#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 3.81 -0.30 1.61 0.01 -1.26 -5.13 113.70 112.44 1v60 s SER 7 Ca 0.00 -0.99 -0.17 0.00 1.31 0.00 0.00 55.95 56.10 1v60 s SER 7 Cb 0.00 -0.41 0.18 0.00 0.21 0.00 0.00 66.02 65.99 1v60 s SER 7 CO 0.00 -0.02 1.12 -0.94 0.41 0.00 0.00 173.24 173.81 1v60 s SER 8 N -3.57 -0.34 0.00 2.44 1.04 -1.26 -5.17 113.70 106.84 1v60 s SER 8 Ca 0.31 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1v60 s SER 8 Cb -0.04 1.35 0.00 0.00 0.10 0.00 0.00 66.02 67.43 1v60 s SER 8 CO 0.16 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.93 1v60 n GLY 9 N 4.54 5.45 3.62 7.32 0.00 -1.26 -5.19 105.19 119.67 1v60 n GLY 9 Ca -0.10 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 1v60 n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 s SER 10 N 1.00 -0.24 -0.03 1.61 0.01 -1.26 -5.17 113.70 109.62 1v60 s SER 10 Ca 0.00 -0.58 0.03 0.00 1.31 0.00 0.00 55.95 56.70 1v60 s SER 10 Cb 0.00 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.85 1v60 s SER 10 CO 0.00 -1.14 -0.09 -0.94 0.41 0.00 0.00 173.24 171.47 1v60 s SER 11 N -2.91 1.25 0.00 2.44 1.04 -1.26 -5.15 113.70 109.11 1v60 s SER 11 Ca 0.12 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1v60 s SER 11 Cb -0.02 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.76 1v60 s SER 11 CO 0.02 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1v60 n GLY 12 N 3.29 3.23 2.40 7.32 0.00 -1.26 -4.98 105.19 115.19 1v60 n GLY 12 Ca -0.18 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 1v60 n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1v60 n MET 13 N 0.00 3.63 -0.05 1.61 -0.00 -1.26 -4.51 117.12 116.54 1v60 n MET 13 Ca 0.00 -2.69 -0.01 0.00 -0.00 0.00 0.00 57.70 54.99 1v60 n MET 13 Cb 0.00 -2.48 -0.00 0.00 -0.00 0.00 0.00 33.22 30.74 1v60 n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1v60 h ALA 14 N 4.12 0.00 -1.51 3.17 0.00 -2.03 -3.43 119.26 119.58 1v60 h ALA 14 Ca 0.61 -0.16 -0.55 0.00 0.00 0.00 0.00 54.91 54.81 1v60 h ALA 14 Cb 0.53 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1v60 h ALA 14 CO 1.26 0.15 1.04 0.99 0.00 0.00 0.00 179.25 182.68 1v60 s THR 15 N -1.70 3.86 -0.47 0.00 2.01 -1.26 -4.97 115.64 113.11 1v60 s THR 15 Ca -0.04 0.68 -0.14 0.00 0.31 0.00 0.00 61.69 62.50 1v60 s THR 15 Cb 0.01 -4.72 0.08 0.00 0.01 0.00 0.00 72.50 67.88 1v60 s THR 15 CO 0.06 -1.47 0.38 -0.13 -0.69 0.00 0.00 174.62 172.77 1v60 s ARG 16 N 5.36 2.87 -0.39 4.92 0.52 -1.26 -5.02 118.95 125.95 1v60 s ARG 16 Ca 0.43 -1.44 -0.44 0.00 -0.52 0.00 0.00 55.73 53.75 1v60 s ARG 16 Cb -0.08 -4.06 -0.19 0.00 0.52 0.00 0.00 34.95 31.14 1v60 s ARG 16 CO 0.22 -1.06 1.60 -1.13 0.02 0.00 0.00 175.30 174.95 1v60 n SER 17 N 5.13 1.46 -3.67 0.23 3.41 -1.26 -4.91 113.62 114.01 1v60 n SER 17 Ca -0.12 1.15 -0.11 0.00 -0.26 0.00 0.00 58.87 59.53 1v60 n SER 17 Cb 0.43 -0.96 -0.06 0.00 -0.26 0.00 0.00 64.21 63.36 1v60 n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v60 n VAL 19 N 0.15 3.01 -3.15 0.00 0.24 -1.26 -5.00 118.33 112.32 1v60 n VAL 19 Ca -0.17 -0.50 0.04 0.00 -2.04 0.00 0.00 64.34 61.67 1v60 n VAL 19 Cb 0.62 -1.48 -0.00 0.00 -1.47 0.00 0.00 33.84 31.50 1v60 n VAL 19 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1v60 s SER 20 N -0.75 -1.45 0.10 -1.34 0.01 -1.26 -5.11 113.70 103.89 1v60 s SER 20 Ca 0.66 0.47 -0.34 0.00 1.31 0.00 0.00 55.95 58.05 1v60 s SER 20 Cb -0.48 2.04 -0.18 0.00 0.21 0.00 0.00 66.02 67.61 1v60 s SER 20 CO 0.54 -0.27 0.81 -2.11 0.41 0.00 0.00 173.24 172.63 1v60 n ARG 21 N 5.41 0.03 0.00 12.44 1.85 -1.26 -4.70 116.66 130.43 1v60 n ARG 21 Ca 0.02 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1v60 n ARG 21 Cb 0.53 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.66 1v60 n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1v60 n GLY 22 N 1.75 -1.98 3.19 2.89 0.00 -1.26 -3.65 105.19 106.13 1v60 n GLY 22 Ca 0.19 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.64 -0.30 0.08 1.61 0.01 -1.26 -4.56 113.70 107.63 1v60 s SER 23 Ca 0.00 0.57 -0.18 0.00 1.31 0.00 0.00 55.95 57.65 1v60 s SER 23 Cb 0.00 0.60 -0.06 0.00 0.21 0.00 0.00 66.02 66.77 1v60 s SER 23 CO 0.00 -0.13 1.31 0.00 0.41 0.00 0.00 173.24 174.83 1v60 h ALA 24 N 5.56 -0.52 -0.02 1.44 0.00 -1.97 -3.43 119.26 120.31 1v60 h ALA 24 Ca -0.26 0.01 0.25 0.00 0.00 0.00 0.00 54.91 54.91 1v60 h ALA 24 Cb 1.19 1.00 -0.18 0.00 0.00 0.00 0.00 17.79 19.80 1v60 h ALA 24 CO 0.32 -0.69 0.07 0.20 0.00 0.00 0.00 179.25 179.16 1v60 s GLY 25 N -1.77 -1.00 -0.08 0.00 0.00 -1.26 -5.07 107.32 98.14 1v60 s GLY 25 Ca -0.08 2.24 -0.10 0.00 0.00 0.00 0.00 44.72 46.78 1v60 s GLY 25 CO 0.34 4.29 -0.21 -1.26 0.00 0.00 0.00 173.10 176.26 1v60 n SER 26 N 4.69 1.53 -3.93 1.64 2.88 -1.26 -5.10 113.62 114.07 1v60 n SER 26 Ca 0.09 0.24 -0.09 0.00 -1.33 0.00 0.00 58.87 57.78 1v60 n SER 26 Cb 0.60 -0.56 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 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 -2.50 -0.28 -0.29 -1.46 0.00 -1.26 -4.83 121.76 111.14 1v60 s ALA 27 Ca -0.18 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 1v60 s ALA 27 Cb 0.03 0.95 0.18 0.00 0.00 0.00 0.00 23.12 24.28 1v60 s ALA 27 CO 0.26 -0.76 0.54 0.00 0.00 0.00 0.00 175.76 175.80 1v60 s ALA 28 N -3.97 -1.97 0.03 0.00 0.00 -1.26 -4.68 121.76 109.91 1v60 s ALA 28 Ca 0.18 1.61 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1v60 s ALA 28 Cb 0.01 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1v60 s ALA 28 CO 0.03 -1.32 0.00 0.00 0.00 0.00 0.00 175.76 174.47 1v60 n ALA 29 N 5.41 -0.34 0.00 0.00 0.00 -1.26 -4.93 120.51 119.40 1v60 n ALA 29 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1v60 n ALA 29 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.36 -0.58 0.13 0.00 0.00 -1.26 -4.94 105.19 98.18 1v60 n GLY 30 Ca 0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 1.61 0.13 -1.99 -2.81 132.00 128.93 1v60 h PRO 31 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.64 0.00 0.28 -0.23 0.00 0.00 178.00 178.69 1v60 n VAL 32 N -3.56 0.00 -0.36 1.56 0.31 -1.26 -3.03 118.33 111.99 1v60 n VAL 32 Ca -0.00 0.87 0.08 0.00 -0.01 0.00 0.00 64.34 65.28 1v60 n VAL 32 Cb 0.68 -1.81 0.18 0.00 -0.91 0.00 0.00 33.84 31.98 1v60 n VAL 32 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1v60 h GLU 33 N 0.00 0.00 -0.60 5.55 4.22 -1.93 0.30 114.58 122.12 1v60 h GLU 33 Ca 0.00 -0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.50 1v60 h GLU 33 Cb 0.00 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1v60 h GLU 33 CO 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 179.01 176.34 1v60 h ALA 34 N 2.00 -0.58 -0.44 2.92 0.00 -1.59 0.86 119.26 122.42 1v60 h ALA 34 Ca 0.51 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.54 1v60 h ALA 34 Cb 0.87 1.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.80 1v60 h ALA 34 CO -1.00 -0.88 0.11 0.00 0.00 0.00 0.00 179.25 177.48 1v60 h ALA 35 N 0.02 0.50 -0.19 0.00 0.00 -0.41 0.81 119.26 119.99 1v60 h ALA 35 Ca 0.10 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1v60 h ALA 35 Cb 0.42 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1v60 h ALA 35 CO -0.65 -0.28 -0.45 0.82 0.00 0.00 0.00 179.25 178.68 1v60 h ILE 36 N 0.26 0.11 0.67 0.00 2.04 0.12 0.79 117.51 121.49 1v60 h ILE 36 Ca 0.21 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 1v60 h ILE 36 Cb 0.24 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1v60 h ILE 36 CO -0.25 0.00 -0.32 -0.09 0.00 0.00 0.00 178.15 177.49 1v60 h ARG 37 N -0.48 -0.86 -1.27 2.37 2.43 0.12 0.04 114.38 116.73 1v60 h ARG 37 Ca 0.08 0.06 0.44 0.00 -0.81 0.00 0.00 59.98 59.75 1v60 h ARG 37 Cb 0.63 0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 30.23 1v60 h ARG 37 CO -0.45 -0.58 0.79 0.00 -1.51 0.00 0.00 179.97 178.23 1v60 h ALA 38 N -1.49 2.63 -0.16 2.80 0.00 0.82 1.47 119.26 125.33 1v60 h ALA 38 