#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp2 h PRO 2 N 0.00 0.50 -3.02 1.61 0.13 -2.08 -3.31 132.00 125.82 2kp2 h PRO 2 Ca 0.00 -0.12 -0.62 0.00 -0.87 0.00 0.00 66.00 64.40 2kp2 h PRO 2 Cb 0.00 -0.07 -0.41 0.00 0.13 0.00 0.00 31.00 30.65 2kp2 h PRO 2 CO 0.00 0.56 -0.62 -0.51 -0.23 0.00 0.00 178.00 177.20 2kp2 s LEU 3 N -8.98 4.41 0.00 1.56 2.01 -1.26 -5.05 118.68 111.37 2kp2 s LEU 3 Ca -0.07 -3.72 0.00 0.00 0.01 0.00 0.00 54.13 50.35 2kp2 s LEU 3 Cb 0.15 -1.50 0.00 0.00 0.01 0.00 0.00 46.19 44.85 2kp2 s LEU 3 CO 0.77 -0.10 0.00 0.61 1.01 0.00 0.00 176.35 178.63 2kp2 n GLY 4 N 2.14 -0.72 1.72 -3.19 0.00 -1.25 -5.04 105.19 98.85 2kp2 n GLY 4 Ca 0.20 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2kp2 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kp2 n SER 5 N -1.56 0.09 -2.76 1.61 3.41 -1.26 0.09 113.62 113.24 2kp2 n SER 5 Ca 0.00 0.19 -0.35 0.00 -0.26 0.00 0.00 58.87 58.45 2kp2 n SER 5 Cb 0.00 0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 2kp2 n SER 5 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2kp2 n PRO 6 N -2.97 3.02 -0.27 4.33 -0.04 -1.26 -4.74 135.00 133.06 2kp2 n PRO 6 Ca 0.00 -3.90 0.05 0.00 -0.04 0.00 0.00 63.50 59.61 2kp2 n PRO 6 Cb 0.00 -2.26 0.16 0.00 -0.04 0.00 0.00 33.50 31.35 2kp2 n PRO 6 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2kp2 h LEU 7 N 2.85 -0.48 -8.06 1.53 -0.00 -1.93 -3.37 115.31 105.85 2kp2 h LEU 7 Ca 0.47 0.22 -0.57 0.00 -0.00 0.00 0.00 57.88 58.00 2kp2 h LEU 7 Cb 0.36 0.40 -0.34 0.00 -0.00 0.00 0.00 40.66 41.09 2kp2 h LEU 7 CO 1.21 -0.22 -0.83 -0.63 -0.00 0.00 0.00 178.44 177.97 2kp2 s ILE 8 N -6.14 1.42 0.00 1.22 1.01 -1.26 -2.14 121.20 115.32 2kp2 s ILE 8 Ca -0.14 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2kp2 s ILE 8 Cb 0.23 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.42 2kp2 s ILE 8 CO 0.76 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.73 2kp2 n GLY 9 N 3.87 -0.35 3.28 6.18 0.00 0.65 -5.00 105.19 113.82 2kp2 n GLY 9 Ca -0.21 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2kp2 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kp2 s GLU 10 N 0.00 2.50 0.00 1.61 2.02 -1.26 -0.87 118.70 122.70 2kp2 s GLU 10 Ca 0.00 -0.90 -0.16 0.00 0.02 0.00 0.00 54.97 53.93 2kp2 s GLU 10 Cb 0.00 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 32.02 2kp2 s GLU 10 CO 0.00 0.41 0.44 0.42 0.02 0.00 0.00 175.26 176.55 2kp2 s ILE 11 N -0.23 4.99 0.33 -1.63 1.01 0.66 -4.80 121.20 121.53 2kp2 s ILE 11 Ca -0.01 0.91 0.06 0.00 0.00 0.00 0.00 60.65 61.61 2kp2 s ILE 11 Cb -0.13 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2kp2 s ILE 11 CO 0.03 0.55 0.32 0.61 0.00 0.00 0.00 174.94 176.45 2kp2 n GLY 12 N 1.94 2.77 0.43 6.18 0.00 -1.26 -4.68 105.19 110.57 2kp2 n GLY 12 Ca -0.13 -1.84 0.24 0.00 0.00 0.00 0.00 46.02 44.29 2kp2 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kp2 h PRO 13 N 0.00 0.13 -0.01 1.61 0.13 -2.03 -1.07 132.00 130.77 2kp2 h PRO 13 Ca -0.24 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2kp2 h PRO 13 Cb 1.19 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2kp2 h PRO 13 CO 0.34 0.09 -0.75 -0.85 -0.23 0.00 0.00 178.00 176.60 2kp2 n GLU 14 N -4.37 0.62 -0.02 0.86 0.28 -1.26 -4.47 120.64 112.28 2kp2 n GLU 14 Ca 0.18 -0.46 -0.03 0.00 -0.16 0.00 0.00 57.16 56.68 2kp2 n GLU 14 Cb 0.83 -1.48 -0.13 0.00 1.43 0.00 0.00 31.44 32.10 2kp2 n GLU 14 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2kp2 n THR 15 N -0.81 1.22 -0.23 3.84 -2.24 -0.41 -4.22 114.28 111.43 2kp2 n THR 15 Ca 0.06 -0.74 -0.01 0.00 -2.27 0.00 0.00 64.05 61.09 2kp2 n THR 15 Cb 0.39 -0.66 0.05 0.00 -2.10 0.00 0.00 70.33 68.02 2kp2 n THR 15 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2kp2 h TYR 16 N 0.00 -0.56 -0.70 4.78 0.05 -1.77 0.63 116.97 119.40 2kp2 h TYR 16 Ca -0.28 0.07 0.12 0.00 0.05 0.00 0.00 58.73 58.69 2kp2 h TYR 16 Cb 1.80 0.35 -0.04 0.00 1.01 0.00 0.00 36.73 39.84 2kp2 h TYR 16 CO 0.00 -0.33 0.46 0.77 -1.05 0.00 0.00 178.16 178.01 2kp2 h SER 17 N -0.06 0.43 -0.26 3.88 0.02 -1.88 -1.74 113.55 113.95 2kp2 h SER 17 Ca 0.30 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 61.11 2kp2 h SER 17 Cb 0.53 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2kp2 h SER 17 CO -0.71 0.24 -0.44 -0.78 -1.14 0.00 0.00 176.83 174.01 2kp2 h ASP 18 N 0.47 0.83 0.69 3.07 1.82 -1.08 0.66 116.42 122.88 2kp2 h ASP 18 Ca 0.33 -0.53 -0.12 0.00 -0.39 0.00 0.00 57.03 56.33 2kp2 h ASP 18 Cb 0.65 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.41 2kp2 h ASP 18 CO -0.10 1.20 -0.56 1.88 -1.61 0.00 0.00 179.24 180.05 2kp2 h TYR 19 N 0.49 0.00 0.00 0.28 0.05 -1.27 -0.66 116.97 115.86 2kp2 h TYR 19 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2kp2 h TYR 19 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 2kp2 h TYR 19 CO 0.08 0.56 0.00 1.98 -1.05 0.00 0.00 178.16 179.73 2kp2 h MET 20 N 0.00 0.00 0.00 4.88 4.05 -1.05 -2.30 114.93 120.51 2kp2 h MET 20 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2kp2 h MET 20 Cb 1.