#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke0 h PRO 2 N 0.00 0.57 -0.85 1.61 0.13 -2.08 -3.43 132.00 127.95 2ke0 h PRO 2 Ca 0.00 -0.30 0.04 0.00 -0.87 0.00 0.00 66.00 64.87 2ke0 h PRO 2 Cb 0.00 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 30.94 2ke0 h PRO 2 CO 0.00 0.89 -0.33 0.20 -0.23 0.00 0.00 178.00 178.53 2ke0 s GLY 3 N -3.57 -1.24 0.02 1.56 0.00 -1.26 -5.16 107.32 97.67 2ke0 s GLY 3 Ca -0.13 0.97 0.01 0.00 0.00 0.00 0.00 44.72 45.57 2ke0 s GLY 3 CO 0.80 3.78 -0.04 -0.45 0.00 0.00 0.00 173.10 177.19 2ke0 s SER 4 N 2.51 0.38 -0.23 1.64 0.15 -1.26 -5.14 113.70 111.75 2ke0 s SER 4 Ca 0.14 -0.49 -0.04 0.00 0.70 0.00 0.00 55.95 56.26 2ke0 s SER 4 Cb -0.06 0.08 0.08 0.00 -1.71 0.00 0.00 66.02 64.41 2ke0 s SER 4 CO -0.20 -0.26 0.13 -0.04 1.20 0.00 0.00 173.24 174.07 2ke0 s MET 5 N -1.42 0.14 -0.10 5.44 -1.94 -1.26 -5.11 119.30 115.05 2ke0 s MET 5 Ca -0.14 -0.25 -0.04 0.00 -1.71 0.00 0.00 55.69 53.55 2ke0 s MET 5 Cb -0.10 -1.42 0.05 0.00 2.01 0.00 0.00 34.83 35.38 2ke0 s MET 5 CO -0.01 -0.84 0.19 0.99 -0.01 0.00 0.00 175.02 175.35 2ke0 s THR 6 N 2.15 -0.31 -0.09 2.05 2.01 -1.26 -5.14 115.64 115.05 2ke0 s THR 6 Ca 0.06 0.32 0.03 0.00 0.31 0.00 0.00 61.69 62.41 2ke0 s THR 6 Cb -0.16 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.99 2ke0 s THR 6 CO -0.23 0.13 -0.19 0.54 -0.69 0.00 0.00 174.62 174.18 2ke0 s VAL 7 N 2.34 2.54 0.11 3.82 0.11 -1.26 -4.83 120.40 123.23 2ke0 s VAL 7 Ca 0.03 -0.87 0.05 0.00 -2.93 0.00 0.00 61.98 58.26 2ke0 s VAL 7 Cb -0.12 -2.00 -0.04 0.00 -1.53 0.00 0.00 36.38 32.69 2ke0 s VAL 7 CO -0.07 0.56 0.02 0.54 -3.33 0.00 0.00 175.10 172.82 2ke0 s VAL 8 N 0.02 4.07 -0.27 2.04 0.11 -1.20 -5.03 120.40 120.14 2ke0 s VAL 8 Ca -0.07 -1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 57.91 2ke0 s VAL 8 Cb -0.15 -2.97 0.10 0.00 -1.53 0.00 0.00 36.38 31.83 2ke0 s VAL 8 CO 0.05 0.07 0.13 0.42 -3.33 0.00 0.00 175.10 172.44 2ke0 s THR 9 N -1.41 -0.09 1.06 5.04 -4.23 -1.26 -3.06 115.64 111.67 2ke0 s THR 9 Ca 0.27 -0.64 -0.12 0.00 -1.18 0.00 0.00 61.69 60.02 2ke0 s THR 9 Cb -0.11 -0.91 0.22 0.00 1.34 0.00 0.00 72.50 73.03 2ke0 s THR 9 CO 0.19 -0.64 1.05 0.35 -0.54 0.00 0.00 174.62 175.03 2ke0 n THR 10 N 5.26 0.00 0.18 3.99 -2.24 -1.07 -4.81 114.28 115.59 2ke0 n THR 10 Ca -0.06 -0.24 0.18 0.00 -2.27 0.00 0.00 64.05 61.66 2ke0 n THR 10 Cb 0.43 -0.98 0.81 0.00 -2.10 0.00 0.00 70.33 68.49 2ke0 n THR 10 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ke0 h GLU 11 N -2.31 0.00 -0.35 -0.78 4.39 -2.01 -0.93 114.58 112.59 2ke0 h GLU 11 Ca -0.53 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.11 2ke0 h GLU 11 Cb 1.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2ke0 h GLU 11 CO 0.45 0.00 -0.04 0.77 -1.16 0.00 0.00 179.01 179.03 2ke0 h SER 12 N 0.00 0.65 0.00 1.42 0.02 -2.05 -3.47 113.55 110.12 2ke0 h SER 12 Ca 0.11 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2ke0 h SER 12 Cb 0.63 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2ke0 h SER 12 CO -0.00 0.83 0.00 0.61 -1.14 0.00 0.00 176.83 177.13 2ke0 n GLY 13 N -0.26 1.35 3.67 -3.77 0.00 -0.35 -5.00 105.19 100.83 2ke0 n GLY 13 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2ke0 n GLY 13 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2ke0 s LEU 14 N 0.00 2.59 -0.00 0.99 0.05 -1.26 -4.75 118.68 116.30 2ke0 s LEU 14 Ca 0.00 1.99 0.01 0.00 0.05 0.00 0.00 54.13 56.18 2ke0 s LEU 14 Cb 0.00 -4.38 -0.00 0.00 -2.05 0.00 0.00 46.19 39.76 2ke0 s LEU 14 CO 0.00 -3.01 -0.04 -1.59 -0.55 0.00 0.00 176.35 171.16 2ke0 s LYS 15 N -4.69 0.31 0.19 1.48 -2.85 -0.63 -2.58 119.74 110.96 2ke0 s LYS 15 Ca 0.66 -0.14 -0.12 0.00 -1.00 0.00 0.00 55.97 55.38 2ke0 s LYS 15 Cb -0.22 -0.30 -0.00 0.00 -2.06 0.00 0.00 37.83 35.25 2ke0 s LYS 15 CO 0.58 0.08 0.38 1.52 0.10 0.00 0.00 175.35 178.01 2ke0 s TYR 16 N -0.08 0.29 -0.04 1.78 -0.85 -1.17 0.35 117.35 