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v60 h ALA 38 Cb 0.69 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1v60 h ALA 38 CO 0.15 -1.32 0.00 1.63 0.00 0.00 0.00 179.25 179.72 1v60 n LYS 39 N -4.83 0.00 0.05 0.00 4.76 0.27 -2.64 118.16 115.76 1v60 n LYS 39 Ca 0.38 0.47 0.21 0.00 -2.87 0.00 0.00 58.31 56.50 1v60 n LYS 39 Cb 1.44 -1.24 0.61 0.00 -1.84 0.00 0.00 35.03 33.99 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 0.83 1.73 115.31 120.38 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 0.18 -0.33 0.09 0.00 0.00 178.44 178.38 1v60 h GLU 41 N 0.00 0.81 -0.02 1.13 5.08 0.20 0.59 114.58 122.38 1v60 h GLU 41 Ca 0.25 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1v60 h GLU 41 Cb 1.67 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1v60 h GLU 41 CO -0.00 0.74 -0.22 0.00 -1.00 0.00 0.00 179.01 178.53 1v60 n GLN 42 N -4.49 1.57 -0.06 2.33 10.64 0.31 -1.70 117.38 125.97 1v60 n GLN 42 Ca 0.02 -1.11 -0.08 0.00 -1.83 0.00 0.00 57.00 54.00 1v60 n GLN 42 Cb 0.19 -1.32 -0.15 0.00 -0.86 0.00 0.00 30.24 28.10 1v60 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1v60 n ALA 43 N 0.31 1.61 0.00 2.61 0.00 0.51 -4.71 120.51 120.84 1v60 n ALA 43 Ca 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1v60 n ALA 43 Cb 0.39 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.82 1.36 -3.15 0.00 4.77 0.19 -4.97 117.00 112.37 1v60 n LEU 44 Ca -0.25 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.59 1v60 n LEU 44 Cb 1.07 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.23 1v60 n LEU 44 CO 0.44 0.18 0.04 -0.24 -1.33 0.00 0.00 177.39 176.47 1v60 n SER 45 N -2.47 -5.63 -3.34 -1.43 2.88 0.01 -5.01 113.62 98.63 1v60 n SER 45 Ca 0.00 -0.65 -0.22 0.00 -1.33 0.00 0.00 58.87 56.67 1v60 n SER 45 Cb 0.37 -4.89 0.17 0.00 -0.75 0.00 0.00 64.21 59.11 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 -3.25 -1.75 0.01 -1.46 -0.04 -1.26 -4.96 135.00 122.28 1v60 n PRO 46 Ca -0.10 -1.40 0.06 0.00 -0.04 0.00 0.00 63.50 62.02 1v60 n PRO 46 Cb 0.62 -1.10 -0.12 0.00 -0.04 0.00 0.00 33.50 32.86 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 -3.51 0.65 -3.51 0.54 -0.58 0.68 -4.81 120.64 110.10 1v60 n GLU 47 Ca 0.12 -0.03 -0.21 0.00 -0.42 0.00 0.00 57.16 56.62 1v60 n GLU 47 Cb 0.43 -1.64 -0.14 0.00 -0.57 0.00 0.00 31.44 29.53 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 -3.22 -0.25 -0.32 2.62 1.01 -1.20 -4.99 120.40 114.05 1v60 s VAL 48 Ca -0.06 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1v60 s VAL 48 Cb 0.11 -0.75 0.09 0.00 0.00 0.00 0.00 36.38 35.83 1v60 s VAL 48 CO 0.85 -0.33 0.02 -0.22 0.00 0.00 0.00 175.10 175.42 1v60 s LEU 49 N 2.26 4.48 -0.14 3.92 0.20 -1.23 -1.13 118.68 127.04 1v60 s LEU 49 Ca 0.07 -2.00 0.02 0.00 0.69 0.00 0.00 54.13 52.90 1v60 s LEU 49 Cb -0.16 -1.61 0.01 0.00 -0.43 0.00 0.00 46.19 44.01 1v60 s LEU 49 CO -0.18 -0.34 -0.21 -1.61 -0.29 0.00 0.00 176.35 173.72 1v60 s GLU 50 N 0.95 3.05 0.02 1.98 0.41 -0.28 -4.93 118.70 119.89 1v60 s GLU 50 Ca 0.07 -0.84 0.07 0.00 -0.41 0.00 0.00 54.97 53.86 1v60 s GLU 50 Cb -0.19 -2.46 -0.02 0.00 -1.78 0.00 0.00 34.13 29.68 1v60 s GLU 50 CO -0.08 -0.01 -0.22 -1.17 -0.49 0.00 0.00 175.26 173.30 1v60 s LEU 51 N 0.80 2.12 0.04 1.80 0.20 -1.26 0.21 118.68 122.60 1v60 s LEU 51 Ca -0.07 -0.49 -0.19 0.00 0.69 0.00 0.00 54.13 54.07 1v60 s LEU 51 Cb -0.16 -1.08 0.04 0.00 -0.43 0.00 0.00 46.19 44.57 1v60 s LEU 51 CO -0.01 0.21 0.43 -0.60 -0.29 0.00 0.00 176.35 176.09 1v60 s ARG 52 N -0.96 0.93 -0.78 1.98 6.06 -0.67 -4.87 118.95 120.65 1v60 s ARG 52 Ca 0.08 -0.32 -0.23 0.00 -2.50 0.00 0.00 55.73 52.76 1v60 s ARG 52 Cb -0.09 0.42 0.06 0.00 0.06 0.00 0.00 34.95 35.40 1v60 s ARG 52 CO 0.01 -0.32 1.16 1.21 -2.50 0.00 0.00 175.30 174.86 1v60 s ASN 53 N -1.94 6.29 0.00 -2.12 3.84 -1.26 -1.44 114.94 118.29 1v60 s ASN 53 Ca -0.06 -1.05 0.00 0.00 0.21 0.00 0.00 52.86 51.96 1v60 s ASN 53 Cb -0.01 -2.48 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1v60 