#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 4.44 0.00 1.61 0.04 -1.26 -4.84 135.00 134.99 2ke0 s PRO 2 Ca 0.00 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2ke0 s PRO 2 Cb 0.00 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2ke0 s PRO 2 CO 0.00 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.35 2ke0 n GLY 3 N 1.36 0.67 3.55 0.56 0.00 -1.26 -4.99 105.19 105.09 2ke0 n GLY 3 Ca 0.01 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 2ke0 n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ke0 s SER 4 N -4.00 4.36 -0.57 1.61 0.01 -1.26 -4.84 113.70 109.00 2ke0 s SER 4 Ca 0.00 0.67 -0.30 0.00 1.31 0.00 0.00 55.95 57.63 2ke0 s SER 4 Cb 0.00 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.59 2ke0 s SER 4 CO 0.00 -3.13 2.42 1.15 0.41 0.00 0.00 173.24 174.09 2ke0 n MET 5 N 8.97 0.81 -3.60 12.44 0.00 -1.26 -4.89 117.12 129.59 2ke0 n MET 5 Ca 0.38 0.10 -0.19 0.00 0.00 0.00 0.00 57.70 57.99 2ke0 n MET 5 Cb 0.51 -2.65 -0.15 0.00 0.00 0.00 0.00 33.22 30.92 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 9.88 -0.23 -0.07 3.17 2.01 -1.26 -5.14 115.64 124.00 2ke0 s THR 6 Ca 1.11 0.10 0.05 0.00 0.31 0.00 0.00 61.69 63.27 2ke0 s THR 6 Cb -0.66 -0.46 -0.00 0.00 0.01 0.00 0.00 72.50 71.39 2ke0 s THR 6 CO 0.39 -0.05 -0.22 0.54 -0.69 0.00 0.00 174.62 174.59 2ke0 s VAL 7 N 2.26 1.85 -0.52 3.82 0.11 -1.26 -4.83 120.40 121.83 2ke0 s VAL 7 Ca 0.04 -0.93 -0.18 0.00 -2.93 0.00 0.00 61.98 57.98 2ke0 s VAL 7 Cb -0.14 -1.58 0.07 0.00 -1.53 0.00 0.00 36.38 33.20 2ke0 s VAL 7 CO -0.08 0.52 0.61 -0.69 -3.33 0.00 0.00 175.10 172.12 2ke0 s VAL 8 N 0.09 4.92 -0.11 2.04 1.01 -0.25 -4.95 120.40 123.14 2ke0 s VAL 8 Ca -0.09 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 2ke0 s VAL 8 Cb -0.15 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2ke0 s VAL 8 CO 0.05 -0.85 0.44 0.42 0.00 0.00 0.00 175.10 175.16 2ke0 s THR 9 N 2.48 5.18 0.43 3.92 -4.23 -1.26 -1.32 115.64 120.84 2ke0 s THR 9 Ca 0.12 0.88 -0.03 0.00 -1.18 0.00 0.00 61.69 61.48 2ke0 s THR 9 Cb -0.21 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 2ke0 s THR 9 CO 0.10 0.37 0.70 0.42 -0.54 0.00 0.00 174.62 175.66 2ke0 s THR 10 N 0.38 4.98 0.58 3.99 -4.23 -0.51 -4.97 115.64 115.85 2ke0 s THR 10 Ca 0.24 -0.01 0.30 0.00 -1.18 0.00 0.00 61.69 61.04 2ke0 s THR 10 Cb -0.15 -3.86 0.35 0.00 1.34 0.00 0.00 72.50 70.19 2ke0 s THR 10 CO 0.10 -0.72 2.24 -0.33 -0.54 0.00 0.00 174.62 175.37 2ke0 h GLU 11 N 0.49 0.00 -0.28 3.99 5.08 -1.98 -2.11 114.58 119.77 2ke0 h GLU 11 Ca -0.48 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 2ke0 h GLU 11 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2ke0 h GLU 11 CO 0.62 0.01 -0.16 1.03 -1.00 0.00 0.00 179.01 179.51 2ke0 h SER 12 N 0.00 0.63 0.00 1.42 0.87 -2.02 -3.48 113.55 110.98 2ke0 h SER 12 Ca -0.00 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2ke0 h SER 12 Cb 0.04 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2ke0 h SER 12 CO 0.00 0.92 0.00 0.61 -0.53 0.00 0.00 176.83 177.83 2ke0 n GLY 13 N 0.00 2.59 3.49 5.77 0.00 -0.79 -5.03 105.19 111.22 2ke0 n GLY 13 Ca -0.04 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 0.66 -0.11 0.99 0.05 -1.26 -4.68 118.68 114.33 2ke0 s LEU 14 Ca 0.00 1.38 -0.10 0.00 0.05 0.00 0.00 54.13 55.46 2ke0 s LEU 14 Cb 0.00 -3.25 0.03 0.00 -2.05 0.00 0.00 46.19 40.92 2ke0 s LEU 14 CO 0.00 -4.24 0.30 -0.54 -0.55 0.00 0.00 176.35 171.32 2ke0 s LYS 15 N -4.57 0.35 0.11 1.48 1.02 -0.58 -1.42 119.74 116.13 2ke0 s LYS 15 Ca 0.68 0.42 -0.06 0.00 0.02 0.00 0.00 55.97 57.03 2ke0 s LYS 15 Cb -0.23 0.17 -0.02 0.00 -0.52 0.00 0.00 37.83 37.23 2ke0 s LYS 15 CO 0.64 -0.04 0.16 1.52 -0.92 0.00 0.00 175.35 176.70 2ke0 s