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 2kp2 h MET 20 CO 0.07 0.00 -0.67 1.03 0.23 0.00 0.00 176.91 177.58 2kp2 h SER 21 N 0.00 0.00 -0.29 1.39 0.87 0.38 -3.34 113.55 112.56 2kp2 h SER 21 Ca 0.00 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.31 2kp2 h SER 21 Cb 0.92 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2kp2 h SER 21 CO 0.00 0.06 -0.37 0.00 -0.53 0.00 0.00 176.83 175.98 2kp2 h ALA 22 N 2.29 0.44 0.00 6.23 0.00 -0.57 -3.47 119.26 124.17 2kp2 h ALA 22 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2kp2 h ALA 22 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2kp2 h ALA 22 CO 0.00 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.18 2kp2 n GLY 23 N 0.24 0.65 3.73 0.00 0.00 -1.22 -5.06 105.19 103.54 2kp2 n GLY 23 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2kp2 n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2kp2 s ILE 24 N -2.56 4.17 0.30 -0.61 -4.36 -1.26 -3.85 121.20 113.02 2kp2 s ILE 24 Ca 0.00 -1.08 -0.29 0.00 -0.26 0.00 0.00 60.65 59.02 2kp2 s ILE 24 Cb 0.00 -3.06 -0.13 0.00 1.25 0.00 0.00 42.46 40.52 2kp2 s ILE 24 CO 0.00 0.00 1.21 -0.81 0.24 0.00 0.00 174.94 175.58 2kp2 n PRO 25 N 0.13 1.80 -3.96 0.37 -0.04 -1.25 -4.17 135.00 127.88 2kp2 n PRO 25 Ca -0.09 0.63 -0.35 0.00 -0.04 0.00 0.00 63.50 63.65 2kp2 n PRO 25 Cb 0.53 -2.15 -0.11 0.00 -0.04 0.00 0.00 33.50 31.73 2kp2 n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2kp2 s LEU 26 N -0.26 3.59 -0.48 1.53 0.20 0.17 -0.37 118.68 123.06 2kp2 s LEU 26 Ca 0.59 -0.06 -0.16 0.00 0.69 0.00 0.00 54.13 55.19 2kp2 s LEU 26 Cb -0.64 -1.93 0.07 0.00 -0.43 0.00 0.00 46.19 43.26 2kp2 s LEU 26 CO 0.59 0.09 0.44 0.00 -0.29 0.00 0.00 176.35 177.18 2kp2 s ALA 27 N 0.89 3.52 -0.41 5.97 0.00 0.13 0.42 121.76 132.28 2kp2 s ALA 27 Ca 0.03 -2.01 -0.24 0.00 0.00 0.00 0.00 51.96 49.74 2kp2 s ALA 27 Cb -0.14 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.88 2kp2 s ALA 27 CO 0.02 -1.77 0.83 0.71 0.00 0.00 0.00 175.76 175.56 2kp2 s TYR 28 N 1.86 3.04 -0.95 0.00 1.51 0.12 -2.11 117.35 120.81 2kp2 s TYR 28 Ca 0.06 0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 56.47 2kp2 s TYR 28 Cb -0.23 -3.62 0.24 0.00 -0.11 0.00 0.00 41.96 38.25 2kp2 s TYR 28 CO 0.08 -0.88 0.91 0.42 -1.11 0.00 0.00 175.55 174.97 2kp2 s ILE 29 N 3.33 5.65 -0.08 2.71 1.01 0.14 0.02 121.20 133.98 2kp2 s ILE 29 Ca 0.33 -3.00 -0.30 0.00 0.00 0.00 0.00 60.65 57.68 2kp2 s ILE 29 Cb -0.12 -4.45 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 2kp2 s ILE 29 CO 0.20 -1.10 1.17 -0.36 0.00 0.00 0.00 174.94 174.86 2kp2 s PHE 30 N -0.58 3.21 -0.08 3.97 0.40 -0.69 -0.15 117.98 124.07 2kp2 s PHE 30 Ca 0.24 1.26 -0.01 0.00 -0.60 0.00 0.00 56.93 57.83 2kp2 s PHE 30 Cb -0.10 -3.39 0.03 0.00 0.51 0.00 0.00 43.02 40.07 2kp2 s PHE 30 CO -0.09 -1.14 -0.03 0.00 0.70 0.00 0.00 175.22 174.66 2kp2 s ALA 31 N 2.35 0.88 -0.60 5.36 0.00 0.61 -0.06 121.76 130.30 2kp2 s ALA 31 Ca 0.54 -0.24 0.25 0.00 0.00 0.00 0.00 51.96 52.51 2kp2 s ALA 31 Cb -0.23 -0.75 0.54 0.00 0.00 0.00 0.00 23.12 22.68 2kp2 s ALA 31 CO 0.20 -0.39 1.61 1.49 0.00 0.00 0.00 175.76 178.66 2kp2 h GLU 32 N 8.14 0.00 -4.44 0.00 4.81 -1.85 -0.20 114.58 121.05 2kp2 h GLU 32 Ca -0.25 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.26 2kp2 h GLU 32 Cb 1.13 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.29 2kp2 h GLU 32 CO 0.33 0.00 -0.05 0.95 -0.73 0.00 0.00 179.01 179.51 2kp2 s THR 33 N -3.16 5.00 -0.44 0.32 -4.23 -1.26 -4.77 115.64 107.09 2kp2 s THR 33 Ca 0.08 -1.18 0.26 0.00 -1.18 0.00 0.00 61.69 59.68 2kp2 s THR 33 Cb 0.10 -4.40 0.31 0.00 1.34 0.00 0.00 72.50 69.85 2kp2 s THR 33 CO 0.65 -0.98 1.76 0.00 -0.54 0.00 0.00 174.62 175.51 2kp2 h ALA 34 N 9.04 1.00 0.29 3.99 0.00 -1.99 -2.32 119.26 129.26 2kp2 h ALA 34 Ca -0.30 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2kp2 h ALA 34 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2kp2 h ALA 34 CO 1.06 0.00 -0.14 0.93 0.00 0.00 0.00 179.25 181.10 2kp2 h GLU 35 N 0.00 -0.37 -0.35 0.00 5.08 -1.99 -3.29 114.58 113.66 2kp2 h GLU 35 