#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke0 s PRO 2 N 0.00 3.55 -0.34 1.61 0.04 -1.26 -4.88 135.00 133.73 2ke0 s PRO 2 Ca 0.00 1.44 0.07 0.00 0.04 0.00 0.00 61.00 62.55 2ke0 s PRO 2 Cb 0.00 -4.11 0.55 0.00 0.04 0.00 0.00 34.50 30.99 2ke0 s PRO 2 CO 0.00 -1.59 1.59 0.41 0.04 0.00 0.00 177.00 177.45 2ke0 n GLY 3 N 5.08 4.80 3.11 0.56 0.00 -1.26 -4.92 105.19 112.56 2ke0 n GLY 3 Ca 0.20 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 2ke0 n GLY 3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ke0 n SER 4 N -1.14 -4.58 -0.03 1.61 3.41 -1.26 -4.83 113.62 106.81 2ke0 n SER 4 Ca 0.41 -0.27 0.05 0.00 -0.26 0.00 0.00 58.87 58.80 2ke0 n SER 4 Cb 1.21 -3.76 -0.15 0.00 -0.26 0.00 0.00 64.21 61.26 2ke0 n SER 4 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2ke0 n MET 5 N -3.69 0.71 -2.82 4.33 0.00 -1.26 -4.91 117.12 109.48 2ke0 n MET 5 Ca -0.07 -0.13 -0.42 0.00 0.00 0.00 0.00 57.70 57.07 2ke0 n MET 5 Cb 0.58 -1.46 -0.04 0.00 0.00 0.00 0.00 33.22 32.30 2ke0 n MET 5 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2ke0 s THR 6 N -3.11 4.71 0.07 1.12 2.01 -1.26 -5.04 115.64 114.14 2ke0 s THR 6 Ca -0.08 1.50 0.05 0.00 0.31 0.00 0.00 61.69 63.48 2ke0 s THR 6 Cb 0.11 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2ke0 s THR 6 CO 0.79 -0.27 -0.08 0.54 -0.69 0.00 0.00 174.62 174.91 2ke0 s VAL 7 N 3.15 3.54 0.02 3.82 0.11 -1.26 -4.84 120.40 124.95 2ke0 s VAL 7 Ca 0.38 -1.06 0.05 0.00 -2.93 0.00 0.00 61.98 58.41 2ke0 s VAL 7 Cb -0.14 -2.62 -0.02 0.00 -1.53 0.00 0.00 36.38 32.07 2ke0 s VAL 7 CO 0.12 0.21 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.26 2ke0 s VAL 8 N -1.15 1.15 -0.06 2.04 1.01 -1.26 -5.03 120.40 117.09 2ke0 s VAL 8 Ca 0.21 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2ke0 s VAL 8 Cb -0.11 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.29 2ke0 s VAL 8 CO 0.12 0.13 -0.01 -0.89 0.00 0.00 0.00 175.10 174.45 2ke0 s THR 9 N -0.65 0.41 0.23 3.92 2.01 -1.26 -3.94 115.64 116.35 2ke0 s THR 9 Ca 0.03 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.11 2ke0 s THR 9 Cb -0.07 -0.53 0.04 0.00 0.01 0.00 0.00 72.50 71.95 2ke0 s THR 9 CO 0.01 0.25 0.31 0.35 -0.69 0.00 0.00 174.62 174.85 2ke0 n THR 10 N 4.83 0.00 0.30 -0.82 -2.24 -1.22 -4.94 114.28 110.18 2ke0 n THR 10 Ca -0.13 -0.65 0.19 0.00 -2.27 0.00 0.00 64.05 61.20 2ke0 n THR 10 Cb 0.50 -0.96 0.92 0.00 -2.10 0.00 0.00 70.33 68.70 2ke0 n THR 10 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ke0 h GLU 11 N 0.00 0.00 0.13 -0.78 4.11 -2.01 -2.80 114.58 113.23 2ke0 h GLU 11 Ca -0.10 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.09 2ke0 h GLU 11 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2ke0 h GLU 11 CO 0.13 0.02 -1.11 0.77 0.07 0.00 0.00 179.01 178.90 2ke0 h SER 12 N 0.00 0.43 0.00 3.06 0.02 -1.98 -3.49 113.55 111.59 2ke0 h SER 12 Ca -0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 2ke0 h SER 12 Cb 0.27 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2ke0 h SER 12 CO 0.00 1.50 0.00 0.61 -1.14 0.00 0.00 176.83 177.81 2ke0 n GLY 13 N 1.70 2.48 3.28 -3.77 0.00 -1.06 -5.12 105.19 102.71 2ke0 n GLY 13 Ca -0.19 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 2ke0 n GLY 13 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ke0 n LEU 14 N 0.00 -2.05 -4.04 0.99 -0.00 -1.26 -4.53 117.00 106.11 2ke0 n LEU 14 Ca 0.00 -0.04 -0.13 0.00 -0.00 0.00 0.00 56.01 55.84 2ke0 n LEU 14 Cb 0.00 -0.98 -0.12 0.00 -0.00 0.00 0.00 43.42 42.33 2ke0 n LEU 14 CO 0.00 -3.19 -0.40 -0.54 -0.00 0.00 0.00 177.39 173.26 2ke0 s LYS 15 N -3.40 0.49 0.08 1.47 1.02 -0.73 -3.42 119.74 115.25 2ke0 s LYS 15 Ca 0.55 -0.64 -0.11 0.00 0.02 0.00 0.00 55.97 55.80 2ke0 s LYS 15 Cb -0.12 -0.28 0.01 0.00 -0.52 0.00 0.00 37.83 36.91 2ke0 s LYS 15 CO 0.67 0.05 