#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 2.62 0.20 1.61 0.04 -1.26 -4.51 135.00 133.70 2ke0 s PRO 2 Ca 0.00 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2ke0 s PRO 2 Cb 0.00 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2ke0 s PRO 2 CO 0.00 -2.75 0.00 0.41 0.04 0.00 0.00 177.00 174.70 2ke0 n GLY 3 N 5.72 0.96 3.96 0.56 0.00 -1.26 -4.93 105.19 110.21 2ke0 n GLY 3 Ca 0.21 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 2ke0 n GLY 3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ke0 n SER 4 N 0.34 -4.22 -1.83 1.61 7.64 -1.26 -4.84 113.62 111.05 2ke0 n SER 4 Ca 0.00 -0.83 -0.10 0.00 1.01 0.00 0.00 58.87 58.95 2ke0 n SER 4 Cb 0.00 -3.66 0.21 0.00 -1.01 0.00 0.00 64.21 59.75 2ke0 n SER 4 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2ke0 n MET 5 N -4.60 2.81 -2.92 1.43 1.56 -1.26 -4.89 117.12 109.24 2ke0 n MET 5 Ca 0.02 -2.43 -0.43 0.00 -0.27 0.00 0.00 57.70 54.59 2ke0 n MET 5 Cb 0.53 -2.00 -0.05 0.00 2.15 0.00 0.00 33.22 33.85 2ke0 n MET 5 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 2ke0 s THR 6 N -2.53 4.59 -0.10 1.12 2.01 -1.26 -5.03 115.64 114.44 2ke0 s THR 6 Ca 0.44 0.50 -0.17 0.00 0.31 0.00 0.00 61.69 62.78 2ke0 s THR 6 Cb 0.36 -4.36 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 2ke0 s THR 6 CO 0.10 -0.77 0.43 0.54 -0.69 0.00 0.00 174.62 174.23 2ke0 s VAL 7 N 3.44 5.18 -0.51 3.82 0.11 -1.26 -4.96 120.40 126.22 2ke0 s VAL 7 Ca 0.32 0.86 -0.16 0.00 -2.93 0.00 0.00 61.98 60.06 2ke0 s VAL 7 Cb -0.12 -3.76 0.09 0.00 -1.53 0.00 0.00 36.38 31.06 2ke0 s VAL 7 CO 0.24 0.38 0.49 -0.69 -3.33 0.00 0.00 175.10 172.19 2ke0 s VAL 8 N 0.30 5.13 -0.33 2.04 1.01 -1.26 -5.02 120.40 122.26 2ke0 s VAL 8 Ca 0.24 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 2ke0 s VAL 8 Cb -0.15 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2ke0 s VAL 8 CO 0.10 -0.76 0.18 0.42 0.00 0.00 0.00 175.10 175.04 2ke0 s THR 9 N 1.87 4.69 0.29 3.92 -4.23 -1.26 -3.83 115.64 117.09 2ke0 s THR 9 Ca 0.06 -0.52 -0.02 0.00 -1.18 0.00 0.00 61.69 60.03 2ke0 s THR 9 Cb -0.25 -3.46 0.06 0.00 1.34 0.00 0.00 72.50 70.19 2ke0 s THR 9 CO 0.06 -0.03 0.39 0.35 -0.54 0.00 0.00 174.62 174.85 2ke0 n THR 10 N 5.00 0.00 0.13 3.99 -2.24 -1.24 -4.84 114.28 115.08 2ke0 n THR 10 Ca -0.13 -0.49 0.19 0.00 -2.27 0.00 0.00 64.05 61.35 2ke0 n THR 10 Cb 0.48 -1.41 0.77 0.00 -2.10 0.00 0.00 70.33 68.08 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 0.15 -0.78 4.11 -1.98 -1.09 114.58 114.98 2ke0 h GLU 11 Ca -0.13 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.10 2ke0 h GLU 11 Cb 0.43 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.70 2ke0 h GLU 11 CO 0.12 0.00 -0.88 0.66 0.07 0.00 0.00 179.01 178.98 2ke0 h SER 12 N 0.00 0.52 0.00 3.06 4.64 -1.99 -3.48 113.55 116.29 2ke0 h SER 12 Ca 0.15 -0.94 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 2ke0 h SER 12 Cb 0.81 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2ke0 h SER 12 CO -0.00 1.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.99 2ke0 n GLY 13 N 1.65 1.90 3.29 -0.77 0.00 -0.42 -5.08 105.19 105.77 2ke0 n GLY 13 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.97 -3.96 0.99 -0.00 -1.26 -4.59 117.00 106.21 2ke0 n LEU 14 Ca 0.00 -0.03 -0.16 0.00 -0.00 0.00 0.00 56.01 55.83 2ke0 n LEU 14 Cb 0.00 -0.99 -0.14 0.00 -0.00 0.00 0.00 43.42 42.29 2ke0 n LEU 14 CO 0.00 -3.21 -0.40 -1.59 -0.00 0.00 0.00 177.39 172.18 2ke0 s LYS 15 N -3.42 0.42 0.18 1.47 -2.85 -0.62 -3.72 119.74 111.20 2ke0 s LYS 15 Ca 0.55 -0.20 -0.10 0.00 -1.00 0.00 0.00 55.97 55.23 2ke0 s LYS 15 Cb -0.13 -0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 35.24 2ke0 s LYS 15 CO 0.67 0.11 0.32 1.52 0.10 0.00 