALA 108 N 0.72 3.38 0.41 1.58 0.00 -1.26 -0.71 121.76 125.87 1v60 s ALA 108 Ca 0.11 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.82 1v60 s ALA 108 Cb -0.22 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1v60 s ALA 108 CO -0.03 -1.70 0.18 1.63 0.00 0.00 0.00 175.76 175.84 1v60 n LYS 109 N 6.02 0.53 -4.36 0.00 5.02 -1.01 -5.04 118.16 119.33 1v60 n LYS 109 Ca -0.04 -3.57 -0.25 0.00 -2.02 0.00 0.00 58.31 52.44 1v60 n LYS 109 Cb 0.48 2.15 -0.09 0.00 -0.02 0.00 0.00 35.03 37.55 1v60 n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1v60 s THR 110 N -3.21 2.49 -2.00 -0.18 -4.23 -1.26 -2.95 115.64 104.30 1v60 s THR 110 Ca 0.26 -1.96 0.21 0.00 -1.18 0.00 0.00 61.69 59.02 1v60 s THR 110 Cb 0.01 -2.83 0.61 0.00 1.34 0.00 0.00 72.50 71.63 1v60 s THR 110 CO 0.18 -0.16 1.69 -0.81 -0.54 0.00 0.00 174.62 174.98 1v60 n PRO 111 N -0.98 0.75 -0.07 3.99 -0.04 -1.25 -0.45 135.00 136.95 1v60 n PRO 111 Ca -0.04 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.35 1v60 n PRO 111 Cb 0.63 -1.45 -0.11 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 -0.95 1.66 0.03 0.55 0.00 -1.26 -4.44 120.51 116.10 1v60 n ALA 112 Ca 0.16 -0.89 -0.22 0.00 0.00 0.00 0.00 53.44 52.49 1v60 n ALA 112 Cb 0.07 -0.03 -0.14 0.00 0.00 0.00 0.00 19.45 19.35 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 0.30 -0.40 0.00 1.08 -1.88 -3.30 115.11 110.91 1v60 h GLN 113 Ca -0.37 -0.51 0.11 0.00 -1.45 0.00 0.00 58.65 56.43 1v60 h GLN 113 Cb 1.82 0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 29.43 1v60 h GLN 113 CO 0.01 1.25 0.52 2.35 -0.95 0.00 0.00 178.83 182.00 1v60 h TRP 114 N -0.03 0.00 0.02 2.96 2.91 -1.01 0.31 115.95 121.12 1v60 h TRP 114 Ca -0.37 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.65 1v60 h TRP 114 Cb 1.98 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.63 1v60 h TRP 114 CO 0.10 0.00 -0.01 0.00 -1.03 0.00 0.00 178.44 177.50 1v60 h ARG 115 N 0.00 -0.03 -1.08 2.65 3.08 -1.77 0.78 114.38 118.01 1v60 h ARG 115 Ca 0.19 0.00 0.38 0.00 0.07 0.00 0.00 59.98 60.62 1v60 h ARG 115 Cb 1.22 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 31.12 1v60 h ARG 115 CO -0.00 0.19 0.63 1.05 -1.07 0.00 0.00 179.97 180.77 1v60 h GLU 116 N -0.25 0.15 -0.91 0.04 4.11 -0.53 -3.32 114.58 113.87 1v60 h GLU 116 Ca -0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.42 1v60 h GLU 116 Cb 0.24 -0.03 -0.20 0.00 0.50 0.00 0.00 28.75 29.25 1v60 h GLU 116 CO 0.00 0.10 -0.38 1.21 0.07 0.00 0.00 179.01 180.02 1v60 s ASN 117 N -4.68 -1.45 0.00 3.06 2.47 -1.03 -4.99 114.94 108.31 1v60 s ASN 117 Ca -0.09 -0.27 0.24 0.00 0.42 