TYR 16 N 0.16 0.38 -0.08 3.18 -0.85 -0.43 0.01 117.35 119.71 2ke0 s TYR 16 Ca -0.00 -0.80 -0.06 0.00 -0.52 0.00 0.00 57.07 55.69 2ke0 s TYR 16 Cb -0.02 -0.17 0.03 0.00 0.38 0.00 0.00 41.96 42.17 2ke0 s TYR 16 CO 0.00 -0.56 0.21 -2.00 -1.52 0.00 0.00 175.55 171.69 2ke0 s GLU 17 N -3.92 0.21 0.56 -3.49 2.12 0.15 -1.09 118.70 113.24 2ke0 s GLU 17 Ca 0.11 0.35 -0.20 0.00 0.36 0.00 0.00 54.97 55.59 2ke0 s GLU 17 Cb 0.05 0.02 -0.06 0.00 0.26 0.00 0.00 34.13 34.41 2ke0 s GLU 17 CO -0.06 -0.08 1.05 -0.40 -0.54 0.00 0.00 175.26 175.23 2ke0 n ASP 18 N 3.43 1.22 -0.02 -1.70 5.75 -1.26 -0.92 116.55 123.04 2ke0 n ASP 18 Ca -0.17 0.88 -0.03 0.00 -0.01 0.00 0.00 54.79 55.46 2ke0 n ASP 18 Cb 0.56 -1.42 -0.01 0.00 -1.03 0.00 0.00 41.12 39.22 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 -0.59 1.70 -3.56 -2.12 4.77 0.50 -4.68 117.00 113.01 2ke0 n LEU 19 Ca 0.12 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.95 2ke0 n LEU 19 Cb 0.45 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2ke0 n LEU 19 CO 0.51 0.32 0.35 -0.89 -1.33 0.00 0.00 177.39 176.36 2ke0 s THR 20 N -2.06 0.01 -0.10 -5.08 2.01 0.90 -4.93 115.64 106.39 2ke0 s THR 20 Ca -0.04 -0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 2ke0 s THR 20 Cb 0.01 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 2ke0 s THR 20 CO 0.06 -0.06 0.60 -1.61 -0.69 0.00 0.00 174.62 172.93 2ke0 s GLU 21 N -1.52 4.38 0.18 4.92 2.02 -1.26 -0.84 118.70 126.59 2ke0 s GLU 21 Ca -0.10 0.68 -0.06 0.00 0.02 0.00 0.00 54.97 55.51 2ke0 s GLU 21 Cb -0.01 -3.45 0.09 0.00 0.10 0.00 0.00 34.13 30.85 2ke0 s GLU 21 CO 0.06 0.08 1.53 0.78 0.02 0.00 0.00 175.26 177.74 2ke0 h GLY 22 N 6.85 0.82 -1.85 -1.39 0.00 -1.74 -3.43 103.07 102.34 2ke0 h GLY 22 Ca -0.40 -0.83 -0.36 0.00 0.00 0.00 0.00 47.33 45.74 2ke0 h GLY 22 CO 0.76 0.75 -0.40 -1.26 0.00 0.00 0.00 176.54 176.38 2ke0 n SER 23 N -4.04 -5.15 0.00 0.19 2.88 -1.25 -4.62 113.62 101.63 2ke0 n SER 23 Ca -0.02 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2ke0 n SER 23 Cb 0.53 -4.22 0.00 0.00 -0.75 0.00 0.00 64.21 59.78 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 -0.93 0.77 3.03 0.46 0.00 -1.20 -4.99 105.19 102.33 2ke0 n GLY 24 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.66 1.38 0.18 4.61 0.00 -1.26 -4.76 121.76 119.26 2ke0 s ALA 25 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 2ke0 s ALA 25 Cb 0.00 -0.64 -0.08 0.00 0.00 0.00 0.00 23.12 22.40 2ke0 s ALA 25 CO 0.00 0.07 1.10 -2.00 0.00 0.00 0.00 175.76 174.93 2ke0 s GLU 26 N 0.75 4.59 0.89 0.00 2.12 -1.26 -0.51 118.70 125.28 2ke0 s GLU 26 Ca -0.13 1.73 -0.12 0.00 0.36 0.00 0.00 54.97 56.82 2ke0 s GLU 26 Cb -0.16 -3.27 0.10 0.00 0.26 0.00 0.00 34.13 31.06 2ke0 s GLU 26 CO 0.03 0.08 0.97 0.00 -0.54 0.00 0.00 175.26 175.79 2ke0 n ALA 27 N 2.30 -1.06 -2.87 6.30 0.00 -0.63 -4.98 120.51 119.58 2ke0 n ALA 27 Ca 0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.84 2ke0 n ALA 27 Cb 0.46 -2.11 -0.14 0.00 0.00 0.00 0.00 19.45 17.67 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 -4.21 0.11 0.23 0.00 0.52 -1.26 -4.63 118.95 109.71 2ke0 s ARG 28 Ca 0.66 -0.13 -0.31 0.00 -0.52 0.00 0.00 55.73 55.43 2ke0 s ARG 28 Cb -0.25 -0.04 -0.12 0.00 0.52 0.00 0.00 34.95 35.07 2ke0 s ARG 28 CO 0.58 0.01 1.67 0.00 0.02 0.00 0.00 175.30 177.58 2ke0 s ALA 29 N -0.25 3.87 0.00 2.13 0.00 -1.26 -1.52 121.76 124.73 2ke0 s ALA 29 Ca -0.02 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2ke0 s ALA 29 Cb -0.02 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2ke0 s ALA 29 CO -0.00 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.24 2ke0 n GLY 30 N 3.41 2.22 3.84 0.00 0.00 0.11 -4.95 105.19 109.82 2ke0 n GLY 30 