#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v60 n SER 7 N 0.00 -6.98 0.00 1.61 2.88 -1.26 -5.10 113.62 104.77 1v60 n SER 7 Ca 0.00 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1v60 n SER 7 Cb 0.00 -3.16 0.00 0.00 -0.75 0.00 0.00 64.21 60.30 1v60 n SER 7 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v60 n SER 8 N 0.33 0.00 -3.69 -3.46 7.64 -1.26 -5.19 113.62 107.99 1v60 n SER 8 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1v60 n SER 8 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1v60 n SER 8 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v60 s GLY 9 N 0.00 -0.34 0.02 0.23 0.00 -1.26 -5.19 107.32 100.78 1v60 s GLY 9 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 44.72 44.98 1v60 s GLY 9 CO 0.00 2.17 0.77 -0.45 0.00 0.00 0.00 173.10 175.59 1v60 s SER 10 N -3.29 -0.48 0.00 1.64 0.15 -1.26 -5.18 113.70 105.27 1v60 s SER 10 Ca 0.20 0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.03 1v60 s SER 10 Cb 0.04 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1v60 s SER 10 CO -0.04 -0.69 0.00 -1.20 1.20 0.00 0.00 173.24 172.51 1v60 n SER 11 N 0.05 0.00 0.00 5.45 7.64 -1.26 -5.16 113.62 120.35 1v60 n SER 11 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1v60 n SER 11 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1v60 n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v60 n GLY 12 N -0.15 -0.54 1.80 0.23 0.00 -1.26 -5.16 105.19 100.11 1v60 n GLY 12 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -5.08 -3.15 1.61 0.00 -1.26 -5.06 117.12 104.18 1v60 n MET 13 Ca 0.00 3.71 0.05 0.00 0.00 0.00 0.00 57.70 61.47 1v60 n MET 13 Cb 0.00 -4.12 -0.01 0.00 0.00 0.00 0.00 33.22 29.09 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 -2.59 -3.63 0.84 3.04 0.00 -1.26 -5.17 121.76 112.99 1v60 s ALA 14 Ca 0.00 1.39 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 1v60 s ALA 14 Cb 0.00 -2.64 0.13 0.00 0.00 0.00 0.00 23.12 20.61 1v60 s ALA 14 CO 0.00 -1.74 0.80 0.25 0.00 0.00 0.00 175.76 175.07 1v60 n THR 15 N 5.32 0.00 -4.58 0.00 -2.24 -1.26 -5.12 114.28 106.40 1v60 n THR 15 Ca 0.00 -0.83 -0.27 0.00 -2.27 0.00 0.00 64.05 60.69 1v60 n THR 15 Cb 0.55 -1.41 -0.11 0.00 -2.10 0.00 0.00 70.33 67.27 1v60 n THR 15 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1v60 s ARG 16 N -4.65 1.89 0.02 -0.78 0.52 -1.26 -5.01 118.95 109.68 1v60 s ARG 16 Ca 0.48 -2.08 0.00 0.00 -0.52 0.00 0.00 55.73 53.61 1v60 s ARG 16 Cb -0.02 -1.40 0.00 0.00 0.52 0.00 0.00 34.95 34.05 1v60 s ARG 16 CO 0.33 -0.12 0.00 0.45 0.02 0.00 0.00 175.30 175.99 1v60 n SER 17 N -0.92 -0.17 -4.48 0.23 2.88 -1.26 -5.13 113.62 104.76 1v60 n SER 17 Ca -0.05 0.22 -0.42 0.00 -1.33 0.00 0.00 58.87 57.28 1v60 n SER 17 Cb 0.67 0.37 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 1v60 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v60 s VAL 19 N -1.38 0.04 0.28 0.00 0.11 -1.26 -5.16 120.40 113.03 1v60 s VAL 19 Ca 0.63 -0.35 0.05 0.00 -2.93 0.00 0.00 61.98 59.38 1v60 s VAL 19 Cb -0.63 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 1v60 s VAL 19 CO 0.58 -0.19 0.41 -0.94 -3.33 0.00 0.00 175.10 171.63 1v60 s SER 20 N -1.99 6.19 0.04 3.54 1.04 -1.26 -4.96 113.70 116.30 1v60 s SER 20 Ca -0.05 0.01 -0.27 0.00 0.48 0.00 0.00 55.95 56.12 1v60 s SER 20 Cb -0.01 -1.65 0.09 0.00 0.10 0.00 0.00 66.02 64.55 1v60 s SER 20 CO -0.02 -0.21 0.75 -0.60 0.98 0.00 0.00 173.24 174.13 1v60 s ARG 21 N -4.07 1.02 0.14 4.02 6.06 -1.26 -5.05 118.95 119.81 1v60 s ARG 21 Ca 0.38 -0.24 -0.07 0.00 -2.50 0.00 0.00 55.73 53.30 1v60 s ARG 21 Cb -0.09 0.47 0.03 0.00 0.06 0.00 0.00 34.95 35.42 1v60 s ARG 21 CO 0.30 -0.42 0.36 0.41 -2.50 0.00 0.00 175.30 173.45 1v60 n GLY 22 N -0.04 1.42 3.45 8.12 0.00 -1.26 -5.19 105.19 111.69 1v60 n GLY 22 Ca -0.14 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.92 2.62 -0.32 1.61 0.01 -1.26 -5.12 113.70 109.33 1v60 s SER 