0.00 175.35 178.07 2ke0 s TYR 16 N -0.15 0.38 -0.20 1.78 -0.85 -1.25 0.80 117.35 117.85 2ke0 s TYR 16 Ca 0.02 -0.73 -0.07 0.00 -0.52 0.00 0.00 57.07 55.76 2ke0 s TYR 16 Cb -0.02 -0.01 0.09 0.00 0.38 0.00 0.00 41.96 42.40 2ke0 s TYR 16 CO -0.00 -0.77 0.43 -2.00 -1.52 0.00 0.00 175.55 171.69 2ke0 s GLU 17 N -3.97 0.34 0.43 -3.49 2.56 0.57 -4.07 118.70 111.06 2ke0 s GLU 17 Ca 0.18 1.03 -0.26 0.00 0.00 0.00 0.00 54.97 55.92 2ke0 s GLU 17 Cb 0.03 0.32 -0.09 0.00 2.00 0.00 0.00 34.13 36.38 2ke0 s GLU 17 CO 0.01 -0.24 1.39 0.16 -0.56 0.00 0.00 175.26 176.03 2ke0 s ASP 18 N 2.49 6.07 -0.19 -1.70 -4.77 -1.26 -1.30 116.67 116.00 2ke0 s ASP 18 Ca -0.03 2.85 -0.12 0.00 -3.30 0.00 0.00 52.55 51.95 2ke0 s ASP 18 Cb -0.12 -2.65 -0.08 0.00 -1.09 0.00 0.00 42.92 38.98 2ke0 s ASP 18 CO -0.13 -1.04 -0.29 0.18 0.70 0.00 0.00 175.17 174.59 2ke0 n LEU 19 N -0.02 1.65 -3.48 2.11 4.32 -0.25 -4.83 117.00 116.51 2ke0 n LEU 19 Ca 0.04 0.28 -0.12 0.00 -0.02 0.00 0.00 56.01 56.19 2ke0 n LEU 19 Cb 0.42 -0.66 -0.10 0.00 -1.62 0.00 0.00 43.42 41.46 2ke0 n LEU 19 CO 0.58 0.19 -0.10 -0.89 -1.22 0.00 0.00 177.39 175.95 2ke0 s THR 20 N -2.52 -0.51 0.31 -5.08 2.01 -0.42 -4.98 115.64 104.45 2ke0 s THR 20 Ca -0.29 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.43 2ke0 s THR 20 Cb 0.09 -0.70 -0.13 0.00 0.01 0.00 0.00 72.50 71.78 2ke0 s THR 20 CO 0.38 -0.08 1.31 -1.84 -0.69 0.00 0.00 174.62 173.69 2ke0 n GLU 21 N 5.35 2.07 -1.58 4.92 0.28 -1.26 -0.74 120.64 129.68 2ke0 n GLU 21 Ca -0.05 0.73 -0.33 0.00 -0.16 0.00 0.00 57.16 57.34 2ke0 n GLU 21 Cb 0.50 -2.32 0.07 0.00 1.43 0.00 0.00 31.44 31.12 2ke0 n GLU 21 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2ke0 s GLY 22 N -0.17 2.22 -0.44 -1.84 0.00 -1.26 -4.62 107.32 101.21 2ke0 s GLY 22 Ca 0.59 0.70 0.04 0.00 0.00 0.00 0.00 44.72 46.04 2ke0 s GLY 22 CO 0.59 1.08 1.68 1.44 0.00 0.00 0.00 173.10 177.88 2ke0 n SER 23 N -2.61 4.89 0.00 1.64 7.64 -0.84 -4.81 113.62 119.53 2ke0 n SER 23 Ca 0.12 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.24 2ke0 n SER 23 Cb 0.51 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 -0.98 2.74 3.31 0.23 0.00 -1.12 -5.00 105.19 104.38 2ke0 n GLY 24 Ca 0.50 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 1.90 0.15 4.61 0.00 -1.26 -4.80 121.76 120.36 2ke0 s ALA 25 Ca 0.00 -1.39 -0.19 0.00 0.00 0.00 0.00 51.96 50.39 2ke0 s ALA 25 Cb 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.84 2ke0 s ALA 25 CO 0.00 0.28 0.63 -2.00 0.00 0.00 0.00 175.76 174.67 2ke0 s GLU 26 N -2.45 4.19 0.89 0.00 2.12 -1.26 -0.13 118.70 122.05 2ke0 s GLU 26 Ca 0.12 0.75 -0.12 0.00 0.36 0.00 0.00 54.97 56.08 2ke0 s GLU 26 Cb -0.07 -3.03 0.10 0.00 0.26 0.00 0.00 34.13 31.38 2ke0 s GLU 26 CO 0.06 0.51 0.97 0.00 -0.54 0.00 0.00 175.26 176.26 2ke0 n ALA 27 N 1.12 -1.02 -2.65 6.30 0.00 -0.51 -4.98 120.51 118.77 2ke0 n ALA 27 Ca -0.06 -0.49 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 2ke0 n ALA 27 Cb 0.51 -2.11 -0.14 0.00 0.00 0.00 0.00 19.45 17.70 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 -4.19 0.87 0.12 0.00 0.52 -1.26 -4.56 118.95 110.45 2ke0 s ARG 28 Ca 0.67 -0.45 -0.31 0.00 -0.52 0.00 0.00 55.73 55.11 2ke0 s ARG 28 Cb -0.25 -0.84 -0.10 0.00 0.52 0.00 0.00 34.95 34.28 2ke0 s ARG 28 CO 0.58 0.23 1.82 0.00 0.02 0.00 0.00 175.30 177.95 2ke0 s ALA 29 N -0.38 3.76 0.00 2.13 0.00 -1.26 -1.34 121.76 124.67 2ke0 s ALA 29 Ca 0.03 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2ke0 s ALA 29 Cb -0.05 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2ke0 s ALA 29 CO -0.00 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 174.95 2ke0 n GLY 30 N 4.22 0.70 3.85 0.00 0.00 0.63 -4.95 105.19 109.64 2ke0 n GLY 30 