117.62 2ke0 s TYR 16 Ca 0.01 -0.65 -0.20 0.00 -0.52 0.00 0.00 57.07 55.72 2ke0 s TYR 16 Cb -0.02 0.09 0.04 0.00 0.38 0.00 0.00 41.96 42.45 2ke0 s TYR 16 CO -0.00 -0.82 0.45 -2.00 -1.52 0.00 0.00 175.55 171.65 2ke0 s GLU 17 N -3.96 0.78 0.39 -3.49 2.12 -0.18 -3.26 118.70 111.09 2ke0 s GLU 17 Ca 0.17 0.05 -0.26 0.00 0.36 0.00 0.00 54.97 55.29 2ke0 s GLU 17 Cb 0.02 0.36 -0.09 0.00 0.26 0.00 0.00 34.13 34.67 2ke0 s GLU 17 CO 0.02 -0.22 1.26 -0.51 -0.54 0.00 0.00 175.26 175.27 2ke0 s ASP 18 N -1.10 6.47 -0.12 -1.70 1.11 -1.26 -0.95 116.67 119.12 2ke0 s ASP 18 Ca -0.11 2.57 0.01 0.00 0.18 0.00 0.00 52.55 55.20 2ke0 s ASP 18 Cb -0.03 -2.63 -0.08 0.00 1.07 0.00 0.00 42.92 41.24 2ke0 s ASP 18 CO 0.06 -0.73 -0.10 0.18 1.18 0.00 0.00 175.17 175.76 2ke0 n LEU 19 N 0.26 2.87 -3.23 1.23 4.77 -0.11 -4.75 117.00 118.03 2ke0 n LEU 19 Ca 0.03 -0.06 0.03 0.00 -0.03 0.00 0.00 56.01 55.98 2ke0 n LEU 19 Cb 0.44 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2ke0 n LEU 19 CO 0.55 0.68 0.21 -0.89 -1.33 0.00 0.00 177.39 176.61 2ke0 s THR 20 N -2.24 -0.95 0.29 -5.08 2.01 0.88 -4.89 115.64 105.66 2ke0 s THR 20 Ca -0.16 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 2ke0 s THR 20 Cb 0.04 -1.00 -0.12 0.00 0.01 0.00 0.00 72.50 71.43 2ke0 s THR 20 CO 0.28 0.00 1.54 -1.84 -0.69 0.00 0.00 174.62 173.91 2ke0 n GLU 21 N 5.43 2.53 -2.56 4.92 0.00 -1.26 -0.81 120.64 128.89 2ke0 n GLU 21 Ca -0.03 0.90 -0.27 0.00 0.00 0.00 0.00 57.16 57.75 2ke0 n GLU 21 Cb 0.51 -2.64 0.01 0.00 0.00 0.00 0.00 31.44 29.31 2ke0 n GLU 21 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2ke0 s GLY 22 N 0.38 1.53 -0.09 -1.84 0.00 -1.26 -4.75 107.32 101.29 2ke0 s GLY 22 Ca 0.64 -0.53 0.17 0.00 0.00 0.00 0.00 44.72 44.99 2ke0 s GLY 22 CO 0.50 -0.34 1.16 -1.26 0.00 0.00 0.00 173.10 173.16 2ke0 n SER 23 N -2.34 1.27 0.00 1.64 2.88 -1.25 -4.89 113.62 110.93 2ke0 n SER 23 Ca 0.02 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 2ke0 n SER 23 Cb 0.56 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2ke0 n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ke0 n GLY 24 N -0.36 0.70 3.00 0.46 0.00 -1.23 -5.01 105.19 102.76 2ke0 n GLY 24 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2ke0 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke0 s ALA 25 N -2.63 1.10 -0.08 4.61 0.00 -1.26 -4.81 121.76 118.69 2ke0 s ALA 25 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 51.96 51.37 2ke0 s ALA 25 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2ke0 s ALA 25 CO 0.00 0.11 0.73 -2.00 0.00 0.00 0.00 175.76 174.60 2ke0 s GLU 26 N 0.58 4.42 0.71 0.00 2.12 -1.26 -0.72 118.70 124.55 2ke0 s GLU 26 Ca -0.11 0.92 -0.16 0.00 0.36 0.00 0.00 54.97 55.98 2ke0 s GLU 26 Cb -0.14 -3.47 0.03 0.00 0.26 0.00 0.00 34.13 30.81 2ke0 s GLU 26 CO 0.02 -0.00 1.26 0.00 -0.54 0.00 0.00 175.26 176.00 2ke0 s ALA 27 N 1.02 2.15 0.08 6.30 0.00 -0.59 -4.97 121.76 125.75 2ke0 s ALA 27 Ca 0.38 1.05 -0.03 0.00 0.00 0.00 0.00 51.96 53.37 2ke0 s ALA 27 Cb -0.18 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2ke0 s ALA 27 CO 0.18 -1.89 0.04 1.03 0.00 0.00 0.00 175.76 175.12 2ke0 s ARG 28 N -3.70 0.74 0.11 0.00 0.52 -1.26 -4.08 118.95 111.27 2ke0 s ARG 28 Ca 0.79 -1.22 -0.31 0.00 -0.52 0.00 0.00 55.73 54.47 2ke0 s ARG 28 Cb -0.34 0.25 -0.10 0.00 0.52 0.00 0.00 34.95 35.28 2ke0 s ARG 28 CO 0.44 -0.18 1.83 0.00 0.02 0.00 0.00 175.30 177.41 2ke0 s ALA 29 N -3.94 3.73 0.00 2.13 0.00 -1.26 -1.30 121.76 121.13 2ke0 s ALA 29 Ca 0.11 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.47 2ke0 s ALA 29 Cb 0.07 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2ke0 s ALA 29 CO -0.07 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 174.84 2ke0 n GLY 30 N 4.25 0.79 3.85 0.00 0.00 0.11 -4.96 105.19 109.22 2ke0 n GLY 30 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2ke0 