23 Ca 0.07 -1.29 -0.11 0.00 1.31 0.00 0.00 55.95 55.94 1v60 s SER 23 Cb -0.02 -0.14 0.19 0.00 0.21 0.00 0.00 66.02 66.26 1v60 s SER 23 CO 0.04 -0.48 1.08 0.00 0.41 0.00 0.00 173.24 174.30 1v60 s ALA 24 N -3.14 -4.63 0.00 1.44 0.00 -1.26 -5.16 121.76 109.01 1v60 s ALA 24 Ca 0.33 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1v60 s ALA 24 Cb 0.07 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1v60 s ALA 24 CO 0.14 -2.52 0.00 0.41 0.00 0.00 0.00 175.76 173.79 1v60 n GLY 25 N 3.61 4.12 3.47 0.00 0.00 -1.26 -5.07 105.19 110.06 1v60 n GLY 25 Ca 0.05 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1v60 n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 s SER 26 N 0.00 6.19 0.21 1.61 0.01 -1.26 -4.35 113.70 116.11 1v60 s SER 26 Ca 0.00 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.38 1v60 s SER 26 Cb 0.00 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1v60 s SER 26 CO 0.00 -1.43 0.00 0.00 0.41 0.00 0.00 173.24 172.22 1v60 n ALA 27 N 7.76 0.00 -3.24 1.44 0.00 -1.26 -5.08 120.51 120.12 1v60 n ALA 27 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1v60 n ALA 27 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1v60 n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v60 n ALA 28 N -3.08 -2.64 -3.00 0.00 0.00 -1.26 -4.98 120.51 105.55 1v60 n ALA 28 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1v60 n ALA 28 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1v60 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v60 n ALA 29 N -1.64 0.00 -3.19 0.00 0.00 -1.26 -4.33 120.51 110.08 1v60 n ALA 29 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1v60 n ALA 29 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 2.17 0.16 0.00 0.00 -1.26 -5.01 105.19 101.25 1v60 n GLY 30 Ca 0.00 -1.19 0.04 0.00 0.00 0.00 0.00 46.02 44.86 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 0.31 1.61 0.13 -2.03 -2.71 132.00 129.31 1v60 h PRO 31 Ca -0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1v60 h PRO 31 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 1v60 h PRO 31 CO 0.09 0.47 -0.15 0.28 -0.23 0.00 0.00 178.00 178.45 1v60 h VAL 32 N 0.00 0.30 -0.82 1.56 2.07 -2.00 -3.06 116.25 114.30 1v60 h VAL 32 Ca -0.00 -0.78 0.17 0.00 0.82 0.00 0.00 66.70 66.90 1v60 h VAL 32 Cb 1.11 0.50 -0.11 0.00 -1.52 0.00 0.00 31.29 31.27 1v60 h VAL 32 CO 0.06 0.08 0.35 -0.08 0.02 0.00 0.00 177.57 178.00 1v60 h GLU 33 N -1.04 0.45 -0.53 1.57 4.22 -1.96 0.11 114.58 117.40 1v60 h GLU 33 Ca -0.04 -0.03 0.11 0.00 0.08 0.00 0.00 59.36 59.48 1v60 h GLU 33 Cb 0.44 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.49 1v60 h GLU 33 CO 0.07 0.30 -0.12 0.00 -2.18 0.00 0.00 179.01 177.08 1v60 h ALA 34 N 1.61 0.36 -0.03 2.92 0.00 -1.53 0.42 119.26 123.01 1v60 h ALA 34 Ca 0.47 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.58 1v60 h ALA 34 Cb 0.78 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1v60 h ALA 34 CO -0.44 -0.43 0.02 0.00 0.00 0.00 0.00 179.25 178.39 1v60 h ALA 35 N 1.52 0.04 -0.43 0.00 0.00 -0.76 0.88 119.26 120.53 1v60 h ALA 35 Ca 0.25 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1v60 h ALA 35 Cb 0.39 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1v60 h ALA 35 CO -0.54 -0.40 -0.29 0.82 0.00 0.00 0.00 179.25 178.85 1v60 h ILE 36 N -0.07 0.27 0.47 0.00 2.04 0.58 0.97 117.51 121.77 1v60 h ILE 36 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1v60 h ILE 36 Cb 0.12 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1v60 h ILE 36 CO -0.00 0.00 -0.23 -0.09 0.00 0.00 0.00 178.15 177.83 1v60 h ARG 37 N -0.21 -0.61 -1.25 2.37 2.43 -0.03 -0.34 114.38 116.74 1v60 h ARG 37 Ca 0.19 0.04 0.44 0.00 -0.81 0.00 0.00 59.98 59.84 1v60 h ARG 37 Cb 0.51 0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 30.06 1v60 h ARG 37 CO -0.54 -0.41 0.78 0.00 -1.51 0.00 0.00 179.97 178.29 1v60 h ALA 38 N -1.47 2.59 -0.07 2.80 