0.24 1.52 -0.92 0.00 0.00 175.35 176.91 2ke0 s TYR 16 N -1.15 0.04 -0.02 3.18 -0.85 -1.25 0.63 117.35 117.92 2ke0 s TYR 16 Ca -0.08 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.11 2ke0 s TYR 16 Cb -0.08 0.02 0.02 0.00 0.38 0.00 0.00 41.96 42.30 2ke0 s TYR 16 CO 0.00 -0.54 0.00 -2.00 -1.52 0.00 0.00 175.55 171.50 2ke0 s GLU 17 N -3.36 0.21 0.46 -3.49 2.12 0.03 -4.11 118.70 110.56 2ke0 s GLU 17 Ca 0.01 0.07 -0.23 0.00 0.36 0.00 0.00 54.97 55.19 2ke0 s GLU 17 Cb 0.02 -0.38 -0.09 0.00 0.26 0.00 0.00 34.13 33.94 2ke0 s GLU 17 CO -0.08 -0.11 0.95 -0.40 -0.54 0.00 0.00 175.26 175.07 2ke0 n ASP 18 N 3.96 0.93 -0.02 -1.70 5.75 -1.26 -1.17 116.55 123.04 2ke0 n ASP 18 Ca -0.25 0.97 -0.04 0.00 -0.01 0.00 0.00 54.79 55.46 2ke0 n ASP 18 Cb 0.52 -1.34 -0.01 0.00 -1.03 0.00 0.00 41.12 39.26 2ke0 n ASP 18 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ke0 n LEU 19 N 0.31 0.41 -3.63 -2.12 7.99 0.55 -4.74 117.00 115.77 2ke0 n LEU 19 Ca 0.10 0.07 -0.11 0.00 -0.01 0.00 0.00 56.01 56.06 2ke0 n LEU 19 Cb 0.41 -0.16 -0.07 0.00 -0.11 0.00 0.00 43.42 43.49 2ke0 n LEU 19 CO 0.55 -0.00 0.42 -0.89 -1.51 0.00 0.00 177.39 175.96 2ke0 s THR 20 N -2.08 0.00 0.35 -5.08 2.01 0.17 -4.92 115.64 106.08 2ke0 s THR 20 Ca -0.06 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 2ke0 s THR 20 Cb 0.02 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.44 2ke0 s THR 20 CO 0.07 0.00 1.07 -0.70 -0.69 0.00 0.00 174.62 174.38 2ke0 s GLU 21 N 0.83 4.33 -0.15 4.92 2.56 -1.26 -0.09 118.70 129.84 2ke0 s GLU 21 Ca -0.03 1.64 0.01 0.00 0.00 0.00 0.00 54.97 56.58 2ke0 s GLU 21 Cb -0.05 -2.79 -0.23 0.00 2.00 0.00 0.00 34.13 33.05 2ke0 s GLU 21 CO -0.07 -0.02 0.24 0.41 -0.56 0.00 0.00 175.26 175.26 2ke0 n GLY 22 N 0.69 -0.62 2.58 -1.50 0.00 -1.26 -4.59 105.19 100.48 2ke0 n GLY 22 Ca 0.03 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 2ke0 n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ke0 n SER 23 N -3.29 -5.54 0.00 1.61 7.64 -1.26 -4.76 113.62 108.03 2ke0 n SER 23 Ca -0.33 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2ke0 n SER 23 Cb 1.04 -4.59 0.00 0.00 -1.01 0.00 0.00 64.21 59.65 2ke0 n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ke0 n GLY 24 N -1.09 0.51 2.92 0.23 0.00 -1.24 -5.01 105.19 101.51 2ke0 n GLY 24 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.78 0.66 0.08 4.61 0.00 -1.26 -4.80 121.76 118.27 2ke0 s ALA 25 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.55 2ke0 s ALA 25 Cb 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 2ke0 s ALA 25 CO 0.00 0.04 0.93 -2.00 0.00 0.00 0.00 175.76 174.73 2ke0 s GLU 26 N 0.64 4.64 0.70 0.00 2.12 -1.26 -0.46 118.70 125.08 2ke0 s GLU 26 Ca -0.09 1.38 -0.16 0.00 0.36 0.00 0.00 54.97 56.47 2ke0 s GLU 26 Cb -0.12 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 30.89 2ke0 s GLU 26 CO 0.00 0.17 1.11 0.00 -0.54 0.00 0.00 175.26 176.00 2ke0 n ALA 27 N 3.01 0.25 -2.56 6.30 0.00 -0.48 -5.00 120.51 122.04 2ke0 n ALA 27 Ca 0.02 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 2ke0 n ALA 27 Cb 0.50 -2.20 -0.15 0.00 0.00 0.00 0.00 19.45 17.60 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 -3.43 1.18 0.08 0.00 1.81 -1.26 -4.44 118.95 112.89 2ke0 s ARG 28 Ca 0.77 -0.58 -0.31 0.00 -1.72 0.00 0.00 55.73 53.88 2ke0 s ARG 28 Cb -0.35 -1.15 -0.10 0.00 -0.45 0.00 0.00 34.95 32.89 2ke0 s ARG 28 CO 0.47 0.31 1.91 0.00 -0.68 0.00 0.00 175.30 177.32 2ke0 n ALA 29 N 2.56 1.91 -0.07 2.13 0.00 -1.26 -1.15 120.51 124.62 2ke0 n ALA 29 Ca -0.15 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2ke0 n ALA 29 Cb 0.55 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 4.41 0.52 3.84 0.00 0.00 0.94 -4.96 105.19 109.94 2ke0 n GLY 30 Ca 0.19 0.00 -0.37 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 -0.84 3.79 -0.43 1.61 0.74 -0.30 -4.78 119.66 119.45 2ke0 s GLN 31 Ca 0.00 0.16 -0.26 0.00 0.05 0.00 0.00 55.36 55.31 2ke0 s GLN 31 Cb 0.00 -3.24 0.02 0.00 1.10 0.00 0.00 33.01 30.89 2ke0 s GLN 31 CO 0.00 0.66 0.95 0.99 -0.55 0.00 0.00 175.29 177.34 2ke0 s THR 32 N -0.83 4.48 0.25 -0.34 2.01 -1.26 -1.26 115.64 118.70 2ke0 s THR 32 Ca 0.19 0.98 0.10 0.00 0.31 0.00 0.00 61.69 63.28 2ke0 s THR 32 Cb -0.14 -4.42 -0.05 0.00 0.01 0.00 0.00 72.50 67.90 2ke0 s THR 32 CO 0.08 -0.74 -0.18 0.68 -0.69 0.00 0.00 174.62 173.78 2ke0 s VAL 33 N 3.73 2.22 -0.16 3.82 -7.23 -0.18 -4.73 120.40 117.87 2ke0 s VAL 33 Ca 0.39 -2.34 -0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2ke0 s VAL 33 Cb -0.10 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 2ke0 s VAL 33 CO 0.24 -0.47 -0.14 -0.44 -0.31 0.00 0.00 175.10 173.98 2ke0 s SER 34 N -3.44 3.76 0.13 4.85 0.01 -0.37 -1.25 113.70 117.39 2ke0 s SER 34 Ca 0.27 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 57.13 2ke0 s SER 34 Cb -0.03 -1.59 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 2ke0 s SER 34 CO 0.12 0.08 -0.09 0.68 0.41 0.00 0.00 173.24 174.44 2ke0 s VAL 35 N 0.83 1.05 -0.11 3.43 -7.23 -0.42 -0.90 120.40 117.05 2ke0 s VAL 35 Ca -0.05 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2ke0 s VAL 35 Cb -0.15 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 2ke0 s VAL 35 CO -0.00 -0.77 -0.10 -1.00 -0.31 0.00 0.00 175.10 172.92 2ke0 s HIS 36 N -3.35 2.86 -0.13 2.82 3.76 -0.44 -0.06 115.29 120.74 2ke0 s HIS 36 Ca 0.15 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.68 2ke0 s HIS 36 Cb 0.03 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.89 2ke0 s HIS 36 CO -0.01 -0.01 -0.10 1.52 -0.85 0.00 0.00 174.74 175.30 2ke0 s TYR 37 N -0.05 2.89 -0.33 1.40 1.13 -1.25 -1.17 117.35 119.97 2ke0 s TYR 37 Ca -0.01 -0.48 0.01 0.00 -1.41 0.00 0.00 57.07 55.18 2ke0 s TYR 37 Cb -0.14 -1.87 0.09 0.00 -1.10 0.00 0.00 41.96 38.94 2ke0 s TYR 37 CO 0.03 -0.11 0.05 0.99 -2.51 0.00 0.00 175.55 174.00 2ke0 s THR 38 N 0.26 2.63 0.55 -3.49 2.01 -0.13 -3.33 115.64 114.15 2ke0 s THR 38 Ca -0.07 -1.98 -0.19 0.00 0.31 0.00 0.00 61.69 59.77 2ke0 s THR 38 Cb -0.15 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 2ke0 s THR 38 CO 0.04 -0.43 1.10 -0.83 -0.69 0.00 0.00 174.62 173.82 2ke0 s GLY 39 N 1.22 2.50 -0.18 4.40 0.00 0.86 -0.29 107.32 115.83 2ke0 s GLY 39 Ca 0.04 0.71 -0.13 0.00 0.00 0.00 0.00 44.72 45.33 2ke0 s GLY 39 CO -0.05 1.05 0.47 -0.98 0.00 0.00 0.00 173.10 173.59 2ke0 s TRP 40 N -1.95 -0.61 1.05 1.90 0.51 0.11 -3.81 118.94 116.15 2ke0 s TRP 40 Ca 0.70 1.36 -0.17 0.00 -2.12 0.00 0.00 56.10 55.87 2ke0 s TRP 40 Cb -0.21 0.26 0.23 0.00 -0.81 0.00 0.00 33.47 32.94 2ke0 s TRP 40 CO 0.29 -0.32 1.25 -0.51 -0.51 0.00 0.00 176.95 177.15 2ke0 s LEU 41 N 0.87 2.02 0.56 2.99 1.43 0.77 -1.59 118.68 125.74 2ke0 s LEU 41 Ca -0.05 0.37 0.32 0.00 -1.03 0.00 0.00 54.13 53.74 2ke0 s LEU 41 Cb -0.06 -2.29 1.66 0.00 0.03 0.00 0.00 46.19 45.53 2ke0 s LEU 41 CO -0.07 -3.24 2.13 0.71 0.23 0.00 0.00 176.35 176.10 2ke0 h THR 42 N -1.99 0.34 0.00 5.49 1.35 -1.90 -1.61 112.91 114.60 2ke0 h THR 42 Ca -0.44 -0.40 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 2ke0 h THR 42 Cb 1.25 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2ke0 h THR 42 CO 0.36 0.07 -0.86 0.44 -0.25 0.00 0.00 175.52 175.28 2ke0 h ASP 43 N 0.00 0.00 0.00 5.36 3.32 -1.94 -3.48 116.42 119.68 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 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2ke0 h ASP 43 CO 0.01 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 2ke0 n GLY 44 N 1.18 2.13 3.67 2.75 0.00 -0.60 -5.09 105.19 109.22 2ke0 n GLY 44 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2ke0 n GLY 44 