#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp2 s PRO 2 N 0.00 3.66 -0.29 1.61 0.04 -1.26 -5.01 135.00 133.75 2kp2 s PRO 2 Ca 0.00 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.10 2kp2 s PRO 2 Cb 0.00 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2kp2 s PRO 2 CO 0.00 -0.13 1.46 -0.51 0.04 0.00 0.00 177.00 177.86 2kp2 s LEU 3 N -4.30 3.83 0.00 -3.56 1.02 -1.26 -3.92 118.68 110.49 2kp2 s LEU 3 Ca 0.50 1.31 0.00 0.00 0.02 0.00 0.00 54.13 55.95 2kp2 s LEU 3 Cb -0.10 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.57 2kp2 s LEU 3 CO 0.38 -1.23 0.00 0.61 0.02 0.00 0.00 176.35 176.14 2kp2 n GLY 4 N 4.60 0.72 3.79 -3.19 0.00 -1.26 -5.14 105.19 104.72 2kp2 n GLY 4 Ca 0.17 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2kp2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kp2 s SER 5 N 0.00 6.00 -1.04 1.61 0.01 -1.25 -5.01 113.70 114.01 2kp2 s SER 5 Ca 0.00 0.32 -0.23 0.00 1.31 0.00 0.00 55.95 57.35 2kp2 s SER 5 Cb 0.00 -1.91 -0.03 0.00 0.21 0.00 0.00 66.02 64.29 2kp2 s SER 5 CO 0.00 0.36 1.83 -2.16 0.41 0.00 0.00 173.24 173.67 2kp2 s PRO 6 N -0.72 2.88 -0.13 12.44 0.04 -1.26 -4.52 135.00 143.74 2kp2 s PRO 6 Ca 0.13 -0.84 0.19 0.00 0.04 0.00 0.00 61.00 60.52 2kp2 s PRO 6 Cb -0.12 -5.21 -0.28 0.00 0.04 0.00 0.00 34.50 28.93 2kp2 s PRO 6 CO 0.03 -3.20 0.25 1.28 0.04 0.00 0.00 177.00 175.40 2kp2 n LEU 7 N 12.56 0.03 -4.08 -3.56 4.77 -1.26 -4.90 117.00 120.56 2kp2 n LEU 7 Ca 0.41 0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 56.15 2kp2 n LEU 7 Cb 0.47 0.30 -0.16 0.00 -2.33 0.00 0.00 43.42 41.70 2kp2 n LEU 7 CO 0.65 0.30 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.90 2kp2 s ILE 8 N -2.89 1.24 0.00 -0.08 1.01 -1.25 -2.05 121.20 117.18 2kp2 s ILE 8 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2kp2 s ILE 8 Cb 0.09 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.47 2kp2 s ILE 8 CO 0.86 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.78 2kp2 n GLY 9 N 3.39 -0.34 3.33 6.18 0.00 0.10 -4.99 105.19 112.87 2kp2 n GLY 9 Ca -0.20 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 1.72 -0.26 1.61 2.02 -1.26 -0.17 118.70 122.35 2kp2 s GLU 10 Ca 0.00 -1.09 -0.14 0.00 0.02 0.00 0.00 54.97 53.76 2kp2 s GLU 10 Cb 0.00 -1.90 -0.04 0.00 0.10 0.00 0.00 34.13 32.29 2kp2 s GLU 10 CO 0.00 0.49 0.33 0.42 0.02 0.00 0.00 175.26 176.51 2kp2 s ILE 11 N -0.81 5.22 0.38 -1.63 1.01 0.34 -4.72 121.20 120.97 2kp2 s ILE 11 Ca 0.11 0.48 0.08 0.00 0.00 0.00 0.00 60.65 61.32 2kp2 s ILE 11 Cb -0.10 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 2kp2 s ILE 11 CO 0.02 0.20 0.01 -0.83 0.00 0.00 0.00 174.94 174.34 2kp2 s GLY 12 N 1.58 2.32 0.59 6.18 0.00 -1.26 -4.81 107.32 111.91 2kp2 s GLY 12 Ca 0.13 -2.15 0.29 0.00 0.00 0.00 0.00 44.72 42.98 2kp2 s GLY 12 CO 0.10 -2.01 2.21 -0.56 0.00 0.00 0.00 173.10 172.84 2kp2 h PRO 13 N 1.78 0.00 0.00 2.90 0.13 -2.01 0.86 132.00 135.66 2kp2 h PRO 13 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2kp2 h PRO 13 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2kp2 h PRO 13 CO 0.74 0.00 -0.45 -0.85 -0.23 0.00 0.00 178.00 177.20 2kp2 n GLU 14 N -3.89 0.12 -0.09 0.86 0.28 -1.26 -4.26 120.64 112.40 2kp2 n GLU 14 Ca -0.02 0.04 -0.12 0.00 -0.16 0.00 0.00 57.16 56.91 2kp2 n GLU 14 Cb 0.14 -1.59 -0.10 0.00 1.43 0.00 0.00 31.44 31.33 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 -1.77 1.09 0.27 3.84 -2.24 0.22 -4.50 114.28 111.18 2kp2 n THR 15 Ca 0.05 -0.49 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 2kp2 n THR 15 Cb 0.38 -1.01 0.73 0.00 -2.10 0.00 0.00 70.33 68.33 2kp2 n THR 15 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2kp2 h TYR 16 N 0.00 0.00 -0.28 4.78 -0.00 -1.52 0.30 116.97 120.25 2kp2 h TYR 16 Ca -0.43 0.00 0.01 0.00 0.00 0.00 0.00 58.73 58.32 2kp2 h TYR 16 Cb 1.75 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.47 