n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ke0 s GLN 31 N -0.68 3.68 -0.34 1.61 0.74 -0.42 -4.81 119.66 119.43 2ke0 s GLN 31 Ca 0.00 0.02 -0.20 0.00 0.05 0.00 0.00 55.36 55.24 2ke0 s GLN 31 Cb 0.00 -3.23 -0.00 0.00 1.10 0.00 0.00 33.01 30.88 2ke0 s GLN 31 CO 0.00 0.68 0.59 0.99 -0.55 0.00 0.00 175.29 177.01 2ke0 s THR 32 N -0.84 4.94 0.22 -0.34 2.01 -1.26 -1.33 115.64 119.05 2ke0 s THR 32 Ca 0.17 0.56 0.06 0.00 0.31 0.00 0.00 61.69 62.80 2ke0 s THR 32 Cb -0.13 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2ke0 s THR 32 CO 0.06 -0.25 -0.09 0.68 -0.69 0.00 0.00 174.62 174.33 2ke0 s VAL 33 N 2.59 1.54 -0.21 3.82 -7.23 -1.06 -4.59 120.40 115.26 2ke0 s VAL 33 Ca 0.23 -2.14 -0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2ke0 s VAL 33 Cb -0.15 -2.18 0.02 0.00 0.56 0.00 0.00 36.38 34.63 2ke0 s VAL 33 CO 0.14 -0.49 -0.14 -0.44 -0.31 0.00 0.00 175.10 173.86 2ke0 s SER 34 N -3.33 3.68 0.24 4.85 0.01 -0.26 -1.51 113.70 117.38 2ke0 s SER 34 Ca 0.25 -0.69 0.10 0.00 1.31 0.00 0.00 55.95 56.92 2ke0 s SER 34 Cb 0.02 -1.57 -0.05 0.00 0.21 0.00 0.00 66.02 64.63 2ke0 s SER 34 CO 0.08 -0.04 -0.19 0.68 0.41 0.00 0.00 173.24 174.18 2ke0 s VAL 35 N 1.32 2.20 -0.11 3.43 -7.23 -0.48 -1.23 120.40 118.31 2ke0 s VAL 35 Ca 0.03 -2.29 -0.00 0.00 -1.81 0.00 0.00 61.98 57.91 2ke0 s VAL 35 Cb -0.14 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 2ke0 s VAL 35 CO -0.09 -0.43 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.16 2ke0 s HIS 36 N -2.55 2.85 -0.15 2.82 3.76 0.55 -0.13 115.29 122.44 2ke0 s HIS 36 Ca 0.26 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 54.76 2ke0 s HIS 36 Cb -0.04 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 2ke0 s HIS 36 CO 0.12 -0.02 -0.05 1.52 -0.85 0.00 0.00 174.74 175.46 2ke0 s TYR 37 N -0.03 3.00 -0.32 1.40 1.13 -1.24 -1.09 117.35 120.20 2ke0 s TYR 37 Ca -0.02 -0.34 0.02 0.00 -1.41 0.00 0.00 57.07 55.33 2ke0 s TYR 37 Cb -0.14 -1.94 0.08 0.00 -1.10 0.00 0.00 41.96 38.87 2ke0 s TYR 37 CO 0.04 -0.05 0.02 0.99 -2.51 0.00 0.00 175.55 174.03 2ke0 s THR 38 N 0.34 2.44 0.42 -3.49 2.01 -0.08 -3.58 115.64 113.70 2ke0 s THR 38 Ca -0.05 -2.02 -0.24 0.00 0.31 0.00 0.00 61.69 59.69 2ke0 s THR 38 Cb -0.14 -2.64 -0.08 0.00 0.01 0.00 0.00 72.50 69.64 2ke0 s THR 38 CO 0.03 -0.40 1.11 -0.83 -0.69 0.00 0.00 174.62 173.84 2ke0 s GLY 39 N 1.10 2.76 -0.13 4.40 0.00 0.87 -0.55 107.32 115.78 2ke0 s GLY 39 Ca 0.03 0.82 -0.09 0.00 0.00 0.00 0.00 44.72 45.48 2ke0 s GLY 39 CO -0.06 1.27 0.33 -0.98 0.00 0.00 0.00 173.10 173.66 2ke0 s TRP 40 N -1.59 -0.42 0.92 1.90 0.51 0.11 -3.53 118.94 116.84 2ke0 s TRP 40 Ca 0.60 0.97 -0.14 0.00 -2.12 0.00 0.00 56.10 55.41 2ke0 s TRP 40 Cb -0.25 0.14 0.16 0.00 -0.81 0.00 0.00 33.47 32.71 2ke0 s TRP 40 CO 0.31 -0.23 1.23 -0.51 -0.51 0.00 0.00 176.95 177.24 2ke0 s LEU 41 N 0.77 2.37 0.61 2.99 1.43 0.81 -1.56 118.68 126.10 2ke0 s LEU 41 Ca -0.05 0.57 0.34 0.00 -1.03 0.00 0.00 54.13 53.96 2ke0 s LEU 41 Cb -0.06 -2.77 2.00 0.00 0.03 0.00 0.00 46.19 45.39 2ke0 s LEU 41 CO -0.05 -2.55 2.29 0.71 0.23 0.00 0.00 176.35 176.97 2ke0 h THR 42 N -1.51 0.37 0.00 5.49 1.35 -1.90 0.13 112.91 116.85 2ke0 h THR 42 Ca -0.46 -0.01 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 2ke0 h THR 42 Cb 1.29 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2ke0 h THR 42 CO 0.50 0.00 -0.82 0.44 -0.25 0.00 0.00 175.52 175.40 2ke0 h ASP 43 N 0.00 0.00 0.00 5.36 3.32 -1.93 -3.48 116.42 119.69 2ke0 h ASP 43 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ke0 h ASP 43 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2ke0 h ASP 43 CO 0.00 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 2ke0 n GLY 44 N 1.18 2.17 3.67 2.75 0.00 0.03 -5.09 105.19 109.90 2ke0 n GLY 44 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ke0 n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ke0 n GLN 45 N -0.46 1.72 -3.18 1.61 