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.48 3.94 -0.31 1.61 0.74 -0.57 -4.77 119.66 119.82 2ke0 s GLN 31 Ca 0.00 0.43 -0.24 0.00 0.05 0.00 0.00 55.36 55.60 2ke0 s GLN 31 Cb 0.00 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.98 2ke0 s GLN 31 CO 0.00 0.63 0.83 0.99 -0.55 0.00 0.00 175.29 177.18 2ke0 s THR 32 N -1.21 4.76 0.18 -0.34 2.01 -1.26 -1.40 115.64 118.39 2ke0 s THR 32 Ca 0.28 1.26 0.10 0.00 0.31 0.00 0.00 61.69 63.64 2ke0 s THR 32 Cb -0.16 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 2ke0 s THR 32 CO 0.16 -0.28 -0.21 0.68 -0.69 0.00 0.00 174.62 174.28 2ke0 s VAL 33 N 3.04 2.09 -0.16 3.82 -7.23 0.04 -4.66 120.40 117.35 2ke0 s VAL 33 Ca 0.34 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2ke0 s VAL 33 Cb -0.14 -1.99 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 2ke0 s VAL 33 CO 0.13 -0.22 -0.11 -0.44 -0.31 0.00 0.00 175.10 174.14 2ke0 s SER 34 N -2.69 4.03 0.10 4.85 0.01 -0.10 -1.29 113.70 118.61 2ke0 s SER 34 Ca 0.18 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.10 2ke0 s SER 34 Cb -0.07 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 2ke0 s SER 34 CO 0.08 0.11 -0.07 0.68 0.41 0.00 0.00 173.24 174.45 2ke0 s VAL 35 N 0.68 0.74 -0.11 3.43 -7.23 -0.51 -0.97 120.40 116.43 2ke0 s VAL 35 Ca -0.06 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2ke0 s VAL 35 Cb -0.15 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 2ke0 s VAL 35 CO 0.02 -0.81 -0.10 -1.00 -0.31 0.00 0.00 175.10 172.90 2ke0 s HIS 36 N -3.35 2.85 -0.14 2.82 3.76 -0.46 -1.04 115.29 119.73 2ke0 s HIS 36 Ca 0.10 -0.37 -0.02 0.00 -0.15 0.00 0.00 55.06 54.62 2ke0 s HIS 36 Cb 0.03 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 2ke0 s HIS 36 CO -0.04 -0.01 -0.07 1.52 -0.85 0.00 0.00 174.74 175.30 2ke0 s TYR 37 N -0.05 2.96 -0.35 1.40 -0.85 -1.25 -1.33 117.35 117.88 2ke0 s TYR 37 Ca -0.02 -0.34 -0.02 0.00 -0.52 0.00 0.00 57.07 56.17 2ke0 s TYR 37 Cb -0.14 -1.90 0.08 0.00 0.38 0.00 0.00 41.96 40.39 2ke0 s TYR 37 CO 0.03 -0.03 0.09 0.99 -1.52 0.00 0.00 175.55 175.11 2ke0 s THR 38 N 0.21 3.04 0.39 -3.49 2.01 -0.30 -1.43 115.64 116.06 2ke0 s THR 38 Ca -0.04 -1.77 -0.25 0.00 0.31 0.00 0.00 61.69 59.94 2ke0 s THR 38 Cb -0.14 -2.94 -0.09 0.00 0.01 0.00 0.00 72.50 69.34 2ke0 s THR 38 CO 0.03 -0.41 1.11 -0.83 -0.69 0.00 0.00 174.62 173.84 2ke0 s GLY 39 N 1.46 2.83 -0.12 4.40 0.00 0.59 -0.61 107.32 115.87 2ke0 s GLY 39 Ca 0.02 0.85 -0.09 0.00 0.00 0.00 0.00 44.72 45.50 2ke0 s GLY 39 CO -0.03 1.33 0.30 -0.98 0.00 0.00 0.00 173.10 173.72 2ke0 s TRP 40 N -1.49 -0.37 1.06 1.90 0.51 0.12 -3.82 118.94 116.84 2ke0 s TRP 40 Ca 0.56 0.88 -0.16 0.00 -2.12 0.00 0.00 56.10 55.26 2ke0 s TRP 40 Cb -0.27 0.12 0.22 0.00 -0.81 0.00 0.00 33.47 32.73 2ke0 s TRP 40 CO 0.34 -0.21 1.15 -0.51 -0.51 0.00 0.00 176.95 177.21 2ke0 s LEU 41 N 0.70 1.52 0.53 2.99 1.43 0.86 -1.38 118.68 125.33 2ke0 s LEU 41 Ca -0.04 0.73 0.22 0.00 -1.03 0.00 0.00 54.13 54.01 2ke0 s LEU 41 Cb -0.06 -2.74 1.38 0.00 0.03 0.00 0.00 46.19 44.80 2ke0 s LEU 41 CO -0.05 -3.34 2.07 0.71 0.23 0.00 0.00 176.35 175.98 2ke0 h THR 42 N -2.04 0.81 0.00 5.49 1.35 -1.90 0.72 112.91 117.34 2ke0 h THR 42 Ca -0.48 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 2ke0 h THR 42 Cb 1.30 0.