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.76 3.74 -0.60 1.61 0.74 -0.45 -4.77 119.66 119.17 2ke0 s GLN 31 Ca 0.00 0.18 -0.25 0.00 0.05 0.00 0.00 55.36 55.34 2ke0 s GLN 31 Cb 0.00 -3.22 0.04 0.00 1.10 0.00 0.00 33.01 30.93 2ke0 s GLN 31 CO 0.00 0.71 1.03 0.99 -0.55 0.00 0.00 175.29 177.47 2ke0 s THR 32 N -0.98 4.23 0.25 -0.34 2.01 -1.26 -1.36 115.64 118.19 2ke0 s THR 32 Ca 0.20 0.30 0.08 0.00 0.31 0.00 0.00 61.69 62.58 2ke0 s THR 32 Cb -0.15 -4.65 -0.04 0.00 0.01 0.00 0.00 72.50 67.68 2ke0 s THR 32 CO 0.09 -1.31 0.07 0.68 -0.69 0.00 0.00 174.62 173.47 2ke0 s VAL 33 N 4.37 3.84 -0.12 3.82 -7.23 0.66 -4.80 120.40 120.94 2ke0 s VAL 33 Ca 0.32 -1.68 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2ke0 s VAL 33 Cb -0.12 -3.05 -0.01 0.00 0.56 0.00 0.00 36.38 33.76 2ke0 s VAL 33 CO 0.18 -0.34 -0.18 -0.44 -0.31 0.00 0.00 175.10 174.01 2ke0 s SER 34 N -3.67 3.58 0.10 4.85 0.01 -0.32 -1.19 113.70 117.05 2ke0 s SER 34 Ca 0.32 -0.45 -0.00 0.00 1.31 0.00 0.00 55.95 57.13 2ke0 s SER 34 Cb -0.07 -1.52 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 2ke0 s SER 34 CO 0.22 0.15 -0.01 0.68 0.41 0.00 0.00 173.24 174.69 2ke0 s VAL 35 N 0.42 0.35 -0.10 3.43 -7.23 -0.02 -1.14 120.40 116.11 2ke0 s VAL 35 Ca -0.13 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2ke0 s VAL 35 Cb -0.17 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 2ke0 s VAL 35 CO 0.06 -0.76 -0.10 -1.00 -0.31 0.00 0.00 175.10 172.98 2ke0 s HIS 36 N -3.86 2.85 -0.13 2.82 3.76 -0.53 -0.98 115.29 119.21 2ke0 s HIS 36 Ca 0.15 -0.31 -0.01 0.00 -0.15 0.00 0.00 55.06 54.74 2ke0 s HIS 36 Cb 0.07 -1.78 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 2ke0 s HIS 36 CO -0.04 0.05 -0.09 1.52 -0.85 0.00 0.00 174.74 175.33 2ke0 s TYR 37 N -0.20 2.90 -0.31 1.40 1.13 -1.24 -1.40 117.35 119.63 2ke0 s TYR 37 Ca 0.01 -0.47 0.02 0.00 -1.41 0.00 0.00 57.07 55.23 2ke0 s TYR 37 Cb -0.13 -1.88 0.08 0.00 -1.10 0.00 0.00 41.96 38.93 2ke0 s TYR 37 CO 0.03 -0.11 0.00 0.99 -2.51 0.00 0.00 175.55 173.95 2ke0 s THR 38 N 0.27 2.41 0.55 -3.49 2.01 -0.17 -1.72 115.64 115.50 2ke0 s THR 38 Ca -0.07 -1.97 -0.19 0.00 0.31 0.00 0.00 61.69 59.78 2ke0 s THR 38 Cb -0.15 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.71 2ke0 s THR 38 CO 0.04 -0.35 1.12 -0.83 -0.69 0.00 0.00 174.62 173.92 2ke0 s GLY 39 N 1.10 2.58 -0.17 4.40 0.00 0.73 -0.29 107.32 115.67 2ke0 s GLY 39 Ca 0.02 0.79 -0.18 0.00 0.00 0.00 0.00 44.72 45.34 2ke0 s GLY 39 CO -0.06 1.14 0.50 -0.98 0.00 0.00 0.00 173.10 173.71 2ke0 s TRP 40 N -1.84 -0.53 1.01 1.90 0.51 0.99 -4.00 118.94 116.98 2ke0 s TRP 40 Ca 0.72 1.26 -0.17 0.00 -2.12 0.00 0.00 56.10 55.79 2ke0 s TRP 40 Cb -0.23 0.20 0.21 0.00 -0.81 0.00 0.00 33.47 32.84 2ke0 s TRP 40 CO 0.28 -0.30 1.28 -0.51 -0.51 0.00 0.00 176.95 177.19 2ke0 s LEU 41 N 0.04 2.30 0.56 2.99 1.43 0.78 -1.45 118.68 125.33 2ke0 s LEU 41 Ca -0.02 0.36 0.24 0.00 -1.03 0.00 0.00 54.13 53.68 2ke0 s LEU 41 Cb -0.03 -2.35 1.54 0.00 0.03 0.00 0.00 46.19 45.38 2ke0 s LEU 41 CO 0.02 -2.99 2.17 0.71 0.23 0.00 0.00 176.35 176.48 2ke0 h THR 42 N -1.82 0.72 0.00 5.49 1.35 -1.90 -0.37 112.91 116.39 2ke0 h THR 42 Ca -0.45 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2ke0 h THR 42 Cb 1.25 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2ke0 h THR 42 CO 0.38 0.00 -1.12 0.47 -0.25 0.00 0.00 175.52 175.00 2ke0 n ASP 43 N -4.16 0.76 0.00 5.36 9.92 -1.26 -4.95 116.55 122.21 2ke0 n ASP 43 Ca -0.01 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.54 2ke0 n ASP 43 Cb 0.17 0.61 0.00 0.00 -0.64 0.00 0.00 41.12 41.26 2ke0 n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ke0 n GLY 44 N 1.19 1.16 3.71 0.44 0.00 -0.15 -5.09 105.19 106.45 