2kp2 h TYR 16 CO 0.02 0.08 0.18 0.77 -0.00 0.00 0.00 178.16 179.21 2kp2 h SER 17 N 0.00 0.27 0.53 0.10 0.02 -1.79 -0.22 113.55 112.47 2kp2 h SER 17 Ca -0.00 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 2kp2 h SER 17 Cb 0.17 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2kp2 h SER 17 CO 0.01 0.20 -1.09 -0.78 -1.14 0.00 0.00 176.83 174.03 2kp2 h ASP 18 N 0.32 0.43 0.68 3.07 1.82 -1.18 -1.11 116.42 120.45 2kp2 h ASP 18 Ca 0.11 -0.40 -0.13 0.00 -0.39 0.00 0.00 57.03 56.21 2kp2 h ASP 18 Cb 0.04 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 39.89 2kp2 h ASP 18 CO -0.02 1.26 -0.63 1.88 -1.61 0.00 0.00 179.24 180.11 2kp2 h TYR 19 N 0.13 0.00 0.00 0.28 0.05 -1.24 0.11 116.97 116.30 2kp2 h TYR 19 Ca -0.10 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.60 2kp2 h TYR 19 Cb 1.77 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.50 2kp2 h TYR 19 CO 0.06 0.63 -0.39 1.98 -1.05 0.00 0.00 178.16 179.39 2kp2 h MET 20 N 0.00 0.00 0.00 4.88 4.05 -0.90 -2.48 114.93 120.47 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 1.14 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2kp2 h MET 20 CO 0.08 0.39 -0.60 0.45 0.23 0.00 0.00 176.91 177.45 2kp2 n SER 21 N -3.22 0.60 0.20 1.39 2.88 -0.44 -3.97 113.62 111.07 2kp2 n SER 21 Ca 0.02 -0.41 0.10 0.00 -1.33 0.00 0.00 58.87 57.25 2kp2 n SER 21 Cb 0.67 0.41 0.14 0.00 -0.75 0.00 0.00 64.21 64.68 2kp2 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kp2 h ALA 22 N 3.00 0.93 0.00 -1.46 0.00 -0.33 -3.47 119.26 117.93 2kp2 h ALA 22 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2kp2 h ALA 22 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2kp2 h ALA 22 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 2kp2 n GLY 23 N 1.13 0.50 3.46 0.00 0.00 -1.20 -5.01 105.19 104.06 2kp2 n GLY 23 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.09 2.69 0.24 -0.61 -4.36 -1.26 -4.29 121.20 111.51 2kp2 s ILE 24 Ca 0.00 -1.51 -0.31 0.00 -0.26 0.00 0.00 60.65 58.57 2kp2 s ILE 24 Cb 0.00 -2.20 -0.14 0.00 1.25 0.00 0.00 42.46 41.37 2kp2 s ILE 24 CO 0.00 0.14 1.24 -0.81 0.24 0.00 0.00 174.94 175.75 2kp2 n PRO 25 N 0.97 1.62 -3.99 0.37 -0.04 -1.23 -4.35 135.00 128.35 2kp2 n PRO 25 Ca -0.16 0.57 -0.35 0.00 -0.04 0.00 0.00 63.50 63.52 2kp2 n PRO 25 Cb 0.53 -2.12 -0.12 0.00 -0.04 0.00 0.00 33.50 31.75 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 0.25 3.50 -0.42 1.53 0.20 0.21 -0.67 118.68 123.29 2kp2 s LEU 26 Ca 0.67 -0.10 -0.16 0.00 0.69 0.00 0.00 54.13 55.23 2kp2 s LEU 26 Cb -0.72 -1.90 0.03 0.00 -0.43 0.00 0.00 46.19 43.17 2kp2 s LEU 26 CO 0.54 0.08 0.37 0.00 -0.29 0.00 0.00 176.35 177.05 2kp2 s ALA 27 N 0.92 3.47 -0.30 5.97 0.00 0.14 0.33 121.76 132.28 2kp2 s ALA 27 Ca 0.03 -1.70 -0.21 0.00 0.00 0.00 0.00 51.96 50.08 2kp2 s ALA 27 Cb -0.14 -2.98 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 2kp2 s ALA 27 CO 0.02 -1.56 0.67 0.71 0.00 0.00 0.00 175.76 175.61 2kp2 s TYR 28 N 1.87 3.22 -0.87 0.00 1.51 0.12 -1.34 117.35 121.86 2kp2 s TYR 28 Ca 0.08 0.68 -0.06 0.00 -1.01 0.00 0.00 57.07 56.76 2kp2 s TYR 28 Cb -0.19 -3.02 0.22 0.00 -0.11 0.00 0.00 41.96 38.86 2kp2 s TYR 28 CO 0.11 -0.47 0.77 0.42 -1.11 0.00 0.00 175.55 175.27 2kp2 s ILE 29 N 2.67 4.79 0.16 2.71 1.01 0.97 -0.10 121.20 133.41 2kp2 s ILE 29 Ca 0.27 -3.32 -0.30 0.00 0.00 0.00 0.00 60.65 57.30 2kp2 s ILE 29 Cb -0.15 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 2kp2 s ILE 29 CO 0.11 -1.05 1.11 -0.36 0.00 0.00 0.00 174.94 174.75 2kp2 s PHE 30 N -0.77 3.58 -0.17 3.97 0.40 -0.57 -0.05 117.98 124.37 2kp2 s PHE 30 Ca 0.24 1.57 -0.06 0.00 -0.60 0.00 0.00 56.93 58.08 2kp2 s PHE 30 Cb -0.11 -3.29 0.08 0.00 0.51 0.00 0.00 43.02 40.21 2kp2 s PHE 30 CO -0.09 -0.66 0.35 0.00 0.70 0.00 0.00 175.22 175.52 2kp2 s ALA 31 N -0.04 -0.88 0.24 5.36 0.00 0.31 -0.32 121.76 126.43 