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2ke0 h THR 42 CO 0.46 0.00 -0.84 0.44 -0.25 0.00 0.00 175.52 175.33 2ke0 h ASP 43 N 0.00 0.00 0.00 5.36 3.32 -1.92 -3.48 116.42 119.71 2ke0 h ASP 43 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2ke0 h ASP 43 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2ke0 h ASP 43 CO -0.00 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2ke0 n GLY 44 N 1.18 1.15 3.69 2.75 0.00 0.24 -5.09 105.19 109.11 2ke0 n GLY 44 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.33 4.32 -0.55 1.61 0.74 -1.26 -4.54 119.66 119.66 2ke0 s GLN 45 Ca 0.00 1.79 -0.28 0.00 0.05 0.00 0.00 55.36 56.91 2ke0 s GLN 45 Cb 0.00 -3.57 0.02 0.00 1.10 0.00 0.00 33.01 30.56 2ke0 s GLN 45 CO 0.00 -0.50 1.32 0.21 -0.55 0.00 0.00 175.29 175.77 2ke0 s LYS 46 N 2.30 3.43 0.11 1.67 2.20 -1.26 -0.10 119.74 128.10 2ke0 s LYS 46 Ca 0.59 0.45 0.22 0.00 -0.36 0.00 0.00 55.97 56.87 2ke0 s LYS 46 Cb -0.27 -4.06 -0.09 0.00 -1.51 0.00 0.00 37.83 31.90 2ke0 s LYS 46 CO 0.24 -1.77 0.88 1.97 -0.36 0.00 0.00 175.35 176.31 2ke0 n PHE 47 N 8.99 0.59 -3.66 4.03 1.16 -1.25 -4.89 117.46 122.42 2ke0 n PHE 47 Ca 0.11 0.17 -0.07 0.00 -1.87 0.00 0.00 57.45 55.80 2ke0 n PHE 47 Cb 0.49 -0.75 -0.08 0.00 -1.61 0.00 0.00 39.48 37.53 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 -4.90 -0.72 -0.28 5.98 -1.08 -1.26 -5.06 116.67 109.35 2ke0 s ASP 48 Ca -0.02 1.24 0.01 0.00 -0.52 0.00 0.00 52.55 53.26 2ke0 s ASP 48 Cb 0.12 1.38 0.08 0.00 -1.46 0.00 0.00 42.92 43.03 2ke0 s ASP 48 CO 0.82 -0.22 0.01 -0.94 0.52 0.00 0.00 175.17 175.36 2ke0 s SER 49 N 2.01 4.11 0.48 -0.34 1.04 -1.26 -0.30 113.70 119.44 2ke0 s SER 49 Ca -0.07 -1.52 0.21 0.00 0.48 0.00 0.00 55.95 55.05 2ke0 s SER 49 Cb -0.09 -1.22 1.23 0.00 0.10 0.00 0.00 66.02 66.05 2ke0 s SER 49 CO -0.16 -0.31 1.96 -1.28 0.98 0.00 0.00 173.24 174.42 2ke0 h SER 50 N 7.90 0.19 1.11 7.02 0.87 -1.57 0.24 113.55 129.31 2ke0 h SER 50 Ca -0.14 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.31 2ke0 h SER 50 Cb 1.05 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 2ke0 h SER 50 CO 0.45 0.10 -0.61 0.07 -0.53 0.00 0.00 176.83 176.31 2ke0 h LYS 51 N 0.20 0.00 -0.31 2.24 5.09 -1.86 -1.74 116.57 120.19 2ke0 h LYS 51 Ca 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.99 2ke0 h LYS 51 Cb 0.96 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.27 2ke0 h LYS 51 CO -0.06 0.61 -0.07 0.22 -2.09 0.00 0.00 179.45 178.06 2ke0 h ASP 52 N 0.00 0.47 -0.64 7.07 3.58 -0.92 -2.11 116.42 123.88 2ke0 h ASP 52 Ca -0.01 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2ke0 h ASP 52 Cb 1.33 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2ke0 h ASP 52 CO 0.08 0.59 0.00 0.54 -2.88 0.00 0.00 179.24 177.57 2ke0 n ARG 53 N -4.24 2.56 -2.59 0.28 5.12 -1.10 -4.93 116.66 111.75 2ke0 n ARG 53 Ca 0.01 -2.41 -0.13 0.00 -1.93 0.00 0.00 57.85 53.38 2ke0 n ARG 53 Cb 0.28 -1.53 -0.00 0.00 -1.16 0.00 0.00 32.46 30.05 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 1.48 -3.69 -4.11 0.55 4.13 -0.79 -4.89 115.26 107.95 2ke0 n ASN 54 Ca 0.22 0.12 -0.36 0.00 1.68 0.00 0.00 54.58 56.25 2ke0 n ASN 54 Cb 0.58 -3.13 -0.07 0.00 -1.54 0.00 0.00 39.78 35.62 2ke0 n ASN 54 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ke0 s ASP 55 N -2.14 5.89 -0.06 6.41 -1.08 -0.67 -5.03 116.67 120.00 2ke0 s ASP 55 Ca 0.06 -3.60 -0.30 0.00 -0.52 0.00 0.00 52.55 48.19 2ke0 s ASP 55 Cb -0.03 -1.90 -0.05 0.00 -1.46 0.00 0.00 42.92 39.48 2ke0 s ASP 55 CO 0.08 -0.21 1.49 -2.16 0.52 0.00 0.00 175.17 174.89 2ke0 s PRO 56 N -1.17 4.22 -0.46 4.34 0.04 -1.26 -4.76 135.00 135.96 2ke0 s PRO 56 Ca 0.26 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 63.04 2ke0 s PRO 56 Cb -0.09 -3.80 -0.02 0.00 0.04 0.00 0.00 34.50 30.64 2ke0 s PRO 56 CO -0.11 -0.73 1.77 0.12 0.04 0.00 0.00 177.00 178.09 2ke0 s PHE 57 N 3.37 1.82 -0.20 0.56 2.19 -0.21 -4.77 117.98 120.74 2ke0 s PHE 57 Ca 0.67 0.70 -0.05 0.00 0.33 0.00 0.00 56.93 58.58 2ke0 s PHE 57 Cb -0.31 -4.14 -0.02 0.00 -1.31 0.00 0.00 43.02 37.25 2ke0 s PHE 57 CO 0.25 -2.56 -0.01 0.00 1.83 0.00 0.00 175.22 174.74 2ke0 s ALA 58 N 7.60 2.98 0.27 