2ke0 n GLY 44 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2ke0 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ke0 s GLN 45 N -0.31 4.34 -0.45 1.61 -0.21 -1.26 -4.53 119.66 118.85 2ke0 s GLN 45 Ca 0.00 1.94 -0.29 0.00 0.02 0.00 0.00 55.36 57.03 2ke0 s GLN 45 Cb 0.00 -3.38 0.03 0.00 1.00 0.00 0.00 33.01 30.66 2ke0 s GLN 45 CO 0.00 -0.42 1.16 0.21 -2.12 0.00 0.00 175.29 174.12 2ke0 s LYS 46 N 1.49 3.76 -0.05 2.91 2.20 -1.26 -0.16 119.74 128.63 2ke0 s LYS 46 Ca 0.62 0.68 0.20 0.00 -0.36 0.00 0.00 55.97 57.12 2ke0 s LYS 46 Cb -0.33 -3.90 -0.31 0.00 -1.51 0.00 0.00 37.83 31.79 2ke0 s LYS 46 CO 0.29 -1.34 0.39 1.97 -0.36 0.00 0.00 175.35 176.30 2ke0 n PHE 47 N 7.82 0.00 -3.67 4.03 1.16 -1.26 -4.94 117.46 120.60 2ke0 n PHE 47 Ca 0.13 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.62 2ke0 n PHE 47 Cb 0.49 -0.55 -0.09 0.00 -1.61 0.00 0.00 39.48 37.71 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 -4.54 -0.54 -0.09 5.98 1.01 -1.26 -5.06 116.67 112.17 2ke0 s ASP 48 Ca -0.08 1.07 0.01 0.00 0.71 0.00 0.00 52.55 54.26 2ke0 s ASP 48 Cb 0.12 1.15 0.02 0.00 1.01 0.00 0.00 42.92 45.22 2ke0 s ASP 48 CO 0.85 -0.21 -0.11 -0.44 0.21 0.00 0.00 175.17 175.46 2ke0 s SER 49 N 1.93 2.00 -0.02 0.27 0.01 -1.26 -0.19 113.70 116.43 2ke0 s SER 49 Ca -0.07 -0.32 -0.22 0.00 1.31 0.00 0.00 55.95 56.65 2ke0 s SER 49 Cb -0.09 -0.88 -0.15 0.00 0.21 0.00 0.00 66.02 65.11 2ke0 s SER 49 CO -0.14 -0.01 1.00 -1.28 0.41 0.00 0.00 173.24 173.21 2ke0 h SER 50 N 7.39 -0.29 -0.20 2.44 0.87 -1.67 -3.11 113.55 118.98 2ke0 h SER 50 Ca -0.31 -0.24 0.06 0.00 -1.23 0.00 0.00 61.79 60.07 2ke0 h SER 50 Cb 1.17 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2ke0 h SER 50 CO 0.46 0.17 0.23 0.07 -0.53 0.00 0.00 176.83 177.23 2ke0 h LYS 51 N -0.86 0.00 -0.01 2.24 -0.00 -1.84 0.72 116.57 116.82 2ke0 h LYS 51 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.62 2ke0 h LYS 51 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.74 2ke0 h LYS 51 CO 0.06 0.00 0.04 0.22 -0.00 0.00 0.00 179.45 179.77 2ke0 h ASP 52 N 0.00 0.00 -0.01 7.07 3.58 -1.93 -0.48 116.42 124.65 2ke0 h ASP 52 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2ke0 h ASP 52 Cb 0.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2ke0 h ASP 52 CO -0.00 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.90 2ke0 n ARG 53 N -3.25 2.40 -2.67 0.28 3.00 0.23 -4.97 116.66 111.67 2ke0 n ARG 53 Ca -0.03 -1.91 -0.15 0.00 -0.01 0.00 0.00 57.85 55.76 2ke0 n ARG 53 Cb 0.11 -1.19 -0.00 0.00 0.00 0.00 0.00 32.46 31.38 2ke0 n ARG 53 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2ke0 n ASN 54 N -0.80 -3.80 -4.11 0.55 2.85 -0.19 -4.89 115.26 104.86 2ke0 n ASN 54 Ca 0.06 0.06 -0.36 0.00 -0.11 0.00 0.00 54.58 54.23 2ke0 n ASN 54 Cb 0.40 -3.21 -0.07 0.00 1.24 0.00 0.00 39.78 38.14 2ke0 n ASN 54 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2ke0 s ASP 55 N -2.21 5.92 -0.15 1.20 2.15 -1.17 -5.02 116.67 117.40 2ke0 s ASP 55 Ca 0.10 -3.59 -0.29 0.00 0.43 0.00 0.00 52.55 49.20 2ke0 s ASP 55 Cb -0.05 -1.91 -0.03 0.00 -0.30 0.00 0.00 42.92 40.62 2ke0 s ASP 55 CO 0.13 -0.21 1.56 -2.16 -0.17 0.00 0.00 175.17 174.31 2ke0 s PRO 56 N -1.16 4.03 -0.27 4.34 0.04 -1.26 -4.70 135.00 136.02 2ke0 s PRO 56 Ca 0.26 1.86 -0.28 0.00 0.04 0.00 0.00 61.00 62.88 2ke0 s PRO 56 Cb -0.09 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 2ke0 s PRO 56 CO -0.11 -1.01 2.07 0.12 0.04 0.00 0.00 177.00 178.10 2ke0 s PHE 57 N 4.42 1.40 -0.22 0.56 2.19 -0.15 -4.73 117.98 121.45 2ke0 s PHE 57 Ca 0.69 0.59 -0.04 0.00 0.33 0.00 0.00 56.93 58.50 2ke0 s PHE 57 Cb -0.27 -4.00 -0.01 0.00 -1.31 0.00 0.00 43.02 37.43 2ke0 s PHE 57 CO 0.26 -3.63 -0.05 0.00 