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2kp2 h GLU 35 Cb 0.66 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2kp2 h GLU 35 CO 0.00 -0.05 0.00 -0.85 -1.00 0.00 0.00 179.01 177.11 2kp2 n GLU 36 N -5.04 1.92 0.07 2.33 0.28 -1.22 -4.40 120.64 114.57 2kp2 n GLU 36 Ca -0.08 -1.42 0.06 0.00 -0.16 0.00 0.00 57.16 55.56 2kp2 n GLU 36 Cb 0.25 -1.34 0.49 0.00 1.43 0.00 0.00 31.44 32.27 2kp2 n GLU 36 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2kp2 h ARG 37 N 2.43 0.37 0.04 3.44 -0.00 -1.48 0.49 114.38 119.67 2kp2 h ARG 37 Ca 0.00 -0.02 -0.22 0.00 -0.00 0.00 0.00 59.98 59.73 2kp2 h ARG 37 Cb 0.55 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.97 30.43 2kp2 h ARG 37 CO 0.00 0.25 -1.00 0.87 -0.00 0.00 0.00 179.97 180.09 2kp2 h LYS 38 N 0.38 0.24 -0.39 0.08 1.79 -1.84 -1.16 116.57 115.67 2kp2 h LYS 38 Ca 0.12 -0.30 -0.06 0.00 -2.18 0.00 0.00 60.65 58.23 2kp2 h LYS 38 Cb 0.00 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2kp2 h LYS 38 CO -0.03 1.06 0.03 0.93 -1.08 0.00 0.00 179.45 180.36 2kp2 h GLU 39 N 0.11 0.67 -0.20 3.15 3.07 -1.35 0.30 114.58 120.33 2kp2 h GLU 39 Ca -0.07 -0.20 0.03 0.00 -0.50 0.00 0.00 59.36 58.62 2kp2 h GLU 39 Cb 1.67 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.48 2kp2 h GLU 39 CO 0.16 0.75 -0.00 1.25 -1.40 0.00 0.00 179.01 179.76 2kp2 h LEU 40 N 0.51 -0.09 -0.33 1.33 7.12 -0.09 -0.13 115.31 123.63 2kp2 h LEU 40 Ca 0.11 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.17 2kp2 h LEU 40 Cb 0.43 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.64 2kp2 h LEU 40 CO 0.01 -0.02 0.00 -1.20 -0.13 0.00 0.00 178.44 177.11 2kp2 n SER 41 N -5.14 0.53 0.08 1.25 7.64 -0.44 -2.56 113.62 114.97 2kp2 n SER 41 Ca -0.02 0.60 -0.19 0.00 1.01 0.00 0.00 58.87 60.26 2kp2 n SER 41 Cb 0.11 -0.72 -0.11 0.00 -1.01 0.00 0.00 64.21 62.48 2kp2 n SER 41 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2kp2 h ASP 42 N 0.00 0.75 -0.09 6.43 3.58 0.15 0.45 116.42 127.68 2kp2 h ASP 42 Ca 0.00 -0.67 -0.13 0.00 0.42 0.00 0.00 57.03 56.64 2kp2 h ASP 42 Cb 0.46 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2kp2 h ASP 42 CO 0.00 1.49 -0.39 0.11 -2.88 0.00 0.00 179.24 177.57 2kp2 h LYS 43 N 0.25 0.61 0.00 0.28 6.56 -1.22 -2.94 116.57 120.11 2kp2 h LYS 43 Ca -0.15 -0.31 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2kp2 h LYS 43 Cb 1.83 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.49 2kp2 h LYS 43 CO 0.21 0.90 0.00 -0.07 -2.06 0.00 0.00 179.45 178.43 2kp2 h LEU 44 N 0.51 0.00 0.45 2.94 3.38 -1.26 -3.00 115.31 118.33 2kp2 h LEU 44 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2kp2 h LEU 44 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2kp2 h LEU 44 CO 0.08 0.00 -0.22 0.50 0.09 0.00 0.00 178.44 178.89 2kp2 h LYS 45 N 0.00 -0.58 -0.16 1.13 3.64 0.10 0.17 116.57 120.86 2kp2 h LYS 45 Ca 0.00 0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 2kp2 h LYS 45 Cb 0.61 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2kp2 h LYS 45 CO 0.00 -0.33 -0.64 -1.35 -2.27 0.00 0.00 179.45 174.86 2kp2 h PRO 46 N -0.73 0.59 -0.86 1.90 0.11 -1.71 -1.40 132.00 129.92 2kp2 h PRO 46 Ca -0.06 -0.42 0.14 0.00 0.11 0.00 0.00 66.00 65.76 2kp2 h PRO 46 Cb 0.52 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.64 2kp2 h PRO 46 CO 0.10 1.04 0.56 0.82 -0.21 0.00 0.00 178.00 180.31 2kp2 h ILE 47 N 0.44 0.84 0.00 4.15 1.08 -1.37 -1.36 117.51 121.29 2kp2 h ILE 47 Ca -0.01 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 2kp2 h ILE 47 Cb 1.21 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 2kp2 h ILE 47 CO 0.12 0.12 -1.14 0.00 -0.69 0.00 0.00 178.15 176.56 2kp2 n ALA 48 N -2.45 2.50 0.25 1.87 0.00 0.57 -2.79 120.51 120.46 2kp2 n ALA 48 Ca 0.16 -0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.45 2kp2 n ALA 48 Cb 0.46 -1.06 0.59 0.00 0.00 0.00 0.00 19.45 19.44 2kp2 n ALA 48 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kp2 h GLU 49 N 0.00 0.00 -0.00 0.00 4.81 -0.21 0.16 114.58 119.34 2kp2 h GLU 49 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2kp2 h GLU 49 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2kp2 h GLU 49 CO 0.00 0.13 -0.11 0.00 -0.73 0.00 0.00 179.01 178.31 2kp2 n ALA 50 N -2.19 2.61 -2.54 2.92 0.00 -0.67 -3.81 120.51 116.83 2kp2 n ALA 50 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 2kp2 n ALA 50 Cb 0.36 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.45 2kp2 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kp2 n GLN 51 N -1.47 0.85 0.24 0.00 10.64 -0.81 -4.91 117.38 121.92 2kp2 n GLN 51 