s ASN 53 CO -0.02 -1.52 0.99 -0.62 -2.79 0.00 0.00 177.10 173.15 1v60 n GLU 54 N 8.23 0.00 -4.02 0.43 -0.58 -1.00 -4.83 120.64 118.88 1v60 n GLU 54 Ca 0.08 0.83 -0.35 0.00 -0.42 0.00 0.00 57.16 57.29 1v60 n GLU 54 Cb 0.48 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.84 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 -2.65 -2.37 0.00 1.62 2.88 -1.15 -4.68 113.62 107.27 1v60 n SER 55 Ca 0.00 -1.17 0.00 0.00 -1.33 0.00 0.00 58.87 56.37 1v60 n SER 55 Cb 0.00 -2.31 0.00 0.00 -0.75 0.00 0.00 64.21 61.15 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 -2.10 -2.45 2.58 0.46 0.00 -1.26 -4.34 105.19 98.07 1v60 n GLY 56 Ca -0.20 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 0.88 5.16 3.85 -0.02 0.00 -1.24 -4.63 105.19 109.20 1v60 n GLY 57 Ca 0.00 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.49 1v60 n GLY 57 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1v60 s HIS 58 N -2.35 3.67 -0.83 1.61 3.76 -1.26 -4.99 115.29 114.91 1v60 s HIS 58 Ca 0.53 0.82 -0.03 0.00 -0.15 0.00 0.00 55.06 56.22 1v60 s HIS 58 Cb 0.28 -2.16 0.24 0.00 1.11 0.00 0.00 32.58 32.05 1v60 s HIS 58 CO -0.19 0.67 2.24 0.00 -0.85 0.00 0.00 174.74 176.61 1v60 n ALA 59 N 1.79 6.46 -2.44 -1.40 0.00 -1.26 -4.94 120.51 118.71 1v60 n ALA 59 Ca -0.15 -3.90 -0.27 0.00 0.00 0.00 0.00 53.44 49.11 1v60 n ALA 59 Cb 0.53 -2.17 -0.12 0.00 0.00 0.00 0.00 19.45 17.70 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 -3.69 2.49 0.31 0.00 -7.23 -1.26 -5.12 120.40 105.90 1v60 s VAL 60 Ca 0.52 -1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 58.51 1v60 s VAL 60 Cb 0.35 -2.19 -0.09 0.00 0.56 0.00 0.00 36.38 35.01 1v60 s VAL 60 CO -0.27 -0.07 1.08 -2.16 -0.31 0.00 0.00 175.10 173.36 1v60 s PRO 61 N -2.56 4.54 -0.18 4.82 0.04 -1.26 -4.92 135.00 135.48 1v60 s PRO 61 Ca 0.20 1.71 -0.39 0.00 0.04 0.00 0.00 61.00 62.56 1v60 s PRO 61 Cb -0.09 -3.04 -0.16 0.00 0.04 0.00 0.00 34.50 31.25 1v60 s PRO 61 CO 0.10 0.15 1.60 0.00 0.04 0.00 0.00 177.00 178.89 1v60 n ALA 62 N 0.91 -0.58 0.00 8.56 0.00 -1.26 -2.70 120.51 125.44 1v60 n ALA 62 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1v60 n ALA 62 Cb 0.46 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 3.62 1.65 3.69 0.00 0.00 -1.26 -5.09 105.19 107.80 1v60 n GLY 63 Ca 0.24 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.10 6.77 -0.55 1.61 0.01 -1.10 -4.92 113.70 115.43 1v60 s SER 64 Ca 0.00 2.26 0.03 0.00 1.31 0.00 0.00 55.95 59.55 1v60 s SER 64 Cb 0.00 -2.57 0.40 0.00 0.21 0.00 0.00 66.02 64.06 1v60 s SER 64 CO 0.00 -0.76 1.31 -0.62 0.41 0.00 0.00 173.24 173.58 1v60 n GLU 65 N 5.20 3.32 -0.07 12.44 1.02 -1.26 -4.76 120.64 136.53 1v60 n GLU 65 Ca 0.14 -4.33 -0.05 0.00 -0.02 0.00 0.00 57.16 52.90 1v60 n GLU 65 Cb 0.42 -2.26 -0.02 0.00 -0.02 0.00 0.00 31.44 29.57 1v60 n GLU 65 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1v60 h THR 66 N 2.48 0.07 -2.68 2.62 1.35 -1.91 -3.39 112.91 111.45 1v60 h THR 66 Ca 0.35 -1.08 -0.54 0.00 -0.55 0.00 0.00 66.41 64.59 1v60 h THR 66 Cb 0.69 0.16 -0.06 0.00 -1.73 0.00 0.00 68.15 67.21 1v60 h THR 66 CO 0.98 0.02 1.13 -1.00 -0.25 0.00 0.00 175.52 176.41 1v60 s HIS 67 N -2.09 2.19 0.33 4.73 3.76 -1.24 -3.60 115.29 119.36 1v60 s HIS 67 Ca -0.12 0.47 0.10 0.00 -0.15 0.00 0.00 55.06 55.36 1v60 s HIS 67 Cb 0.02 -4.37 -0.06 0.00 1.11 0.00 0.00 32.58 29.28 1v60 s HIS 67 CO 0.19 -2.07 -0.12 -0.06 -0.85 0.00 0.00 174.74 171.84 1v60 s PHE 68 N 6.41 2.35 -0.28 1.40 0.08 -1.12 -2.36 117.98 124.46 1v60 s PHE 68 Ca 0.54 -0.47 -0.02 0.00 0.12 0.00 0.00 56.93 57.10 1v60 s PHE 68 Cb -0.11 -1.27 0.12 0.00 -0.57 0.00 0.00 43.02 41.18 1v60 s PHE 68 CO 0.24 0.60 0.24 0.50 -0.10 0.00 0.00 175.22 176.69 1v60 s ARG 69 N -3.59 0.27 0.08 0.44 3.52 -0.52 0.61 118.95 119.74 1v60 s ARG 69 Ca 0.32 -0.23 0.03 0.00 -0.13 0.00 0.00 55.73 55.72 1v60 s ARG 69 Cb 0.01 -0.87 -0.04 0.00 -1.56 0.00 0.00 34.95 32.49 