1.83 0.00 0.00 175.22 173.63 2ke0 s ALA 58 N 7.86 2.81 0.34 11.12 0.00 -1.26 -0.85 121.76 141.77 2ke0 s ALA 58 Ca 0.93 -1.15 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 2ke0 s ALA 58 Cb -0.29 -1.68 0.02 0.00 0.00 0.00 0.00 23.12 21.16 2ke0 s ALA 58 CO 0.34 -0.39 0.56 -0.59 0.00 0.00 0.00 175.76 175.68 2ke0 s PHE 59 N 1.42 0.67 -0.08 0.00 -0.71 -0.34 -4.95 117.98 113.99 2ke0 s PHE 59 Ca 0.05 -1.05 -0.17 0.00 -1.04 0.00 0.00 56.93 54.72 2ke0 s PHE 59 Cb -0.14 0.22 -0.05 0.00 -1.21 0.00 0.00 43.02 41.84 2ke0 s PHE 59 CO -0.03 -1.23 0.46 0.08 -1.34 0.00 0.00 175.22 173.16 2ke0 s VAL 60 N -3.05 5.13 -0.51 -2.49 1.01 -1.26 -0.24 120.40 118.99 2ke0 s VAL 60 Ca 0.25 0.92 -0.27 0.00 0.00 0.00 0.00 61.98 62.88 2ke0 s VAL 60 Cb -0.02 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2ke0 s VAL 60 CO 0.16 0.40 1.90 -0.22 0.00 0.00 0.00 175.10 177.34 2ke0 s LEU 61 N 0.16 3.37 0.00 3.92 2.96 -0.46 -2.98 118.68 125.64 2ke0 s LEU 61 Ca 0.25 0.71 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 2ke0 s LEU 61 Cb -0.16 -2.82 0.00 0.00 0.50 0.00 0.00 46.19 43.72 2ke0 s LEU 61 CO 0.11 -2.24 0.00 0.61 -1.32 0.00 0.00 176.35 173.51 2ke0 n GLY 62 N 5.65 0.53 0.00 7.98 0.00 -1.26 -0.27 105.19 117.82 2ke0 n GLY 62 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 4.00 0.00 -0.02 0.00 -1.16 -5.07 105.19 102.94 2ke0 n GLY 63 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.21 -1.86 2.47 -0.02 0.00 -1.26 -4.59 105.19 98.72 2ke0 n GLY 64 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 1.04 -2.20 1.61 2.81 -1.26 -5.12 117.12 114.00 2ke0 n MET 65 Ca 0.00 -2.79 -0.04 0.00 -1.81 0.00 0.00 57.70 53.06 2ke0 n MET 65 Cb 0.00 -1.26 -0.01 0.00 -0.71 0.00 0.00 33.22 31.24 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 0.15 0.00 -4.36 2.03 0.24 -1.26 -5.14 118.33 109.99 2ke0 n VAL 66 Ca 0.14 -0.45 -0.25 0.00 -2.04 0.00 0.00 64.34 61.74 2ke0 n VAL 66 Cb 0.72 0.27 -0.09 0.00 -1.47 0.00 0.00 33.84 33.27 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 -2.50 2.41 0.25 1.34 -0.00 -1.26 -5.00 121.20 116.45 2ke0 s ILE 67 Ca 0.07 -1.94 -0.06 0.00 -0.00 0.00 0.00 60.65 58.73 2ke0 s ILE 67 Cb -0.00 -2.86 0.28 0.00 -0.00 0.00 0.00 42.46 39.87 2ke0 s ILE 67 CO 0.05 -0.12 1.64 0.50 -0.00 0.00 0.00 174.94 177.01 2ke0 h LYS 68 N 1.74 0.13 -0.73 0.37 1.63 -1.99 0.13 116.57 117.84 2ke0 h LYS 68 Ca -0.43 -0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.46 2ke0 h LYS 68 Cb 1.25 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.78 2ke0 h LYS 68 CO 0.70 0.08 0.36 0.78 -3.45 0.00 0.00 179.45 177.93 2ke0 h GLY 69 N 0.13 1.11 0.81 5.01 0.00 -1.97 0.13 103.07 108.29 2ke0 h GLY 69 Ca 0.43 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 2ke0 h GLY 69 CO -0.65 0.05 -0.04 1.49 0.00 0.00 0.00 176.54 177.38 2ke0 h TRP 70 N 0.61 -0.12 -0.48 5.60 4.06 -1.18 -1.85 115.95 122.60 2ke0 h TRP 70 Ca 0.36 -0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.34 2ke0 h TRP 70 Cb 0.40 0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.56 2ke0 h TRP 70 CO -0.11 0.10 0.26 0.22 -3.56 0.00 0.00 178.44 175.35 2ke0 h ASP 71 N -0.31 0.40 -0.82 -3.49 1.82 -0.88 0.30 116.42 113.44 2ke0 h ASP 71 Ca -0.01 0.02 0.04 0.00 -0.39 0.00 0.00 57.03 56.68 2ke0 h ASP 71 Cb 0.26 -0.06 -0.05 0.00 0.68 0.00 0.00 39.33 40.16 2ke0 h ASP 71 CO 0.02 0.28 0.54 -0.08 -1.61 0.00 0.00 179.24 178.39 2ke0 h GLU 72 N 0.52 0.97 0.10 0.28 4.57 -0.68 -0.89 114.58 119.46 2ke0 h GLU 72 Ca 0.20 -0.06 -0.27 0.00 -1.18 0.00 0.00 59.36 58.06 2ke0 h GLU 72 Cb 0.07 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2ke0 h GLU 72 CO -0.12 0.64 -1.17 0.78 -1.18 0.00 0.00 179.01 177.96 2ke0 h GLY 73 N 1.00 0.42 1.86 1.92 