11.12 0.00 -1.26 -1.42 121.76 141.06 2ke0 s ALA 58 Ca 0.72 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 2ke0 s ALA 58 Cb -0.17 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.21 2ke0 s ALA 58 CO 0.28 -0.18 0.53 -0.59 0.00 0.00 0.00 175.76 175.80 2ke0 s PHE 59 N 1.05 0.36 -0.16 0.00 -0.71 -0.42 -4.95 117.98 113.15 2ke0 s PHE 59 Ca 0.02 -0.74 -0.21 0.00 -1.04 0.00 0.00 56.93 54.96 2ke0 s PHE 59 Cb -0.14 0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 2ke0 s PHE 59 CO 0.01 -1.08 0.61 0.14 -1.34 0.00 0.00 175.22 173.56 2ke0 s VAL 60 N -3.77 5.06 -0.32 -2.49 -7.23 -1.26 -0.78 120.40 109.60 2ke0 s VAL 60 Ca 0.22 1.18 -0.27 0.00 -1.81 0.00 0.00 61.98 61.29 2ke0 s VAL 60 Cb -0.02 -3.93 -0.06 0.00 0.56 0.00 0.00 36.38 32.93 2ke0 s VAL 60 CO 0.10 0.17 2.29 -0.22 -0.31 0.00 0.00 175.10 177.13 2ke0 s LEU 61 N 1.52 3.42 0.00 1.32 0.20 -0.49 -3.41 118.68 121.24 2ke0 s LEU 61 Ca 0.29 1.60 0.00 0.00 0.69 0.00 0.00 54.13 56.72 2ke0 s LEU 61 Cb -0.16 -3.16 0.00 0.00 -0.43 0.00 0.00 46.19 42.44 2ke0 s LEU 61 CO 0.12 -2.29 0.00 0.61 -0.29 0.00 0.00 176.35 174.49 2ke0 n GLY 62 N 5.85 1.55 0.00 7.98 0.00 -1.26 0.04 105.19 119.36 2ke0 n GLY 62 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 3.45 0.13 -0.02 0.00 -1.22 -5.08 105.19 102.44 2ke0 n GLY 63 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.35 -2.28 2.47 -0.02 0.00 -1.26 -4.89 105.19 98.85 2ke0 n GLY 64 Ca 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.10 1.06 -3.32 1.61 2.81 -1.26 -5.11 117.12 111.80 2ke0 n MET 65 Ca 0.00 -2.97 -0.12 0.00 -1.81 0.00 0.00 57.70 52.81 2ke0 n MET 65 Cb 0.00 -1.28 -0.04 0.00 -0.71 0.00 0.00 33.22 31.18 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 0.09 0.00 -4.55 2.03 0.24 -1.26 -5.16 118.33 109.72 2ke0 n VAL 66 Ca 0.14 -1.44 -0.26 0.00 -2.04 0.00 0.00 64.34 60.74 2ke0 n VAL 66 Cb 0.74 0.73 -0.11 0.00 -1.47 0.00 0.00 33.84 33.73 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 -2.81 2.01 0.27 1.34 -0.00 -1.26 -5.01 121.20 115.75 2ke0 s ILE 67 Ca 0.24 -2.10 -0.01 0.00 -0.00 0.00 0.00 60.65 58.78 2ke0 s ILE 67 Cb 0.01 -2.77 0.29 0.00 -0.00 0.00 0.00 42.46 39.98 2ke0 s ILE 67 CO 0.17 -0.12 1.66 0.11 -0.00 0.00 0.00 174.94 176.76 2ke0 h LYS 68 N 1.96 0.22 -0.73 0.37 1.79 -1.99 0.16 116.57 118.35 2ke0 h LYS 68 Ca -0.42 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.08 2ke0 h LYS 68 Cb 1.24 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.79 2ke0 h LYS 68 CO 0.74 0.14 0.44 0.78 -1.08 0.00 0.00 179.45 180.48 2ke0 h GLY 69 N 0.22 1.07 1.46 3.86 0.00 -1.98 0.21 103.07 107.93 2ke0 h GLY 69 Ca 0.50 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 2ke0 h GLY 69 CO -0.61 0.24 -0.14 1.49 0.00 0.00 0.00 176.54 177.51 2ke0 h TRP 70 N 0.83 0.70 -0.05 5.60 4.06 -1.13 -1.84 115.95 124.12 2ke0 h TRP 70 Ca 0.31 -0.13 -0.04 0.00 2.06 0.00 0.00 58.89 61.09 2ke0 h TRP 70 Cb 0.11 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.09 2ke0 h TRP 70 CO -0.05 0.75 -0.13 0.22 -3.56 0.00 0.00 178.44 175.66 2ke0 h ASP 71 N 0.58 0.20 -0.71 -3.49 3.58 -0.48 -1.03 116.42 115.08 2ke0 h ASP 71 Ca 0.10 -0.60 0.03 0.00 0.42 0.00 0.00 57.03 56.98 2ke0 h ASP 71 Cb 0.58 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.53 2ke0 h ASP 71 CO 0.04 0.77 0.47 -0.08 -2.88 0.00 0.00 179.24 177.55 2ke0 h GLU 72 N -0.35 0.83 0.12 0.28 4.57 -0.56 0.19 114.58 119.67 2ke0 h GLU 72 Ca -0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2ke0 h GLU 72 Cb 0.74 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2ke0 h GLU 72 CO 0.03 0.55 -0.06 0.78 -1.18 0.00 0.00 179.01 179.13 2ke0 h GLY 73 N 0.86 -0.17 1.49 1.92 0.00 -1.34 -3.28 103.07 102.55 2ke0 h GLY 73 Ca 0.28 