1.13 -1.26 -4.43 117.38 112.50 2ke0 n GLN 45 Ca 0.00 0.61 -0.43 0.00 -1.94 0.00 0.00 57.00 55.24 2ke0 n GLN 45 Cb 0.00 -2.26 -0.07 0.00 0.11 0.00 0.00 30.24 28.02 2ke0 n GLN 45 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2ke0 s LYS 46 N -2.14 3.19 0.05 -1.09 2.20 -1.26 -0.13 119.74 120.55 2ke0 s LYS 46 Ca 0.62 -0.61 0.22 0.00 -0.36 0.00 0.00 55.97 55.83 2ke0 s LYS 46 Cb -0.53 -4.00 -0.21 0.00 -1.51 0.00 0.00 37.83 31.59 2ke0 s LYS 46 CO 0.57 -1.03 0.68 1.97 -0.36 0.00 0.00 175.35 177.18 2ke0 n PHE 47 N 6.07 0.39 -4.08 4.03 1.16 -1.23 -4.90 117.46 118.90 2ke0 n PHE 47 Ca -0.04 0.11 -0.18 0.00 -1.87 0.00 0.00 57.45 55.47 2ke0 n PHE 47 Cb 0.47 -0.71 -0.16 0.00 -1.61 0.00 0.00 39.48 37.47 2ke0 n PHE 47 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2ke0 s ASP 48 N -4.91 0.66 -0.29 5.98 1.01 -1.25 -5.00 116.67 112.87 2ke0 s ASP 48 Ca -0.05 -0.08 0.04 0.00 0.71 0.00 0.00 52.55 53.17 2ke0 s ASP 48 Cb 0.12 -0.29 0.18 0.00 1.01 0.00 0.00 42.92 43.95 2ke0 s ASP 48 CO 0.86 -0.05 0.52 -0.94 0.21 0.00 0.00 175.17 175.78 2ke0 s SER 49 N 0.74 -0.89 0.15 0.27 1.04 -1.26 -0.09 113.70 113.66 2ke0 s SER 49 Ca -0.09 0.02 -0.10 0.00 0.48 0.00 0.00 55.95 56.26 2ke0 s SER 49 Cb -0.12 1.70 -0.01 0.00 0.10 0.00 0.00 66.02 67.69 2ke0 s SER 49 CO -0.01 -0.32 1.49 0.28 0.98 0.00 0.00 173.24 175.66 2ke0 h SER 50 N 8.06 0.96 -0.44 7.02 0.02 -1.85 -2.90 113.55 124.42 2ke0 h SER 50 Ca -0.05 -0.44 0.13 0.00 -0.84 0.00 0.00 61.79 60.59 2ke0 h SER 50 Cb 1.16 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2ke0 h SER 50 CO 0.20 1.23 0.37 0.07 -1.14 0.00 0.00 176.83 177.56 2ke0 h LYS 51 N 0.73 0.00 -0.02 3.45 5.09 -1.83 0.22 116.57 124.20 2ke0 h LYS 51 Ca 0.06 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.80 2ke0 h LYS 51 Cb 0.99 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.31 2ke0 h LYS 51 CO 0.10 0.00 0.03 0.22 -2.09 0.00 0.00 179.45 177.71 2ke0 h ASP 52 N 0.00 0.00 0.00 7.07 3.58 -1.92 -1.65 116.42 123.50 2ke0 h ASP 52 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 2ke0 h ASP 52 Cb 0.95 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2ke0 h ASP 52 CO -0.00 0.00 -0.09 -1.14 -2.88 0.00 0.00 179.24 175.13 2ke0 n ARG 53 N -3.60 1.29 -3.90 0.28 0.63 0.68 -4.99 116.66 107.05 2ke0 n ARG 53 Ca -0.02 -2.01 -0.29 0.00 -0.92 0.00 0.00 57.85 54.60 2ke0 n ARG 53 Cb 0.11 -1.19 0.02 0.00 0.45 0.00 0.00 32.46 31.86 2ke0 n ARG 53 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2ke0 n ASN 54 N -0.96 -4.14 -3.87 6.15 4.13 -0.62 -4.92 115.26 111.04 2ke0 n ASN 54 Ca 0.10 -0.80 -0.33 0.00 1.68 0.00 0.00 54.58 55.22 2ke0 n ASN 54 Cb 0.58 -3.84 -0.07 0.00 -1.54 0.00 0.00 39.78 34.91 2ke0 n ASN 54 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2ke0 n ASP 55 N -2.86 4.26 -4.76 6.41 2.03 -0.73 -4.99 116.55 115.92 2ke0 n ASP 55 Ca -0.01 -3.28 -0.41 0.00 0.52 0.00 0.00 54.79 51.61 2ke0 n ASP 55 Cb 0.55 -0.94 -0.03 0.00 -0.72 0.00 0.00 41.12 39.98 2ke0 n ASP 55 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ke0 s PRO 56 N -1.94 4.45 -0.68 -0.67 0.04 -1.26 -4.60 135.00 130.34 2ke0 s PRO 56 Ca 0.31 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 63.15 2ke0 s PRO 56 Cb 0.02 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.46 2ke0 s PRO 56 CO -0.06 -0.08 1.17 0.12 0.04 0.00 0.00 177.00 178.19 2ke0 s PHE 57 N -0.85 2.46 -0.19 0.56 2.19 0.81 -4.85 117.98 118.12 2ke0 s PHE 57 Ca 0.49 -0.05 -0.08 0.00 0.33 0.00 0.00 56.93 57.62 2ke0 s PHE 57 Cb -0.37 -4.49 -0.04 0.00 -1.31 0.00 0.00 43.02 36.81 2ke0 s PHE 57 CO 0.46 -1.84 0.08 0.00 1.83 0.00 0.00 175.22 175.75 2ke0 s ALA 58 N 5.11 3.48 0.02 11.12 0.00 -1.26 -1.38 121.76 138.85 2ke0 s ALA 58 Ca 0.34 -0.74 -0.28 0.00 0.00 0.00 0.00 51.96 51.28 2ke0 s ALA 58 Cb -0.10 -2.00 0.09 0.00 0.00 0.00 0.00 23.12 21.11 2ke0 s ALA 58 CO 0.16 0.15 0.77 -0.59 0.00 0.00 0.00 175.76 176.26 2ke0 s