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ke0 n GLN 45 N -0.42 1.33 -3.39 1.61 -0.06 -1.26 -4.47 117.38 110.71 2ke0 n GLN 45 Ca 0.00 0.49 -0.41 0.00 -2.00 0.00 0.00 57.00 55.09 2ke0 n GLN 45 Cb 0.00 -2.31 -0.09 0.00 -4.06 0.00 0.00 30.24 23.78 2ke0 n GLN 45 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 2ke0 s LYS 46 N -2.65 3.59 -0.06 3.69 2.20 -1.26 -0.16 119.74 125.09 2ke0 s LYS 46 Ca 0.71 -0.38 0.18 0.00 -0.36 0.00 0.00 55.97 56.12 2ke0 s LYS 46 Cb -0.45 -3.80 -0.27 0.00 -1.51 0.00 0.00 37.83 31.80 2ke0 s LYS 46 CO 0.50 -0.52 0.33 1.97 -0.36 0.00 0.00 175.35 177.27 2ke0 n PHE 47 N 5.40 0.00 -4.08 4.03 1.16 -1.25 -4.93 117.46 117.79 2ke0 n PHE 47 Ca -0.09 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.29 2ke0 n PHE 47 Cb 0.49 -0.52 -0.17 0.00 -1.61 0.00 0.00 39.48 37.67 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 -4.37 1.09 -0.26 5.98 -1.08 -1.26 -5.02 116.67 111.75 2ke0 s ASP 48 Ca -0.07 -0.12 -0.02 0.00 -0.52 0.00 0.00 52.55 51.82 2ke0 s ASP 48 Cb 0.10 -0.45 0.12 0.00 -1.46 0.00 0.00 42.92 41.23 2ke0 s ASP 48 CO 0.76 -0.08 0.29 -0.94 0.52 0.00 0.00 175.17 175.72 2ke0 s SER 49 N 1.13 1.37 0.13 -0.34 1.04 -1.26 -0.10 113.70 115.67 2ke0 s SER 49 Ca -0.08 -0.45 -0.13 0.00 0.48 0.00 0.00 55.95 55.77 2ke0 s SER 49 Cb -0.14 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 2ke0 s SER 49 CO -0.01 -0.36 1.51 0.77 0.98 0.00 0.00 173.24 176.13 2ke0 h SER 50 N 8.26 0.83 0.29 7.02 4.64 -1.83 -2.59 113.55 130.18 2ke0 h SER 50 Ca -0.15 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 2ke0 h SER 50 Cb 1.11 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2ke0 h SER 50 CO 0.31 1.05 0.00 0.07 -0.87 0.00 0.00 176.83 177.39 2ke0 h LYS 51 N 0.62 0.00 0.00 4.77 -0.00 -1.83 -0.59 116.57 119.54 2ke0 h LYS 51 Ca 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.71 2ke0 h LYS 51 Cb 0.73 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.96 2ke0 h LYS 51 CO 0.06 0.00 -0.11 0.22 -0.00 0.00 0.00 179.45 179.61 2ke0 h ASP 52 N 0.00 0.00 0.00 7.07 3.58 -1.86 -2.89 116.42 122.33 2ke0 h ASP 52 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ke0 h ASP 52 Cb 0.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2ke0 h ASP 52 CO 0.00 0.11 -0.04 -2.11 -2.88 0.00 0.00 179.24 174.32 2ke0 n ARG 53 N -3.60 1.63 -2.89 0.28 1.85 -0.66 -4.99 116.66 108.28 2ke0 n ARG 53 Ca -0.02 -1.34 -0.20 0.00 -1.00 0.00 0.00 57.85 55.30 2ke0 n ARG 53 Cb 0.24 -0.89 0.03 0.00 -1.05 0.00 0.00 32.46 30.79 2ke0 n ARG 53 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2ke0 n ASN 54 N -0.46 -5.67 -3.87 2.89 2.85 -0.80 -4.95 115.26 105.26 2ke0 n ASN 54 Ca 0.02 -0.24 -0.33 0.00 -0.11 0.00 0.00 54.58 53.92 2ke0 n ASN 54 Cb 0.42 -4.51 -0.07 0.00 1.24 0.00 0.00 39.78 36.86 2ke0 n ASN 54 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2ke0 n ASP 55 N -2.03 4.25 -4.77 1.20 9.92 -0.32 -4.98 116.55 119.82 2ke0 n ASP 55 Ca -0.11 -3.28 -0.34 0.00 -0.53 0.00 0.00 54.79 50.53 2ke0 n ASP 55 Cb 0.61 -0.93 0.02 0.00 -0.64 0.00 0.00 41.12 40.19 2ke0 n ASP 55 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2ke0 s PRO 56 N -1.93 3.07 -0.54 -0.24 0.04 -1.26 -4.63 135.00 129.52 2ke0 s PRO 56 Ca 0.31 1.50 -0.22 0.00 0.04 0.00 0.00 61.00 62.63 2ke0 s PRO 56 Cb 0.02 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.63 2ke0 s PRO 56 CO -0.07 -1.05 0.80 0.12 0.04 0.00 0.00 177.00 176.85 2ke0 s PHE 57 N -2.06 2.90 -0.18 0.56 2.19 0.91 -4.89 117.98 117.41 2ke0 s PHE 57 Ca 0.70 -0.28 -0.06 0.00 0.33 0.00 0.00 56.93 57.62 2ke0 s PHE 57 Cb -0.22 -3.85 -0.03 0.00 -1.31 0.00 0.00 43.02 37.60 2ke0 s PHE 57 CO 0.34 -1.23 0.02 0.00 1.83 0.00 0.00 175.22 176.18 2ke0 s ALA 58 N 3.37 3.19 0.26 11.12 0.00 -1.26 -1.30 121.76 137.14 2ke0 s ALA 58 Ca 0.23 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 