2kp2 s ALA 31 Ca 0.51 1.24 0.13 0.00 0.00 0.00 0.00 51.96 53.84 2kp2 s ALA 31 Cb -0.29 -1.18 0.46 0.00 0.00 0.00 0.00 23.12 22.11 2kp2 s ALA 31 CO 0.34 -0.70 1.65 0.93 0.00 0.00 0.00 175.76 177.98 2kp2 h GLU 32 N 8.22 0.00 -5.45 0.00 5.08 -1.86 -0.91 114.58 119.67 2kp2 h GLU 32 Ca -0.15 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.57 2kp2 h GLU 32 Cb 1.11 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.21 2kp2 h GLU 32 CO 0.13 0.54 0.40 0.95 -1.00 0.00 0.00 179.01 180.02 2kp2 s THR 33 N -3.62 4.52 -0.14 1.13 -4.23 -1.26 -4.75 115.64 107.29 2kp2 s THR 33 Ca -0.01 -0.17 0.15 0.00 -1.18 0.00 0.00 61.69 60.48 2kp2 s THR 33 Cb 0.12 -4.52 0.06 0.00 1.34 0.00 0.00 72.50 69.51 2kp2 s THR 33 CO 0.74 -1.13 1.45 0.00 -0.54 0.00 0.00 174.62 175.14 2kp2 h ALA 34 N 9.29 0.68 0.43 3.99 0.00 -1.98 -1.63 119.26 130.04 2kp2 h ALA 34 Ca -0.27 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 2kp2 h ALA 34 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2kp2 h ALA 34 CO 1.08 0.64 -0.21 0.93 0.00 0.00 0.00 179.25 181.69 2kp2 h GLU 35 N 0.00 -0.56 -0.05 0.00 4.39 -1.99 -3.14 114.58 113.23 2kp2 h GLU 35 Ca -0.01 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2kp2 h GLU 35 Cb 1.38 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 2kp2 h GLU 35 CO 0.07 -0.37 0.00 -0.85 -1.16 0.00 0.00 179.01 176.70 2kp2 n GLU 36 N -4.52 1.24 0.09 2.33 0.00 -1.26 -3.42 120.64 115.10 2kp2 n GLU 36 Ca -0.07 -0.36 0.05 0.00 0.00 0.00 0.00 57.16 56.78 2kp2 n GLU 36 Cb 0.23 -1.33 0.48 0.00 0.00 0.00 0.00 31.44 30.82 2kp2 n GLU 36 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2kp2 h ARG 37 N 0.73 0.36 -0.06 3.44 1.12 -1.23 0.44 114.38 119.17 2kp2 h ARG 37 Ca 0.00 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.84 2kp2 h ARG 37 Cb 0.16 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.04 2kp2 h ARG 37 CO 0.00 0.26 0.04 0.87 -3.11 0.00 0.00 179.97 178.03 2kp2 h LYS 38 N 0.37 0.08 0.00 0.20 1.57 -1.70 0.14 116.57 117.22 2kp2 h LYS 38 Ca 0.10 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2kp2 h LYS 38 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2kp2 h LYS 38 CO -0.02 0.09 -0.41 1.05 -0.57 0.00 0.00 179.45 179.60 2kp2 h GLU 39 N 0.04 0.00 0.24 3.15 4.11 -1.56 -0.48 114.58 120.09 2kp2 h GLU 39 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 2kp2 h GLU 39 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2kp2 h GLU 39 CO -0.00 0.21 -0.12 1.25 0.07 0.00 0.00 179.01 180.42 2kp2 h LEU 40 N 0.00 -0.28 -1.23 3.06 7.12 0.19 -2.20 115.31 121.97 2kp2 h LEU 40 Ca -0.01 -0.05 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 2kp2 h LEU 40 Cb 1.19 0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 41.39 2kp2 h LEU 40 CO 0.03 -0.13 -0.05 0.28 -0.13 0.00 0.00 178.44 178.44 2kp2 h SER 41 N -0.40 0.00 -0.76 1.25 0.02 -0.68 -2.59 113.55 110.39 2kp2 h SER 41 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2kp2 h SER 41 Cb 0.31 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 2kp2 h SER 41 CO 0.05 0.05 0.39 -0.78 -1.14 0.00 0.00 176.83 175.40 2kp2 h ASP 42 N 0.00 0.97 0.93 3.07 3.58 -0.50 0.13 116.42 124.60 2kp2 h ASP 42 Ca -0.00 -0.12 -0.17 0.00 0.42 0.00 0.00 57.03 57.16 2kp2 h ASP 42 Cb 0.62 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2kp2 h ASP 42 CO 0.01 0.81 -0.83 0.11 -2.88 0.00 0.00 179.24 176.46 2kp2 h LYS 43 N 1.06 0.00 0.00 0.28 1.79 -1.10 -3.04 116.57 115.56 2kp2 h LYS 43 Ca 0.26 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.69 2kp2 h LYS 43 Cb 0.