Ca 0.07 -2.08 0.15 0.00 -1.83 0.00 0.00 57.00 53.31 2kp2 n GLN 51 Cb 0.33 -0.30 0.52 0.00 -0.86 0.00 0.00 30.24 29.94 2kp2 n GLN 51 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 2kp2 h ARG 52 N 1.30 0.00 -0.13 2.61 0.11 -0.80 0.15 114.38 117.62 2kp2 h ARG 52 Ca -0.32 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.74 2kp2 h ARG 52 Cb 1.47 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.54 2kp2 h ARG 52 CO -0.02 0.00 -0.05 0.41 0.10 0.00 0.00 179.97 180.41 2kp2 n GLY 53 N 0.37 4.61 0.00 0.08 0.00 -1.26 -4.68 105.19 104.31 2kp2 n GLY 53 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2kp2 n GLY 53 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kp2 n VAL 54 N -1.05 0.00 -5.08 1.61 3.14 -0.76 -5.08 118.33 111.10 2kp2 n VAL 54 Ca 0.20 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.29 2kp2 n VAL 54 Cb 0.77 -0.05 -0.16 0.00 -1.06 0.00 0.00 33.84 33.34 2kp2 n VAL 54 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2kp2 s ILE 55 N -1.06 1.76 -0.43 1.55 1.01 0.45 -3.81 121.20 120.67 2kp2 s ILE 55 Ca 0.00 -0.93 -0.26 0.00 0.00 0.00 0.00 60.65 59.46 2kp2 s ILE 55 Cb 0.00 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 41.01 2kp2 s ILE 55 CO 0.00 0.50 0.95 0.20 0.00 0.00 0.00 174.94 176.58 2kp2 s ASN 56 N -0.29 6.58 -0.48 3.58 0.01 0.50 -4.59 114.94 120.25 2kp2 s ASN 56 Ca 0.02 0.34 -0.17 0.00 -0.71 0.00 0.00 52.86 52.34 2kp2 s ASN 56 Cb -0.11 -2.47 0.06 0.00 0.41 0.00 0.00 41.25 39.15 2kp2 s ASN 56 CO 0.01 -1.00 0.48 -0.36 -1.51 0.00 0.00 177.10 174.72 2kp2 s PHE 57 N 3.72 3.17 -0.06 2.20 0.40 -0.91 0.19 117.98 126.69 2kp2 s PHE 57 Ca 0.39 -0.73 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2kp2 s PHE 57 Cb -0.10 -3.26 0.01 0.00 0.51 0.00 0.00 43.02 40.18 2kp2 s PHE 57 CO 0.24 -0.87 -0.10 0.20 0.70 0.00 0.00 175.22 175.39 2kp2 s GLY 58 N 2.54 0.67 -0.03 4.36 0.00 -0.90 -0.25 107.32 113.72 2kp2 s GLY 58 Ca 0.09 -0.30 -0.16 0.00 0.00 0.00 0.00 44.72 44.34 2kp2 s GLY 58 CO 0.09 0.19 0.45 -0.51 0.00 0.00 0.00 173.10 173.32 2kp2 s THR 59 N 0.69 5.04 0.07 0.90 -4.23 -0.05 -0.68 115.64 117.37 2kp2 s THR 59 Ca -0.13 0.92 0.01 0.00 -1.18 0.00 0.00 61.69 61.31 2kp2 s THR 59 Cb -0.15 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 2kp2 s THR 59 CO 0.02 0.50 -0.06 -0.51 -0.54 0.00 0.00 174.62 174.04 2kp2 s ILE 60 N -0.57 0.48 0.48 2.99 2.07 0.79 -0.25 121.20 127.19 2kp2 s ILE 60 Ca 0.25 -1.62 -0.21 0.00 -1.41 0.00 0.00 60.65 57.66 2kp2 s ILE 60 Cb -0.17 -1.28 -0.09 0.00 0.13 0.00 0.00 42.46 41.06 2kp2 s ILE 60 CO 0.13 -0.77 1.03 1.51 -1.91 0.00 0.00 174.94 174.94 2kp2 s ASP 61 N -2.55 6.41 -0.08 4.50 1.47 -1.26 -0.29 116.67 124.87 2kp2 s ASP 61 Ca 0.03 1.92 0.15 0.00 1.18 0.00 0.00 52.55 55.84 2kp2 s ASP 61 Cb 0.01 -2.56 0.50 0.00 -0.34 0.00 0.00 42.92 40.53 2kp2 s ASP 61 CO -0.05 -0.73 1.42 0.00 0.68 0.00 0.00 175.17 176.49 2kp2 n ALA 62 N -0.88 2.66 -0.08 2.11 0.00 -0.09 -3.16 120.51 121.08 2kp2 n ALA 62 Ca 0.09 -1.60 -0.12 0.00 0.00 0.00 0.00 53.44 51.81 2kp2 n ALA 62 Cb 0.52 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 19.21 2kp2 n ALA 62 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2kp2 h LYS 63 N 2.62 0.00 0.00 0.00 1.79 -1.86 -3.34 116.57 115.78 2kp2 h LYS 63 Ca 0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 2kp2 h LYS 63 Cb 1.14 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.75 2kp2 h LYS 63 CO 0.12 0.63 -1.81 0.00 -1.08 0.00 0.00 179.45 177.31 2kp2 n ALA 64 N -3.04 2.01 -0.17 3.86 0.00 -1.26 -4.58 120.51 117.33 2kp2 n ALA 64 Ca -0.14 -0.58 0.11 0.00 0.00 0.00 0.00 53.44 52.83 2kp2 n ALA 64 Cb 0.40 0.29 0.30 0.00 0.00 0.00 0.00 19.45 20.45 2kp2 n ALA 64 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2kp2 n PHE 65 N -3.55 0.95 0.30 0.00 3.01 -1.26 -4.50 117.46 112.42 2kp2 n PHE 65 Ca -0.28 -0.46 0.16 0.00 1.01 0.00 0.00 57.45 57.88 2kp2 n PHE 65 Cb 0.71 -0.02 0.95 0.00 -0.01 0.00 0.00 39.48 41.11 2kp2 n PHE 65 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2kp2 h GLY 66 N 4.52 0.00 2.00 1.37 0.00 -1.67 -0.96 103.07 108.32 2kp2 h GLY 66 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2kp2 h GLY 66 CO 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.53 2kp2 h ALA 67 N 2.00 1.04 0.00 3.60 0.00 -1.86 -1.42 119.26 122.61 2kp2 h ALA 67 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2kp2 h ALA 67 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kp2 h ALA 67 CO 0.00 0.04 -0.04 0.45 0.00 0.00 0.00 179.25 179.70 2kp2 h HIS 68 N 0.00 0.00 -0.88 0.00 -0.00 -1.53 -2.89 115.15 109.85 