0.00 0.00 52.86 53.15 1v60 s ASN 117 Cb 0.31 1.87 1.35 0.00 -1.45 0.00 0.00 41.25 43.34 1v60 s ASN 117 CO 0.79 -0.21 1.78 -0.81 -3.72 0.00 0.00 177.10 174.93 1v60 n PRO 118 N 4.86 0.63 -3.21 0.43 -0.04 0.24 -4.68 135.00 133.23 1v60 n PRO 118 Ca 0.08 0.02 -0.40 0.00 -0.04 0.00 0.00 63.50 63.16 1v60 n PRO 118 Cb 0.56 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.16 4.12 0.31 0.54 0.74 -1.26 -5.06 119.66 116.89 1v60 s GLN 119 Ca 0.32 0.40 -0.16 0.00 0.05 0.00 0.00 55.36 55.97 1v60 s GLN 119 Cb 0.16 -3.62 -0.09 0.00 1.10 0.00 0.00 33.01 30.56 1v60 s GLN 119 CO 0.30 -0.30 0.74 -0.51 -0.55 0.00 0.00 175.29 174.96 1v60 s LEU 120 N 2.14 4.10 -0.78 3.68 1.43 -1.26 -5.02 118.68 122.97 1v60 s LEU 120 Ca 0.23 1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 54.52 1v60 s LEU 120 Cb -0.16 -4.01 0.21 0.00 0.03 0.00 0.00 46.19 42.26 1v60 s LEU 120 CO 0.09 -0.17 0.70 -1.81 0.23 0.00 0.00 176.35 175.39 1v60 s ASP 121 N -2.17 6.45 -0.12 2.29 1.11 -1.26 -4.79 116.67 118.17 1v60 s ASP 121 Ca 0.53 -2.71 -0.11 0.00 0.18 0.00 0.00 52.55 50.44 1v60 s ASP 121 Cb -0.11 -2.14 -0.06 0.00 1.07 0.00 0.00 42.92 41.68 1v60 s ASP 121 CO 0.18 -0.54 -0.23 -0.38 1.18 0.00 0.00 175.17 175.38 1v60 n ILE 122 N 3.90 1.25 -3.76 0.77 5.41 -1.26 -5.05 119.36 120.63 1v60 n ILE 122 Ca 0.12 0.04 -0.12 0.00 1.00 0.00 0.00 62.75 63.79 1v60 n ILE 122 Cb 0.45 -1.96 -0.12 0.00 -0.71 0.00 0.00 39.64 37.30 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 -6.22 -0.30 0.06 4.38 1.04 -1.26 -4.73 113.70 106.67 1v60 s SER 123 Ca -0.22 0.57 -0.30 0.00 0.48 0.00 0.00 55.95 56.48 1v60 s SER 123 Cb 0.05 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.65 1v60 s SER 123 CO 0.30 -0.13 1.16 -2.16 0.98 0.00 0.00 173.24 173.40 1v60 s PRO 124 N 0.60 4.46 -1.07 4.02 0.04 -1.26 -4.94 135.00 136.85 1v60 s PRO 124 Ca -0.04 1.72 -0.22 0.00 0.04 0.00 0.00 61.00 62.50 1v60 s PRO 124 Cb -0.05 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.13 1v60 s PRO 124 CO -0.04 -0.20 1.75 -1.25 0.04 0.00 0.00 177.00 177.30 1v60 s PRO 125 N 0.93 3.15 -1.02 0.56 0.04 -1.26 -4.85 135.00 132.56 1v60 s PRO 125 Ca 0.57 -1.05 -0.03 0.00 0.04 0.00 0.00 61.00 60.53 1v60 s PRO 125 Cb -0.28 -5.28 0.30 0.00 0.04 0.00 0.00 34.50 29.27 1v60 s PRO 125 CO 0.30 -2.90 1.34 0.00 0.04 0.00 0.00 177.00 175.77 1v60 s LEU 127 N -2.60 4.14 0.00 0.00 2.96 -1.26 -5.25 118.68 116.66 1v60 s LEU 127 Ca 0.32 0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.60 1v60 s LEU 127 Cb 0.05 -2.28 0.06 0.00 0.50 0.00 0.00 46.19 44.52 1v60 s LEU 127 CO 0.07 0.01 0.75 0.61 -1.32 0.00 0.00 176.35 176.47