0.00 -0.55 -3.27 103.07 104.45 2ke0 h GLY 73 Ca 0.33 -0.93 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 2ke0 h GLY 73 CO -0.10 0.82 -0.27 -2.08 0.00 0.00 0.00 176.54 174.90 2ke0 h VAL 74 N 0.15 1.24 0.00 4.60 2.07 0.05 -1.53 116.25 122.82 2ke0 h VAL 74 Ca -0.13 -1.11 -0.32 0.00 0.82 0.00 0.00 66.70 65.96 2ke0 h VAL 74 Cb 1.86 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 2ke0 h VAL 74 CO 0.20 0.33 0.79 0.00 0.02 0.00 0.00 177.57 178.91 2ke0 n GLN 75 N -4.16 2.45 0.00 1.57 10.64 -0.38 -3.57 117.38 123.93 2ke0 n GLN 75 Ca -0.01 -1.32 0.00 0.00 -1.83 0.00 0.00 57.00 53.83 2ke0 n GLN 75 Cb 0.36 -2.22 0.00 0.00 -0.86 0.00 0.00 30.24 27.52 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 2.80 0.71 3.48 2.61 0.00 -1.21 -5.02 105.19 108.56 2ke0 n GLY 76 Ca 0.53 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 46.14 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 0.33 -4.42 1.61 2.81 -0.58 -4.59 117.12 112.28 2ke0 n MET 77 Ca 0.00 0.15 -0.27 0.00 -1.81 0.00 0.00 57.70 55.78 2ke0 n MET 77 Cb 0.00 -1.87 -0.12 0.00 -0.71 0.00 0.00 33.22 30.52 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 -2.80 1.50 -0.00 0.03 1.02 -1.26 -1.43 119.74 116.80 2ke0 s LYS 78 Ca 0.66 -1.52 -0.35 0.00 0.02 0.00 0.00 55.97 54.79 2ke0 s LYS 78 Cb -0.35 -1.82 -0.14 0.00 -0.52 0.00 0.00 37.83 35.00 2ke0 s LYS 78 CO 0.57 0.39 1.69 0.28 -0.92 0.00 0.00 175.35 177.36 2ke0 n VAL 79 N 0.28 0.27 -0.77 3.17 0.31 0.81 -0.03 118.33 122.37 2ke0 n VAL 79 Ca -0.13 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2ke0 n VAL 79 Cb 0.56 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 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 3.79 0.88 3.82 2.92 0.00 0.18 -1.99 105.19 114.79 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 -1.78 2.56 -0.04 -0.02 0.00 0.96 -4.55 107.32 104.44 2ke0 s GLY 81 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 44.72 44.84 2ke0 s GLY 81 CO 0.00 0.40 -0.19 0.14 0.00 0.00 0.00 173.10 173.46 2ke0 s VAL 82 N -1.51 2.69 -0.07 1.40 1.01 0.08 -0.99 120.40 123.01 2ke0 s VAL 82 Ca 0.41 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2ke0 s VAL 82 Cb -0.16 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.22 2ke0 s VAL 82 CO 0.20 0.58 0.23 -0.60 0.00 0.00 0.00 175.10 175.52 2ke0 s ARG 83 N -0.62 0.35 -0.27 2.72 3.52 -0.18 -1.09 118.95 123.38 2ke0 s ARG 83 Ca 0.09 0.16 -0.13 0.00 -0.13 0.00 0.00 55.73 55.72 2ke0 s ARG 83 Cb -0.11 0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 2ke0 s ARG 83 CO 0.00 -0.06 0.29 1.03 -0.81 0.00 0.00 175.30 175.75 2ke0 s ARG 84 N -0.27 4.00 -0.33 5.12 0.52 -0.42 -0.88 118.95 126.69 2ke0 s ARG 84 Ca -0.04 -0.12 -0.07 0.00 -0.52 0.00 0.00 55.73 54.99 2ke0 s ARG 84 Cb -0.03 -3.65 0.03 0.00 0.52 0.00 0.00 34.95 31.82 2ke0 s ARG 84 CO 0.01 -0.21 0.10 -1.17 0.02 0.00 0.00 175.30 174.05 2ke0 s LEU 85 N 1.86 4.17 -0.37 2.53 2.96 0.93 -0.31 118.68 130.45 2ke0 s LEU 85 Ca 0.11 -1.00 -0.14 0.00 -0.22 0.00 0.00 54.13 52.88 2ke0 s LEU 85 Cb -0.16 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 2ke0 s LEU 85 CO 0.10 -0.28 0.29 -0.89 -1.32 0.00 0.00 176.35 174.24 2ke0 s THR 86 N 1.43 5.25 -0.11 3.68 2.01 0.24 0.02 115.64 128.16 2ke0 s THR 86 Ca -0.00 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.67 2ke0 s THR 86 Cb -0.19 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 2ke0 s THR 86 CO 0.03 -0.14 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.01 2ke0 s ILE 87 N 1.77 2.73 0.99 1.82 1.01 -0.37 -1.59 121.20 127.55 2ke0 s ILE 87 Ca 0.07 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 2ke0 s ILE 87 Cb -0.18 -2.11 0.18 0.00 0.01 0.00 0.00 42.46 40.37 2ke0 s ILE 87 CO 0.11 0.54 