51.15 2ke0 s ALA 58 Cb -0.16 -1.77 0.04 0.00 0.00 0.00 0.00 23.12 21.23 2ke0 s ALA 58 CO 0.15 0.12 0.80 -0.59 0.00 0.00 0.00 175.76 176.25 2ke0 s PHE 59 N 0.50 -0.12 -0.19 0.00 -0.71 -0.38 -4.97 117.98 112.11 2ke0 s PHE 59 Ca 0.00 -0.33 -0.21 0.00 -1.04 0.00 0.00 56.93 55.35 2ke0 s PHE 59 Cb -0.13 0.71 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 2ke0 s PHE 59 CO 0.02 -1.17 0.62 0.14 -1.34 0.00 0.00 175.22 173.48 2ke0 s VAL 60 N -3.46 5.03 -0.59 -2.49 -7.23 -1.26 -1.01 120.40 109.40 2ke0 s VAL 60 Ca 0.12 1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 61.18 2ke0 s VAL 60 Cb -0.05 -3.94 -0.11 0.00 0.56 0.00 0.00 36.38 32.85 2ke0 s VAL 60 CO 0.06 0.13 2.46 -0.11 -0.31 0.00 0.00 175.10 177.33 2ke0 n LEU 61 N 4.95 1.85 0.00 1.32 7.94 -0.39 -2.65 117.00 130.03 2ke0 n LEU 61 Ca -0.02 -0.21 0.00 0.00 -1.11 0.00 0.00 56.01 54.67 2ke0 n LEU 61 Cb 0.50 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2ke0 n LEU 61 CO 0.44 -1.24 0.00 0.61 -1.11 0.00 0.00 177.39 176.09 2ke0 n GLY 62 N 6.17 2.32 2.69 -3.96 0.00 -1.26 -0.04 105.19 111.11 2ke0 n GLY 62 Ca 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 2ke0 n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ke0 s GLY 63 N 0.00 -1.85 -0.40 -0.02 0.00 -1.08 -5.05 107.32 98.91 2ke0 s GLY 63 Ca 0.00 0.75 0.09 0.00 0.00 0.00 0.00 44.72 45.56 2ke0 s GLY 63 CO 0.00 4.32 1.05 0.61 0.00 0.00 0.00 173.10 179.08 2ke0 n GLY 64 N 2.83 4.53 3.22 0.20 0.00 -1.26 -4.85 105.19 109.86 2ke0 n GLY 64 Ca 0.10 -2.28 -0.15 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.33 -2.43 -2.48 1.61 2.81 -1.26 -4.94 117.12 110.09 2ke0 n MET 65 Ca 0.29 0.85 -0.05 0.00 -1.81 0.00 0.00 57.70 56.98 2ke0 n MET 65 Cb 0.71 -5.76 -0.02 0.00 -0.71 0.00 0.00 33.22 27.44 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 -3.24 0.00 -4.33 2.03 0.24 -1.26 -5.18 118.33 106.59 2ke0 n VAL 66 Ca -0.08 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.34 61.47 2ke0 n VAL 66 Cb 0.62 0.22 -0.08 0.00 -1.47 0.00 0.00 33.84 33.12 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 -2.06 2.58 0.29 1.34 -0.00 -1.26 -4.99 121.20 117.09 2ke0 s ILE 67 Ca 0.06 -1.94 0.04 0.00 -0.00 0.00 0.00 60.65 58.80 2ke0 s ILE 67 Cb 0.00 -2.83 0.30 0.00 -0.00 0.00 0.00 42.46 39.93 2ke0 s ILE 67 CO 0.04 -0.17 1.68 0.11 -0.00 0.00 0.00 174.94 176.60 2ke0 h LYS 68 N 1.77 0.31 -0.75 0.37 1.79 -1.99 0.17 116.57 118.23 2ke0 h LYS 68 Ca -0.43 -0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.07 2ke0 h LYS 68 Cb 1.25 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.78 2ke0 h LYS 68 CO 0.68 0.21 0.47 0.78 -1.08 0.00 0.00 179.45 180.50 2ke0 h GLY 69 N 0.32 1.10 0.86 3.86 0.00 -1.96 -0.72 103.07 106.53 2ke0 h GLY 69 Ca 0.56 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 2ke0 h GLY 69 CO -0.58 0.27 0.00 1.49 0.00 0.00 0.00 176.54 177.72 2ke0 h TRP 70 N 0.89 0.49 -0.00 5.60 4.06 -1.10 -1.89 115.95 124.00 2ke0 h TRP 70 Ca 0.31 -0.08 0.01 0.00 2.06 0.00 0.00 58.89 61.19 2ke0 h TRP 70 Cb 0.08 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 2ke0 h TRP 70 CO -0.04 0.61 -0.07 0.22 -3.56 0.00 0.00 178.44 175.60 2ke0 h ASP 71 N 0.24 -0.20 -0.41 -3.49 3.58 -0.94 0.25 116.42 115.45 2ke0 h ASP 71 Ca 0.07 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.59 2ke0 h ASP 71 Cb 0.41 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.51 2ke0 h ASP 71 CO 0.01 -0.10 0.18 -0.08 -2.88 0.00 0.00 179.24 176.37 2ke0 h GLU 72 N -0.12 0.35 0.01 0.28 4.57 -1.12 -0.11 114.58 118.44 2ke0 h GLU 72 Ca 0.03 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2ke0 h GLU 72 Cb 0.15 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2ke0 h GLU 72 CO -0.07 0.23 -0.00 0.78 -1.18 0.00 0.00 179.01 178.77 2ke0 h GLY 73 N 0.36 -0.01 2.00 1.92 0.00 -1.05 -2.56 103.07 103.73 2ke0 h GLY 73 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 2ke0 h GLY 73 CO -0.15 -0.00 -0.07 -2.08 0.00 0.00 0.00 176.54 174.23 2ke0 h VAL 74 N -0.07 1.01 0.00 4.60 2.07 -0.72 -1.06 116.25 122.08 2ke0 h VAL 74 Ca -0.00 -0.24 -0.52 0.00 0.82 0.00 0.00 66.70 66.76 2ke0 h VAL 74 Cb 0.07 1.