1v60 s ARG 69 CO 0.16 -0.99 0.09 0.54 -0.81 0.00 0.00 175.30 174.29 1v60 s VAL 70 N 2.28 4.64 -0.33 7.11 0.11 -0.76 -1.66 120.40 131.79 1v60 s VAL 70 Ca 0.09 -0.71 0.02 0.00 -2.93 0.00 0.00 61.98 58.44 1v60 s VAL 70 Cb -0.15 -3.24 0.10 0.00 -1.53 0.00 0.00 36.38 31.57 1v60 s VAL 70 CO -0.32 0.13 0.08 0.00 -3.33 0.00 0.00 175.10 171.66 1v60 s ALA 71 N -1.40 2.21 -0.06 1.54 0.00 0.57 -0.93 121.76 123.69 1v60 s ALA 71 Ca 0.30 -2.12 -0.09 0.00 0.00 0.00 0.00 51.96 50.04 1v60 s ALA 71 Cb -0.12 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 1v60 s ALA 71 CO 0.23 -1.69 0.25 0.54 0.00 0.00 0.00 175.76 175.08 1v60 s VAL 72 N 1.23 5.32 -0.35 0.00 0.11 -0.20 -1.13 120.40 125.38 1v60 s VAL 72 Ca 0.11 0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 59.55 1v60 s VAL 72 Cb -0.18 -3.53 0.12 0.00 -1.53 0.00 0.00 36.38 31.26 1v60 s VAL 72 CO -0.16 0.56 0.17 -0.69 -3.33 0.00 0.00 175.10 171.65 1v60 s VAL 73 N -1.09 0.63 0.05 2.04 1.01 -0.28 -2.31 120.40 120.44 1v60 s VAL 73 Ca 0.20 -1.68 -0.01 0.00 0.00 0.00 0.00 61.98 60.49 1v60 s VAL 73 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1v60 s VAL 73 CO 0.09 -0.84 -0.02 -0.55 0.00 0.00 0.00 175.10 173.78 1v60 s SER 74 N 1.21 0.44 0.00 3.32 0.15 -0.61 0.24 113.70 118.46 1v60 s SER 74 Ca 0.14 -0.92 0.21 0.00 0.70 0.00 0.00 55.95 56.08 1v60 s SER 74 Cb -0.21 0.19 1.25 0.00 -1.71 0.00 0.00 66.02 65.55 1v60 s SER 74 CO -0.13 -0.57 1.78 -1.54 1.20 0.00 0.00 173.24 173.99 1v60 n SER 75 N 0.30 0.00 -0.21 5.45 3.41 -1.26 -3.45 113.62 117.86 1v60 n SER 75 Ca -0.15 -1.26 -0.09 0.00 -0.26 0.00 0.00 58.87 57.11 1v60 n SER 75 Cb 0.60 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.57 1v60 n SER 75 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1v60 h ARG 76 N 0.00 1.00 -1.59 4.33 2.47 -1.95 -2.84 114.38 115.79 1v60 h ARG 76 Ca 0.00 -0.29 -0.39 0.00 -1.26 0.00 0.00 59.98 58.04 1v60 h ARG 76 Cb 0.00 -0.10 -0.16 0.00 -1.65 0.00 0.00 29.97 28.06 1v60 h ARG 76 CO 0.00 0.96 0.44 1.19 0.56 0.00 0.00 179.97 183.12 1v60 n PHE 77 N -4.27 1.66 -2.93 3.04 3.72 -1.22 -4.70 117.46 112.76 1v60 n PHE 77 Ca 0.03 -2.03 -0.44 0.00 -0.05 0.00 0.00 57.45 54.95 1v60 n PHE 77 Cb 0.31 -1.09 -0.02 0.00 -0.94 0.00 0.00 39.48 37.74 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 -1.92 3.72 0.00 -1.08 0.41 -1.07 -4.19 118.70 114.56 1v60 s GLU 78 Ca 0.40 -1.97 0.00 0.00 -0.41 0.00 0.00 54.97 52.98 1v60 s GLU 78 Cb 0.29 -4.95 0.00 0.00 -1.78 0.00 0.00 34.13 27.69 1v60 s GLU 78 CO -0.05 -1.77 0.00 0.41 -0.49 0.00 0.00 175.26 173.36 1v60 n GLY 79 N 5.14 3.03 3.05 -1.39 0.00 -1.26 -5.05 105.19 108.72 1v60 n GLY 79 Ca 0.27 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.09 -1.19 1.61 2.81 -1.26 -4.90 117.12 114.10 1v60 n MET 80 Ca 0.00 -0.02 -0.31 0.00 -1.81 0.00 0.00 57.70 55.56 1v60 n MET 80 Cb 0.00 -1.11 0.11 0.00 -0.71 0.00 0.00 33.22 31.51 1v60 n MET 80 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1v60 s SER 81 N -1.14 4.10 0.33 7.83 0.01 -1.26 -4.94 113.70 118.63 1v60 s SER 81 Ca 0.41 1.78 0.17 0.00 1.31 0.00 0.00 55.95 59.63 1v60 s SER 81 Cb -0.12 -2.45 0.44 0.00 0.21 0.00 0.00 66.02 64.11 1v60 s SER 81 CO 0.77 -2.29 1.62 1.55 0.41 0.00 0.00 173.24 175.30 1v60 h PRO 82 N -1.30 0.00 0.00 12.44 0.13 -1.99 -2.81 132.00 138.47 1v60 h PRO 82 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1v60 h PRO 82 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1v60 h PRO 82 CO 0.51 0.45 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.56 1v60 h LEU 83 N 0.00 0.00 -1.53 1.56 3.38 -2.01 -3.31 115.31 113.39 1v60 h LEU 83 Ca -0.00 -0.53 0.28 0.00 0.09 0.00 0.00 57.88 57.72 1v60 h LEU 83 Cb 1.10 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 1v60 h LEU 83 CO 0.06 0.83 0.71 1.56 0.09 0.00 0.00 178.44 181.68 1v60 h GLN 84 N -1.00 0.28 0.03 1.13 4.20 -1.95 -1.56 115.11 116.23 1v60 h GLN 84 Ca -0.02 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1v60 