1.09 -2.16 0.00 0.00 0.00 174.94 174.52 2ke0 s PRO 88 N 0.24 0.50 0.15 2.79 0.04 -1.26 -1.28 135.00 136.17 2ke0 s PRO 88 Ca -0.11 0.55 0.19 0.00 0.04 0.00 0.00 61.00 61.67 2ke0 s PRO 88 Cb -0.16 -1.74 0.82 0.00 0.04 0.00 0.00 34.50 33.46 2ke0 s PRO 88 CO 0.06 -2.69 1.60 -0.35 0.04 0.00 0.00 177.00 175.66 2ke0 n PRO 89 N -4.15 0.11 0.01 0.56 -0.04 -1.24 -0.08 135.00 130.17 2ke0 n PRO 89 Ca 0.05 0.35 -0.06 0.00 -0.04 0.00 0.00 63.50 63.80 2ke0 n PRO 89 Cb 0.57 -1.71 -0.12 0.00 -0.04 0.00 0.00 33.50 32.20 2ke0 n PRO 89 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2ke0 h GLN 90 N 0.00 0.00 0.00 0.54 3.07 -1.91 -1.03 115.11 115.78 2ke0 h GLN 90 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ke0 h GLN 90 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.87 2ke0 h GLN 90 CO 0.00 0.55 -1.13 1.28 0.09 0.00 0.00 178.83 179.62 2ke0 n LEU 91 N -3.08 0.51 0.00 0.06 7.99 -1.02 -4.71 117.00 116.75 2ke0 n LEU 91 Ca -0.12 -0.33 0.00 0.00 -0.01 0.00 0.00 56.01 55.56 2ke0 n LEU 91 Cb 0.98 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.29 2ke0 n LEU 91 CO 0.45 0.13 0.00 0.61 -1.51 0.00 0.00 177.39 177.07 2ke0 n GLY 92 N 1.44 0.52 0.18 -0.72 0.00 0.89 -4.89 105.19 102.62 2ke0 n GLY 92 Ca 0.01 0.00 -0.03 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 -0.01 0.00 1.61 -1.99 -1.79 -3.49 116.97 111.30 2ke0 h TYR 93 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2ke0 h TYR 93 Cb 0.00 0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.80 2ke0 h TYR 93 CO 0.00 -0.08 0.00 0.41 -0.00 0.00 0.00 178.16 178.49 2ke0 n GLY 94 N -1.29 0.75 0.00 3.88 0.00 -0.39 -4.62 105.19 103.52 2ke0 n GLY 94 Ca 0.04 -2.06 0.14 0.00 0.00 0.00 0.00 46.02 44.14 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 2.39 -0.02 4.61 0.00 -1.25 -4.13 120.51 121.12 2ke0 n ALA 95 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 2ke0 n ALA 95 Cb 0.00 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.99 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 -1.29 0.14 0.00 0.00 0.63 -1.26 -4.69 116.66 110.19 2ke0 n ARG 96 Ca 0.13 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 2ke0 n ARG 96 Cb 0.22 -0.73 0.00 0.00 0.45 0.00 0.00 32.46 32.40 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 1.58 -1.65 0.00 5.14 0.00 -1.26 -3.05 105.19 105.96 2ke0 n GLY 97 Ca -0.04 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.06 0.00 0.00 4.61 0.00 -0.36 -4.98 120.51 119.72 2ke0 n ALA 98 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 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 1.79 0.46 5.00 0.00 0.00 -1.25 -4.97 105.19 106.23 2ke0 n GLY 99 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 1.34 0.28 -0.02 0.00 -1.26 -4.39 105.19 101.15 2ke0 n GLY 100 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 2ke0 n GLY 100 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2ke0 h VAL 101 N 0.00 1.26 -2.13 1.61 3.04 -2.03 -3.36 116.25 114.63 2ke0 h VAL 101 Ca 0.00 -1.13 -0.56 0.00 -1.01 0.00 0.00 66.70 64.00 2ke0 h VAL 101 Cb 0.00 0.95 -0.37 0.00 -2.01 0.00 0.00 31.29 29.86 2ke0 h VAL 101 CO 0.00 0.39 -1.01 -0.38 -1.01 0.00 0.00 177.57 175.57 2ke0 n ILE 102 N -4.18 -0.96 -1.17 3.17 5.41 -1.26 -4.99 119.36 115.38 2ke0 n ILE 102 Ca 0.02 -3.54 -0.29 0.00 1.00 0.00 0.00 62.75 59.94 2ke0 n ILE 102 Cb 0.35 -1.63 0.17 0.00 -0.71 0.00 0.00 39.64 37.82 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 -0.38 0.54 0.76 0.38 0.04 -1.26 -1.22 135.00 133.86 2ke0 s PRO 103 Ca 0.34 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 61.83 2ke0 s PRO 103 Cb 0.09 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.94 2ke0 s PRO 103 CO -0.16 -2.67 1.09 -1.25 0.04 0.00 