0.00 0.10 1.55 119.26 124.77 1v60 h ALA 38 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1v60 h ALA 38 Cb 0.48 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1v60 h ALA 38 CO 0.11 -1.28 0.00 1.63 0.00 0.00 0.00 179.25 179.71 1v60 n LYS 39 N -4.85 0.00 0.08 0.00 4.76 0.33 -2.62 118.16 115.86 1v60 n LYS 39 Ca 0.38 0.49 0.20 0.00 -2.87 0.00 0.00 58.31 56.50 1v60 n LYS 39 Cb 1.42 -1.25 0.61 0.00 -1.84 0.00 0.00 35.03 33.96 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 -0.53 -0.35 3.38 0.76 1.71 115.31 120.27 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 -0.02 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 0.86 -0.02 1.13 5.08 0.22 0.52 114.58 122.37 1v60 h GLU 41 Ca 0.22 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1v60 h GLU 41 Cb 1.58 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1v60 h GLU 41 CO -0.00 0.81 -0.21 0.00 -1.00 0.00 0.00 179.01 178.61 1v60 n GLN 42 N -4.42 1.57 -0.01 2.33 10.64 0.30 -1.46 117.38 126.33 1v60 n GLN 42 Ca 0.02 -1.12 0.11 0.00 -1.83 0.00 0.00 57.00 54.18 1v60 n GLN 42 Cb 0.23 -1.31 -0.16 0.00 -0.86 0.00 0.00 30.24 28.14 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 0.33 3.23 0.00 2.61 0.00 0.50 -4.72 120.51 122.47 1v60 n ALA 43 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1v60 n ALA 43 Cb 0.39 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.09 0.30 -2.96 0.00 4.77 0.17 -4.95 117.00 112.25 1v60 n LEU 44 Ca -0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1v60 n LEU 44 Cb 0.51 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.66 1v60 n LEU 44 CO 0.45 -0.18 0.04 -0.24 -1.33 0.00 0.00 177.39 176.13 1v60 n SER 45 N -2.28 -4.96 -3.79 -1.43 2.88 -0.25 -4.99 113.62 98.81 1v60 n SER 45 Ca 0.00 -0.57 -0.30 0.00 -1.33 0.00 0.00 58.87 56.67 1v60 n SER 45 Cb 0.13 -4.37 0.23 0.00 -0.75 0.00 0.00 64.21 59.44 1v60 n SER 45 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1v60 s PRO 46 N -4.37 -0.59 0.05 -1.46 0.04 -1.26 -4.95 135.00 122.45 1v60 s PRO 46 Ca 0.29 -0.37 0.22 0.00 0.04 0.00 0.00 61.00 61.18 1v60 s PRO 46 Cb -0.04 -1.70 -0.18 0.00 0.04 0.00 0.00 34.50 32.62 1v60 s PRO 46 CO 0.61 -3.24 0.74 0.39 0.04 0.00 0.00 177.00 175.53 1v60 n GLU 47 N -4.36 0.56 -3.44 4.56 -0.58 0.68 -4.81 120.64 113.25 1v60 n GLU 47 Ca 0.16 -0.07 -0.16 0.00 -0.42 0.00 0.00 57.16 56.67 1v60 n GLU 47 Cb 0.59 -1.62 -0.11 0.00 -0.57 0.00 0.00 31.44 29.74 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 -3.40 -0.40 -0.27 2.62 1.01 -1.21 -5.00 120.40 113.76 1v60 s VAL 48 Ca -0.03 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1v60 s VAL 48 Cb 0.13 -0.79 0.06 0.00 0.00 0.00 0.00 36.38 35.78 1v60 s VAL 48 CO 0.86 -0.27 -0.09 -0.22 0.00 0.00 0.00 175.10 175.38 1v60 s LEU 49 N 2.38 3.54 -0.06 3.92 0.20 -1.24 -1.19 118.68 126.22 1v60 s LEU 49 Ca 0.09 -1.40 0.04 0.00 0.69 0.00 0.00 54.13 53.54 1v60 s LEU 49 Cb -0.15 -1.57 0.00 0.00 -0.43 0.00 0.00 46.19 44.04 1v60 s LEU 49 CO -0.19 -0.20 -0.17 -1.61 -0.29 0.00 0.00 176.35 173.89 1v60 s GLU 50 N 1.11 2.03 0.04 1.98 0.41 -0.43 -4.95 118.70 118.89 1v60 s GLU 50 Ca -0.08 -0.60 0.04 0.00 -0.41 0.00 0.00 54.97 53.92 1v60 s GLU 50 Cb -0.20 -1.67 -0.02 0.00 -1.78 0.00 0.00 34.13 30.46 1v60 s GLU 50 CO -0.05 0.16 -0.13 -1.17 -0.49 0.00 0.00 175.26 173.59 1v60 s LEU 51 N 0.32 2.18 -0.15 1.80 0.20 -1.26 0.21 118.68 121.98 1v60 s LEU 51 Ca -0.11 -0.46 -0.13 0.00 0.69 0.00 0.00 54.13 54.12 1v60 s LEU 51 Cb -0.14 -0.50 0.04 0.00 -0.43 0.00 0.00 46.19 45.15 1v60 s LEU 51 CO 0.04 -0.01 0.38 -0.60 -0.29 0.00 0.00 176.35 175.87 1v60 s ARG 52 N -1.20 0.44 -0.68 1.98 3.00 -0.17 -4.94 118.95 117.38 1v60 s ARG 52 Ca -0.01 0.56 -0.24 0.00 -1.00 0.00 0.00 55.73 55.05 1v60 s ARG 52 Cb -0.08 0.18 0.06 0.00 0.00 0.00 0.00 34.95 35.11 1v60 s ARG 52 CO 0.01 -0.07 1.04 1.21 0.00 0.00 0.00 175.30 177.49 1v60 s ASN 53 N 0.37 6.17 0.00 -2.12 3.84 -1.26 -1.86 