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.74 2ke0 h GLY 73 CO -0.08 -0.06 0.19 -0.24 0.00 0.00 0.00 176.54 176.35 2ke0 h VAL 74 N -0.95 0.67 0.00 4.60 3.04 -1.10 -1.66 116.25 120.86 2ke0 h VAL 74 Ca -0.02 0.00 -0.46 0.00 -1.01 0.00 0.00 66.70 65.21 2ke0 h VAL 74 Cb 0.48 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2ke0 h VAL 74 CO 0.03 0.00 2.40 0.00 -1.01 0.00 0.00 177.57 178.99 2ke0 n GLN 75 N -4.14 2.82 0.00 4.17 6.02 0.05 -3.43 117.38 122.87 2ke0 n GLN 75 Ca 0.02 -1.67 0.00 0.00 -0.01 0.00 0.00 57.00 55.35 2ke0 n GLN 75 Cb 0.33 -2.48 0.00 0.00 1.02 0.00 0.00 30.24 29.11 2ke0 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ke0 n GLY 76 N 3.31 0.77 3.72 1.08 0.00 -1.18 -4.97 105.19 107.92 2ke0 n GLY 76 Ca 0.60 -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 2.13 0.32 1.61 -1.94 -0.63 -4.68 119.30 116.11 2ke0 s MET 77 Ca 0.00 1.79 0.09 0.00 -1.71 0.00 0.00 55.69 55.86 2ke0 s MET 77 Cb 0.00 -1.83 -0.05 0.00 2.01 0.00 0.00 34.83 34.96 2ke0 s MET 77 CO 0.00 -1.85 0.00 0.15 -0.01 0.00 0.00 175.02 173.31 2ke0 s LYS 78 N -3.88 2.12 0.05 2.03 3.01 -1.26 -1.60 119.74 120.22 2ke0 s LYS 78 Ca 0.75 -1.65 -0.35 0.00 -1.01 0.00 0.00 55.97 53.71 2ke0 s LYS 78 Cb -0.30 -1.99 -0.14 0.00 -1.01 0.00 0.00 37.83 34.39 2ke0 s LYS 78 CO 0.45 0.21 1.64 0.28 0.51 0.00 0.00 175.35 178.43 2ke0 n VAL 79 N -0.93 0.18 -0.77 3.17 0.31 0.33 -0.23 118.33 120.39 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 0.61 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 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 3.60 0.88 3.75 2.92 0.00 0.82 -3.24 105.19 113.94 2ke0 n GLY 80 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 3.10 -0.07 -0.02 0.00 0.69 -4.07 107.32 105.17 2ke0 s GLY 81 Ca 0.00 0.71 0.02 0.00 0.00 0.00 0.00 44.72 45.46 2ke0 s GLY 81 CO 0.00 1.30 -0.12 0.14 0.00 0.00 0.00 173.10 174.42 2ke0 s VAL 82 N -1.15 3.21 -0.13 1.40 1.01 -0.02 -1.04 120.40 123.68 2ke0 s VAL 82 Ca 0.42 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 2ke0 s VAL 82 Cb -0.28 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 33.86 2ke0 s VAL 82 CO 0.35 0.58 0.32 -0.60 0.00 0.00 0.00 175.10 175.75 2ke0 s ARG 83 N -0.56 0.32 -0.21 2.72 3.52 -0.20 -0.07 118.95 124.47 2ke0 s ARG 83 Ca 0.08 0.58 -0.23 0.00 -0.13 0.00 0.00 55.73 56.03 2ke0 s ARG 83 Cb -0.12 0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.27 2ke0 s ARG 83 CO 0.02 -0.12 0.75 0.50 -0.81 0.00 0.00 175.30 175.63 2ke0 s ARG 84 N 0.94 4.21 -0.09 5.12 3.52 -0.10 -1.17 118.95 131.37 2ke0 s ARG 84 Ca -0.06 0.82 -0.01 0.00 -0.13 0.00 0.00 55.73 56.35 2ke0 s ARG 84 Cb -0.07 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 2ke0 s ARG 84 CO -0.07 -0.39 -0.04 -1.17 -0.81 0.00 0.00 175.30 172.82 2ke0 s LEU 85 N 2.39 3.30 -0.24 -0.88 2.96 0.83 -0.67 118.68 126.37 2ke0 s LEU 85 Ca 0.33 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 2ke0 s LEU 85 Cb -0.16 -1.75 0.06 0.00 0.50 0.00 0.00 46.19 44.84 2ke0 s LEU 85 CO 0.09 0.32 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.48 2ke0 s THR 86 N -0.54 1.72 -0.22 3.68 2.01 0.10 0.01 115.64 122.41 2ke0 s THR 86 Ca 0.08 -1.30 -0.02 0.00 0.31 0.00 0.00 61.69 60.76 2ke0 s THR 86 Cb -0.12 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.48 2ke0 s THR 86 CO 0.02 -0.04 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.20 2ke0 s ILE 87 N 1.31 3.01 0.98 1.82 1.01 -0.29 -1.53 121.20 127.51 2ke0 s ILE 87 Ca -0.06 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 2ke0 s ILE 87 Cb -0.19 -2.38 0.17 0.00 0.01 0.00 0.00 42.46 40.07 2ke0 s ILE 87 CO -0.06 0.40 1.09 -2.16 0.00 0.00 0.00 174.94 174.22 2ke0 s PRO 88 N 1.41 0.62 0.02 2.79 0.04 -1.26 -1.06 135.00 