#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke0 n PRO 2 N 0.00 -2.16 -0.04 1.61 -0.04 -1.26 -5.03 135.00 128.09 2ke0 n PRO 2 Ca 0.00 -0.94 -0.00 0.00 -0.04 0.00 0.00 63.50 62.52 2ke0 n PRO 2 Cb 0.00 -0.88 -0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2ke0 n PRO 2 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2ke0 h GLY 3 N -1.69 0.00 -1.83 0.55 0.00 -2.09 -3.48 103.07 94.53 2ke0 h GLY 3 Ca -0.22 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.64 2ke0 h GLY 3 CO 0.14 0.00 -0.09 -0.45 0.00 0.00 0.00 176.54 176.14 2ke0 s SER 4 N -4.75 5.08 -0.30 0.19 0.15 -1.26 -5.13 113.70 107.68 2ke0 s SER 4 Ca -0.02 -0.70 -0.17 0.00 0.70 0.00 0.00 55.95 55.76 2ke0 s SER 4 Cb 0.00 0.09 0.18 0.00 -1.71 0.00 0.00 66.02 64.58 2ke0 s SER 4 CO 0.02 -1.33 1.19 0.00 1.20 0.00 0.00 173.24 174.32 2ke0 s MET 5 N -4.69 0.08 0.33 5.44 0.00 -1.26 -5.16 119.30 114.04 2ke0 s MET 5 Ca 0.61 0.16 -0.27 0.00 0.00 0.00 0.00 55.69 56.19 2ke0 s MET 5 Cb -0.06 0.09 -0.09 0.00 0.00 0.00 0.00 34.83 34.76 2ke0 s MET 5 CO 0.39 -0.07 1.02 -0.08 0.00 0.00 0.00 175.02 176.27 2ke0 s THR 6 N 2.79 3.85 -0.09 3.16 -1.32 -1.26 -5.06 115.64 117.71 2ke0 s THR 6 Ca -0.06 1.60 0.04 0.00 -1.21 0.00 0.00 61.69 62.07 2ke0 s THR 6 Cb -0.07 -3.92 -0.00 0.00 -1.51 0.00 0.00 72.50 66.99 2ke0 s THR 6 CO -0.10 0.19 -0.24 0.54 -2.21 0.00 0.00 174.62 172.81 2ke0 s VAL 7 N -1.47 2.10 0.09 5.08 0.11 -1.26 -4.83 120.40 120.23 2ke0 s VAL 7 Ca 0.50 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 2ke0 s VAL 7 Cb -0.24 -1.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.78 2ke0 s VAL 7 CO 0.30 0.56 0.25 0.54 -3.33 0.00 0.00 175.10 173.42 2ke0 s VAL 8 N 0.21 5.35 -0.11 2.04 0.11 -1.21 -5.03 120.40 121.76 2ke0 s VAL 8 Ca -0.15 -0.43 -0.03 0.00 -2.93 0.00 0.00 61.98 58.45 2ke0 s VAL 8 Cb -0.17 -3.66 0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2ke0 s VAL 8 CO 0.08 0.06 0.05 0.42 -3.33 0.00 0.00 175.10 172.37 2ke0 s THR 9 N -1.59 0.14 0.60 5.04 -4.23 -1.26 -3.63 115.64 110.71 2ke0 s THR 9 Ca 0.35 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 60.83 2ke0 s THR 9 Cb -0.12 -0.50 0.00 0.00 1.34 0.00 0.00 72.50 73.21 2ke0 s THR 9 CO 0.28 0.03 0.93 0.42 -0.54 0.00 0.00 174.62 175.74 2ke0 s THR 10 N 2.06 3.80 0.60 3.99 -4.23 -1.19 -4.94 115.64 115.72 2ke0 s THR 10 Ca 0.03 0.15 0.30 0.00 -1.18 0.00 0.00 61.69 60.99 2ke0 s THR 10 Cb -0.14 -3.52 0.36 0.00 1.34 0.00 0.00 72.50 70.55 2ke0 s THR 10 CO -0.06 -0.57 2.09 -0.33 -0.54 0.00 0.00 174.62 175.22 2ke0 h GLU 11 N -0.23 0.00 -0.35 3.99 5.08 -2.01 -1.11 114.58 119.95 2ke0 h GLU 11 Ca -0.45 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 57.84 2ke0 h GLU 11 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2ke0 h GLU 11 CO 0.61 0.00 -0.05 0.77 -1.00 0.00 0.00 179.01 179.34 2ke0 h SER 12 N 0.00 0.66 0.00 1.42 0.02 -2.02 -3.47 113.55 110.16 2ke0 h SER 12 Ca 0.08 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2ke0 h SER 12 Cb 0.51 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2ke0 h SER 12 CO -0.00 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 177.15 2ke0 n GLY 13 N -0.24 1.71 3.59 -3.77 0.00 -0.42 -4.97 105.19 101.08 2ke0 n GLY 13 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 1.09 -0.09 0.99 0.05 -1.26 -4.79 118.68 114.67 2ke0 s LEU 14 Ca 0.00 1.22 -0.09 0.00 0.05 0.00 0.00 54.13 55.32 2ke0 s LEU 14 Cb 0.00 -3.23 0.02 0.00 -2.05 0.00 0.00 46.19 40.93 2ke0 s LEU 14 CO 0.00 -3.71 0.25 -0.54 -0.55 0.00 0.00 176.35 171.80 2ke0 s LYS 15 N -4.82 0.30 0.13 1.48 1.02 -0.57 -3.15 119.74 114.13 2ke0 s LYS 15 Ca 0.67 0.34 -0.09 0.00 0.02 0.00 0.00 55.97 56.91 2ke0 s LYS 15 Cb -0.20 0.15 -0.00 0.00 -0.52 0.00 0.00 37.83 37.25 2ke0 s LYS 15 CO 