2kp2 h HIS 68 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2kp2 h HIS 68 Cb 0.37 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.74 2kp2 h HIS 68 CO 0.00 0.04 0.50 0.00 -0.00 0.00 0.00 177.93 178.47 2kp2 h ALA 69 N 1.96 1.24 -0.41 2.45 0.00 -1.41 -2.24 119.26 120.84 2kp2 h ALA 69 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2kp2 h ALA 69 Cb 0.57 -0.35 -0.15 0.00 0.00 0.00 0.00 17.79 17.86 2kp2 h ALA 69 CO 0.01 0.63 -0.13 0.41 0.00 0.00 0.00 179.25 180.17 2kp2 n GLY 70 N -1.21 5.12 0.13 0.00 0.00 -1.13 -3.05 105.19 105.04 2kp2 n GLY 70 Ca 0.09 -1.42 0.12 0.00 0.00 0.00 0.00 46.02 44.81 2kp2 n GLY 70 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2kp2 h ASN 71 N 1.16 0.00 0.00 1.61 7.08 -1.20 -3.28 115.58 120.96 2kp2 h ASN 71 Ca 0.25 -0.06 -0.16 0.00 -3.08 0.00 0.00 56.30 53.26 2kp2 h ASN 71 Cb 1.59 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.80 2kp2 h ASN 71 CO 0.47 0.03 -2.02 0.00 -2.08 0.00 0.00 177.43 173.83 2kp2 n LEU 72 N -2.55 0.00 0.00 6.14 -0.00 -1.26 -5.03 117.00 114.31 2kp2 n LEU 72 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 2kp2 n LEU 72 Cb 0.49 0.21 0.00 0.00 -0.00 0.00 0.00 43.42 44.12 2kp2 n LEU 72 CO 0.35 0.21 0.00 -3.20 -0.00 0.00 0.00 177.39 174.75 2kp2 n ASN 73 N -2.40 -0.01 -4.50 1.45 2.85 -1.23 -4.89 115.26 106.53 2kp2 n ASN 73 Ca -0.16 0.48 -0.33 0.00 -0.11 0.00 0.00 54.58 54.46 2kp2 n ASN 73 Cb 0.78 0.49 0.12 0.00 1.24 0.00 0.00 39.78 42.41 2kp2 n ASN 73 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2kp2 n LEU 74 N -2.96 1.06 0.19 1.20 7.99 -1.17 -4.79 117.00 118.52 2kp2 n LEU 74 Ca 0.00 0.41 0.14 0.00 -0.01 0.00 0.00 56.01 56.55 2kp2 n LEU 74 Cb 0.00 -1.29 0.43 0.00 -0.11 0.00 0.00 43.42 42.45 2kp2 n LEU 74 CO 0.00 -3.09 0.89 0.50 -1.51 0.00 0.00 177.39 174.17 2kp2 h LYS 75 N -1.39 0.00 -6.17 3.23 1.63 -1.90 -3.30 116.57 108.66 2kp2 h LYS 75 Ca -0.44 0.00 -0.45 0.00 -0.85 0.00 0.00 60.65 58.91 2kp2 h LYS 75 Cb 1.29 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.93 2kp2 h LYS 75 CO 0.38 0.00 -0.74 0.25 -3.45 0.00 0.00 179.45 175.89 2kp2 n THR 76 N -2.73 -2.36 0.00 1.00 -2.24 -1.26 -4.85 114.28 101.84 2kp2 n THR 76 Ca 0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2kp2 n THR 76 Cb 0.39 -3.18 0.00 0.00 -2.10 0.00 0.00 70.33 65.43 2kp2 n THR 76 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2kp2 n ASP 77 N -2.89 3.71 -3.38 3.42 5.75 -1.26 -4.91 116.55 116.99 2kp2 n ASP 77 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.68 2kp2 n ASP 77 Cb 0.54 0.63 0.01 0.00 -1.03 0.00 0.00 41.12 41.26 2kp2 n ASP 77 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2kp2 n LYS 78 N -1.27 1.05 -0.25 0.11 5.02 -1.26 -5.15 118.16 116.42 2kp2 n LYS 78 Ca 0.00 -1.64 -0.07 0.00 -2.02 0.00 0.00 58.31 54.58 2kp2 n LYS 78 Cb 0.12 0.13 0.06 0.00 -0.02 0.00 0.00 35.03 35.32 2kp2 n LYS 78 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2kp2 n PHE 79 N -1.21 -3.16 -1.53 2.13 3.01 -1.26 -4.79 117.46 110.64 2kp2 n PHE 79 Ca 0.01 -0.24 -0.55 0.00 1.01 0.00 0.00 57.45 57.67 2kp2 n PHE 79 Cb 0.30 -0.29 -0.07 0.00 -0.01 0.00 0.00 39.48 39.42 2kp2 n PHE 79 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2kp2 n PRO 80 N -2.38 0.51 -3.94 -1.08 -0.04 -1.26 -4.74 135.00 122.07 2kp2 n PRO 80 Ca 0.04 0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 63.39 2kp2 n PRO 80 Cb 0.15 -1.70 -0.16 0.00 -0.04 0.00 0.00 33.50 31.74 2kp2 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kp2 s ALA 81 N 0.08 1.70 -0.43 0.55 0.00 0.92 -4.54 121.76 120.04 2kp2 s ALA 81 Ca 0.85 -0.95 -0.18 0.00 0.00 0.00 0.00 51.96 51.68 2kp2 s ALA 81 Cb -1.10 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 20.90 2kp2 s ALA 81 CO 0.53 -0.71 0.51 0.12 0.00 0.00 0.00 175.76 176.21 2kp2 s PHE 82 N 1.54 3.13 -0.25 0.00 5.36 -1.26 -1.70 117.98 124.81 2kp2 s PHE 82 Ca 0.01 -0.28 -0.04 0.00 -0.96 0.00 0.00 56.93 55.66 2kp2 s PHE 82 Cb -0.15 -3.06 0.01 0.00 -0.34 0.00 0.00 43.02 39.48 2kp2 s PHE 82 CO -0.08 -0.77 -0.02 0.00 -1.46 0.00 0.00 175.22 172.89 2kp2 s ALA 83 N 2.36 2.84 -0.53 11.12 0.00 0.10 0.70 121.76 138.36 2kp2 s ALA 83 Ca 0.15 -1.34 -0.21 0.00 0.00 0.00 0.00 51.96 50.57 2kp2 s ALA 83 Cb -0.16 -1.81 0.05 0.00 0.00 0.00 0.00 23.12 21.20 2kp2 s ALA 83 CO 0.15 -0.68 0.74 0.42 0.00 0.00 0.00 175.76 176.39 2kp2 s ILE 84 N 1.43 4.70 -0.16 0.00 1.01 0.06 0.11 121.20 128.35 2kp2 s ILE 84 Ca 0.03 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.23 2kp2 s ILE 84 Cb -0.16 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 2kp2 s