PHE 59 N 0.41 -0.47 -0.09 0.00 -0.71 -0.57 -4.98 117.98 111.56 2ke0 s PHE 59 Ca 0.04 0.48 -0.28 0.00 -1.04 0.00 0.00 56.93 56.14 2ke0 s PHE 59 Cb -0.12 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.18 2ke0 s PHE 59 CO -0.00 -0.63 0.93 0.14 -1.34 0.00 0.00 175.22 174.32 2ke0 s VAL 60 N -2.67 4.86 -0.51 -2.49 -7.23 -1.26 -2.56 120.40 108.54 2ke0 s VAL 60 Ca -0.00 1.89 -0.26 0.00 -1.81 0.00 0.00 61.98 61.80 2ke0 s VAL 60 Cb -0.01 -4.25 -0.08 0.00 0.56 0.00 0.00 36.38 32.61 2ke0 s VAL 60 CO -0.05 0.08 2.43 -0.11 -0.31 0.00 0.00 175.10 177.13 2ke0 n LEU 61 N 4.64 2.24 0.00 1.32 0.00 -0.44 -2.23 117.00 122.54 2ke0 n LEU 61 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 56.01 55.58 2ke0 n LEU 61 Cb 0.50 -1.56 0.00 0.00 0.00 0.00 0.00 43.42 42.35 2ke0 n LEU 61 CO 0.51 -1.55 0.00 0.61 0.00 0.00 0.00 177.39 176.95 2ke0 n GLY 62 N 6.03 0.42 0.00 -3.96 0.00 -1.26 0.09 105.19 106.52 2ke0 n GLY 62 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2ke0 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke0 n GLY 63 N 0.00 -1.98 0.71 -0.02 0.00 -0.95 -5.03 105.19 97.92 2ke0 n GLY 63 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 46.02 45.02 2ke0 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke0 n GLY 64 N 1.84 0.79 1.87 -0.02 0.00 -1.26 -4.93 105.19 103.48 2ke0 n GLY 64 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2ke0 n GLY 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ke0 n MET 65 N 0.01 2.93 -2.13 1.61 2.81 -1.26 -4.93 117.12 116.15 2ke0 n MET 65 Ca -0.11 -2.53 -0.03 0.00 -1.81 0.00 0.00 57.70 53.22 2ke0 n MET 65 Cb 0.59 -2.04 -0.01 0.00 -0.71 0.00 0.00 33.22 31.05 2ke0 n MET 65 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ke0 n VAL 66 N -0.30 0.00 -4.06 2.03 0.24 -1.26 -5.17 118.33 109.81 2ke0 n VAL 66 Ca 0.39 -0.40 -0.23 0.00 -2.04 0.00 0.00 64.34 62.05 2ke0 n VAL 66 Cb 1.29 0.24 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 2ke0 n VAL 66 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2ke0 s ILE 67 N -2.49 2.76 0.19 1.34 -0.00 -1.26 -4.97 121.20 116.77 2ke0 s ILE 67 Ca 0.07 -1.67 -0.20 0.00 -0.00 0.00 0.00 60.65 58.84 2ke0 s ILE 67 Cb -0.00 -2.98 0.12 0.00 -0.00 0.00 0.00 42.46 39.60 2ke0 s ILE 67 CO 0.05 -0.11 1.59 0.11 -0.00 0.00 0.00 174.94 176.58 2ke0 h LYS 68 N 1.47 -0.16 -0.96 0.37 6.56 -1.99 0.13 116.57 122.00 2ke0 h LYS 68 Ca -0.43 0.01 0.21 0.00 -1.06 0.00 0.00 60.65 59.37 2ke0 h LYS 68 Cb 1.25 0.04 -0.11 0.00 -0.57 0.00 0.00 32.23 32.84 2ke0 h LYS 68 CO 0.65 -0.10 0.53 0.78 -2.06 0.00 0.00 179.45 179.25 2ke0 h GLY 69 N -0.16 1.71 0.66 3.86 0.00 -1.98 0.25 103.07 107.41 2ke0 h GLY 69 Ca 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2ke0 h GLY 69 CO -0.65 -0.15 -0.09 1.49 0.00 0.00 0.00 176.54 177.14 2ke0 h TRP 70 N 0.61 -0.24 -0.83 5.60 4.06 -1.19 -1.49 115.95 122.48 2ke0 h TRP 70 Ca 0.58 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 61.57 2ke0 h TRP 70 Cb 0.99 0.08 -0.06 0.00 -1.00 0.00 0.00 29.16 29.17 2ke0 h TRP 70 CO -0.05 0.10 0.51 0.22 -3.56 0.00 0.00 178.44 175.66 2ke0 h ASP 71 N -0.60 0.81 -0.64 -3.49 3.58 -0.38 0.45 116.42 116.14 2ke0 h ASP 71 Ca -0.03 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 2ke0 h ASP 71 Cb 0.44 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2ke0 h ASP 71 CO 0.04 0.53 0.19 -0.08 -2.88 0.00 0.00 179.24 177.04 2ke0 h GLU 72 N 0.95 1.04 -0.23 0.28 4.57 -0.52 -1.61 114.58 119.06 2ke0 h GLU 72 Ca 0.35 -0.22 -0.14 0.00 -1.18 0.00 0.00 59.36 58.17 2ke0 h GLU 72 Cb 0.13 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2ke0 h GLU 72 CO -0.16 0.90 -0.40 0.78 -1.18 0.00 0.00 179.01 178.95 2ke0 h GLY 73 N 1.06 0.75 0.99 1.92 0.00 -0.42 -3.24 103.07 104.13 2ke0 h GLY 73 Ca 0.22 -0.86 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 2ke0 h GLY 73 CO -0.00 0.77 0.24 -2.08 0.00 0.00 0.00 176.54 175.47 2ke0 h