0.60 -0.04 0.25 1.52 -0.92 0.00 0.00 175.35 176.76 2ke0 s TYR 16 N 0.11 0.27 -0.11 3.18 -0.85 -1.24 -0.09 117.35 118.63 2ke0 s TYR 16 Ca -0.00 -0.66 -0.09 0.00 -0.52 0.00 0.00 57.07 55.80 2ke0 s TYR 16 Cb -0.02 -0.05 0.03 0.00 0.38 0.00 0.00 41.96 42.31 2ke0 s TYR 16 CO 0.00 -0.64 0.29 -2.00 -1.52 0.00 0.00 175.55 171.68 2ke0 s GLU 17 N -3.92 0.32 0.59 -3.49 -6.30 0.39 -3.35 118.70 102.94 2ke0 s GLU 17 Ca 0.11 0.46 -0.20 0.00 -2.50 0.00 0.00 54.97 52.85 2ke0 s GLU 17 Cb 0.04 0.09 -0.03 0.00 0.00 0.00 0.00 34.13 34.23 2ke0 s GLU 17 CO -0.05 -0.08 1.31 0.16 0.02 0.00 0.00 175.26 176.63 2ke0 s ASP 18 N 0.49 5.00 -0.04 -1.70 -4.77 -1.26 -0.51 116.67 113.89 2ke0 s ASP 18 Ca -0.03 2.67 -0.07 0.00 -3.30 0.00 0.00 52.55 51.81 2ke0 s ASP 18 Cb -0.04 -2.62 -0.03 0.00 -1.09 0.00 0.00 42.92 39.13 2ke0 s ASP 18 CO -0.03 -1.74 -0.15 0.18 0.70 0.00 0.00 175.17 174.13 2ke0 n LEU 19 N -1.43 1.36 -3.62 2.11 4.77 -0.10 -4.70 117.00 115.39 2ke0 n LEU 19 Ca 0.13 0.21 -0.23 0.00 -0.03 0.00 0.00 56.01 56.09 2ke0 n LEU 19 Cb 0.47 -0.48 -0.17 0.00 -2.33 0.00 0.00 43.42 40.91 2ke0 n LEU 19 CO 0.49 -0.42 -0.32 -0.89 -1.33 0.00 0.00 177.39 174.93 2ke0 s THR 20 N -2.36 -0.13 -0.03 -5.08 2.01 -0.20 -4.99 115.64 104.86 2ke0 s THR 20 Ca -0.13 0.07 -0.34 0.00 0.31 0.00 0.00 61.69 61.59 2ke0 s THR 20 Cb 0.02 -0.43 -0.13 0.00 0.01 0.00 0.00 72.50 71.98 2ke0 s THR 20 CO 0.19 -0.10 1.78 1.21 -0.69 0.00 0.00 174.62 177.01 2ke0 n GLU 21 N 5.29 2.09 -0.57 4.92 2.13 -1.26 -1.05 120.64 132.19 2ke0 n GLU 21 Ca -0.05 0.76 -0.30 0.00 0.66 0.00 0.00 57.16 58.23 2ke0 n GLU 21 Cb 0.49 -2.58 0.22 0.00 0.27 0.00 0.00 31.44 29.84 2ke0 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ke0 n GLY 22 N 4.09 -2.32 0.74 8.31 0.00 -1.26 -4.79 105.19 109.95 2ke0 n GLY 22 Ca 0.21 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.31 2ke0 n GLY 22 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ke0 n SER 23 N -3.25 1.56 0.00 1.61 2.88 -1.09 -4.84 113.62 110.49 2ke0 n SER 23 Ca 0.01 -3.35 0.00 0.00 -1.33 0.00 0.00 58.87 54.20 2ke0 n SER 23 Cb 0.58 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 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 -0.76 2.92 3.29 0.46 0.00 -0.97 -5.00 105.19 105.11 2ke0 n GLY 24 Ca 0.15 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 1.87 0.25 4.61 0.00 -1.26 -4.79 121.76 120.45 2ke0 s ALA 25 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 2ke0 s ALA 25 Cb 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 2ke0 s ALA 25 CO 0.00 0.41 1.03 -2.00 0.00 0.00 0.00 175.76 175.20 2ke0 s GLU 26 N -1.56 4.73 0.45 0.00 2.12 -1.26 -1.01 118.70 122.17 2ke0 s GLU 26 Ca 0.08 1.66 -0.25 0.00 0.36 0.00 0.00 54.97 56.82 2ke0 s GLU 26 Cb -0.09 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 30.97 2ke0 s GLU 26 CO 0.03 0.33 1.43 0.00 -0.54 0.00 0.00 175.26 176.51 2ke0 n ALA 27 N 1.42 2.02 -2.60 6.30 0.00 -0.65 -4.96 120.51 122.04 2ke0 n ALA 27 Ca -0.01 0.25 -0.33 0.00 0.00 0.00 0.00 53.44 53.35 2ke0 n ALA 27 Cb 0.46 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.42 2ke0 n ALA 27 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ke0 s ARG 28 N -2.43 2.64 0.10 0.00 0.52 -1.26 -4.60 118.95 113.92 2ke0 s ARG 28 Ca 0.61 -0.65 -0.33 0.00 -0.52 0.00 0.00 55.73 54.84 2ke0 s ARG 28 Cb -0.45 -2.55 -0.12 0.00 0.52 0.00 0.00 34.95 32.34 2ke0 s ARG 28 CO 0.58 0.62 1.73 0.00 0.02 0.00 0.00 175.30 178.25 2ke0 n ALA 29 N 1.74 1.62 -0.45 2.13 0.00 -1.26 -1.01 120.51 123.28 2ke0 n ALA 29 Ca -0.16 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2ke0 n ALA 29 Cb 0.53 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2ke0 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ke0 n GLY 30 N 3.90 0.73 