ILE 84 CO -0.02 -0.94 0.57 -1.58 0.00 0.00 0.00 174.94 172.97 2kp2 s GLN 85 N 3.11 4.27 -0.15 2.79 0.74 0.17 0.70 119.66 131.29 2kp2 s GLN 85 Ca 0.20 0.56 -0.22 0.00 0.05 0.00 0.00 55.36 55.95 2kp2 s GLN 85 Cb -0.17 -3.52 -0.03 0.00 1.10 0.00 0.00 33.01 30.40 2kp2 s GLN 85 CO 0.14 -0.06 0.67 -1.21 -0.55 0.00 0.00 175.29 174.28 2kp2 s GLU 86 N 1.33 4.29 0.00 1.67 0.41 0.24 0.46 118.70 127.10 2kp2 s GLU 86 Ca 0.28 0.74 0.24 0.00 -0.41 0.00 0.00 54.97 55.82 2kp2 s GLU 86 Cb -0.16 -3.53 0.38 0.00 -1.78 0.00 0.00 34.13 29.04 2kp2 s GLU 86 CO 0.11 -0.15 1.37 0.28 -0.49 0.00 0.00 175.26 176.38 2kp2 n VAL 87 N 4.40 0.11 -0.00 2.63 0.31 -1.26 -1.87 118.33 122.65 2kp2 n VAL 87 Ca -0.01 -0.51 -0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2kp2 n VAL 87 Cb 0.50 1.21 -0.00 0.00 -0.91 0.00 0.00 33.84 34.63 2kp2 n VAL 87 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kp2 n ALA 88 N 1.17 1.98 0.04 3.52 0.00 -1.25 -4.62 120.51 121.35 2kp2 n ALA 88 Ca 0.16 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2kp2 n ALA 88 Cb 0.56 0.36 -0.10 0.00 0.00 0.00 0.00 19.45 20.27 2kp2 n ALA 88 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kp2 n LYS 89 N -2.28 0.64 -2.88 0.00 0.00 -1.26 -4.97 118.16 107.41 2kp2 n LYS 89 Ca -0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 58.31 58.09 2kp2 n LYS 89 Cb 0.52 -1.65 0.03 0.00 0.00 0.00 0.00 35.03 33.93 2kp2 n LYS 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2kp2 n ASN 90 N -2.44 -4.54 -4.62 3.14 4.13 -0.78 -5.00 115.26 105.15 2kp2 n ASN 90 Ca -0.03 -0.23 -0.32 0.00 1.68 0.00 0.00 54.58 55.68 2kp2 n ASN 90 Cb 0.57 -3.32 -0.07 0.00 -1.54 0.00 0.00 39.78 35.43 2kp2 n ASN 90 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2kp2 n GLN 91 N -2.97 0.74 -3.63 3.52 -0.06 -1.19 -4.69 117.38 109.11 2kp2 n GLN 91 Ca -0.05 -3.72 -0.28 0.00 -2.00 0.00 0.00 57.00 50.96 2kp2 n GLN 91 Cb 0.56 1.10 -0.16 0.00 -4.06 0.00 0.00 30.24 27.68 2kp2 n GLN 91 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2kp2 s LYS 92 N -3.82 0.28 -0.87 3.69 -0.14 -1.26 0.80 119.74 118.43 2kp2 s LYS 92 Ca 0.02 -0.38 -0.11 0.00 -1.36 0.00 0.00 55.97 54.15 2kp2 s LYS 92 Cb 0.00 -1.71 0.23 0.00 -1.68 0.00 0.00 37.83 34.67 2kp2 s LYS 92 CO 0.02 -0.80 0.80 -0.06 -0.76 0.00 0.00 175.35 174.55 2kp2 s PHE 93 N 2.02 3.84 -0.07 3.18 0.40 0.22 -4.34 117.98 123.23 2kp2 s PHE 93 Ca 0.04 -2.33 -0.04 0.00 -0.60 0.00 0.00 56.93 54.01 2kp2 s PHE 93 Cb -0.16 -3.70 -0.04 0.00 0.51 0.00 0.00 43.02 39.63 2kp2 s PHE 93 CO -0.18 -0.94 0.11 -1.25 0.70 0.00 0.00 175.22 173.65 2kp2 s PRO 94 N -0.30 3.27 0.73 0.24 0.04 -1.26 -0.76 135.00 136.96 2kp2 s PRO 94 Ca 0.21 -0.30 -0.08 0.00 0.04 0.00 0.00 61.00 60.88 2kp2 s PRO 94 Cb -0.11 -3.02 0.07 0.00 0.04 0.00 0.00 34.50 31.48 2kp2 s PRO 94 CO -0.08 0.72 1.05 0.12 0.04 0.00 0.00 177.00 178.85 2kp2 s PHE 95 N -1.09 2.84 0.72 0.56 5.36 0.22 -4.95 117.98 121.64 2kp2 s PHE 95 Ca 0.18 0.46 -0.11 0.00 -0.96 0.00 0.00 56.93 56.51 2kp2 s PHE 95 Cb -0.12 -3.27 0.03 0.00 -0.34 0.00 0.00 43.02 39.32 2kp2 s PHE 95 CO 0.08 -1.52 1.08 -0.51 -1.46 0.00 0.00 175.22 172.89 2kp2 s ASP 96 N -4.55 5.00 -0.00 6.13 1.11 -1.26 -4.35 116.67 118.74 2kp2 s ASP 96 Ca 0.61 1.74 0.20 0.00 0.18 0.00 0.00 52.55 55.28 2kp2 s ASP 96 Cb -0.10 -2.51 -0.24 0.00 1.07 0.00 0.00 42.92 41.14 2kp2 s ASP 96 CO 0.46 -1.70 0.80 0.00 1.18 0.00 0.00 175.17 175.91 2kp2 n GLN 97 N -3.21 0.33 0.00 8.23 6.02 -1.26 -4.25 117.38 123.23 2kp2 n GLN 97 Ca 0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2kp2 n GLN 97 Cb 0.53 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.32 2kp2 n GLN 97 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2kp2 n GLU 98 N -1.61 -0.71 0.00 -1.09 0.00 -1.26 -4.23 120.64 111.74 2kp2 n GLU 98 Ca 0.03 -0.41 0.14 0.00 0.00 0.00 0.00 57.16 56.92 2kp2 n GLU 98 Cb 0.36 -0.91 0.54 0.00 0.00 0.00 0.00 31.44 31.43 2kp2 n GLU 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2kp2 n LYS 99 N -0.01 1.03 -0.66 3.44 4.81 -1.26 -5.01 118.16 120.49 2kp2 n LYS 99 Ca 0.00 -0.50 0.00 0.00 -0.87 0.00 0.00 58.31 56.94 2kp2 n LYS 99 Cb 0.04 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.60 2kp2 n LYS 99 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2kp2 n GLU 100 N -0.55 -1.86 -2.94 1.64 2.13 -1.26 -4.86 120.64 112.93 2kp2 n GLU 100 Ca 0.16 1.36 -0.43 0.00 0.66 0.00 0.00 57.16 58.90 2kp2 n GLU 100 Cb 0.31 -1.51 -0.04 0.00 0.27 0.00 0.00 31.44 30.46 2kp2 n GLU 100 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2kp2 s ILE 101 N -1.84 4.50 0.23 6.31 