137.55 2ke0 s PRO 88 Ca 0.05 0.59 0.15 0.00 0.04 0.00 0.00 61.00 61.82 2ke0 s PRO 88 Cb -0.14 -1.75 0.64 0.00 0.04 0.00 0.00 34.50 33.28 2ke0 s PRO 88 CO -0.06 -2.62 1.47 -0.35 0.04 0.00 0.00 177.00 175.49 2ke0 n PRO 89 N -4.11 0.02 0.01 0.56 -0.04 -1.23 -0.04 135.00 130.16 2ke0 n PRO 89 Ca 0.06 0.27 -0.03 0.00 -0.04 0.00 0.00 63.50 63.76 2ke0 n PRO 89 Cb 0.57 -1.53 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.56 0.63 0.00 0.54 10.64 -1.26 -1.91 117.38 124.46 2ke0 n GLN 90 Ca 0.03 0.23 0.06 0.00 -1.83 0.00 0.00 57.00 55.49 2ke0 n GLN 90 Cb 0.17 -1.78 -0.01 0.00 -0.86 0.00 0.00 30.24 27.75 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 -2.92 1.16 0.00 2.61 4.32 -0.99 -4.81 117.00 116.38 2ke0 n LEU 91 Ca -0.13 -0.71 0.00 0.00 -0.02 0.00 0.00 56.01 55.15 2ke0 n LEU 91 Cb 0.92 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.72 2ke0 n LEU 91 CO 0.44 0.24 0.00 0.61 -1.22 0.00 0.00 177.39 177.45 2ke0 n GLY 92 N 1.03 0.67 0.21 -0.72 0.00 0.94 -4.90 105.19 102.42 2ke0 n GLY 92 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 0.09 0.00 1.61 -1.99 -1.79 -3.49 116.97 111.40 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 0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2ke0 h TYR 93 CO 0.00 -0.07 0.00 0.41 -0.00 0.00 0.00 178.16 178.50 2ke0 n GLY 94 N -1.31 -0.19 0.23 3.88 0.00 -0.80 -4.57 105.19 102.42 2ke0 n GLY 94 Ca 0.07 -2.22 0.11 0.00 0.00 0.00 0.00 46.02 43.99 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 0.98 0.44 4.61 0.00 -1.94 -3.27 119.26 120.08 2ke0 h ALA 95 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2ke0 h ALA 95 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ke0 h ALA 95 CO 0.00 0.20 -0.21 0.00 0.00 0.00 0.00 179.25 179.24 2ke0 h ARG 96 N 0.00 -0.57 -0.01 0.00 -0.00 -1.93 -3.42 114.38 108.45 2ke0 h ARG 96 Ca -0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 2ke0 h ARG 96 Cb 0.78 0.13 -0.00 0.00 0.00 0.00 0.00 29.97 30.88 2ke0 h ARG 96 CO 0.02 -0.26 -0.00 0.41 0.00 0.00 0.00 179.97 180.13 2ke0 n GLY 97 N -0.32 -2.07 0.00 0.04 0.00 -1.23 -4.64 105.19 96.97 2ke0 n GLY 97 Ca -0.10 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.41 0.00 -0.23 4.61 0.00 0.51 -4.90 120.51 118.08 2ke0 n ALA 98 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2ke0 n ALA 98 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.86 2ke0 n ALA 98 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ke0 h GLY 99 N -0.28 1.05 0.00 0.00 0.00 -1.94 -3.44 103.07 98.46 2ke0 h GLY 99 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2ke0 h GLY 99 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.25 2ke0 n GLY 100 N -1.46 0.01 0.32 4.60 0.00 -1.26 -4.98 105.19 102.43 2ke0 n GLY 100 Ca 0.16 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2ke0 n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ke0 h VAL 101 N 0.00 1.22 -2.84 1.61 2.07 -2.00 -3.28 116.25 113.03 2ke0 h VAL 101 Ca 0.00 -0.70 -0.67 0.00 0.82 0.00 0.00 66.70 66.15 2ke0 h VAL 101 Cb 0.00 0.45 -0.37 0.00 -1.52 0.00 0.00 31.29 29.84 2ke0 h VAL 101 CO 0.00 0.28 -0.19 -0.38 0.02 0.00 0.00 177.57 177.30 2ke0 n ILE 102 N -4.31 2.97 -1.18 4.57 5.41 -1.26 -5.02 119.36 120.53 2ke0 n ILE 102 Ca 0.06 -5.25 -0.29 0.00 1.00 0.00 0.00 62.75 58.27 2ke0 n ILE 102 Cb 0.17 -2.21 0.16 0.00 -0.71 0.00 0.00 39.64 37.06 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 -2.00 0.68 0.79 0.38 0.04 -1.24 -0.36 135.00 133.29 2ke0 s PRO 103 Ca 0.32 0.61 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 2ke0 s PRO 103 Cb 0.03 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 32.88 2ke0 s PRO 103 CO -0.06 -2.58 1.09 -1.25 0.04 0.00 0.00 177.00 174.24 2ke0 s PRO 