3.79 0.00 0.00 0.94 -4.94 105.19 109.61 2ke0 n GLY 30 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.55 3.83 -0.60 1.61 0.74 -0.18 -4.71 119.66 119.79 2ke0 s GLN 31 Ca 0.00 -0.18 -0.26 0.00 0.05 0.00 0.00 55.36 54.96 2ke0 s GLN 31 Cb 0.00 -3.30 0.04 0.00 1.10 0.00 0.00 33.01 30.84 2ke0 s GLN 31 CO 0.00 0.52 1.11 0.99 -0.55 0.00 0.00 175.29 177.36 2ke0 s THR 32 N -0.29 4.11 0.26 -0.34 2.01 -1.26 -0.23 115.64 119.90 2ke0 s THR 32 Ca 0.11 0.54 0.10 0.00 0.31 0.00 0.00 61.69 62.75 2ke0 s THR 32 Cb -0.11 -4.70 -0.04 0.00 0.01 0.00 0.00 72.50 67.66 2ke0 s THR 32 CO 0.01 -1.36 -0.03 0.68 -0.69 0.00 0.00 174.62 173.22 2ke0 s VAL 33 N 4.70 3.32 -0.14 3.82 -7.23 -0.24 -4.78 120.40 119.84 2ke0 s VAL 33 Ca 0.36 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 2ke0 s VAL 33 Cb -0.10 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 2ke0 s VAL 33 CO 0.21 -0.36 -0.08 -0.44 -0.31 0.00 0.00 175.10 174.12 2ke0 s SER 34 N -3.59 4.41 0.09 4.85 0.01 -0.52 -1.29 113.70 117.67 2ke0 s SER 34 Ca 0.31 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.37 2ke0 s SER 34 Cb -0.06 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 2ke0 s SER 34 CO 0.19 0.16 -0.08 0.68 0.41 0.00 0.00 173.24 174.60 2ke0 s VAL 35 N 0.38 0.81 -0.11 3.43 -7.23 -0.16 -1.41 120.40 116.10 2ke0 s VAL 35 Ca -0.07 -1.69 -0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2ke0 s VAL 35 Cb -0.15 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.38 2ke0 s VAL 35 CO 0.04 -0.66 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.07 2ke0 s HIS 36 N -2.76 2.86 -0.15 2.82 3.76 -0.18 -0.30 115.29 121.34 2ke0 s HIS 36 Ca 0.06 -0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 2ke0 s HIS 36 Cb -0.01 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 2ke0 s HIS 36 CO -0.02 -0.02 -0.05 1.52 -0.85 0.00 0.00 174.74 175.32 2ke0 s TYR 37 N -0.02 2.99 -0.32 1.40 -0.85 -1.25 -1.09 117.35 118.21 2ke0 s TYR 37 Ca -0.02 -0.34 0.02 0.00 -0.52 0.00 0.00 57.07 56.22 2ke0 s TYR 37 Cb -0.14 -1.93 0.09 0.00 0.38 0.00 0.00 41.96 40.36 2ke0 s TYR 37 CO 0.04 -0.05 0.02 0.99 -1.52 0.00 0.00 175.55 175.03 2ke0 s THR 38 N 0.31 2.44 0.45 -3.49 2.01 -0.27 -1.26 115.64 115.82 2ke0 s THR 38 Ca -0.05 -2.05 -0.22 0.00 0.31 0.00 0.00 61.69 59.69 2ke0 s THR 38 Cb -0.14 -2.66 -0.08 0.00 0.01 0.00 0.00 72.50 69.62 2ke0 s THR 38 CO 0.03 -0.42 1.06 -0.83 -0.69 0.00 0.00 174.62 173.77 2ke0 s GLY 39 N 1.10 2.63 -0.17 4.40 0.00 0.20 -0.62 107.32 114.86 2ke0 s GLY 39 Ca 0.04 0.68 -0.14 0.00 0.00 0.00 0.00 44.72 45.30 2ke0 s GLY 39 CO -0.06 1.06 0.44 -0.98 0.00 0.00 0.00 173.10 173.56 2ke0 s TRP 40 N -1.80 -0.54 0.58 1.90 0.51 0.12 -3.78 118.94 115.92 2ke0 s TRP 40 Ca 0.63 1.25 -0.10 0.00 -2.12 0.00 0.00 56.10 55.76 2ke0 s TRP 40 Cb -0.20 0.21 0.14 0.00 -0.81 0.00 0.00 33.47 32.82 2ke0 s TRP 40 CO 0.24 -0.28 0.57 1.28 -0.51 0.00 0.00 176.95 178.26 2ke0 n LEU 41 N 3.32 0.00 0.00 2.99 7.99 0.16 -1.43 117.00 130.02 2ke0 n LEU 41 Ca -0.17 -0.61 0.15 0.00 -0.01 0.00 0.00 56.01 55.37 2ke0 n LEU 41 Cb 0.56 -0.50 0.79 0.00 -0.11 0.00 0.00 43.42 44.16 2ke0 n LEU 41 CO 0.10 -1.44 1.03 0.35 -1.51 0.00 0.00 177.39 175.92 2ke0 n THR 42 N -3.50 0.03 0.02 -5.08 -2.24 -1.26 -3.05 114.28 99.20 2ke0 n THR 42 Ca 0.08 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.94 2ke0 n THR 42 Cb 0.29 -0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 67.89 2ke0 n THR 42 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2ke0 n ASP 43 N -1.20 1.65 0.00 3.42 5.75 -1.26 -5.00 116.55 119.90 2ke0 n ASP 43 Ca 0.17 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2ke0 n ASP 43 Cb 0.20 1.63 0.00 0.00 -1.03 0.00 0.00 41.12 41.92 2ke0 n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ke0 