h GLN 84 Cb 0.61 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1v60 h GLN 84 CO -0.01 0.18 -0.05 0.00 -0.67 0.00 0.00 178.83 178.28 1v60 h ARG 85 N 0.28 -0.08 -0.81 1.46 3.08 -1.58 0.57 114.38 117.31 1v60 h ARG 85 Ca 0.58 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.82 1v60 h ARG 85 Cb 1.69 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.63 1v60 h ARG 85 CO -0.22 -0.05 0.25 0.45 -1.07 0.00 0.00 179.97 179.32 1v60 h HIS 86 N -0.08 0.40 -0.46 3.04 3.86 -1.46 0.12 115.15 120.56 1v60 h HIS 86 Ca -0.00 0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.34 1v60 h HIS 86 Cb 0.07 -0.05 -0.09 0.00 1.06 0.00 0.00 27.41 28.40 1v60 h HIS 86 CO -0.15 -0.09 -0.17 -0.09 0.86 0.00 0.00 177.93 178.29 1v60 h ARG 87 N 0.31 -0.07 -0.71 2.45 2.43 -0.88 1.57 114.38 119.48 1v60 h ARG 87 Ca 0.48 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.80 1v60 h ARG 87 Cb 0.86 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.32 1v60 h ARG 87 CO -0.54 -0.04 0.17 -0.07 -1.51 0.00 0.00 179.97 177.98 1v60 h LEU 88 N -0.07 0.01 0.24 3.80 4.07 0.16 1.49 115.31 125.01 1v60 h LEU 88 Ca 0.22 0.14 -0.01 0.00 0.08 0.00 0.00 57.88 58.31 1v60 h LEU 88 Cb 0.41 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1v60 h LEU 88 CO -0.51 -0.02 -0.12 0.58 -1.08 0.00 0.00 178.44 177.28 1v60 h VAL 89 N 0.27 0.67 -0.83 1.22 2.07 -0.46 -2.71 116.25 116.48 1v60 h VAL 89 Ca 0.39 -0.90 0.19 0.00 0.82 0.00 0.00 66.70 67.21 1v60 h VAL 89 Cb 0.65 1.09 -0.12 0.00 -1.52 0.00 0.00 31.29 31.39 1v60 h VAL 89 CO -0.49 0.16 0.28 0.45 0.02 0.00 0.00 177.57 177.99 1v60 h HIS 90 N -0.88 0.44 -0.57 1.57 3.86 0.29 0.40 115.15 120.26 1v60 h HIS 90 Ca -0.03 0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1v60 h HIS 90 Cb 0.51 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.86 1v60 h HIS 90 CO 0.06 -0.08 0.27 0.93 0.86 0.00 0.00 177.93 179.96 1v60 h GLU 91 N 0.32 0.49 -0.23 2.45 5.08 0.21 1.59 114.58 124.49 1v60 h GLU 91 Ca 0.49 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1v60 h GLU 91 Cb 0.91 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1v60 h GLU 91 CO -0.54 0.33 0.09 0.00 -1.00 0.00 0.00 179.01 177.89 1v60 h ALA 92 N 1.33 0.30 -2.11 3.43 0.00 -0.02 -3.23 119.26 118.96 1v60 h ALA 92 Ca 0.26 -0.11 -0.63 0.00 0.00 0.00 0.00 54.91 54.43 1v60 h ALA 92 Cb 0.22 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.53 1v60 h ALA 92 CO -0.21 -0.11 -0.34 1.28 0.00 0.00 0.00 179.25 179.87 1v60 n LEU 93 N -4.80 4.84 -0.08 0.00 7.99 0.42 -4.83 117.00 120.55 1v60 n LEU 93 Ca -0.03 -5.58 -0.12 0.00 -0.01 0.00 0.00 56.01 50.26 1v60 n LEU 93 Cb 0.13 -0.69 -0.05 0.00 -0.11 0.00 0.00 43.42 42.69 1v60 n LEU 93 CO 0.35 2.23 0.69 -1.28 -1.51 0.00 0.00 177.39 177.87 1v60 h SER 94 N 3.48 0.45 -0.97 -1.43 0.87 0.23 -2.76 113.55 113.42 1v60 h SER 94 Ca 0.20 -0.39 0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1v60 h SER 94 Cb 0.51 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.28 1v60 h SER 94 CO 0.90 0.74 0.63 -0.33 -0.53 0.00 0.00 176.83 178.23 1v60 h GLU 95 N 0.16 1.10 0.39 2.24 5.08 -1.82 1.09 114.58 122.82 1v60 h GLU 95 Ca 0.05 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1v60 h GLU 95 Cb 0.56 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1v60 h GLU 95 CO 0.03 0.73 -0.31 0.93 -1.00 0.00 0.00 179.01 179.38 1v60 h GLU 96 N 1.13 -0.68 -0.04 2.33 4.39 -1.86 -2.13 114.58 117.72 1v60 h GLU 96 Ca 0.41 0.05 -0.10 0.00 0.34 0.00 0.00 59.36 60.06 1v60 h GLU 96 Cb 0.16 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1v60 h GLU 96 CO -0.16 -0.45 -0.43 -0.07 -1.16 0.00 0.00 179.01 176.74 1v60 h LEU 97 N -0.70 0.10 -7.00 1.33 -0.00 -1.16 0.74 115.31 108.62 1v60 h LEU 97 Ca -0.03 -0.04 -0.74 0.00 -0.00 0.00 0.00 57.88 57.07 1v60 h LEU 97 Cb 0.61 -0.03 -0.33 0.00 -0.00 0.00 0.00 40.66 40.92 1v60 h LEU 97 CO -0.01 0.52 0.24 0.00 -0.00 0.00 0.00 178.44 179.18 1v60 n ALA 98 N -2.46 4.45 