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2ke0 h VAL 74 CO 0.00 0.07 3.00 0.00 0.02 0.00 0.00 177.57 180.66 2ke0 n GLN 75 N -4.40 2.98 0.00 1.57 1.13 -0.07 -3.40 117.38 115.18 2ke0 n GLN 75 Ca -0.03 -1.81 0.00 0.00 -1.94 0.00 0.00 57.00 53.22 2ke0 n GLN 75 Cb 0.15 -2.59 0.00 0.00 0.11 0.00 0.00 30.24 27.91 2ke0 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ke0 n GLY 76 N 3.52 1.04 3.53 1.08 0.00 -1.22 -4.97 105.19 108.17 2ke0 n GLY 76 Ca 0.63 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 46.24 2ke0 n GLY 76 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ke0 n MET 77 N 0.00 0.77 -4.27 1.61 2.81 -0.40 -4.56 117.12 113.07 2ke0 n MET 77 Ca 0.00 0.29 -0.26 0.00 -1.81 0.00 0.00 57.70 55.93 2ke0 n MET 77 Cb 0.00 -1.87 -0.08 0.00 -0.71 0.00 0.00 33.22 30.55 2ke0 n MET 77 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ke0 s LYS 78 N -2.21 2.20 0.01 0.03 1.02 -1.26 -1.39 119.74 118.15 2ke0 s LYS 78 Ca 0.69 -1.28 -0.34 0.00 0.02 0.00 0.00 55.97 55.06 2ke0 s LYS 78 Cb -0.47 -2.20 -0.13 0.00 -0.52 0.00 0.00 37.83 34.50 2ke0 s LYS 78 CO 0.53 0.42 1.72 0.28 -0.92 0.00 0.00 175.35 177.38 2ke0 n VAL 79 N -0.27 0.30 -0.78 3.17 0.31 0.39 -0.14 118.33 121.30 2ke0 n VAL 79 Ca -0.09 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2ke0 n VAL 79 Cb 0.56 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 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 0.89 3.76 2.92 0.00 0.63 -3.62 105.19 113.64 2ke0 n GLY 80 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.78 2.87 -0.05 -0.02 0.00 0.80 -4.23 107.32 104.91 2ke0 s GLY 81 Ca 0.00 0.35 0.03 0.00 0.00 0.00 0.00 44.72 45.11 2ke0 s GLY 81 CO 0.00 1.04 -0.14 0.14 0.00 0.00 0.00 173.10 174.14 2ke0 s VAL 82 N -0.51 3.06 -0.16 1.40 1.01 0.87 -1.09 120.40 124.98 2ke0 s VAL 82 Ca 0.38 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2ke0 s VAL 82 Cb -0.22 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.01 2ke0 s VAL 82 CO 0.25 0.59 0.41 -0.60 0.00 0.00 0.00 175.10 175.75 2ke0 s ARG 83 N -0.68 0.43 -0.09 2.72 3.52 -0.21 -0.33 118.95 124.30 2ke0 s ARG 83 Ca 0.10 0.68 -0.25 0.00 -0.13 0.00 0.00 55.73 56.14 2ke0 s ARG 83 Cb -0.11 0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 2ke0 s ARG 83 CO 0.01 -0.11 0.77 1.03 -0.81 0.00 0.00 175.30 176.18 2ke0 s ARG 84 N 0.86 4.41 -0.29 5.12 0.52 -0.32 -1.23 118.95 128.02 2ke0 s ARG 84 Ca -0.05 0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 56.12 2ke0 s ARG 84 Cb -0.06 -3.49 0.05 0.00 0.52 0.00 0.00 34.95 31.97 2ke0 s ARG 84 CO -0.07 -0.07 -0.03 -1.17 0.02 0.00 0.00 175.30 173.99 2ke0 s LEU 85 N 1.23 3.73 -0.32 2.53 2.96 0.11 -0.79 118.68 128.14 2ke0 s LEU 85 Ca 0.39 -1.25 -0.13 0.00 -0.22 0.00 0.00 54.13 52.92 2ke0 s LEU 85 Cb -0.18 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2ke0 s LEU 85 CO 0.18 -0.23 0.26 -0.89 -1.32 0.00 0.00 176.35 174.34 2ke0 s THR 86 N 1.23 5.26 -0.09 3.68 2.01 0.20 -0.10 115.64 127.85 2ke0 s THR 86 Ca -0.05 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 61.98 2ke0 s THR 86 Cb -0.19 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 68.63 2ke0 s THR 86 CO -0.02 0.06 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.10 2ke0 s ILE 87 N 1.81 1.98 0.96 1.82 1.01 -0.33 -1.77 121.20 126.68 2ke0 s ILE 87 Ca 0.08 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 2ke0 s ILE 87 Cb -0.17 -1.70 0.17 0.00 0.01 0.00 0.00 42.46 40.77 2ke0 s ILE 87 CO 0.11 0.54 