VAL 74 N 0.40 1.22 0.00 4.60 2.07 -0.81 -0.36 116.25 123.37 2ke0 h VAL 74 Ca 0.02 -0.67 -0.47 0.00 0.82 0.00 0.00 66.70 66.40 2ke0 h VAL 74 Cb 1.00 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2ke0 h VAL 74 CO 0.09 0.26 2.53 0.00 0.02 0.00 0.00 177.57 180.47 2ke0 n GLN 75 N -4.50 2.77 0.00 1.57 10.64 -0.62 -3.13 117.38 124.11 2ke0 n GLN 75 Ca 0.03 -1.67 0.00 0.00 -1.83 0.00 0.00 57.00 53.54 2ke0 n GLN 75 Cb 0.15 -2.49 0.00 0.00 -0.86 0.00 0.00 30.24 27.04 2ke0 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ke0 n GLY 76 N 3.39 0.33 3.77 2.61 0.00 -1.21 -4.96 105.19 109.12 2ke0 n GLY 76 Ca 0.59 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.27 2ke0 n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ke0 s MET 77 N 0.00 3.22 0.27 1.61 -1.94 -0.15 -4.78 119.30 117.54 2ke0 s MET 77 Ca 0.00 1.53 0.11 0.00 -1.71 0.00 0.00 55.69 55.62 2ke0 s MET 77 Cb 0.00 -2.00 -0.05 0.00 2.01 0.00 0.00 34.83 34.80 2ke0 s MET 77 CO 0.00 -0.94 -0.14 0.15 -0.01 0.00 0.00 175.02 174.08 2ke0 s LYS 78 N -3.52 1.87 -0.01 2.03 1.02 -1.26 -1.54 119.74 118.33 2ke0 s LYS 78 Ca 0.71 -1.65 -0.35 0.00 0.02 0.00 0.00 55.97 54.70 2ke0 s LYS 78 Cb -0.22 -1.90 -0.13 0.00 -0.52 0.00 0.00 37.83 35.06 2ke0 s LYS 78 CO 0.31 0.34 1.72 0.28 -0.92 0.00 0.00 175.35 177.08 2ke0 n VAL 79 N -0.68 0.31 -0.74 3.17 0.31 0.10 -0.05 118.33 120.75 2ke0 n VAL 79 Ca -0.06 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2ke0 n VAL 79 Cb 0.60 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2ke0 n VAL 79 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ke0 n GLY 80 N 3.88 0.87 3.82 2.92 0.00 0.84 -3.47 105.19 114.05 2ke0 n GLY 80 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2ke0 n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ke0 s GLY 81 N -1.74 2.59 -0.07 -0.02 0.00 0.93 -4.76 107.32 104.25 2ke0 s GLY 81 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.81 2ke0 s GLY 81 CO 0.00 0.43 -0.08 0.14 0.00 0.00 0.00 173.10 173.59 2ke0 s VAL 82 N -1.46 3.61 -0.05 1.40 1.01 0.01 -1.32 120.40 123.60 2ke0 s VAL 82 Ca 0.40 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2ke0 s VAL 82 Cb -0.17 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.77 2ke0 s VAL 82 CO 0.20 0.59 0.12 -0.60 0.00 0.00 0.00 175.10 175.42 2ke0 s ARG 83 N -0.70 0.09 -0.14 2.72 3.52 0.33 -0.09 118.95 124.69 2ke0 s ARG 83 Ca 0.11 0.29 -0.16 0.00 -0.13 0.00 0.00 55.73 55.83 2ke0 s ARG 83 Cb -0.11 -0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.12 2ke0 s ARG 83 CO 0.02 -0.12 0.38 0.50 -0.81 0.00 0.00 175.30 175.27 2ke0 s ARG 84 N 0.84 4.30 -0.05 5.12 3.52 -0.12 -0.65 118.95 131.90 2ke0 s ARG 84 Ca -0.06 0.27 0.06 0.00 -0.13 0.00 0.00 55.73 55.87 2ke0 s ARG 84 Cb -0.09 -3.43 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 2ke0 s ARG 84 CO -0.04 0.19 -0.23 -1.17 -0.81 0.00 0.00 175.30 173.24 2ke0 s LEU 85 N 0.57 2.18 -0.23 -0.88 2.96 0.73 -1.01 118.68 123.00 2ke0 s LEU 85 Ca 0.21 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2ke0 s LEU 85 Cb -0.14 -1.40 0.06 0.00 0.50 0.00 0.00 46.19 45.21 2ke0 s LEU 85 CO 0.07 0.28 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.43 2ke0 s THR 86 N -0.37 1.52 -0.23 3.68 2.01 0.16 0.16 115.64 122.56 2ke0 s THR 86 Ca 0.03 -1.18 -0.04 0.00 0.31 0.00 0.00 61.69 60.81 2ke0 s THR 86 Cb -0.12 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 2ke0 s THR 86 CO 0.02 -0.07 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.23 2ke0 s ILE 87 N 1.41 3.52 0.97 1.82 1.01 -0.29 -1.60 121.20 128.04 2ke0 s ILE 87 Ca -0.05 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 59.98 2ke0 s ILE 87 Cb -0.18 -2.64 0.17 0.00 0.01 0.00 0.00 42.46 39.82 2ke0 s ILE 87 CO -0.06 0.37 1.09 -2.16 0.00 0.00 0.00 174.94 174.18 2ke0 s PRO 88 N 1.49 0.63 0.00 2.79 0.04 -1.26 -1.28 135.00 137.41 2ke0 s PRO 88 Ca 0.05 0.59 0.14 0.00 0.04 0.00 0.00 