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2kp2 h LYS 43 CO -0.04 0.83 -0.20 -0.07 -1.08 0.00 0.00 179.45 178.89 2kp2 h LEU 44 N 0.00 0.00 0.28 2.94 3.38 -0.98 -2.91 115.31 118.02 2kp2 h LEU 44 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2kp2 h LEU 44 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2kp2 h LEU 44 CO 0.11 0.20 -0.14 0.11 0.09 0.00 0.00 178.44 178.81 2kp2 h LYS 45 N 0.00 -0.37 -0.25 1.13 1.57 -0.65 -0.84 116.57 117.16 2kp2 h LYS 45 Ca -0.00 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2kp2 h LYS 45 Cb 0.70 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2kp2 h LYS 45 CO 0.03 -0.13 -0.07 -1.35 -0.57 0.00 0.00 179.45 177.35 2kp2 h PRO 46 N -0.55 0.50 -0.05 3.15 0.11 -1.70 0.13 132.00 133.59 2kp2 h PRO 46 Ca -0.04 -0.20 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 2kp2 h PRO 46 Cb 0.40 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 2kp2 h PRO 46 CO 0.06 0.73 -0.03 0.97 -0.21 0.00 0.00 178.00 179.52 2kp2 h ILE 47 N 0.24 1.06 0.00 4.15 6.09 -1.56 -1.01 117.51 126.47 2kp2 h ILE 47 Ca 0.06 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 2kp2 h ILE 47 Cb 0.55 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.89 2kp2 h ILE 47 CO 0.03 0.07 -0.82 0.00 -3.07 0.00 0.00 178.15 174.36 2kp2 h ALA 48 N 1.90 0.56 0.00 0.18 0.00 -0.88 -2.73 119.26 118.29 2kp2 h ALA 48 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2kp2 h ALA 48 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2kp2 h ALA 48 CO 0.00 0.00 -0.19 1.49 0.00 0.00 0.00 179.25 180.55 2kp2 h GLU 49 N 0.00 0.00 0.00 0.00 4.22 0.57 0.37 114.58 119.74 2kp2 h GLU 49 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2kp2 h GLU 49 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2kp2 h GLU 49 CO 0.00 0.19 0.00 0.00 -2.18 0.00 0.00 179.01 177.02 2kp2 h ALA 50 N 1.81 1.00 -0.22 2.92 0.00 -1.07 -3.32 119.26 120.38 2kp2 h ALA 50 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2kp2 h ALA 50 Cb 0.55 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.95 2kp2 h ALA 50 CO 0.02 0.00 -1.08 0.00 0.00 0.00 0.00 179.25 178.19 2kp2 n GLN 51 N -3.01 0.90 0.26 0.00 10.64 -0.75 -4.87 117.38 120.55 2kp2 n GLN 51 Ca 0.04 -2.79 0.17 0.00 -1.83 0.00 0.00 57.00 52.59 2kp2 n GLN 51 Cb 0.50 -0.84 0.69 0.00 -0.86 0.00 0.00 30.24 29.74 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 1.84 0.00 -0.03 2.61 0.11 -0.41 0.26 114.38 118.75 2kp2 h ARG 52 Ca -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 2kp2 h ARG 52 Cb 1.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.65 2kp2 h ARG 52 CO 0.14 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.62 2kp2 n GLY 53 N -0.05 3.82 0.00 0.08 0.00 -1.26 -4.69 105.19 103.09 2kp2 n GLY 53 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.85 0.00 -5.08 1.61 3.14 -0.60 -5.05 118.33 111.51 2kp2 n VAL 54 Ca 0.08 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.17 2kp2 n VAL 54 Cb 0.45 -0.47 -0.16 0.00 -1.06 0.00 0.00 33.84 32.60 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 -1.53 1.79 -0.45 1.55 1.01 0.81 -3.52 121.20 120.85 2kp2 s ILE 55 Ca 0.00 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 2kp2 s ILE 55 Cb 0.00 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.97 2kp2 s ILE 55 CO 0.00 0.50 0.78 0.20 0.00 0.00 0.00 174.94 176.43 2kp2 s ASN 56 N 0.00 6.40 -0.46 3.58 0.01 0.16 -4.54 114.94 120.10 2kp2 s ASN 56 Ca -0.06 -0.13 -0.20 0.00 -0.71 0.00 0.00 52.86 51.76 2kp2 s ASN 56 Cb -0.14 -2.38 0.04 0.00 0.41 0.00 0.00 41.25 39.18 2kp2 s ASN 56 CO 0.04 -0.92 0.60 -0.36 -1.51 0.00 0.00 177.10 174.95 2kp2 s PHE 57 N 3.29 3.07 -0.04 2.20 0.40 -0.87 0.23 117.98 126.25 2kp2 s PHE 57 Ca 0.29 -0.29 0.02 0.00 -0.60 0.00 0.00 56.93 56.36 2kp2 s PHE 57 Cb -0.12 -3.35 0.01 0.00 0.51 0.00 0.00 43.02 40.07 2kp2 s PHE 57 CO 0.22 -0.91 -0.09 0.20 0.70 0.00 0.00 175.22 175.34 2kp2 s GLY 58 N 2.23 0.60 0.22 4.36 0.00 -0.45 0.03 107.32 114.30 2kp2 s GLY 58 Ca 0.18 -0.29 -0.09 0.00 0.00 0.00 0.00 44.72 44.52 2kp2 s GLY 58 CO 0.15 0.11 0.52 -0.51 0.00 0.00 0.00 173.10 173.38 2kp2 s THR 59 N 0.53 4.97 -0.06 0.90 -4.23 0.76 -0.02 115.64 118.50 2kp2 s THR 59 Ca -0.09 0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 60.63 2kp2 s THR 59 Cb -0.13 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.13 2kp2 s THR 59 CO 0.02 -0.06 0.39 -0.51 -0.54 0.00 0.00 174.62 173.91 2kp2 s ILE 60 N -1.80 0.03 0.13 2.99 2.07 0.93 -0.51 121.20 125.04 2kp2 s ILE 60 Ca 0.46 -0.28 -0.31 0.00 -1.41 0.00 0.00 60.65 59.11 2kp2 s ILE 60 Cb -0.11 -0.66 -0.08 0.00 0.13 0.00 0.00 42.46 41.73 2kp2 s ILE 60 CO 0.22 -0.15 1.41 -0.62 -1.91 0.00 0.00 174.94 173.89 2kp2 s ASP 61 N -0.89 6.79 0.00 4.50 2.15 -1.26 -0.53 116.67 127.44 2kp2 s ASP 61 Ca -0.10 2.38 0.26 0.00 0.43 0.00 0.00 52.55 55.52 2kp2 s ASP 61 Cb -0.04 -2.59 0.58 0.00 -0.30 0.00 0.00 42.92 40.57 2kp2 s ASP 61 CO 0.04 -0.67 1.46 0.00 -0.17 0.00 0.00 175.17 175.83 2kp2 n ALA 62 N 3.81 3.06 -0.08 3.66 0.00 -0.35 -2.19 120.51 128.43 2kp2 n ALA 62 Ca 0.11 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.87 2kp2 n ALA 62 Cb 0.42 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 2kp2 n ALA 62 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2kp2 h LYS 63 N 1.96 0.02 0.00 0.00 1.63 -1.86 -3.15 116.57 115.17 2kp2 h LYS 63 Ca 0.00 -0.03 -0.38 0.00 -0.85 0.00 0.00 60.65 59.38 2kp2 h LYS 63 Cb 0.60 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.18 2kp2 h LYS 63 CO 0.00 1.02 -2.43 0.00 -3.45 0.00 0.00 179.45 174.58 2kp2 n ALA 64 N -3.10 1.43 -0.58 5.00 0.00 -1.26 -4.34 120.51 117.67 2kp2 n ALA 64 Ca -0.24 -1.14 0.09 0.00 0.00 0.00 0.00 53.44 52.15 2kp2 n ALA 64 Cb 0.63 -0.15 0.30 0.00 0.00 0.00 0.00 19.45 20.23 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 -3.15 1.16 0.27 0.00 3.01 -0.94 -4.57 117.46 113.23 2kp2 n PHE 65 Ca -0.42 -0.63 0.17 0.00 1.01 0.00 0.00 57.45 57.58 2kp2 n PHE 65 Cb 1.03 -0.20 0.62 0.00 -0.01 0.00 0.00 39.48 40.92 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 3.30 0.00 2.00 1.37 0.00 -1.40 -2.42 103.07 105.92 2kp2 h GLY 66 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2kp2 h GLY 66 CO 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 176.54 176.60 2kp2 h ALA 67 N 2.01 1.47 0.00 3.60 0.00 -1.81 -1.11 119.26 123.42 2kp2 h ALA 67 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2kp2 h ALA 67 Cb 0.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2kp2 h ALA 67 CO 0.00 0.14 -0.12 1.25 0.00 0.00 0.00 179.25 180.52 2kp2 h HIS 68 N 0.00 0.00 -0.38 0.00 6.17 -1.80 -2.22 115.15 116.91 2kp2 h HIS 68 Ca -0.00 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.04 2kp2 h HIS 68 Cb 0.25 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.16 2kp2 h HIS 68 CO 0.00 0.12 0.07 0.00 0.71 0.00 0.00 177.93 178.83 2kp2 h ALA 69 N 1.88 1.41 -0.47 5.26 0.00 -1.37 -0.39 119.26 125.58 2kp2 h ALA 69 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2kp2 h ALA 69 Cb 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2kp2 h ALA 69 CO 0.02 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.10 2kp2 n GLY 70 N -0.99 3.31 0.21 0.00 0.00 -0.86 -1.42 105.19 105.44 2kp2 n GLY 70 Ca 0.02 -0.93 0.10 0.00 0.00 0.00 0.00 46.02 45.21 2kp2 n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2kp2 h ASN 71 N 3.16 0.00 0.00 1.61 -0.26 -0.80 -3.26 115.58 116.03 2kp2 h ASN 71 Ca 0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.45 2kp2 h ASN 71 Cb 1.65 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.85 2kp2 h ASN 71 CO 0.33 0.18 -2.09 0.00 -1.06 0.00 0.00 177.43 174.80 2kp2 n LEU 72 N -3.20 0.99 0.05 1.61 -0.00 -1.23 -5.05 117.00 110.17 2kp2 n LEU 72 Ca 0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 2kp2 n LEU 72 Cb 0.52 0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2kp2 n LEU 72 CO 0.34 0.53 0.00 -3.20 -0.00 0.00 0.00 177.39 175.07 2kp2 n ASN 73 N -2.74 -0.83 -4.59 1.45 2.85 -0.93 -4.89 115.26 105.57 2kp2 n ASN 73 Ca -0.29 0.42 -0.30 0.00 -0.11 0.00 0.00 54.58 54.30 2kp2 n