1.09 -1.26 -4.84 121.20 125.39 2kp2 s ILE 101 Ca 0.00 -0.44 0.02 0.00 -1.10 0.00 0.00 60.65 59.13 2kp2 s ILE 101 Cb 0.00 -4.58 0.02 0.00 -1.06 0.00 0.00 42.46 36.84 2kp2 s ILE 101 CO 0.00 -1.27 0.18 0.35 -0.10 0.00 0.00 174.94 174.09 2kp2 n THR 102 N 5.84 0.00 -0.04 2.92 -2.24 -1.26 -4.90 114.28 114.59 2kp2 n THR 102 Ca -0.05 -0.90 -0.12 0.00 -2.27 0.00 0.00 64.05 60.71 2kp2 n THR 102 Cb 0.45 -0.33 -0.11 0.00 -2.10 0.00 0.00 70.33 68.24 2kp2 n THR 102 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2kp2 h PHE 103 N 0.54 -0.02 0.24 4.78 3.04 -1.95 -3.05 116.94 120.52 2kp2 h PHE 103 Ca -0.14 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.80 2kp2 h PHE 103 Cb 0.53 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.04 2kp2 h PHE 103 CO 0.00 0.75 -0.12 0.93 -2.02 0.00 0.00 178.31 177.85 2kp2 h GLU 104 N -0.88 -0.31 -0.43 1.11 4.39 -1.96 0.24 114.58 116.73 2kp2 h GLU 104 Ca -0.00 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.76 2kp2 h GLU 104 Cb 0.78 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.46 2kp2 h GLU 104 CO 0.00 -0.21 0.20 0.00 -1.16 0.00 0.00 179.01 177.85 2kp2 h ALA 105 N 0.44 0.53 -0.14 3.43 0.00 -1.89 0.29 119.26 121.92 2kp2 h ALA 105 Ca -0.03 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2kp2 h ALA 105 Cb 0.25 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2kp2 h ALA 105 CO 0.05 -0.16 -0.59 0.82 0.00 0.00 0.00 179.25 179.37 2kp2 h ILE 106 N 0.41 1.32 -0.13 0.00 1.08 -1.43 -0.40 117.51 118.36 2kp2 h ILE 106 Ca 0.19 -1.85 0.03 0.00 -0.39 0.00 0.00 64.86 62.84 2kp2 h ILE 106 Cb 0.11 2.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.87 2kp2 h ILE 106 CO -0.14 0.57 -0.07 0.50 -0.69 0.00 0.00 178.15 178.32 2kp2 h LYS 107 N 0.33 -0.06 -0.59 2.37 3.64 -0.21 0.33 116.57 122.38 2kp2 h LYS 107 Ca -0.03 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2kp2 h LYS 107 Cb 1.22 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 2kp2 h LYS 107 CO 0.12 -0.04 0.37 0.00 -2.27 0.00 0.00 179.45 177.64 2kp2 h ALA 108 N 1.05 0.75 0.82 5.00 0.00 -0.36 -0.53 119.26 125.99 2kp2 h ALA 108 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2kp2 h ALA 108 Cb 0.17 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2kp2 h ALA 108 CO -0.17 0.13 -0.40 0.35 0.00 0.00 0.00 179.25 179.17 2kp2 h PHE 109 N 0.75 -1.03 -0.63 0.00 3.57 -0.40 -1.19 116.94 118.02 2kp2 h PHE 109 Ca 0.23 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2kp2 h PHE 109 Cb -0.03 0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2kp2 h PHE 109 CO -0.04 -0.64 0.41 -0.39 -2.23 0.00 0.00 178.31 175.42 2kp2 h VAL 110 N -1.29 1.08 0.18 1.41 -1.51 -0.30 0.25 116.25 116.07 2kp2 h VAL 110 Ca -0.11 -0.25 -0.01 0.00 -1.23 0.00 0.00 66.70 65.09 2kp2 h VAL 110 Cb 0.85 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 2kp2 h VAL 110 CO 0.19 0.13 -0.09 -0.78 -1.23 0.00 0.00 177.57 175.80 2kp2 h ASP 111 N 0.74 -0.20 -0.72 4.19 3.58 -1.07 0.26 116.42 123.20 2kp2 h ASP 111 Ca 0.25 -0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.70 2kp2 h ASP 111 Cb 0.08 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.14 2kp2 h ASP 111 CO -0.07 -0.06 0.47 -0.78 -2.88 0.00 0.00 179.24 175.92 2kp2 h ASP 112 N -0.33 0.64 0.39 2.28 3.58 -0.15 0.33 116.42 123.16 2kp2 h ASP 112 Ca -0.02 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2kp2 h ASP 112 Cb 0.26 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2kp2 h ASP 112 CO 0.04 0.41 -0.19 0.15 -2.88 0.00 0.00 179.24 176.77 2kp2 h PHE 113 N 0.72 -0.49 0.00 0.28 3.57 -0.14 0.82 116.94 121.70 2kp2 h PHE 113 Ca 0.31 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2kp2 h PHE 113 Cb 0.29 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2kp2 h PHE 113 CO -0.00 -0.30 -0.07 -0.24 -2.23 0.00 0.00 178.31 175.47 2kp2 h VAL 114 N -1.02 0.39 0.00 1.41 3.04 -0.22 0.79 116.25 120.64 2kp2 h VAL 114 Ca -0.05 -0.37 -0.04 0.00 -1.01 0.00 0.00 66.70 65.22 2kp2 h VAL 114 Cb 0.40 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.94 2kp2 h VAL 114 CO 0.09 0.07 -0.21 0.00 -1.01 0.00 0.00 177.57 176.50 2kp2 h ALA 115 N 1.93 0.87 0.00 3.17 0.00 -0.42 -3.47 119.26 121.34 2kp2 h ALA 115 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2kp2 h ALA 115 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2kp2 h ALA 115 CO 0.01 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2kp2 n GLY 116 N 1.10 1.15 0.13 0.00 0.00 0.27 -4.99 105.19 102.85 2kp2 n GLY 116 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 2kp2 n GLY 