61.00 61.83 2ke0 s PRO 88 Cb -0.15 -1.75 0.61 0.00 0.04 0.00 0.00 34.50 33.25 2ke0 s PRO 88 CO -0.02 -2.61 1.45 -0.35 0.04 0.00 0.00 177.00 175.51 2ke0 n PRO 89 N -4.10 0.01 0.01 0.56 -0.04 -1.24 -0.06 135.00 130.13 2ke0 n PRO 89 Ca 0.06 0.25 -0.01 0.00 -0.04 0.00 0.00 63.50 63.76 2ke0 n PRO 89 Cb 0.57 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 2ke0 n PRO 89 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ke0 n GLN 90 N -1.49 0.63 -0.00 0.54 10.64 -1.26 -1.81 117.38 124.63 2ke0 n GLN 90 Ca 0.04 0.18 0.06 0.00 -1.83 0.00 0.00 57.00 55.45 2ke0 n GLN 90 Cb 0.16 -1.76 -0.08 0.00 -0.86 0.00 0.00 30.24 27.70 2ke0 n GLN 90 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2ke0 n LEU 91 N -2.85 0.45 0.00 2.61 4.32 -0.98 -4.78 117.00 115.78 2ke0 n LEU 91 Ca -0.13 -0.36 0.00 0.00 -0.02 0.00 0.00 56.01 55.50 2ke0 n LEU 91 Cb 0.88 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.68 2ke0 n LEU 91 CO 0.43 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.33 2ke0 n GLY 92 N 1.43 0.52 0.20 -0.72 0.00 0.92 -4.90 105.19 102.62 2ke0 n GLY 92 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2ke0 n GLY 92 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ke0 h TYR 93 N 0.00 -0.03 0.00 1.61 -1.99 -1.80 -3.48 116.97 111.28 2ke0 h TYR 93 Ca 0.00 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2ke0 h TYR 93 Cb 0.00 0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2ke0 h TYR 93 CO 0.00 -0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.46 2ke0 n GLY 94 N -1.31 0.31 0.11 3.88 0.00 -0.75 -4.56 105.19 102.86 2ke0 n GLY 94 Ca 0.05 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.24 2ke0 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke0 h ALA 95 N 0.00 0.65 0.35 4.61 0.00 -1.94 -3.39 119.26 119.54 2ke0 h ALA 95 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2ke0 h ALA 95 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ke0 h ALA 95 CO 0.00 0.70 -0.17 0.00 0.00 0.00 0.00 179.25 179.78 2ke0 h ARG 96 N 0.00 -0.45 0.00 0.00 -0.00 -1.95 -3.43 114.38 108.56 2ke0 h ARG 96 Ca -0.10 0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.42 2ke0 h ARG 96 Cb 1.44 0.10 0.00 0.00 0.00 0.00 0.00 29.97 31.51 2ke0 h ARG 96 CO 0.04 -0.30 0.00 0.41 0.00 0.00 0.00 179.97 180.13 2ke0 n GLY 97 N -1.19 -1.67 0.00 0.04 0.00 -1.26 -4.58 105.19 96.53 2ke0 n GLY 97 Ca -0.06 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2ke0 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke0 n ALA 98 N -1.15 0.00 -1.00 4.61 0.00 0.73 -4.93 120.51 118.78 2ke0 n ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ke0 n ALA 98 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ke0 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ke0 n GLY 99 N 5.00 -2.14 1.13 0.00 0.00 -1.26 -4.61 105.19 103.31 2ke0 n GLY 99 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2ke0 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke0 n GLY 100 N 0.00 3.05 0.00 -0.02 0.00 -1.26 -4.77 105.19 102.19 2ke0 n GLY 100 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2ke0 n GLY 100 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ke0 n VAL 101 N -0.30 0.00 -3.42 1.61 3.14 -1.26 -4.91 118.33 113.19 2ke0 n VAL 101 Ca 0.13 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.25 2ke0 n VAL 101 Cb 0.93 -0.63 -0.09 0.00 -1.06 0.00 0.00 33.84 32.98 2ke0 n VAL 101 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2ke0 n ILE 102 N -2.18 -0.04 -1.17 1.55 5.41 -1.26 -5.02 119.36 116.64 2ke0 n ILE 102 Ca 0.00 -4.12 -0.29 0.00 1.00 0.00 0.00 62.75 59.34 2ke0 n ILE 102 Cb 0.45 -1.91 0.16 0.00 -0.71 0.00 0.00 39.64 37.64 2ke0 n ILE 102 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2ke0 s PRO 103 N -0.97 0.69 0.78 0.38 0.04 -1.26 -0.19 135.00 134.47 2ke0 s PRO 103 Ca 0.33 0.62 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 2ke0 s