0.00 177.00 174.05 2ke0 s PRO 104 N -4.96 2.32 -1.69 0.56 0.04 -1.17 -3.47 135.00 126.63 2ke0 s PRO 104 Ca 0.65 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2ke0 s PRO 104 Cb -0.18 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2ke0 s PRO 104 CO 0.57 -1.60 0.00 -1.71 0.04 0.00 0.00 177.00 174.31 2ke0 n ASN 105 N -3.38 -5.04 -4.06 6.66 5.15 -1.26 -4.98 115.26 108.36 2ke0 n ASN 105 Ca 0.09 0.28 -0.30 0.00 -0.60 0.00 0.00 54.58 54.05 2ke0 n ASN 105 Cb 0.53 -4.07 -0.17 0.00 -0.53 0.00 0.00 39.78 35.55 2ke0 n ASN 105 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ke0 s ALA 106 N -2.70 1.87 0.34 5.20 0.00 -1.23 -4.94 121.76 120.31 2ke0 s ALA 106 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 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 -0.19 1.04 0.99 0.00 0.00 0.00 175.76 177.60 2ke0 s THR 107 N 1.15 3.74 0.04 0.00 2.01 -1.26 -3.65 115.64 117.67 2ke0 s THR 107 Ca -0.02 1.49 0.08 0.00 0.31 0.00 0.00 61.69 63.55 2ke0 s THR 107 Cb -0.14 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 2ke0 s THR 107 CO -0.05 0.16 -0.22 -1.48 -0.69 0.00 0.00 174.62 172.33 2ke0 s LEU 108 N -2.12 2.16 -0.02 4.42 0.05 -0.40 -3.97 118.68 118.79 2ke0 s LEU 108 Ca 0.52 -0.53 0.02 0.00 0.05 0.00 0.00 54.13 54.18 2ke0 s LEU 108 Cb -0.25 -1.07 -0.03 0.00 -2.05 0.00 0.00 46.19 42.79 2ke0 s LEU 108 CO 0.31 0.19 -0.04 -0.69 -0.55 0.00 0.00 176.35 175.58 2ke0 s VAL 109 N -0.78 3.89 -0.05 1.48 1.01 -0.53 -1.23 120.40 124.17 2ke0 s VAL 109 Ca 0.09 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2ke0 s VAL 109 Cb -0.09 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2ke0 s VAL 109 CO 0.02 0.45 -0.10 -0.36 0.00 0.00 0.00 175.10 175.10 2ke0 s PHE 110 N -0.98 1.25 -0.47 5.22 0.08 0.10 -0.00 117.98 123.19 2ke0 s PHE 110 Ca 0.16 -0.42 -0.19 0.00 0.12 0.00 0.00 56.93 56.60 2ke0 s PHE 110 Cb -0.11 -0.93 0.04 0.00 -0.57 0.00 0.00 43.02 41.44 2ke0 s PHE 110 CO 0.07 -0.23 0.58 -2.00 -0.10 0.00 0.00 175.22 173.53 2ke0 s GLU 111 N 0.63 3.15 -0.33 0.44 2.12 0.61 -0.05 118.70 125.26 2ke0 s GLU 111 Ca -0.12 -0.75 -0.14 0.00 0.36 0.00 0.00 54.97 54.32 2ke0 s GLU 111 Cb -0.14 -4.03 -0.02 0.00 0.26 0.00 0.00 34.13 30.20 2ke0 s GLU 111 CO 0.03 -1.08 0.33 0.08 -0.54 0.00 0.00 175.26 174.08 2ke0 s VAL 112 N 2.53 5.20 -0.18 3.70 1.01 -0.06 -1.00 120.40 131.60 2ke0 s VAL 112 Ca 0.16 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2ke0 s VAL 112 Cb -0.18 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.46 2ke0 s VAL 112 CO 0.14 -0.03 -0.14 -1.83 0.00 0.00 0.00 175.10 173.24 2ke0 s GLU 113 N 1.95 2.34 0.18 2.72 -1.05 -0.49 -1.01 118.70 123.34 2ke0 s GLU 113 Ca 0.11 -0.76 -0.31 0.00 -0.15 0.00 0.00 54.97 53.85 2ke0 s GLU 113 Cb -0.17 -2.36 -0.10 0.00 -0.44 0.00 0.00 34.13 31.06 2ke0 s GLU 113 CO 0.11 -0.32 1.55 -1.17 0.95 0.00 0.00 175.26 176.38 2ke0 s LEU 114 N 1.39 4.37 -0.16 1.83 1.98 -0.16 -1.46 118.68 126.48 2ke0 s LEU 114 Ca 0.02 2.63 -0.01 0.00 -2.89 0.00 0.00 54.13 53.89 2ke0 s LEU 114 Cb -0.15 -3.60 -0.09 0.00 0.66 0.00 0.00 46.19 43.01 2ke0 s LEU 114 CO -0.10 -0.81 -0.15 0.18 -1.89 0.00 0.00 176.35 173.58 2ke0 n LEU 115 N 3.65 2.64 -3.46 -0.68 4.77 -0.29 -0.64 117.00 122.99 2ke0 n LEU 115 Ca 0.13 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 2ke0 n LEU 115 Cb 0.39 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2ke0 n LEU 115 CO 0.61 0.68 0.41 -0.62 -1.33 0.00 0.00 177.39 177.14 2ke0 s ASP 116 N -5.67 -0.59 0.00 -1.43 -1.08 -0.92 -4.60 116.67 102.38 2ke0 s ASP 116 Ca -0.21 0.24 0.01 0.00 -0.52 0.00 0.00 52.55 52.07 2ke0 s ASP 116 Cb 0.06 0.58 0.01 0.00 -1.46 0.00 0.00 42.92 42.11 2ke0 s ASP 116 CO 0.34 -0.84 0.54 1.33 0.52 0.00 0.00 175.17 177.06