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kp2 n LYS 117 N -1.66 0.72 -2.15 1.61 4.81 0.26 -4.81 118.16 116.94 2kp2 n LYS 117 Ca 0.00 0.23 -0.40 0.00 -0.87 0.00 0.00 58.31 57.27 2kp2 n LYS 117 Cb 0.00 -1.67 -0.02 0.00 0.02 0.00 0.00 35.03 33.37 2kp2 n LYS 117 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2kp2 s ILE 118 N -2.55 2.81 -0.06 3.15 1.01 0.29 -4.94 121.20 120.90 2kp2 s ILE 118 Ca -0.23 0.75 0.05 0.00 0.00 0.00 0.00 60.65 61.22 2kp2 s ILE 118 Cb 0.07 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 2kp2 s ILE 118 CO 0.74 0.13 -0.22 -1.83 0.00 0.00 0.00 174.94 173.76 2kp2 s GLU 119 N -2.06 2.61 -0.01 2.79 -1.05 -1.26 -4.86 118.70 114.86 2kp2 s GLU 119 Ca 0.54 -0.85 -0.35 0.00 -0.15 0.00 0.00 54.97 54.15 2kp2 s GLU 119 Cb -0.37 -2.23 -0.13 0.00 -0.44 0.00 0.00 34.13 30.96 2kp2 s GLU 119 CO 0.48 0.41 1.73 -0.35 0.95 0.00 0.00 175.26 178.48 2kp2 n PRO 120 N 2.89 2.02 0.14 -4.83 -0.04 -1.26 -4.87 135.00 129.05 2kp2 n PRO 120 Ca -0.17 0.73 0.14 0.00 -0.04 0.00 0.00 63.50 64.16 2kp2 n PRO 120 Cb 0.52 -2.53 0.67 0.00 -0.04 0.00 0.00 33.50 32.12 2kp2 n PRO 120 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2kp2 h SER 121 N 7.62 0.00 0.00 3.54 0.02 -1.95 -3.28 113.55 119.51 2kp2 h SER 121 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2kp2 h SER 121 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2kp2 h SER 121 CO 0.92 0.00 -0.93 2.30 -1.14 0.00 0.00 176.83 177.97 2kp2 n ILE 122 N -4.45 0.00 -4.29 3.27 -5.35 -1.26 -5.14 119.36 102.14 2kp2 n ILE 122 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2kp2 n ILE 122 Cb 0.33 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 2kp2 n ILE 122 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2kp2 n LYS 123 N -2.42 0.00 -1.15 6.28 4.81 -1.24 -5.07 118.16 119.38 2kp2 n LYS 123 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2kp2 n LYS 123 Cb 0.47 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.52 2kp2 n LYS 123 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2kp2 n SER 124 N -0.72 -6.11 -4.04 3.14 7.64 -1.26 -4.95 113.62 107.32 2kp2 n SER 124 Ca 0.00 0.76 -0.33 0.00 1.01 0.00 0.00 58.87 60.31 2kp2 n SER 124 Cb 0.00 -2.67 -0.13 0.00 -1.01 0.00 0.00 64.21 60.40 2kp2 n SER 124 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2kp2 s GLU 125 N -2.56 1.91 0.27 1.43 8.01 -1.26 -4.95 118.70 121.55 2kp2 s GLU 125 Ca 0.00 -2.16 -0.29 0.00 0.01 0.00 0.00 54.97 52.53 2kp2 s GLU 125 Cb 0.00 -3.42 -0.09 0.00 -4.31 0.00 0.00 34.13 26.31 2kp2 s GLU 125 CO 0.00 -1.05 0.97 -1.25 0.01 0.00 0.00 175.26 173.94 2kp2 s PRO 126 N 0.50 4.75 -0.42 0.39 0.04 -1.26 -5.01 135.00 133.99 2kp2 s PRO 126 Ca 0.13 1.53 0.04 0.00 0.04 0.00 0.00 61.00 62.74 2kp2 s PRO 126 Cb -0.22 -3.16 0.17 0.00 0.04 0.00 0.00 34.50 31.33 2kp2 s PRO 126 CO -0.04 0.40 0.43 -1.50 0.04 0.00 0.00 177.00 176.33 2kp2 s ILE 127 N -1.26 -0.18 0.54 0.56 1.10 -1.26 -5.15 121.20 115.55 2kp2 s ILE 127 Ca 0.44 -1.73 -0.09 0.00 -0.51 0.00 0.00 60.65 58.76 2kp2 s ILE 127 Cb -0.26 -0.78 0.12 0.00 0.15 0.00 0.00 42.46 41.69 2kp2 s ILE 127 CO 0.32 -0.75 0.73 -0.81 -2.11 0.00 0.00 174.94 172.32 2kp2 n PRO 128 N 3.34 -0.66 -2.32 3.50 -0.04 -1.26 -4.99 135.00 132.57 2kp2 n PRO 128 Ca 0.21 -1.18 -0.42 0.00 -0.04 0.00 0.00 63.50 62.07 2kp2 n PRO 128 Cb 0.48 -0.74 -0.03 0.00 -0.04 0.00 0.00 33.50 33.18 2kp2 n PRO 128 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2kp2 s GLU 129 N -4.57 4.42 -0.75 0.54 2.12 -1.26 -4.89 118.70 114.32 2kp2 s GLU 129 Ca 0.42 1.92 -0.26 0.00 0.36 0.00 0.00 54.97 57.41 2kp2 s GLU 129 Cb -0.01 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 2kp2 s GLU 129 CO 0.29 -0.23 1.92 0.15 -0.54 0.00 0.00 175.26 176.86 2kp2 s LYS 130 N 0.37 2.56 0.43 4.30 3.01 -1.26 -4.95 119.74 124.21 2kp2 s LYS 130 Ca 0.57 0.21 -0.16 0.00 -1.01 0.00 0.00 55.97 55.58 2kp2 s LYS 130 Cb -0.33 -4.71 -0.08 0.00 -1.01 0.00 0.00 37.83 31.69 2kp2 s LYS 130 CO 0.34 -3.08 0.88 -0.65 0.51 0.00 0.00 175.35 173.35 2kp2 s GLN 131 N 7.09 3.99 0.33 1.68 -0.21 -1.26 -5.04 119.66 126.24 2kp2 s GLN 131 Ca 0.70 0.83 -0.10 0.00 0.02 0.00 0.00 55.36 56.80 2kp2 s GLN 131 Cb -0.10 -2.26 -0.07 0.00 1.00 0.00 0.00 33.01 31.58 2kp2 s GLN 131 CO 0.11 -0.08 0.68 -2.00 -2.12 0.00 0.00 175.29 171.88 2kp2 s GLU 132 N -3.60 3.80 0.00 2.91 2.12 -1.26 -5.23 118.70 117.44 2kp2 s GLU 132 Ca 0.57 0.39 0.00 0.00 0.36 0.00 0.00 54.97 56.29 2kp2 s GLU 132 Cb -0.10 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.80 2kp2 s GLU 132 CO 0.24 0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.49