0.00 1.53 0.00 0.37 -4.23 120.51 120.16 1v60 n ALA 98 Ca -0.02 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.70 1v60 n ALA 98 Cb 0.47 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 1.72 -1.29 0.16 0.00 0.00 -0.87 -4.49 105.19 100.43 1v60 n GLY 99 Ca 0.25 0.47 -0.05 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.31 -6.35 1.61 0.13 -1.67 -3.44 132.00 121.98 1v60 h PRO 100 Ca 0.00 0.02 -0.55 0.00 -0.87 0.00 0.00 66.00 64.60 1v60 h PRO 100 Cb 0.00 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.18 1v60 h PRO 100 CO 0.00 -0.21 0.58 0.08 -0.23 0.00 0.00 178.00 178.22 1v60 s VAL 101 N -2.60 4.47 -0.25 1.56 1.01 0.26 -4.52 120.40 120.32 1v60 s VAL 101 Ca -0.05 1.77 -0.13 0.00 0.00 0.00 0.00 61.98 63.57 1v60 s VAL 101 Cb 0.00 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 1v60 s VAL 101 CO 0.14 0.05 -0.33 1.41 0.00 0.00 0.00 175.10 176.37 1v60 n HIS 102 N 4.68 0.00 -3.75 5.22 8.25 -1.25 -3.65 115.22 124.72 1v60 n HIS 102 Ca 0.09 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.26 1v60 n HIS 102 Cb 0.48 -0.88 -0.16 0.00 1.12 0.00 0.00 29.99 30.55 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 -2.49 1.37 -0.27 -1.41 0.00 -1.24 -4.96 121.76 112.76 1v60 s ALA 103 Ca -0.35 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.30 1v60 s ALA 103 Cb 0.13 -1.45 0.04 0.00 0.00 0.00 0.00 23.12 21.84 1v60 s ALA 103 CO 0.44 -1.45 -0.04 -1.17 0.00 0.00 0.00 175.76 173.54 1v60 s LEU 104 N 1.69 3.53 -0.69 0.00 2.96 -1.26 -2.78 118.68 122.13 1v60 s LEU 104 Ca 0.05 -1.10 -0.26 0.00 -0.22 0.00 0.00 54.13 52.60 1v60 s LEU 104 Cb -0.17 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1v60 s LEU 104 CO -0.18 -0.19 1.73 0.00 -1.32 0.00 0.00 176.35 176.39 1v60 s ALA 105 N 1.27 2.25 0.14 5.97 0.00 0.20 -4.91 121.76 126.69 1v60 s ALA 105 Ca -0.03 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 1v60 s ALA 105 Cb -0.18 -4.33 -0.07 0.00 0.00 0.00 0.00 23.12 18.53 1v60 s ALA 105 CO -0.03 -3.87 0.52 0.42 0.00 0.00 0.00 175.76 172.80 1v60 s ILE 106 N 8.33 4.91 -0.41 0.00 1.01 -1.26 -1.82 121.20 131.95 1v60 s ILE 106 Ca 0.60 0.72 0.02 0.00 0.00 0.00 0.00 60.65 61.99 1v60 s ILE 106 Cb -0.10 -3.71 0.11 0.00 0.01 0.00 0.00 42.46 38.77 1v60 s ILE 106 CO 0.16 0.22 0.15 -1.58 0.00 0.00 0.00 174.94 173.88 1v60 s GLN 107 N -2.03 1.75 -0.53 2.79 0.74 -0.11 -4.94 119.66 117.34 1v60 s GLN 107 Ca 0.38 -2.05 -0.21 0.00 0.05 0.00 0.00 55.36 53.53 1v60 s GLN 107 Cb -0.14 -3.34 0.05 0.00 1.10 0.00 0.00 33.01 30.68 1v60 s GLN 107 CO 0.19 -1.01 0.76 0.00 -0.55 0.00 0.00 175.29 174.67 1v60 s ALA 108 N 0.67 3.29 0.26 1.58 0.00 -1.26 -1.03 121.76 125.27 1v60 s ALA 108 Ca 0.12 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.53 1v60 s ALA 108 Cb -0.21 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 1v60 s ALA 108 CO -0.05 -2.18 0.07 0.15 0.00 0.00 0.00 175.76 173.74 1v60 s LYS 109 N 3.17 1.41 0.38 0.00 1.02 -0.98 -5.03 119.74 119.72 1v60 s LYS 109 Ca 0.21 -1.76 0.08 0.00 0.02 0.00 0.00 55.97 54.52 1v60 s LYS 109 Cb -0.17 -0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 36.73 1v60 s LYS 109 CO 0.14 -0.25 0.25 0.95 -0.92 0.00 0.00 175.35 175.53 1v60 s THR 110 N -3.65 2.84 -2.00 2.17 -4.23 -1.25 -1.57 115.64 107.95 1v60 s THR 110 Ca 0.36 -1.52 0.21 0.00 -1.18 0.00 0.00 61.69 59.55 1v60 s THR 110 Cb 0.08 -3.03 0.60 0.00 1.34 0.00 0.00 72.50 71.49 1v60 s THR 110 CO 0.13 -0.08 1.67 -0.81 -0.54 0.00 0.00 174.62 174.99 1v60 n PRO 111 N -1.34 0.75 -0.11 3.99 -0.04 -1.26 -0.65 135.00 136.34 1v60 n PRO 111 Ca -0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.32 1v60 n PRO 111 Cb 0.62 -1.44 -0.13 0.00 -0.04 0.00 0.00 33.50 32.51 1v60 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v60 n ALA 112 N -0.94 1.51 0.06 0.55 0.00 -1.26 -4.29 120.51 116.13 1v60 n ALA 112 Ca 0.16 -1.11 -0.19 0.00 0.00 0.00 0.00 53.44 52.29 1v60 n ALA 112 Cb 0.07 -0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.00 