n GLY 44 N 1.66 2.03 3.74 6.12 0.00 -1.17 -5.11 105.19 112.46 2ke0 n GLY 44 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2ke0 n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ke0 s GLN 45 N 0.00 2.65 -0.29 1.61 2.00 -1.26 -4.59 119.66 119.79 2ke0 s GLN 45 Ca 0.00 2.01 -0.10 0.00 -2.00 0.00 0.00 55.36 55.27 2ke0 s GLN 45 Cb 0.00 -1.87 -0.03 0.00 0.80 0.00 0.00 33.01 31.91 2ke0 s GLN 45 CO 0.00 -1.51 0.16 0.21 -0.50 0.00 0.00 175.29 173.65 2ke0 s LYS 46 N -3.36 3.69 0.11 1.67 2.36 -1.26 0.35 119.74 123.30 2ke0 s LYS 46 Ca 0.81 -0.48 0.21 0.00 -2.55 0.00 0.00 55.97 53.97 2ke0 s LYS 46 Cb -0.36 -3.57 -0.12 0.00 -1.05 0.00 0.00 37.83 32.73 2ke0 s LYS 46 CO 0.38 -0.26 0.83 1.97 1.55 0.00 0.00 175.35 179.82 2ke0 n PHE 47 N 5.02 0.69 -3.66 4.03 1.16 -1.25 -4.92 117.46 118.53 2ke0 n PHE 47 Ca -0.14 0.21 -0.10 0.00 -1.87 0.00 0.00 57.45 55.55 2ke0 n PHE 47 Cb 0.51 -0.86 -0.08 0.00 -1.61 0.00 0.00 39.48 37.44 2ke0 n PHE 47 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2ke0 s ASP 48 N -5.20 -0.76 -0.23 5.98 -1.08 -1.26 -5.05 116.67 109.07 2ke0 s ASP 48 Ca -0.03 1.29 -0.01 0.00 -0.52 0.00 0.00 52.55 53.28 2ke0 s ASP 48 Cb 0.10 1.21 0.06 0.00 -1.46 0.00 0.00 42.92 42.83 2ke0 s ASP 48 CO 0.83 -0.22 -0.01 -0.94 0.52 0.00 0.00 175.17 175.35 2ke0 s SER 49 N 1.21 3.56 0.27 -0.34 1.04 -1.26 -0.62 113.70 117.56 2ke0 s SER 49 Ca -0.07 -1.12 -0.01 0.00 0.48 0.00 0.00 55.95 55.23 2ke0 s SER 49 Cb -0.06 -0.96 0.37 0.00 0.10 0.00 0.00 66.02 65.47 2ke0 s SER 49 CO -0.12 -0.28 1.77 -1.28 0.98 0.00 0.00 173.24 174.31 2ke0 h SER 50 N 8.06 0.72 1.21 7.02 0.87 -1.51 -1.91 113.55 128.02 2ke0 h SER 50 Ca -0.16 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2ke0 h SER 50 Cb 1.08 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2ke0 h SER 50 CO 0.39 0.79 0.00 0.07 -0.53 0.00 0.00 176.83 177.56 2ke0 h LYS 51 N 0.71 0.00 0.00 2.24 5.09 -1.87 -2.50 116.57 120.24 2ke0 h LYS 51 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.82 2ke0 h LYS 51 Cb 0.44 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.76 2ke0 h LYS 51 CO 0.02 0.00 -0.80 0.22 -2.09 0.00 0.00 179.45 176.80 2ke0 h ASP 52 N 0.00 0.00 -0.52 7.07 1.82 -1.74 -3.28 116.42 119.77 2ke0 h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2ke0 h ASP 52 Cb 0.61 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.62 2ke0 h ASP 52 CO 0.00 0.22 0.00 0.54 -1.61 0.00 0.00 179.24 178.39 2ke0 n ARG 53 N -2.91 2.58 -2.41 0.28 5.12 -0.99 -4.94 116.66 113.39 2ke0 n ARG 53 Ca -0.01 -2.35 -0.12 0.00 -1.93 0.00 0.00 57.85 53.43 2ke0 n ARG 53 Cb 0.65 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.47 2ke0 n ARG 53 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2ke0 n ASN 54 N 1.32 -3.87 -3.98 0.55 3.02 -1.08 -4.89 115.26 106.33 2ke0 n ASN 54 Ca 0.19 0.20 -0.31 0.00 -0.03 0.00 0.00 54.58 54.63 2ke0 n ASN 54 Cb 0.56 -3.30 -0.10 0.00 -0.61 0.00 0.00 39.78 36.33 2ke0 n ASN 54 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ke0 s ASP 55 N -2.03 5.24 -0.12 6.41 -1.08 -0.96 -5.06 116.67 119.06 2ke0 s ASP 55 Ca 0.00 -3.75 -0.29 0.00 -0.52 0.00 0.00 52.55 47.99 2ke0 s ASP 55 Cb 0.00 -1.74 -0.04 0.00 -1.46 0.00 0.00 42.92 39.68 2ke0 s ASP 55 CO 0.00 -0.13 1.54 -2.16 0.52 0.00 0.00 175.17 174.94 2ke0 s PRO 56 N -1.33 4.11 -0.51 4.34 0.04 -1.26 -4.78 135.00 135.60 2ke0 s PRO 56 Ca 0.25 1.93 -0.27 0.00 0.04 0.00 0.00 61.00 62.95 2ke0 s PRO 56 Cb -0.07 -3.