ASN 73 Cb 0.96 1.05 0.19 0.00 1.24 0.00 0.00 39.78 43.23 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 -2.81 1.66 -0.00 1.20 7.99 -0.50 -4.68 117.00 119.85 2kp2 n LEU 74 Ca 0.00 0.23 0.13 0.00 -0.01 0.00 0.00 56.01 56.37 2kp2 n LEU 74 Cb 0.00 -1.39 0.51 0.00 -0.11 0.00 0.00 43.42 42.43 2kp2 n LEU 74 CO 0.00 -2.58 0.81 1.17 -1.51 0.00 0.00 177.39 175.28 2kp2 n LYS 75 N -4.33 0.02 -1.47 3.23 4.81 -1.26 -3.34 118.16 115.81 2kp2 n LYS 75 Ca 0.09 -0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.36 2kp2 n LYS 75 Cb 0.53 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 34.01 2kp2 n LYS 75 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2kp2 n THR 76 N -1.49 0.00 0.08 3.15 -2.24 -1.26 -4.83 114.28 107.69 2kp2 n THR 76 Ca 0.07 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.88 2kp2 n THR 76 Cb 0.34 -1.73 -0.05 0.00 -2.10 0.00 0.00 70.33 66.78 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 -1.10 2.61 -0.17 3.42 5.75 -1.26 -4.82 116.55 120.99 2kp2 n ASP 77 Ca -0.16 -0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.45 2kp2 n ASP 77 Cb 0.61 1.25 0.00 0.00 -1.03 0.00 0.00 41.12 41.95 2kp2 n ASP 77 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2kp2 n LYS 78 N -1.61 3.72 -0.69 0.11 4.81 -1.26 -5.12 118.16 118.13 2kp2 n LYS 78 Ca -0.01 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 2kp2 n LYS 78 Cb 0.17 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.39 2kp2 n LYS 78 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2kp2 n PHE 79 N -0.01 -1.01 -1.49 5.64 3.72 -1.14 -4.78 117.46 118.40 2kp2 n PHE 79 Ca 0.00 0.17 -0.59 0.00 -0.05 0.00 0.00 57.45 56.99 2kp2 n PHE 79 Cb 0.00 -1.75 -0.08 0.00 -0.94 0.00 0.00 39.48 36.71 2kp2 n PHE 79 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2kp2 n PRO 80 N -2.80 0.00 -3.65 -1.08 -0.04 -1.26 -4.79 135.00 121.38 2kp2 n PRO 80 Ca 0.05 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.12 2kp2 n PRO 80 Cb 0.56 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.10 3.24 -0.39 0.55 0.00 0.56 -4.79 121.76 121.04 2kp2 s ALA 81 Ca 0.90 -2.19 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 2kp2 s ALA 81 Cb -1.26 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 19.30 2kp2 s ALA 81 CO 0.57 -1.65 0.79 0.12 0.00 0.00 0.00 175.76 175.59 2kp2 s PHE 82 N 1.37 3.08 -0.17 0.00 5.36 -1.26 -1.52 117.98 124.84 2kp2 s PHE 82 Ca 0.03 0.47 0.01 0.00 -0.96 0.00 0.00 56.93 56.48 2kp2 s PHE 82 Cb -0.23 -3.49 0.01 0.00 -0.34 0.00 0.00 43.02 38.98 2kp2 s PHE 82 CO 0.01 -0.80 -0.18 0.00 -1.46 0.00 0.00 175.22 172.78 2kp2 s ALA 83 N 3.18 2.37 -0.41 11.12 0.00 0.85 0.46 121.76 139.33 2kp2 s ALA 83 Ca 0.31 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 2kp2 s ALA 83 Cb -0.13 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2kp2 s ALA 83 CO 0.19 -0.26 0.47 0.42 0.00 0.00 0.00 175.76 176.58 2kp2 s ILE 84 N 1.16 5.04 -0.23 0.00 1.01 0.35 0.16 121.20 128.69 2kp2 s ILE 84 Ca 0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 2kp2 s ILE 84 Cb -0.14 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 2kp2 s ILE 84 CO -0.08 -0.40 0.15 -1.58 0.00 0.00 0.00 174.94 173.03 2kp2 s GLN 85 N 2.26 4.10 0.09 2.79 0.74 0.15 0.50 119.66 130.30 2kp2 s GLN 85 Ca 0.14 -0.26 -0.20 0.00 0.05 0.00 0.00 55.36 55.10 2kp2 s GLN 85 Cb -0.16 -3.51 -0.07 0.00 1.10 0.00 0.00 33.01 30.37 2kp2 s GLN 85 CO 0.14 0.12 0.60 -1.21 -0.55 0.00 0.00 175.29 174.40 2kp2 s GLU 86 N 0.87 4.23 0.00 1.67 0.41 0.11 0.67 118.70 126.67 2kp2 s GLU 86 Ca 0.08 0.78 0.23 0.00 -0.41 0.00 0.00 54.97 55.64 2kp2 s GLU 86 Cb -0.13 -3.21 -0.01 0.00 -1.78 0.00 0.00 34.13 29.01 2kp2 s GLU 86 CO 0.03 0.61 1.09 0.28 -0.49 0.00 0.00 175.26 176.78 2kp2 n VAL 87 N 1.61 0.00 -0.05 2.63 0.31 -1.26 -2.21 118.33 119.36 2kp2 n VAL 87 Ca -0.09 -0.26 -0.06 0.00 -0.01 0.00 0.00 64.34 63.92 2kp2 