0.00 1.08 -1.90 -3.31 115.11 110.27 1v60 h GLN 113 Ca -0.52 -0.51 0.21 0.00 -1.45 0.00 0.00 58.65 56.38 1v60 h GLN 113 Cb 1.97 0.19 -0.11 0.00 -0.05 0.00 0.00 27.48 29.48 1v60 h GLN 113 CO -0.04 1.17 0.62 2.35 -0.95 0.00 0.00 178.83 181.98 1v60 h TRP 114 N 0.08 0.96 -0.60 2.96 2.91 -1.12 0.39 115.95 121.53 1v60 h TRP 114 Ca -0.30 0.03 0.08 0.00 1.13 0.00 0.00 58.89 59.84 1v60 h TRP 114 Cb 2.05 -0.28 -0.07 0.00 -0.51 0.00 0.00 29.16 30.35 1v60 h TRP 114 CO 0.08 0.17 0.25 0.00 -1.03 0.00 0.00 178.44 177.90 1v60 h ARG 115 N 0.64 0.44 0.15 2.65 3.08 -1.75 0.73 114.38 120.33 1v60 h ARG 115 Ca 0.59 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.63 1v60 h ARG 115 Cb 1.08 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 1v60 h ARG 115 CO -0.37 0.29 -0.45 0.93 -1.07 0.00 0.00 179.97 179.29 1v60 h GLU 116 N 0.45 -0.68 -2.49 0.04 5.08 -0.37 -3.36 114.58 113.24 1v60 h GLU 116 Ca 0.29 0.05 -0.59 0.00 -1.00 0.00 0.00 59.36 58.11 1v60 h GLU 116 Cb 0.33 0.15 -0.39 0.00 0.50 0.00 0.00 28.75 29.35 1v60 h GLU 116 CO -0.27 -0.45 -0.91 1.21 -1.00 0.00 0.00 179.01 177.59 1v60 s ASN 117 N -4.67 2.15 0.00 1.42 2.47 -0.93 -4.94 114.94 110.44 1v60 s ASN 117 Ca -0.16 -2.78 0.22 0.00 0.42 0.00 0.00 52.86 50.55 1v60 s ASN 117 Cb 0.07 -0.49 1.29 0.00 -1.45 0.00 0.00 41.25 40.67 1v60 s ASN 117 CO 0.62 -0.22 1.69 -0.81 -3.72 0.00 0.00 177.10 174.67 1v60 n PRO 118 N 3.24 0.75 -3.16 0.43 -0.04 0.25 -4.73 135.00 131.74 1v60 n PRO 118 Ca 0.23 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.30 1v60 n PRO 118 Cb 0.43 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 1v60 n PRO 118 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1v60 s GLN 119 N -2.00 4.37 0.00 0.54 0.74 -1.26 -5.07 119.66 116.98 1v60 s GLN 119 Ca 0.32 0.74 0.00 0.00 0.05 0.00 0.00 55.36 56.48 1v60 s GLN 119 Cb 0.15 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.86 1v60 s GLN 119 CO 0.25 0.21 0.00 1.28 -0.55 0.00 0.00 175.29 176.48 1v60 n LEU 120 N 3.30 0.00 -3.25 3.68 4.77 -1.26 -5.08 117.00 119.16 1v60 n LEU 120 Ca -0.05 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.69 1v60 n LEU 120 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1v60 n LEU 120 CO 0.45 -0.19 -0.28 0.47 -1.33 0.00 0.00 177.39 176.50 1v60 n ASP 121 N -1.16 0.24 -0.08 -1.43 9.92 -1.26 -4.94 116.55 117.84 1v60 n ASP 121 Ca 0.00 -2.67 -0.09 0.00 -0.53 0.00 0.00 54.79 51.50 1v60 n ASP 121 Cb 0.00 -0.63 -0.03 0.00 -0.64 0.00 0.00 41.12 39.82 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 1.67 1.46 -3.85 0.53 2.08 -1.26 -5.02 119.36 114.98 1v60 n ILE 122 Ca 0.23 0.14 -0.12 0.00 0.56 0.00 0.00 62.75 63.57 1v60 n ILE 122 Cb 0.51 -2.32 -0.12 0.00 -0.75 0.00 0.00 39.64 36.96 1v60 n ILE 122 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1v60 s SER 123 N -5.98 -0.08 0.55 4.38 1.04 -1.26 -4.79 113.70 107.56 1v60 s SER 123 Ca -0.21 0.12 -0.17 0.00 0.48 0.00 0.00 55.95 56.16 1v60 s SER 123 Cb 0.04 0.24 -0.06 0.00 0.10 0.00 0.00 66.02 66.34 1v60 s SER 123 CO 0.33 -0.12 1.04 -2.16 0.98 0.00 0.00 173.24 173.31 1v60 s PRO 124 N -0.31 3.54 -1.22 4.02 0.04 -1.26 -4.92 135.00 134.89 1v60 s PRO 124 Ca -0.04 1.23 -0.20 0.00 0.04 0.00 0.00 61.00 62.04 1v60 s PRO 124 Cb -0.03 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1v60 s PRO 124 CO 0.00 -0.63 1.87 -0.35 0.04 0.00 0.00 177.00 177.94 1v60 n PRO 125 N -1.62 2.37 -2.67 0.56 -0.04 -1.26 -4.72 135.00 127.61 1v60 n PRO 125 Ca 0.09 -2.77 -0.30 0.00 -0.04 0.00 0.00 63.50 60.47 1v60 n PRO 125 Cb 0.53 -3.53 -0.01 0.00 -0.04 0.00 0.00 33.50 30.44 1v60 n PRO 125 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v60 n LEU 127 N -0.31 3.32 -0.22 0.00 -0.00 -1.26 -5.26 117.00 113.27 1v60 n LEU 127 Ca 0.38 1.17 0.15 0.00 -0.00 0.00 0.00 56.01 57.71 1v60 n LEU 127 Cb 0.43 -1.46 0.75 0.00 -0.00 0.00 0.00 43.42 43.15 1v60 n LEU 127 CO 0.38 -0.48 1.00 0.61 -0.00 0.00 0.00 177.39 178.90