114.94 120.07 1v60 s ASN 53 Ca -0.01 -0.87 0.00 0.00 0.21 0.00 0.00 52.86 52.18 1v60 s ASN 53 Cb -0.04 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1v60 s ASN 53 CO -0.01 -1.53 0.72 -0.62 -2.79 0.00 0.00 177.10 172.86 1v60 n GLU 54 N 8.09 0.00 -3.11 0.43 -0.58 -1.14 -4.98 120.64 119.36 1v60 n GLU 54 Ca -0.02 0.47 -0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1v60 n GLU 54 Cb 0.46 -1.34 -0.00 0.00 -0.57 0.00 0.00 31.44 29.99 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 -1.91 -6.75 0.00 1.62 2.88 -0.85 -5.01 113.62 103.60 1v60 n SER 55 Ca 0.00 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1v60 n SER 55 Cb 0.00 -2.10 0.00 0.00 -0.75 0.00 0.00 64.21 61.36 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 1.40 1.62 0.21 0.46 0.00 -1.26 -5.02 105.19 102.60 1v60 n GLY 56 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.02 2.68 3.17 -0.02 0.00 -1.26 -5.02 105.19 104.72 1v60 n GLY 57 Ca 0.00 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.58 -2.39 1.61 1.44 -1.26 -4.83 115.22 106.21 1v60 n HIS 58 Ca 0.00 0.09 -0.40 0.00 -2.01 0.00 0.00 57.72 55.40 1v60 n HIS 58 Cb 0.00 -1.57 0.01 0.00 0.12 0.00 0.00 29.99 28.55 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 -2.99 6.29 -2.77 1.59 0.00 -1.26 -4.97 120.51 116.40 1v60 n ALA 59 Ca 0.01 -4.39 -0.24 0.00 0.00 0.00 0.00 53.44 48.82 1v60 n ALA 59 Cb 0.56 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 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 -3.73 4.20 0.28 0.00 -7.23 -1.26 -5.10 120.40 107.57 1v60 s VAL 60 Ca 0.44 -1.39 -0.29 0.00 -1.81 0.00 0.00 61.98 58.93 1v60 s VAL 60 Cb 0.23 -3.21 -0.09 0.00 0.56 0.00 0.00 36.38 33.86 1v60 s VAL 60 CO -0.16 -0.25 1.08 -2.16 -0.31 0.00 0.00 175.10 173.30 1v60 s PRO 61 N -3.46 4.66 0.33 4.82 0.04 -1.26 -4.95 135.00 135.18 1v60 s PRO 61 Ca 0.31 1.76 -0.24 0.00 0.04 0.00 0.00 61.00 62.88 1v60 s PRO 61 Cb -0.08 -3.19 -0.16 0.00 0.04 0.00 0.00 34.50 31.11 1v60 s PRO 61 CO 0.23 0.24 0.26 0.00 0.04 0.00 0.00 177.00 177.78 1v60 n ALA 62 N 1.20 -2.88 -2.36 8.56 0.00 -1.26 -3.16 120.51 120.61 1v60 n ALA 62 Ca -0.01 0.23 -0.05 0.00 0.00 0.00 0.00 53.44 53.61 1v60 n ALA 62 Cb 0.45 -1.54 0.03 0.00 0.00 0.00 0.00 19.45 18.39 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 2.19 0.21 3.29 0.00 0.00 -1.26 -5.06 105.19 104.55 1v60 n GLY 63 Ca 0.14 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.36 2.83 -0.47 1.61 0.01 -1.19 -5.05 113.70 108.09 1v60 s SER 64 Ca 0.03 -0.51 0.07 0.00 1.31 0.00 0.00 55.95 56.85 1v60 s SER 64 Cb -0.00 -0.28 0.39 0.00 0.21 0.00 0.00 66.02 66.35 1v60 s SER 64 CO 0.23 0.25 1.02 -0.62 0.41 0.00 0.00 173.24 174.52 1v60 n GLU 65 N 2.08 2.97 0.00 12.44 4.71 -1.26 -4.85 120.64 136.73 1v60 n GLU 65 Ca -0.16 -4.42 0.00 0.00 -0.01 0.00 0.00 57.16 52.57 1v60 n GLU 65 Cb 0.52 -2.11 0.00 0.00 -1.01 0.00 0.00 31.44 28.85 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 -0.31 0.00 -1.59 2.62 -2.24 -1.26 -4.21 114.28 107.29 1v60 n THR 66 Ca 0.32 0.39 -0.46 0.00 -2.27 0.00 0.00 64.05 62.04 1v60 n THR 66 Cb 0.59 -1.34 -0.04 0.00 -2.10 0.00 0.00 70.33 67.44 1v60 n THR 66 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1v60 n HIS 67 N -2.15 2.03 -4.39 4.78 8.25 -1.24 -4.21 115.22 118.30 1v60 n HIS 67 Ca 0.00 -0.05 -0.19 0.00 -0.26 0.00 0.00 57.72 57.21 1v60 n HIS 67 Cb 0.00 -2.69 -0.10 0.00 1.12 0.00 0.00 29.99 28.32 1v60 n HIS 67 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1v60 s PHE 68 N 6.82 1.71 -0.24 4.41 0.08 -1.14 -2.01 117.98 127.61 1v60 s PHE 68 Ca 1.00 -1.15 -0.03 0.00 0.12 0.00 0.00 56.93 56.87 1v60 s PHE 68 Cb -0.53 -1.05 0.13 0.00 -0.57 0.00 0.00 43.02 41.00 1v60 s PHE 68 CO 0.42 -0.25 0.36 0.50 -0.10 0.00 0.00 175.22 176.15 1v60 s ARG 69 N -3.92 0.33 0.19 0.44 3.52 -0.78 -0.72 118.95 118.00 1v60 s ARG 69 Ca 0.35 0.50 0.09 0.00 -0.13 0.00 0.00 55.73 56.55 1v60 s ARG 69 Cb 0.07 -0.56 -0.04 0.00 -1.56 0.00 0.00 34.95 32.86 1v60 s ARG 69 CO 0.15 -0.64 -0.12 0.54 -0.81 0.00 0.00 175.30 174.43 1v60 s VAL 70 N 2.52 3.05 -0.31 7.11 0.11 -0.87 -1.00 120.40 131.01 1v60 s VAL 70 Ca 0.12 -1.75 -0.01 0.00 -2.93 0.00 0.00 61.98 57.41 1v60 s VAL 70 Cb -0.15 -2.51 0.10 0.00 -1.53 0.00 0.00 36.38 32.28 1v60 s VAL 70 CO -0.15 -0.13 0.10 0.00 -3.33 0.00 0.00 175.10 171.59 1v60 s ALA 71 N -1.75 1.57 -0.06 1.54 0.00 0.55 -1.03 121.76 122.58 1v60 s ALA 71 Ca 0.25 -1.72 -0.11 0.00 0.00 0.00 0.00 51.96 50.38 1v60 s ALA 71 Cb -0.08 -1.64 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1v60 s ALA 71 CO 0.15 -1.68 0.27 0.54 0.00 0.00 0.00 175.76 175.04 1v60 s VAL 72 N 1.56 5.27 -0.30 0.00 0.11 -0.29 -1.31 120.40 125.44 1v60 s VAL 72 Ca 0.10 0.53 -0.01 0.00 -2.93 0.00 0.00 61.98 59.67 1v60 s VAL 72 Cb -0.18 -3.56 0.10 0.00 -1.53 0.00 0.00 36.38 31.21 1v60 s VAL 72 CO -0.24 0.60 0.09 -0.69 -3.33 0.00 0.00 175.10 171.53 1v60 s VAL 73 N -1.04 0.80 0.23 2.04 1.01 -0.34 -1.83 120.40 121.28 1v60 s VAL 73 Ca 0.19 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 1v60 s VAL 73 Cb -0.14 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 1v60 s VAL 73 CO 0.09 -0.63 0.44 -0.55 0.00 0.00 0.00 175.10 174.44 1v60 s SER 74 N 1.66 -0.08 0.00 3.32 0.15 -0.94 0.25 113.70 118.06 1v60 s SER 74 Ca 0.09 -0.89 0.30 0.00 0.70 0.00 0.00 55.95 56.14 1v60 s SER 74 Cb -0.17 0.56 1.47 0.00 -1.71 0.00 0.00 66.02 66.17 1v60 s SER 74 CO -0.24 -1.09 2.01 -1.54 1.20 0.00 0.00 173.24 173.58 1v60 n SER 75 N -0.35 0.24 0.07 5.45 3.41 -1.26 -3.51 113.62 117.67 1v60 n SER 75 Ca -0.03 -0.54 0.04 0.00 -0.26 0.00 0.00 58.87 58.08 1v60 n SER 75 Cb 0.62 -0.13 0.43 0.00 -0.26 0.00 0.00 64.21 64.87 1v60 n SER 75 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1v60 h ARG 76 N 0.31 0.39 -1.63 4.33 9.65 -1.94 -2.40 114.38 123.09 1v60 h ARG 76 Ca 0.00 -0.05 -0.73 0.00 -1.10 0.00 0.00 59.98 58.10 1v60 h ARG 76 Cb 0.26 -0.08 -0.28 0.00 -1.39 0.00 0.00 29.97 28.48 1v60 h ARG 76 CO 0.00 0.34 0.93 1.19 2.80 0.00 0.00 179.97 185.23 1v60 n PHE 77 N -4.41 3.08 -3.03 2.20 3.72 -1.23 -4.81 117.46 112.97 1v60 n PHE 77 Ca 0.01 -2.58 -0.44 0.00 -0.05 0.00 0.00 57.45 54.38 1v60 n PHE 77 Cb 0.14 -1.24 -0.03 0.00 -0.94 0.00 0.00 39.48 37.41 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 -3.97 3.38 -0.97 -1.08 0.41 -0.90 -4.20 118.70 111.36 1v60 s GLU 78 Ca 0.56 -1.63 -0.04 0.00 -0.41 0.00 0.00 54.97 53.45 1v60 s GLU 78 Cb 0.46 -4.56 0.00 0.00 -1.78 0.00 0.00 34.13 28.25 1v60 s GLU 78 CO -0.27 -1.64 0.55 0.41 -0.49 0.00 0.00 175.26 173.82 1v60 n GLY 79 N 5.16 -0.08 3.96 -1.39 0.00 -1.26 -5.02 105.19 106.56 1v60 n GLY 79 Ca 0.09 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.51 3.34 0.86 1.61 -1.94 -1.26 -5.08 119.30 111.31 1v60 s MET 80 Ca 0.27 -0.83 -0.13 0.00 -1.71 0.00 0.00 55.69 53.29 1v60 s MET 80 Cb -0.12 -2.85 0.07 0.00 2.01 0.00 0.00 34.83 33.95 1v60 s MET 80 CO 0.34 0.37 0.91 0.43 -0.01 0.00 0.00 175.02 177.05 1v60 n SER 81 N -1.43 -0.18 0.13 3.03 7.64 -1.26 -4.83 113.62 116.72 1v60 n SER 81 Ca -0.07 0.48 -0.00 0.00 1.01 0.00 0.00 58.87 60.29 1v60 n SER 81 Cb 0.57 -1.39 0.13 0.00 -1.01 0.00 0.00 64.21 62.51 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 -1.25 0.00 0.09 1.43 0.13 -2.00 -1.90 132.00 128.50 1v60 h PRO 82 Ca -0.45 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.39 1v60 h PRO 82 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1v60 h PRO 82 CO 0.41 0.62 -1.50 -0.07 -0.23 0.00 0.00 178.00 177.24 1v60 h LEU 83 N 0.00 0.29 -0.60 1.56 3.38 -2.01 -3.31 115.31 114.62 1v60 h LEU 83 Ca -0.01 -0.41 -0.11 0.00 0.09 0.00 0.00 57.88 57.44 1v60 h LEU 83 Cb 1.23 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1v60 h LEU 83 CO 0.08 1.35 -0.07 1.56 0.09 0.00 0.00 178.44 181.45 1v60 h GLN 84 N 0.05 1.04 0.03 1.13 4.20 -1.91 -0.68 115.11 118.96 1v60 h GLN 84 Ca -0.22 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.13 1v60 h GLN 84 Cb 1.98 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.68 1v60 h GLN 84 CO 0.15 1.06 -0.06 0.00 -0.67 0.00 0.00 178.83 179.30 1v60 h ARG 85 N 0.93 -0.09 -0.86 1.46 3.08 -1.45 0.50 114.38 117.95 1v60 h ARG 85 Ca 0.15 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.31 1v60 h ARG 85 Cb 0.63 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.63 1v60 h ARG 85 CO 0.04 -0.06 0.50 0.45 -1.07 0.00 0.00 179.97 179.83 1v60 h HIS 86 N -0.10 0.91 -0.12 3.04 3.86 -1.65 -1.95 115.15 119.15 1v60 h HIS 86 Ca -0.00 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1v60 h HIS 86 Cb 0.10 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.22 1v60 h HIS 86 CO -0.26 0.37 -0.34 -0.09 0.86 0.00 0.00 177.93 178.47 1v60 h ARG 87 N 0.83 -0.40 -0.97 2.45 2.43 -0.63 0.91 114.38 119.00 1v60 h ARG 87 Ca 0.42 0.03 0.31 0.00 -0.81 0.00 0.00 59.98 59.92 1v60 h ARG 87 Cb 0.39 0.09 -0.15 0.00 -0.42 0.00 0.00 29.97 29.88 1v60 h ARG 87 CO -0.25 -0.27 0.44 1.25 -1.51 0.00 0.00 179.97 179.62 1v60 h LEU 88 N -0.42 0.28 0.24 3.80 6.46 0.79 1.54 115.31 127.99 1v60 h LEU 88 Ca 0.09 0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 58.05 1v60 h LEU 88 Cb 0.56 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.71 1v60 h LEU 88 CO -0.35 -0.20 -0.11 0.58 -0.62 0.00 0.00 178.44 177.74 1v60 h VAL 89 N 0.23 0.24 -1.14 1.05 2.07 -0.75 -2.99 116.25 114.96 1v60 h VAL 89 Ca 0.69 -0.87 0.32 0.00 0.82 0.00 0.00 66.70 67.66 1v60 h VAL 89 Cb 1.57 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 31.66 1v60 h VAL 89 CO -0.67 0.07 0.74 0.45 0.02 0.00 0.00 177.57 178.19 1v60 h HIS 90 N -1.04 0.55 -0.41 1.57 3.86 0.26 0.87 115.15 120.80 1v60 h HIS 90 Ca -0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1v60 h HIS 90 Cb 0.36 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1v60 h HIS 90 CO 0.03 -0.02 0.22 0.93 0.86 0.00 0.00 177.93 179.94 1v60 h GLU 91 N 0.26 0.58 -0.14 2.45 5.08 0.21 1.43 114.58 124.44 1v60 h GLU 91 Ca 0.66 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.75 1v60 h GLU 91 Cb 1.90 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.04 1v60 h GLU 91 CO -0.30 0.47 -0.71 0.00 -1.00 0.00 0.00 179.01 177.47 1v60 h ALA 92 N 1.07 0.48 -2.21 3.43 0.00 0.56 -3.30 119.26 119.29 1v60 h ALA 92 Ca 0.14 -0.58 -0.61 0.00 0.00 0.00 0.00 54.91 53.86 1v60 h ALA 92 Cb 0.07 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.40 1v60 h ALA 92 CO -0.02 0.71 -0.52 1.28 0.00 0.00 0.00 179.25 180.70 1v60 n LEU 93 N -3.91 4.64 0.01 0.00 7.99 0.20 -4.84 117.00 121.10 1v60 n LEU 93 Ca -0.05 -5.65 -0.12 0.00 -0.01 0.00 0.00 56.01 50.17 1v60 n LEU 93 Cb 0.70 -0.61 -0.09 0.00 -0.11 0.00 0.00 43.42 43.31 1v60 n LEU 93 CO 0.50 2.31 0.51 -1.28 -1.51 0.00 0.00 177.39 177.93 1v60 h SER 94 N 3.17 -0.09 -0.27 -1.43 0.87 0.19 -2.77 113.55 113.22 1v60 h SER 94 Ca 0.16 -0.48 0.08 0.00 -1.23 0.00 0.00 61.79 60.32 1v60 h SER 94 Cb 0.50 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1v60 h SER 94 CO 0.85 0.48 0.29 -0.33 -0.53 0.00 0.00 176.83 177.59 1v60 h GLU 95 N -0.70 0.00 0.17 2.24 5.08 -1.82 0.72 114.58 120.27 1v60 h GLU 95 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1v60 h GLU 95 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1v60 h GLU 95 CO 0.02 0.00 -0.08 0.93 -1.00 0.00 0.00 179.01 178.87 1v60 h GLU 96 N 0.00 -0.22 0.00 2.33 4.39 -1.88 -2.97 114.58 116.23 1v60 h GLU 96 Ca 0.13 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1v60 h GLU 96 Cb 0.70 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1v60 h GLU 96 CO -0.00 0.19 0.00 -0.07 -1.16 0.00 0.00 179.01 177.97 1v60 h LEU 97 N -0.76 0.00 -6.37 1.33 -0.00 -0.97 0.26 115.31 108.81 1v60 h LEU 97 Ca -0.02 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.25 1v60 h LEU 97 Cb 0.52 0.00 -0.42 0.00 -0.00 0.00 0.00 40.66 40.76 1v60 h