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.50 2ke0 s PRO 56 CO -0.14 -0.91 1.95 0.12 0.04 0.00 0.00 177.00 178.06 2ke0 s PHE 57 N 4.16 1.58 -0.12 0.56 2.19 0.59 -4.72 117.98 122.22 2ke0 s PHE 57 Ca 0.68 0.88 -0.02 0.00 0.33 0.00 0.00 56.93 58.80 2ke0 s PHE 57 Cb -0.28 -4.00 -0.03 0.00 -1.31 0.00 0.00 43.02 37.40 2ke0 s PHE 57 CO 0.25 -2.56 -0.05 0.00 1.83 0.00 0.00 175.22 174.69 2ke0 s ALA 58 N 9.07 3.00 0.31 11.12 0.00 -1.26 -0.99 121.76 143.01 2ke0 s ALA 58 Ca 0.77 -0.84 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 2ke0 s ALA 58 Cb -0.16 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.58 2ke0 s ALA 58 CO 0.25 0.38 0.77 -0.59 0.00 0.00 0.00 175.76 176.58 2ke0 s PHE 59 N -0.17 -0.07 -0.05 0.00 -0.71 -0.41 -4.96 117.98 111.61 2ke0 s PHE 59 Ca 0.03 -0.46 -0.28 0.00 -1.04 0.00 0.00 56.93 55.18 2ke0 s PHE 59 Cb -0.13 0.75 -0.03 0.00 -1.21 0.00 0.00 43.02 42.41 2ke0 s PHE 59 CO 0.03 -1.32 0.92 0.14 -1.34 0.00 0.00 175.22 173.64 2ke0 s VAL 60 N -3.24 4.89 -0.35 -2.49 -7.23 -1.26 -1.08 120.40 109.63 2ke0 s VAL 60 Ca 0.13 1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 61.90 2ke0 s VAL 60 Cb -0.05 -4.24 -0.08 0.00 0.56 0.00 0.00 36.38 32.57 2ke0 s VAL 60 CO 0.08 0.13 2.29 -0.11 -0.31 0.00 0.00 175.10 177.19 2ke0 n LEU 61 N 4.26 2.65 0.00 1.32 0.00 0.68 -3.03 117.00 122.88 2ke0 n LEU 61 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 56.01 56.10 2ke0 n LEU 61 Cb 0.50 -1.48 0.00 0.00 0.00 0.00 0.00 43.42 42.44 2ke0 n LEU 61 CO 0.51 -0.95 0.00 0.61 0.00 0.00 0.00 177.39 177.56 2ke0 n GLY 62 N 6.03 1.95 0.00 -3.96 0.00 -1.26 -0.04 105.19 107.91 2ke0 n GLY 62 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 2.43 0.00 -0.02 0.00 -1.17 -5.00 105.19 101.44 2ke0 n GLY 63 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.45 0.05 2.15 -0.02 0.00 -1.26 -4.79 105.19 100.86 2ke0 n GLY 64 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2ke0 n GLY 64 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ke0 n MET 65 N -0.67 0.22 -2.80 1.61 -0.00 -1.26 -5.14 117.12 109.08 2ke0 n MET 65 Ca 0.00 -0.45 -0.08 0.00 -0.00 0.00 0.00 57.70 57.17 2ke0 n MET 65 Cb 0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 33.22 33.23 2ke0 n MET 65 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2ke0 n VAL 66 N -0.38 0.00 -4.33 3.17 0.24 -1.26 -5.17 118.33 110.60 2ke0 n VAL 66 Ca -0.14 -0.80 -0.25 0.00 -2.04 0.00 0.00 64.34 61.10 2ke0 n VAL 66 Cb 0.60 0.31 -0.08 0.00 -1.47 0.00 0.00 33.84 33.20 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 -2.12 2.55 0.19 1.34 -0.00 -1.26 -4.97 121.20 116.93 2ke0 s ILE 67 Ca 0.08 -1.93 -0.19 0.00 -0.00 0.00 0.00 60.65 58.61 2ke0 s ILE 67 Cb 0.00 -2.84 0.14 0.00 -0.00 0.00 0.00 42.46 39.77 2ke0 s ILE 67 CO 0.06 -0.16 1.59 0.11 -0.00 0.00 0.00 174.94 176.54 2ke0 h LYS 68 N 1.75 -0.13 -0.98 0.37 6.56 -1.99 0.16 116.57 122.31 2ke0 h LYS 68 Ca -0.43 0.01 0.15 0.00 -1.06 0.00 0.00 60.65 59.32 2ke0 h LYS 68 Cb 1.25 0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.85 2ke0 h LYS 68 CO 0.68 -0.09 0.60 0.78 -2.06 0.00 0.00 179.45 179.36 2ke0 h GLY 69 N -0.14 1.66 0.66 3.86 0.00 -1.98 0.10 103.07 107.23 2ke0 h GLY 69 Ca 0.24 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2ke0 h GLY 69 CO -0.67 0.06 -0.12 1.49 0.00 0.00 0.00 176.54 177.30 2ke0 h TRP 70 N 0.86 -0.32 -0.73 5.60 4.06 -1.16 -1.76 115.95 122.51 2ke0 h TRP 70 Ca 0.52 -0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.57 2ke0 h TRP 70 Cb 0.65 0.11 -0.08 0.00 -1.00 0.00 0.00 29.16 28.84 2ke0 h TRP 70 CO -0.02 0.01 0.35 0.22 -3.56 0.00 0.00 178.44 175.44 2ke0 h ASP 71 N -0.69 0.43 -0.65 -3.49 3.58 -0.57 0.32 116.42 115.35 2ke0 h ASP 71 Ca -0.04 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.44 2ke0 h ASP 71 Cb 0.48 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 2ke0 h ASP 71 CO 0.06 0.23 0.24 -0.08 -2.88 0.00 0.00 179.24 176.81 2ke0 h GLU 72 N 0.57 1.01 -0.07 0.28 4.57 -0.97 -0.08 114.58 119.90 2ke0 h GLU 72 Ca 0.37 -0.19 -0.21 