n VAL 87 Cb 0.51 1.25 -0.05 0.00 -0.91 0.00 0.00 33.84 34.64 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 -0.04 1.79 0.42 3.52 0.00 -1.26 -4.55 120.51 120.40 2kp2 n ALA 88 Ca 0.09 -0.43 0.12 0.00 0.00 0.00 0.00 53.44 53.22 2kp2 n ALA 88 Cb 0.47 0.25 0.07 0.00 0.00 0.00 0.00 19.45 20.23 2kp2 n ALA 88 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kp2 n LYS 89 N -2.71 0.39 -2.46 0.00 4.76 -1.26 -4.94 118.16 111.94 2kp2 n LYS 89 Ca -0.17 0.06 -0.20 0.00 -2.87 0.00 0.00 58.31 55.13 2kp2 n LYS 89 Cb 0.69 -1.69 -0.01 0.00 -1.84 0.00 0.00 35.03 32.19 2kp2 n LYS 89 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2kp2 n ASN 90 N -2.22 -5.79 -4.80 4.39 4.13 -0.94 -4.93 115.26 105.10 2kp2 n ASN 90 Ca 0.02 -0.03 -0.22 0.00 1.68 0.00 0.00 54.58 56.03 2kp2 n ASN 90 Cb 0.47 -4.82 -0.05 0.00 -1.54 0.00 0.00 39.78 33.85 2kp2 n ASN 90 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2kp2 s GLN 91 N -5.11 2.44 -0.35 3.52 2.00 -1.22 -4.81 119.66 116.12 2kp2 s GLN 91 Ca 0.03 -1.58 0.03 0.00 -2.00 0.00 0.00 55.36 51.84 2kp2 s GLN 91 Cb -0.01 -2.24 0.10 0.00 0.80 0.00 0.00 33.01 31.67 2kp2 s GLN 91 CO 0.03 -0.04 0.09 0.15 -0.50 0.00 0.00 175.29 175.02 2kp2 s LYS 92 N -3.97 1.37 -1.04 1.67 3.01 -1.26 0.08 119.74 119.60 2kp2 s LYS 92 Ca 0.42 -1.80 -0.10 0.00 -1.01 0.00 0.00 55.97 53.49 2kp2 s LYS 92 Cb -0.02 -2.95 0.26 0.00 -1.01 0.00 0.00 37.83 34.12 2kp2 s LYS 92 CO 0.25 -0.97 1.02 -0.06 0.51 0.00 0.00 175.35 176.09 2kp2 s PHE 93 N 0.91 4.14 0.04 3.18 0.40 0.18 -3.58 117.98 123.26 2kp2 s PHE 93 Ca 0.12 -2.54 -0.01 0.00 -0.60 0.00 0.00 56.93 53.90 2kp2 s PHE 93 Cb -0.20 -3.81 -0.04 0.00 0.51 0.00 0.00 43.02 39.48 2kp2 s PHE 93 CO -0.10 -0.95 0.19 -1.25 0.70 0.00 0.00 175.22 173.81 2kp2 s PRO 94 N -0.92 3.41 0.61 0.24 0.04 -1.26 -0.49 135.00 136.62 2kp2 s PRO 94 Ca 0.27 -0.42 -0.09 0.00 0.04 0.00 0.00 61.00 60.80 2kp2 s PRO 94 Cb -0.10 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.39 2kp2 s PRO 94 CO -0.08 0.62 0.97 0.12 0.04 0.00 0.00 177.00 178.67 2kp2 s PHE 95 N -1.45 3.45 0.28 0.56 5.36 0.17 -4.95 117.98 121.40 2kp2 s PHE 95 Ca 0.33 0.99 -0.29 0.00 -0.96 0.00 0.00 56.93 56.99 2kp2 s PHE 95 Cb -0.13 -2.74 -0.10 0.00 -0.34 0.00 0.00 43.02 39.72 2kp2 s PHE 95 CO 0.25 -0.78 1.19 -0.51 -1.46 0.00 0.00 175.22 173.92 2kp2 s ASP 96 N -4.24 7.06 0.00 6.13 1.11 -1.26 -4.62 116.67 120.85 2kp2 s ASP 96 Ca 0.54 2.41 0.26 0.00 0.18 0.00 0.00 52.55 55.94 2kp2 s ASP 96 Cb -0.11 -2.63 1.28 0.00 1.07 0.00 0.00 42.92 42.53 2kp2 s ASP 96 CO 0.50 -0.32 1.86 0.00 1.18 0.00 0.00 175.17 178.38 2kp2 n GLN 97 N 1.32 1.32 -0.15 8.23 6.02 -1.26 -3.31 117.38 129.55 2kp2 n GLN 97 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 57.00 56.52 2kp2 n GLN 97 Cb 0.44 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.27 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 -0.38 0.26 0.00 -1.09 0.28 -1.26 -2.86 120.64 115.59 2kp2 n GLU 98 Ca 0.19 -0.79 0.12 0.00 -0.16 0.00 0.00 57.16 56.52 2kp2 n GLU 98 Cb 0.21 -0.57 0.25 0.00 1.43 0.00 0.00 31.44 32.76 2kp2 n GLU 98 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2kp2 n LYS 99 N -0.09 0.19 -1.42 3.44 3.00 -1.21 -5.02 118.16 117.04 2kp2 n LYS 99 Ca 0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 2kp2 n LYS 99 Cb 0.55 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.08 2kp2 n LYS 99 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2kp2 n GLU 100 N -1.31 -2.98 -2.94 1.64 2.13 -1.26 -4.95 120.64 110.97 2kp2 n GLU 100 Ca 0.07 2.35 -0.41 0.00 0.66 0.00 0.00 57.16 59.83 2kp2 n GLU 100 Cb 0.34 -2.40 -0.04 0.00 0.27 0.00 0.00 31.44 29.61 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 -0.29 4.94 0.28 6.31 1.09 -1.26 -4.89 121.20 127.38 2kp2 s ILE 101 Ca 0.00 1.58 0.04 0.00 -1.10 0.00 0.00 60.65 61.16 2kp2 s ILE 101 Cb 0.00 -4.11 -0.03 0.00 -1.06 0.00 0.00 