LEU 97 CO 0.04 0.00 -0.59 0.00 -0.00 0.00 0.00 178.44 177.89 1v60 n ALA 98 N -1.83 3.95 0.00 1.53 0.00 0.24 -4.47 120.51 119.93 1v60 n ALA 98 Ca 0.03 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 48.74 1v60 n ALA 98 Cb 0.32 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 1.06 -1.37 0.15 0.00 0.00 -1.13 -4.55 105.19 99.36 1v60 n GLY 99 Ca 0.28 0.50 -0.07 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.27 -6.38 1.61 0.13 -1.70 -3.44 132.00 121.95 1v60 h PRO 100 Ca 0.00 0.02 -0.54 0.00 -0.87 0.00 0.00 66.00 64.60 1v60 h PRO 100 Cb 0.00 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.17 1v60 h PRO 100 CO 0.00 -0.04 0.44 0.08 -0.23 0.00 0.00 178.00 178.25 1v60 s VAL 101 N -2.76 4.75 -0.18 1.56 1.01 0.91 -4.38 120.40 121.31 1v60 s VAL 101 Ca -0.07 1.99 -0.02 0.00 0.00 0.00 0.00 61.98 63.88 1v60 s VAL 101 Cb 0.00 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 1v60 s VAL 101 CO 0.25 0.12 -0.18 1.41 0.00 0.00 0.00 175.10 176.70 1v60 n HIS 102 N 4.17 0.00 -3.54 5.22 8.25 -1.26 -3.77 115.22 124.29 1v60 n HIS 102 Ca 0.07 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.26 1v60 n HIS 102 Cb 0.50 -0.69 -0.15 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.36 0.48 -0.21 -1.41 0.00 -1.26 -4.99 121.76 112.01 1v60 s ALA 103 Ca -0.25 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 1v60 s ALA 103 Cb 0.07 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.84 1v60 s ALA 103 CO 0.39 -1.57 -0.10 -1.17 0.00 0.00 0.00 175.76 173.31 1v60 s LEU 104 N 2.13 2.72 -0.74 0.00 2.96 -1.26 -2.90 118.68 121.58 1v60 s LEU 104 Ca 0.08 -0.62 -0.27 0.00 -0.22 0.00 0.00 54.13 53.11 1v60 s LEU 104 Cb -0.16 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 44.93 1v60 s LEU 104 CO -0.32 -0.04 1.39 0.00 -1.32 0.00 0.00 176.35 176.06 1v60 s ALA 105 N 1.37 2.64 0.04 5.97 0.00 0.10 -4.92 121.76 126.96 1v60 s ALA 105 Ca 0.04 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.53 1v60 s ALA 105 Cb -0.14 -4.29 -0.06 0.00 0.00 0.00 0.00 23.12 18.63 1v60 s ALA 105 CO -0.07 -3.42 0.46 0.42 0.00 0.00 0.00 175.76 173.14 1v60 s ILE 106 N 6.26 4.95 -0.45 0.00 1.01 -1.26 -2.05 121.20 129.65 1v60 s ILE 106 Ca 0.41 0.90 0.01 0.00 0.00 0.00 0.00 60.65 61.97 1v60 s ILE 106 Cb -0.08 -3.75 0.12 0.00 0.01 0.00 0.00 42.46 38.76 1v60 s ILE 106 CO 0.14 0.52 0.21 -1.58 0.00 0.00 0.00 174.94 174.23 1v60 s GLN 107 N -1.22 1.93 -0.46 2.79 0.74 -0.20 -4.95 119.66 118.29 1v60 s GLN 107 Ca 0.27 -2.14 -0.22 0.00 0.05 0.00 0.00 55.36 53.32 1v60 s GLN 107 Cb -0.17 -3.44 0.03 0.00 1.10 0.00 0.00 33.01 30.53 1v60 s GLN 107 CO 0.16 -1.06 0.74 0.00 -0.55 0.00 0.00 175.29 174.58 1v60 s ALA 108 N 0.55 3.30 0.35 1.58 0.00 -1.26 -1.14 121.76 125.14 1v60 s ALA 108 Ca 0.13 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1v60 s ALA 108 Cb -0.22 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 1v60 s ALA 108 CO -0.04 -1.93 0.05 0.15 0.00 0.00 0.00 175.76 173.99 1v60 s LYS 109 N 3.15 1.75 0.30 0.00 1.02 -0.76 -5.01 119.74 120.20 1v60 s LYS 109 Ca 0.26 -1.99 0.07 0.00 0.02 0.00 0.00 55.97 54.33 1v60 s LYS 109 Cb -0.13 -1.06 -0.02 0.00 -0.52 0.00 0.00 37.83 36.09 1v60 s LYS 109 CO 0.20 -0.17 0.33 0.95 -0.92 0.00 0.00 175.35 175.74 1v60 s THR 110 N -3.14 4.11 -2.00 2.17 -4.23 -1.26 -2.21 115.64 109.09 1v60 s THR 110 Ca 0.35 -1.23 0.20 0.00 -1.18 0.00 0.00 61.69 59.83 1v60 s THR 110 Cb 0.09 -3.38 0.56 0.00 1.34 0.00 0.00 72.50 71.11 1v60 s THR 110 CO 0.16 -0.23 1.62 -0.81 -0.54 0.00 0.00 174.62 174.81 1v60 n PRO 111 N -1.40 0.75 -0.06 3.99 -0.04 -1.25 -0.95 135.00 136.04 1v60 n PRO 111 Ca -0.04 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.36 1v60 n PRO 111 Cb 0.59 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.91 1.70 0.02 0.55 0.00 -1.26 -4.52 120.51 116.08 1v60 n ALA 112 Ca 0.15 -0.81 -0.21 0.00 0.00 0.00 0.00 53.44 52.57 1v60 n ALA 112 Cb 