0.00 -1.18 0.00 0.00 59.36 58.16 2ke0 h GLU 72 Cb 0.43 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2ke0 h GLU 72 CO -0.30 0.85 -0.81 0.78 -1.18 0.00 0.00 179.01 178.34 2ke0 h GLY 73 N 1.06 0.54 1.90 1.92 0.00 -0.23 -3.22 103.07 105.05 2ke0 h GLY 73 Ca 0.23 -0.82 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 2ke0 h GLY 73 CO -0.01 0.73 -0.65 -2.08 0.00 0.00 0.00 176.54 174.52 2ke0 h VAL 74 N 0.31 1.44 -0.41 4.60 2.07 -0.20 -1.37 116.25 122.69 2ke0 h VAL 74 Ca -0.05 -2.16 -0.26 0.00 0.82 0.00 0.00 66.70 65.05 2ke0 h VAL 74 Cb 1.42 2.15 -0.10 0.00 -1.52 0.00 0.00 31.29 33.23 2ke0 h VAL 74 CO 0.15 0.62 0.18 0.00 0.02 0.00 0.00 177.57 178.54 2ke0 n GLN 75 N -3.80 1.77 0.00 1.57 10.64 -0.06 -3.88 117.38 123.61 2ke0 n GLN 75 Ca -0.02 -1.27 0.00 0.00 -1.83 0.00 0.00 57.00 53.89 2ke0 n GLN 75 Cb 0.64 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.38 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 1.07 0.04 3.76 2.61 0.00 -1.21 -4.98 105.19 106.47 2ke0 n GLY 76 Ca 0.29 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.57 2.01 0.30 1.61 -1.94 -0.52 -4.75 119.30 115.43 2ke0 s MET 77 Ca 0.00 1.01 0.06 0.00 -1.71 0.00 0.00 55.69 55.06 2ke0 s MET 77 Cb 0.00 -1.88 -0.06 0.00 2.01 0.00 0.00 34.83 34.90 2ke0 s MET 77 CO 0.00 -1.77 -0.04 0.15 -0.01 0.00 0.00 175.02 173.35 2ke0 s LYS 78 N -4.94 1.61 0.03 2.03 1.02 -1.26 -1.64 119.74 116.59 2ke0 s LYS 78 Ca 0.61 -1.83 -0.35 0.00 0.02 0.00 0.00 55.97 54.42 2ke0 s LYS 78 Cb -0.17 -1.17 -0.14 0.00 -0.52 0.00 0.00 37.83 35.83 2ke0 s LYS 78 CO 0.56 0.00 1.62 0.28 -0.92 0.00 0.00 175.35 176.89 2ke0 n VAL 79 N -0.64 0.18 -0.77 3.17 0.31 -0.18 -0.07 118.33 120.34 2ke0 n VAL 79 Ca -0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2ke0 n VAL 79 Cb 0.64 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 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 3.56 0.88 3.87 2.92 0.00 0.35 -2.30 105.19 114.46 2ke0 n GLY 80 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.77 1.86 -0.02 -0.02 0.00 0.90 -4.49 107.32 103.78 2ke0 s GLY 81 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.65 2ke0 s GLY 81 CO 0.00 0.14 -0.07 0.14 0.00 0.00 0.00 173.10 173.31 2ke0 s VAL 82 N -2.68 0.63 -0.07 1.40 1.01 -0.22 -1.04 120.40 119.43 2ke0 s VAL 82 Ca 0.54 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 2ke0 s VAL 82 Cb -0.10 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.74 2ke0 s VAL 82 CO 0.38 0.21 0.15 -0.60 0.00 0.00 0.00 175.10 175.24 2ke0 s ARG 83 N 0.28 0.12 -0.16 2.72 3.52 -0.43 -0.93 118.95 124.07 2ke0 s ARG 83 Ca -0.04 0.33 -0.25 0.00 -0.13 0.00 0.00 55.73 55.65 2ke0 s ARG 83 Cb -0.08 -0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.19 2ke0 s ARG 83 CO 0.00 -0.12 0.81 0.50 -0.81 0.00 0.00 175.30 175.68 2ke0 s ARG 84 N 0.85 4.30 -0.09 5.12 6.06 0.34 -1.37 118.95 134.16 2ke0 s ARG 84 Ca -0.06 0.99 -0.00 0.00 -2.50 0.00 0.00 55.73 54.15 2ke0 s ARG 84 Cb -0.08 -3.56 -0.03 0.00 0.06 0.00 0.00 34.95 31.33 2ke0 s ARG 84 CO -0.04 -0.29 -0.06 -0.51 -2.50 0.00 0.00 175.30 171.89 2ke0 s LEU 85 N 2.03 3.18 -0.23 -0.88 1.43 0.11 -0.46 118.68 123.86 2ke0 s LEU 85 Ca 0.38 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2ke0 s LEU 85 Cb -0.17 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.40 2ke0 s LEU 85 CO 0.13 0.31 -0.06 -0.89 0.23 0.00 0.00 176.35 176.07 2ke0 s THR 86 N -0.47 1.52 -0.19 5.49 2.01 0.88 0.05 115.64 124.92 2ke0 s THR 86 Ca 0.07 -1.16 -0.01 0.00 0.31 0.00 0.00 61.69 60.90 2ke0 s THR 86 Cb -0.12 -1.76 0.01 0.00 0.01 0.00 0.00 72.50 70.64 2ke0 s THR 86 CO 0.02 -0.06 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.12 2ke0 s ILE 87 N 1.41 2.56 0.99 1.82 1.01 -0.51 -1.51 121.20 126.97 2ke0 s