PRO 103 Cb 0.08 -1.76 0.06 0.00 0.04 0.00 0.00 34.50 32.93 2ke0 s PRO 103 CO -0.14 -2.58 1.09 -1.25 0.04 0.00 0.00 177.00 174.17 2ke0 s PRO 104 N -4.95 2.18 -1.74 0.56 0.04 -1.26 -3.50 135.00 126.33 2ke0 s PRO 104 Ca 0.65 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2ke0 s PRO 104 Cb -0.18 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2ke0 s PRO 104 CO 0.57 -1.69 0.00 0.09 0.04 0.00 0.00 177.00 176.01 2ke0 n ASN 105 N -3.55 -5.13 -4.07 6.66 4.13 -1.26 -4.98 115.26 107.06 2ke0 n ASN 105 Ca 0.09 0.27 -0.28 0.00 1.68 0.00 0.00 54.58 56.34 2ke0 n ASN 105 Cb 0.53 -4.19 -0.17 0.00 -1.54 0.00 0.00 39.78 34.41 2ke0 n ASN 105 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ke0 s ALA 106 N -2.74 1.63 0.27 5.41 0.00 -1.23 -4.95 121.76 120.15 2ke0 s ALA 106 Ca 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 2ke0 s ALA 106 Cb 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 2ke0 s ALA 106 CO 0.00 0.03 0.93 0.99 0.00 0.00 0.00 175.76 177.70 2ke0 s THR 107 N 0.81 4.15 -0.06 0.00 2.01 -1.26 -3.69 115.64 117.61 2ke0 s THR 107 Ca -0.10 1.94 0.06 0.00 0.31 0.00 0.00 61.69 63.89 2ke0 s THR 107 Cb -0.16 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 2ke0 s THR 107 CO 0.01 0.35 -0.23 -1.48 -0.69 0.00 0.00 174.62 172.58 2ke0 s LEU 108 N -1.56 2.03 -0.13 4.42 0.05 -0.41 -3.91 118.68 119.17 2ke0 s LEU 108 Ca 0.45 -0.47 -0.03 0.00 0.05 0.00 0.00 54.13 54.12 2ke0 s LEU 108 Cb -0.23 -1.26 -0.03 0.00 -2.05 0.00 0.00 46.19 42.62 2ke0 s LEU 108 CO 0.28 0.22 -0.00 -0.69 -0.55 0.00 0.00 176.35 175.61 2ke0 s VAL 109 N -0.09 4.26 -0.07 1.48 1.01 -0.60 -1.14 120.40 125.25 2ke0 s VAL 109 Ca -0.04 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2ke0 s VAL 109 Cb -0.13 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2ke0 s VAL 109 CO 0.03 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 175.12 2ke0 s PHE 110 N -0.25 2.05 -0.39 5.22 0.08 0.12 0.07 117.98 124.88 2ke0 s PHE 110 Ca 0.06 -0.75 -0.16 0.00 0.12 0.00 0.00 56.93 56.19 2ke0 s PHE 110 Cb -0.12 -1.40 0.01 0.00 -0.57 0.00 0.00 43.02 40.94 2ke0 s PHE 110 CO 0.02 -0.31 0.39 -2.00 -0.10 0.00 0.00 175.22 173.22 2ke0 s GLU 111 N 0.33 3.22 -0.28 0.44 -6.30 0.29 -0.19 118.70 116.22 2ke0 s GLU 111 Ca -0.13 -0.69 -0.13 0.00 -2.50 0.00 0.00 54.97 51.51 2ke0 s GLU 111 Cb -0.16 -3.92 -0.04 0.00 0.00 0.00 0.00 34.13 30.01 2ke0 s GLU 111 CO 0.06 -0.73 0.30 0.08 0.02 0.00 0.00 175.26 174.98 2ke0 s VAL 112 N 2.03 5.23 -0.12 3.70 1.01 0.17 -0.90 120.40 131.52 2ke0 s VAL 112 Ca 0.11 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2ke0 s VAL 112 Cb -0.17 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2ke0 s VAL 112 CO 0.12 0.17 -0.11 -0.70 0.00 0.00 0.00 175.10 174.59 2ke0 s GLU 113 N 1.94 1.89 0.15 2.72 2.12 -0.25 -0.51 118.70 126.75 2ke0 s GLU 113 Ca 0.11 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 2ke0 s GLU 113 Cb -0.16 -1.80 -0.07 0.00 0.26 0.00 0.00 34.13 32.36 2ke0 s GLU 113 CO 0.10 -0.22 1.10 -1.17 -0.54 0.00 0.00 175.26 174.53 2ke0 s LEU 114 N 1.50 4.47 -0.17 2.70 2.96 -0.43 -0.33 118.68 129.39 2ke0 s LEU 114 Ca 0.03 2.04 -0.02 0.00 -0.22 0.00 0.00 54.13 55.96 2ke0 s LEU 114 Cb -0.13 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 2ke0 s LEU 114 CO -0.08 -0.24 -0.17 0.18 -1.32 0.00 0.00 176.35 174.72 2ke0 n LEU 115 N 2.68 2.45 -3.70 -0.68 4.77 -0.36 -0.11 117.00 122.04 2ke0 n LEU 115 Ca 0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2ke0 n LEU 115 Cb 0.47 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2ke0 n LEU 115 CO 0.54 0.65 0.83 -0.62 -1.33 0.00 0.00 177.39 177.46 2ke0 s ASP 116 N -5.87 -0.14 0.00 -1.43 2.15 -1.20 -4.28 116.67 105.91 2ke0 s ASP 116 Ca -0.22 -0.31 0.02 0.00 0.43 0.00 0.00 52.55 52.47 2ke0 s ASP 116 Cb 0.07 0.38 0.02 0.00 -0.30 0.00 0.00 42.92 43.08 2ke0 s ASP 116 CO 0.35 -0.69 0.57 1.33 -0.17 0.00 0.00 175.17 176.55