1.09 -2.16 0.00 0.00 0.00 174.94 174.53 2ke0 s PRO 88 N 0.24 0.75 0.17 2.79 0.04 -1.26 -1.48 135.00 136.24 2ke0 s PRO 88 Ca -0.15 0.63 -0.07 0.00 0.04 0.00 0.00 61.00 61.45 2ke0 s PRO 88 Cb -0.17 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.66 2ke0 s PRO 88 CO 0.07 -2.54 1.52 -1.00 0.04 0.00 0.00 177.00 175.09 2ke0 h PRO 89 N -1.76 0.81 -0.56 0.56 0.13 -1.91 -1.09 132.00 128.18 2ke0 h PRO 89 Ca -0.53 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.18 2ke0 h PRO 89 Cb 1.31 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 2ke0 h PRO 89 CO 0.56 1.06 0.36 -0.56 -0.23 0.00 0.00 178.00 179.19 2ke0 h GLN 90 N 0.66 0.74 -0.35 0.86 3.07 -1.91 0.44 115.11 118.63 2ke0 h GLN 90 Ca 0.05 -0.05 -0.16 0.00 0.09 0.00 0.00 58.65 58.58 2ke0 h GLN 90 Cb 0.96 -0.16 -0.10 0.00 0.08 0.00 0.00 27.48 28.26 2ke0 h GLN 90 CO 0.09 0.50 -0.05 1.28 0.09 0.00 0.00 178.83 180.74 2ke0 n LEU 91 N -4.44 4.14 0.00 0.06 4.77 -1.17 -4.58 117.00 115.78 2ke0 n LEU 91 Ca 0.05 -3.66 0.00 0.00 -0.03 0.00 0.00 56.01 52.37 2ke0 n LEU 91 Cb 0.06 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2ke0 n LEU 91 CO 0.36 1.17 0.00 0.61 -1.33 0.00 0.00 177.39 178.20 2ke0 n GLY 92 N -1.05 0.45 0.09 -0.72 0.00 -0.42 -4.74 105.19 98.80 2ke0 n GLY 92 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.26 2ke0 n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ke0 n TYR 93 N -0.20 0.67 0.00 1.61 4.02 -1.15 -5.05 117.16 117.06 2ke0 n TYR 93 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 2ke0 n TYR 93 Cb 0.00 -1.11 0.00 0.00 -0.02 0.00 0.00 39.34 38.21 2ke0 n TYR 93 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ke0 n GLY 94 N 1.59 -0.44 0.33 2.72 0.00 0.09 -4.32 105.19 105.16 2ke0 n GLY 94 Ca -0.21 -2.22 0.14 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.64 2.60 -0.06 4.61 0.00 -1.26 -3.63 120.51 122.13 2ke0 n ALA 95 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.04 2ke0 n ALA 95 Cb 0.00 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 2ke0 n ALA 95 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ke0 n ARG 96 N -0.18 1.12 0.00 0.00 0.63 -1.26 -4.68 116.66 112.29 2ke0 n ARG 96 Ca 0.20 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2ke0 n ARG 96 Cb 0.27 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.77 2ke0 n ARG 96 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ke0 n GLY 97 N 1.86 -1.04 0.00 5.14 0.00 -1.24 -4.49 105.19 105.43 2ke0 n GLY 97 Ca -0.19 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 0.22 0.00 -2.04 4.61 0.00 -0.04 -4.94 120.51 118.32 2ke0 n ALA 98 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 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 1.85 2.81 1.50 0.00 0.00 -1.26 -4.99 105.19 105.11 2ke0 n GLY 99 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 2.53 0.36 -0.02 0.00 -1.26 -4.08 105.19 102.73 2ke0 n GLY 100 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2ke0 n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ke0 n VAL 101 N 0.51 0.00 -3.51 1.61 0.31 -1.26 -4.92 118.33 111.07 2ke0 n VAL 101 Ca 0.20 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.27 2ke0 n VAL 101 Cb 0.92 -0.71 -0.09 0.00 -0.91 0.00 0.00 33.84 33.05 2ke0 n VAL 101 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2ke0 n ILE 102 N -2.52 1.02 -1.18 2.52 5.41 -1.26 -5.02 119.36 118.33 2ke0 n ILE 102 Ca 0.00 -4.61 -0.29 0.00 1.00 0.00 0.00 62.75 58.85 2ke0 n ILE 102 Cb 0.42 -2.03 0.16 0.00 -0.71 0.00 0.00 39.64 37.48 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 -1.55 0.68 0.70 0.38 0.04 -1.26 -0.86 135.00 133.13 2ke0 s PRO 103 Ca 0.34 0.62 -0.13 0.00 0.04 0.00 0.00 61.00 61.86 2ke0 s PRO 103 Cb 0.08 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.88 2ke0 s PRO 103 CO -0.11 -2.58 1.10 -1.25 0.04 0.00 0.00 177.00 174.20 2ke0 s PRO 104 N -4.95 2.61 -1.67 0.56 0.04 -1.26 -3.41 135.00 126.92 2ke0 s PRO 104 Ca 0.65 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2ke0 s PRO 104 Cb -0.18 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2ke0 s PRO 104 CO 0.57 -1.39 0.00 0.09 0.04 0.00 0.00 177.00 176.32 2ke0 n ASN 105 N -2.80 -5.10 -4.03 6.66 5.03 -1.26 -4.98 115.26 108.77 2ke0 n ASN 105 Ca 0.10 0.20 -0.29 0.00 0.87 0.00 0.00 54.58 55.46 2ke0 n ASN 105 Cb 0.52 -4.16 -0.17 0.00 -1.02 0.00 0.00 39.78 34.95 2ke0 n ASN 105 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ke0 s ALA 106 N -2.76 1.76 0.35 5.41 0.00 -1.22 -4.94 121.76 120.37 2ke0 s ALA 106 Ca 0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 51.96 50.89 2ke0 s ALA 106 Cb 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 23.12 22.08 2ke0 s ALA 106 CO 0.00 -0.24 1.07 0.99 0.00 0.00 0.00 175.76 177.58 2ke0 s THR 107 N 1.26 3.62 0.04 0.00 2.01 -1.26 -3.68 115.64 117.63 2ke0 s THR 107 Ca -0.00 1.38 0.06 0.00 0.31 0.00 0.00 61.69 63.44 2ke0 s THR 107 Cb -0.14 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2ke0 s THR 107 CO -0.06 0.15 -0.18 -1.48 -0.69 0.00 0.00 174.62 172.35 2ke0 s LEU 108 N -2.18 2.16 -0.01 4.42 0.05 -0.55 -4.05 118.68 118.53 2ke0 s LEU 108 Ca 0.53 -0.49 0.05 0.00 0.05 0.00 0.00 54.13 54.26 2ke0 s LEU 108 Cb -0.26 -0.84 -0.03 0.00 -2.05 0.00 0.00 46.19 43.01 2ke0 s LEU 108 CO 0.33 0.12 -0.15 -0.69 -0.55 0.00 0.00 176.35 175.41 2ke0 s VAL 109 N -0.80 3.04 -0.05 1.48 1.01 -0.62 -1.18 120.40 123.28 2ke0 s VAL 109 Ca 0.05 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2ke0 s VAL 109 Cb -0.08 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.07 2ke0 s VAL 109 CO 0.02 0.47 -0.09 -0.36 0.00 0.00 0.00 175.10 175.14 2ke0 s PHE 110 N -0.84 1.09 -0.43 5.22 0.08 0.86 0.06 117.98 124.01 2ke0 s PHE 110 Ca 0.14 -0.36 -0.19 0.00 0.12 0.00 0.00 56.93 56.64 2ke0 s PHE 110 Cb -0.11 -0.85 0.02 0.00 -0.57 0.00 0.00 43.02 41.52 2ke0 s PHE 110 CO 0.03 -0.22 0.54 -2.00 -0.10 0.00 0.00 175.22 173.47 2ke0 s GLU 111 N 0.72 3.17 -0.27 0.44 2.12 0.60 0.07 118.70 125.55 2ke0 s GLU 111 Ca -0.12 -0.61 -0.15 0.00 0.36 0.00 0.00 54.97 54.45 2ke0 s GLU 111 Cb -0.15 -3.97 -0.03 0.00 0.26 0.00 0.00 34.13 30.24 2ke0 s GLU 111 CO 0.02 -0.94 0.39 0.08 -0.54 0.00 0.00 175.26 174.27 2ke0 s VAL 112 N 2.45 5.16 -0.20 3.70 1.01 -0.36 -0.95 120.40 131.21 2ke0 s VAL 112 Ca 0.17 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2ke0 s VAL 112 Cb -0.16 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.54 2ke0 s VAL 112 CO 0.16 0.13 -0.07 -1.83 0.00 0.00 0.00 175.10 173.49 2ke0 s GLU 113 N 2.11 1.67 0.21 2.72 -1.05 -0.32 -1.04 118.70 123.00 2ke0 s GLU 113 Ca 0.16 -0.77 -0.31 0.00 -0.15 0.00 0.00 54.97 53.90 2ke0 s GLU 113 Cb -0.16 -2.33 -0.11 0.00 -0.44 0.00 0.00 34.13 31.09 2ke0 s GLU 113 CO 0.10 -0.49 1.57 -1.17 0.95 0.00 0.00 175.26 176.22 2ke0 s LEU 114 N 1.49 4.37 -0.22 1.83 1.98 -0.25 -1.33 118.68 126.54 2ke0 s LEU 114 Ca -0.02 2.73 -0.06 0.00 -2.89 0.00 0.00 54.13 53.89 2ke0 s LEU 114 Cb -0.17 -3.61 -0.12 0.00 0.66 0.00 0.00 46.19 42.96 2ke0 s LEU 114 CO -0.07 -0.84 -0.25 0.18 -1.89 0.00 0.00 176.35 173.47 2ke0 n LEU 115 N 3.31 2.17 -3.62 -0.68 4.77 -0.08 -0.27 117.00 122.60 2ke0 n LEU 115 Ca 0.12 0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 2ke0 n LEU 115 Cb 0.38 -0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2ke0 n LEU 115 CO 0.62 0.63 0.93 -0.62 -1.33 0.00 0.00 177.39 177.62 2ke0 s ASP 116 N -6.66 -0.15 0.00 -1.43 2.15 -1.05 -4.51 116.67 105.02 2ke0 s ASP 116 Ca -0.31 -0.12 0.00 0.00 0.43 0.00 0.00 52.55 52.55 2ke0 s ASP 116 Cb 0.10 0.25 0.00 0.00 -0.30 0.00 0.00 42.92 42.97 2ke0 s ASP 116 CO 0.44 -0.44 0.40 1.33 -0.17 0.00 0.00 175.17 176.74