ILE 87 Ca -0.05 -0.77 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 2ke0 s ILE 87 Cb -0.18 -2.11 0.18 0.00 0.01 0.00 0.00 42.46 40.36 2ke0 s ILE 87 CO -0.06 0.50 1.09 -2.16 0.00 0.00 0.00 174.94 174.31 2ke0 s PRO 88 N 1.31 0.48 0.00 2.79 0.04 -1.26 -1.35 135.00 137.00 2ke0 s PRO 88 Ca 0.04 0.54 0.14 0.00 0.04 0.00 0.00 61.00 61.77 2ke0 s PRO 88 Cb -0.14 -1.74 0.62 0.00 0.04 0.00 0.00 34.50 33.28 2ke0 s PRO 88 CO -0.08 -2.71 1.45 -0.35 0.04 0.00 0.00 177.00 175.35 2ke0 n PRO 89 N -4.16 0.02 0.01 0.56 -0.04 -1.25 0.02 135.00 130.16 2ke0 n PRO 89 Ca 0.05 0.25 -0.02 0.00 -0.04 0.00 0.00 63.50 63.74 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 -1.48 0.63 -0.00 0.54 10.64 -1.26 -1.75 117.38 124.69 2ke0 n GLN 90 Ca 0.04 0.20 0.06 0.00 -1.83 0.00 0.00 57.00 55.47 2ke0 n GLN 90 Cb 0.16 -1.77 -0.08 0.00 -0.86 0.00 0.00 30.24 27.69 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 -2.87 0.40 0.00 2.61 7.99 -0.98 -4.79 117.00 119.36 2ke0 n LEU 91 Ca -0.12 -0.34 0.00 0.00 -0.01 0.00 0.00 56.01 55.54 2ke0 n LEU 91 Cb 0.89 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.20 2ke0 n LEU 91 CO 0.43 0.10 0.00 0.61 -1.51 0.00 0.00 177.39 177.02 2ke0 n GLY 92 N 1.45 0.53 0.18 -0.72 0.00 0.10 -4.91 105.19 101.83 2ke0 n GLY 92 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.16 0.00 1.61 -1.99 -1.79 -3.49 116.97 111.15 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 0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.87 2ke0 h TYR 93 CO 0.00 -0.15 0.00 0.41 -0.00 0.00 0.00 178.16 178.42 2ke0 n GLY 94 N -1.31 0.38 0.38 3.88 0.00 -0.72 -4.61 105.19 103.19 2ke0 n GLY 94 Ca 0.03 -1.97 0.14 0.00 0.00 0.00 0.00 46.02 44.22 2ke0 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke0 n ALA 95 N -1.00 2.59 -0.05 4.61 0.00 -1.26 -4.30 120.51 121.11 2ke0 n ALA 95 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.00 2ke0 n ALA 95 Cb 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 2ke0 n ALA 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ke0 n ARG 96 N -0.06 0.28 0.00 0.00 1.74 -1.26 -4.65 116.66 112.71 2ke0 n ARG 96 Ca 0.19 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2ke0 n ARG 96 Cb 0.29 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 2ke0 n ARG 96 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ke0 n GLY 97 N 1.49 0.65 0.00 -0.13 0.00 -1.26 -3.72 105.19 102.21 2ke0 n GLY 97 Ca -0.07 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.79 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 0.62 -0.28 0.00 4.61 0.00 -0.19 -4.94 120.51 120.33 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 0.30 0.00 0.00 0.00 0.00 -1.26 -5.00 105.19 99.23 2ke0 n GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.58 0.15 -0.02 0.00 -1.26 -4.91 105.19 102.73 2ke0 n GLY 100 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 2ke0 n GLY 100 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2ke0 h VAL 101 N 0.00 1.42 -2.44 1.61 -1.51 -2.00 -3.35 116.25 109.97 2ke0 h VAL 101 Ca 0.00 -2.06 -0.60 0.00 -1.23 0.00 0.00 66.70 62.81 2ke0 h VAL 101 Cb 0.00 2.09 -0.41 0.00 -2.13 0.00 0.00 31.29 30.84 2ke0 h VAL 101 CO 0.00 0.60 -0.76 -0.38 -1.23 0.00 0.00 177.57 175.79 2ke0 n ILE 102 N -3.83 0.86 -1.18 7.19 5.41 -1.26 -5.00 119.36 121.55 2ke0 n ILE 102 Ca -0.02 -4.54 -0.29 0.00 1.00 0.00 0.00 62.75 58.91 2ke0 n ILE 102 Cb 0.62 -2.01 0.16 0.00 -0.71 0.00 0.00 39.64 37.70 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 -1.45 0.70 0.79 0.38 0.04 -1.26 -1.02 135.00 133.17 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 0.07 0.00 0.04 0.00 0.00 34.50 32.93 2ke0 s PRO 103 CO -0.11 -2.58 1.09 -1.25 0.04 0.00 0.00 177.00 174.19 2ke0 s PRO 104 N -4.95 2.12 -1.66 0.56 0.04 -1.24 -3.56 135.00 126.30 2ke0 s PRO 104 Ca 0.65 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2ke0 s PRO 104 Cb -0.18 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2ke0 s PRO 104 CO 0.57 -1.73 0.00 -1.71 0.04 0.00 0.00 177.00 174.17 2ke0 n ASN 105 N -3.58 -5.13 -3.89 6.66 2.85 -1.26 -4.98 115.26 105.93 2ke0 n ASN 105 Ca 0.09 0.18 -0.25 0.00 -0.11 0.00 0.00 54.58 54.48 2ke0 n ASN 105 Cb 0.53 -4.20 -0.17 0.00 1.24 0.00 0.00 39.78 37.19 2ke0 n ASN 105 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ke0 s ALA 106 N -2.78 1.17 0.28 5.20 0.00 -1.23 -4.96 121.76 119.44 2ke0 s ALA 106 Ca 0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 2ke0 s ALA 106 Cb 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 23.12 22.21 2ke0 s ALA 106 CO 0.00 -0.34 1.12 0.99 0.00 0.00 0.00 175.76 177.53 2ke0 s THR 107 N 1.60 3.40 -0.06 0.00 2.01 -1.26 -3.75 115.64 117.58 2ke0 s THR 107 Ca 0.02 1.41 0.04 0.00 0.31 0.00 0.00 61.69 63.47 2ke0 s THR 107 Cb -0.13 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2ke0 s THR 107 CO -0.06 0.33 -0.19 -1.48 -0.69 0.00 0.00 174.62 172.53 2ke0 s LEU 108 N -1.44 2.43 -0.19 4.42 2.34 -0.45 -4.15 118.68 121.64 2ke0 s LEU 108 Ca 0.45 -0.36 -0.06 0.00 0.06 0.00 0.00 54.13 54.22 2ke0 s LEU 108 Cb -0.33 -1.48 -0.03 0.00 -0.56 0.00 0.00 46.19 43.79 2ke0 s LEU 108 CO 0.42 0.27 0.04 -0.69 -1.06 0.00 0.00 176.35 175.33 2ke0 s VAL 109 N -0.32 4.42 -0.10 1.48 1.01 -0.52 -1.42 120.40 124.95 2ke0 s VAL 109 Ca 0.02 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2ke0 s VAL 109 Cb -0.13 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2ke0 s VAL 109 CO 0.02 0.44 -0.22 -0.36 0.00 0.00 0.00 175.10 174.99 2ke0 s PHE 110 N 0.66 2.59 -0.32 5.22 0.08 0.11 0.12 117.98 126.45 2ke0 s PHE 110 Ca 0.02 -0.88 -0.14 0.00 0.12 0.00 0.00 56.93 56.05 2ke0 s PHE 110 Cb -0.14 -1.71 -0.02 0.00 -0.57 0.00 0.00 43.02 40.58 2ke0 s PHE 110 CO 0.02 -0.32 0.29 -2.00 -0.10 0.00 0.00 175.22 173.11 2ke0 s GLU 111 N 0.21 3.68 -0.24 0.44 2.12 0.21 0.06 118.70 125.19 2ke0 s GLU 111 Ca -0.14 -0.41 -0.15 0.00 0.36 0.00 0.00 54.97 54.63 2ke0 s GLU 111 Cb -0.17 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.43 2ke0 s GLU 111 CO 0.07 -0.40 0.38 0.08 -0.54 0.00 0.00 175.26 174.86 2ke0 s VAL 112 N 1.88 5.18 -0.23 3.70 1.01 -0.47 -1.12 120.40 130.36 2ke0 s VAL 112 Ca 0.09 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2ke0 s VAL 112 Cb -0.17 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.56 2ke0 s VAL 112 CO 0.11 0.20 -0.05 -0.70 0.00 0.00 0.00 175.10 174.66 2ke0 s GLU 113 N 1.73 1.54 0.12 2.72 2.12 -0.25 -1.32 118.70 125.36 2ke0 s GLU 113 Ca 0.17 -0.92 -0.31 0.00 0.36 0.00 0.00 54.97 54.27 2ke0 s GLU 113 Cb -0.15 -2.53 -0.08 0.00 0.26 0.00 0.00 34.13 31.63 2ke0 s GLU 113 CO 0.09 -0.59 1.36 -0.51 -0.54 0.00 0.00 175.26 175.06 2ke0 s LEU 114 N 1.44 4.38 -0.20 2.70 2.01 -0.20 -1.01 118.68 127.79 2ke0 s LEU 114 Ca -0.05 2.30 -0.14 0.00 0.01 0.00 0.00 54.13 56.25 2ke0 s LEU 114 Cb -0.19 -3.59 -0.08 0.00 0.01 0.00 0.00 46.19 42.34 2ke0 s LEU 114 CO -0.06 -0.62 -0.32 0.18 1.01 0.00 0.00 176.35 176.54 2ke0 n LEU 115 N 3.77 1.81 -3.45 1.79 4.77 -0.50 -0.50 117.00 124.69 2ke0 n LEU 115 Ca 0.10 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.28 2ke0 n LEU 115 Cb 0.43 -0.72 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2ke0 n LEU 115 CO 0.58 0.12 0.43 -0.62 -1.33 0.00 0.00 177.39 176.58 2ke0 s ASP 116 N -6.62 -0.54 0.00 -1.43 2.15 -1.21 -4.24 116.67 104.78 2ke0 s ASP 116 Ca -0.31 -0.02 0.03 0.00 0.43 0.00 0.00 52.55 52.68 2ke0 s ASP 116 Cb 0.09 0.58 0.03 0.00 -0.30 0.00 0.00 42.92 43.32 2ke0 s ASP 116 CO 0.42 -0.94 0.61 1.33 -0.17 0.00 0.00 175.17 176.41