0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.27 0.00 4.20 -1.87 -3.31 115.11 113.11 1v60 h GLN 113 Ca -0.33 -0.44 0.40 0.00 0.06 0.00 0.00 58.65 58.34 1v60 h GLN 113 Cb 1.75 0.16 -0.12 0.00 0.30 0.00 0.00 27.48 29.58 1v60 h GLN 113 CO 0.02 1.21 0.82 2.35 -0.67 0.00 0.00 178.83 182.56 1v60 h TRP 114 N -0.31 0.52 -0.31 2.96 2.91 -1.30 1.38 115.95 121.81 1v60 h TRP 114 Ca -0.28 0.02 0.02 0.00 1.13 0.00 0.00 58.89 59.78 1v60 h TRP 114 Cb 1.75 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 30.24 1v60 h TRP 114 CO 0.13 -0.13 0.15 0.00 -1.03 0.00 0.00 178.44 177.56 1v60 h ARG 115 N 0.15 0.31 0.02 2.65 3.08 -1.79 0.68 114.38 119.48 1v60 h ARG 115 Ca 0.76 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.82 1v60 h ARG 115 Cb 2.35 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 32.28 1v60 h ARG 115 CO -0.36 0.21 -0.48 0.93 -1.07 0.00 0.00 179.97 179.19 1v60 h GLU 116 N 0.32 -0.62 -2.39 0.04 4.39 0.17 -3.36 114.58 113.13 1v60 h GLU 116 Ca 0.13 0.04 -0.56 0.00 0.34 0.00 0.00 59.36 59.32 1v60 h GLU 116 Cb 0.05 0.14 -0.37 0.00 -0.10 0.00 0.00 28.75 28.46 1v60 h GLU 116 CO -0.09 -0.41 -0.89 1.21 -1.16 0.00 0.00 179.01 177.67 1v60 s ASN 117 N -4.75 1.98 0.00 1.42 2.47 -1.08 -4.95 114.94 110.03 1v60 s ASN 117 Ca -0.16 -2.53 0.23 0.00 0.42 0.00 0.00 52.86 50.82 1v60 s ASN 117 Cb 0.07 -0.27 1.28 0.00 -1.45 0.00 0.00 41.25 40.88 1v60 s ASN 117 CO 0.62 -0.23 1.77 -0.81 -3.72 0.00 0.00 177.10 174.73 1v60 n PRO 118 N 3.48 0.51 -2.89 0.43 -0.04 0.24 -4.73 135.00 132.01 1v60 n PRO 118 Ca 0.20 0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.29 1v60 n PRO 118 Cb 0.43 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.32 4.41 0.90 0.54 2.00 -1.26 -5.05 119.66 118.88 1v60 s GLN 119 Ca 0.28 1.09 -0.12 0.00 -2.00 0.00 0.00 55.36 54.61 1v60 s GLN 119 Cb 0.16 -3.50 0.18 0.00 0.80 0.00 0.00 33.01 30.64 1v60 s GLN 119 CO 0.32 -0.13 1.24 -0.51 -0.50 0.00 0.00 175.29 175.70 1v60 s LEU 120 N 1.43 2.78 -0.41 3.68 1.43 -1.26 -5.06 118.68 121.26 1v60 s LEU 120 Ca 0.42 0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.68 1v60 s LEU 120 Cb -0.18 -2.24 0.19 0.00 0.03 0.00 0.00 46.19 43.99 1v60 s LEU 120 CO 0.18 -2.50 0.41 0.47 0.23 0.00 0.00 176.35 175.14 1v60 n ASP 121 N -3.52 -0.58 -0.09 2.29 9.92 -1.26 -4.95 116.55 118.37 1v60 n ASP 121 Ca 0.15 -2.48 -0.21 0.00 -0.53 0.00 0.00 54.79 51.72 1v60 n ASP 121 Cb 0.60 -0.40 -0.12 0.00 -0.64 0.00 0.00 41.12 40.56 1v60 n ASP 121 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1v60 h ILE 122 N 4.12 0.96 -3.39 0.53 2.04 -2.00 -3.47 117.51 116.29 1v60 h ILE 122 Ca 0.21 -2.22 -0.54 0.00 1.00 0.00 0.00 64.86 63.31 1v60 h ILE 122 Cb 0.92 2.36 -0.03 0.00 -0.74 0.00 0.00 36.82 39.33 1v60 h ILE 122 CO 0.37 0.41 -0.12 -0.94 0.00 0.00 0.00 178.15 177.86 1v60 s SER 123 N -6.83 6.65 0.96 1.72 1.04 -1.26 -5.09 113.70 110.89 1v60 s SER 123 Ca -0.27 0.93 -0.14 0.00 0.48 0.00 0.00 55.95 56.95 1v60 s SER 123 Cb 0.05 -2.23 0.17 0.00 0.10 0.00 0.00 66.02 64.11 1v60 s SER 123 CO 0.63 -0.03 1.16 -2.16 0.98 0.00 0.00 173.24 173.82 1v60 s PRO 124 N -2.63 0.75 0.93 4.02 0.04 -1.26 -5.05 135.00 131.79 1v60 s PRO 124 Ca 0.45 0.14 -0.13 0.00 0.04 0.00 0.00 61.00 61.50 1v60 s PRO 124 Cb -0.12 -1.81 0.15 0.00 0.04 0.00 0.00 34.50 32.76 1v60 s PRO 124 CO 0.21 -2.43 1.15 -1.25 0.04 0.00 0.00 177.00 174.71 1v60 s PRO 125 N -5.38 0.99 -0.77 0.56 0.04 -1.26 -4.47 135.00 124.71 1v60 s PRO 125 Ca 0.66 0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.93 1v60 s PRO 125 Cb -0.13 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 1v60 s PRO 125 CO 0.54 -2.29 0.72 0.00 0.04 0.00 0.00 177.00 176.01 1v60 s LEU 127 N -4.16 0.86 0.00 0.00 2.96 -1.26 -5.27 118.68 111.81 1v60 s LEU 127 Ca 0.06 0.52 0.12 0.00 -0.22 0.00 0.00 54.13 54.60 1v60 s LEU 127 Cb -0.01 0.84 0.09 0.00 0.50 0.00 0.00 46.19 47.61 1v60 s LEU 127 CO 0.74 -0.11 0.88 0.61 -1.32 0.00 0.00 176.35 177.15