104 N -4.96 2.09 -1.73 0.56 0.04 -1.26 -3.52 135.00 126.21 2ke0 s PRO 104 Ca 0.65 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2ke0 s PRO 104 Cb -0.18 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ke0 s PRO 104 CO 0.57 -1.75 0.00 -1.71 0.04 0.00 0.00 177.00 174.16 2ke0 n ASN 105 N -3.59 -5.17 -4.03 6.66 5.15 -1.26 -4.98 115.26 108.04 2ke0 n ASN 105 Ca 0.09 0.24 -0.28 0.00 -0.60 0.00 0.00 54.58 54.03 2ke0 n ASN 105 Cb 0.53 -4.24 -0.17 0.00 -0.53 0.00 0.00 39.78 35.37 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 -2.76 1.64 0.10 5.20 0.00 -1.23 -4.95 121.76 119.76 2ke0 s ALA 106 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 2ke0 s ALA 106 Cb 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 23.12 22.21 2ke0 s ALA 106 CO 0.00 -0.16 0.97 0.99 0.00 0.00 0.00 175.76 177.57 2ke0 s THR 107 N 1.13 4.51 -0.09 0.00 2.01 -1.26 -3.52 115.64 118.42 2ke0 s THR 107 Ca -0.04 2.05 -0.01 0.00 0.31 0.00 0.00 61.69 64.00 2ke0 s THR 107 Cb -0.14 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 2ke0 s THR 107 CO -0.04 0.30 -0.05 -1.48 -0.69 0.00 0.00 174.62 172.66 2ke0 s LEU 108 N 0.10 3.25 -0.15 4.42 2.34 -0.23 -3.81 118.68 124.60 2ke0 s LEU 108 Ca 0.48 -0.02 -0.05 0.00 0.06 0.00 0.00 54.13 54.59 2ke0 s LEU 108 Cb -0.23 -1.73 -0.04 0.00 -0.56 0.00 0.00 46.19 43.63 2ke0 s LEU 108 CO 0.30 0.32 0.03 -0.69 -1.06 0.00 0.00 176.35 175.25 2ke0 s VAL 109 N -0.55 4.49 -0.08 1.48 1.01 -0.48 -1.14 120.40 125.13 2ke0 s VAL 109 Ca 0.09 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2ke0 s VAL 109 Cb -0.12 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2ke0 s VAL 109 CO 0.02 0.51 -0.21 -0.36 0.00 0.00 0.00 175.10 175.06 2ke0 s PHE 110 N 0.05 2.17 -0.38 5.22 0.08 0.10 0.11 117.98 125.33 2ke0 s PHE 110 Ca 0.04 -0.80 -0.17 0.00 0.12 0.00 0.00 56.93 56.12 2ke0 s PHE 110 Cb -0.13 -1.47 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 2ke0 s PHE 110 CO 0.01 -0.32 0.43 -2.00 -0.10 0.00 0.00 175.22 173.24 2ke0 s GLU 111 N 0.28 3.33 -0.33 0.44 -6.30 0.22 -0.12 118.70 116.23 2ke0 s GLU 111 Ca -0.13 -0.55 -0.18 0.00 -2.50 0.00 0.00 54.97 51.61 2ke0 s GLU 111 Cb -0.16 -3.89 -0.01 0.00 0.00 0.00 0.00 34.13 30.07 2ke0 s GLU 111 CO 0.06 -0.71 0.51 0.08 0.02 0.00 0.00 175.26 175.21 2ke0 s VAL 112 N 2.15 5.03 -0.27 3.70 1.01 -0.32 -1.15 120.40 130.55 2ke0 s VAL 112 Ca 0.13 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.57 2ke0 s VAL 112 Cb -0.17 -3.92 0.07 0.00 0.00 0.00 0.00 36.38 32.36 2ke0 s VAL 112 CO 0.13 -0.14 -0.02 -1.83 0.00 0.00 0.00 175.10 173.24 2ke0 s GLU 113 N 2.36 1.51 0.27 2.72 -1.05 -0.44 -1.03 118.70 123.04 2ke0 s GLU 113 Ca 0.19 -1.20 -0.30 0.00 -0.15 0.00 0.00 54.97 53.51 2ke0 s GLU 113 Cb -0.15 -2.64 -0.11 0.00 -0.44 0.00 0.00 34.13 30.78 2ke0 s GLU 113 CO 0.12 -0.72 1.60 -0.51 0.95 0.00 0.00 175.26 176.71 2ke0 s LEU 114 N 1.31 4.35 -0.13 1.83 2.01 -0.21 -1.36 118.68 126.49 2ke0 s LEU 114 Ca -0.01 2.90 -0.09 0.00 0.01 0.00 0.00 54.13 56.95 2ke0 s LEU 114 Cb -0.19 -3.63 -0.06 0.00 0.01 0.00 0.00 46.19 42.33 2ke0 s LEU 114 CO -0.09 -0.90 -0.20 0.18 1.01 0.00 0.00 176.35 176.34 2ke0 n LEU 115 N 2.53 1.29 -3.87 1.79 4.77 -0.14 -0.12 117.00 123.23 2ke0 n LEU 115 Ca 0.09 0.21 -0.09 0.00 -0.03 0.00 0.00 56.01 56.19 2ke0 n LEU 115 Cb 0.37 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 2ke0 n LEU 115 CO 0.63 0.05 0.16 -0.62 -1.33 0.00 0.00 177.39 176.28 2ke0 s ASP 116 N -6.27 -0.12 0.00 -1.43 2.15 -0.77 -4.36 116.67 105.87 2ke0 s ASP 116 Ca -0.20 -0.71 0.00 0.00 0.43 0.00 0.00 52.55 52.06 2ke0 s ASP 116 Cb 0.06 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.22 2ke0 s ASP 116 CO 0.27 -1.03 0.16 1.33 -0.17 0.00 0.00 175.17 175.73