42.46 37.26 2kp2 s ILE 101 CO 0.00 0.10 0.21 0.42 -0.10 0.00 0.00 174.94 175.57 2kp2 s THR 102 N 1.69 0.05 0.07 2.92 -4.23 -1.26 -4.99 115.64 109.88 2kp2 s THR 102 Ca 0.38 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.57 2kp2 s THR 102 Cb -0.17 -2.50 -0.16 0.00 1.34 0.00 0.00 72.50 71.01 2kp2 s THR 102 CO 0.15 0.00 1.50 0.15 -0.54 0.00 0.00 174.62 175.88 2kp2 h PHE 103 N 2.31 -1.26 -0.93 3.99 3.57 -1.92 -2.36 116.94 120.34 2kp2 h PHE 103 Ca -0.30 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.20 2kp2 h PHE 103 Cb 1.24 0.49 -0.04 0.00 2.79 0.00 0.00 35.95 40.43 2kp2 h PHE 103 CO 1.14 -0.61 0.57 1.49 -2.23 0.00 0.00 178.31 178.67 2kp2 h GLU 104 N -0.92 1.25 -0.40 1.11 4.57 -1.97 0.35 114.58 118.57 2kp2 h GLU 104 Ca -0.06 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2kp2 h GLU 104 Cb 0.80 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2kp2 h GLU 104 CO -0.05 0.87 0.17 0.00 -1.18 0.00 0.00 179.01 178.83 2kp2 h ALA 105 N 1.35 0.51 -0.19 2.92 0.00 -1.88 0.26 119.26 122.23 2kp2 h ALA 105 Ca 0.33 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2kp2 h ALA 105 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2kp2 h ALA 105 CO -0.06 0.09 -0.55 0.82 0.00 0.00 0.00 179.25 179.55 2kp2 h ILE 106 N 0.50 1.31 -0.07 0.00 1.08 -0.84 -2.04 117.51 117.44 2kp2 h ILE 106 Ca 0.13 -1.78 0.03 0.00 -0.39 0.00 0.00 64.86 62.86 2kp2 h ILE 106 Cb 0.15 1.92 -0.04 0.00 -3.07 0.00 0.00 36.82 35.78 2kp2 h ILE 106 CO -0.01 0.56 -0.15 0.50 -0.69 0.00 0.00 178.15 178.35 2kp2 h LYS 107 N 0.40 -0.21 -0.91 2.37 3.64 -0.16 0.26 116.57 121.97 2kp2 h LYS 107 Ca -0.02 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2kp2 h LYS 107 Cb 1.17 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 2kp2 h LYS 107 CO 0.12 -0.14 0.61 0.00 -2.27 0.00 0.00 179.45 177.76 2kp2 h ALA 108 N 0.79 1.36 0.47 5.00 0.00 -0.44 -0.58 119.26 125.86 2kp2 h ALA 108 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2kp2 h ALA 108 Cb 0.32 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2kp2 h ALA 108 CO -0.20 0.59 -0.23 0.35 0.00 0.00 0.00 179.25 179.76 2kp2 h PHE 109 N 1.23 -0.59 -0.26 0.00 3.57 -0.63 -2.16 116.94 118.10 2kp2 h PHE 109 Ca 0.34 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 2kp2 h PHE 109 Cb -0.12 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2kp2 h PHE 109 CO -0.00 -0.29 0.16 -0.39 -2.23 0.00 0.00 178.31 175.56 2kp2 h VAL 110 N -1.07 1.07 0.27 1.41 -1.51 -0.41 0.45 116.25 116.47 2kp2 h VAL 110 Ca -0.07 -0.16 -0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2kp2 h VAL 110 Cb 0.57 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 30.42 2kp2 h VAL 110 CO 0.11 0.08 -0.20 -0.78 -1.23 0.00 0.00 177.57 175.54 2kp2 h ASP 111 N 0.35 -0.52 -0.62 4.19 1.82 -1.13 0.26 116.42 120.77 2kp2 h ASP 111 Ca 0.09 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2kp2 h ASP 111 Cb -0.02 0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.13 2kp2 h ASP 111 CO -0.02 -0.31 0.38 -0.78 -1.61 0.00 0.00 179.24 176.90 2kp2 h ASP 112 N -0.48 0.73 0.58 2.28 3.58 -0.55 0.87 116.42 123.43 2kp2 h ASP 112 Ca -0.02 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2kp2 h ASP 112 Cb 0.42 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2kp2 h ASP 112 CO -0.00 0.56 -0.29 0.15 -2.88 0.00 0.00 179.24 176.78 2kp2 h PHE 113 N 0.84 -0.77 0.00 0.28 3.57 -0.66 0.67 116.94 120.86 2kp2 h PHE 113 Ca 0.22 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2kp2 h PHE 113 Cb -0.04 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2kp2 h PHE 113 CO -0.02 -0.47 -0.02 -0.24 -2.23 0.00 0.00 178.31 175.33 2kp2 h VAL 114 N -0.80 0.12 0.05 1.41 3.04 -0.35 -0.78 116.25 118.94 2kp2 h VAL 114 Ca -0.08 -0.24 -0.24 0.00 -1.01 0.00 0.00 66.70 65.13 2kp2 h VAL 114 Cb 0.62 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 2kp2 h VAL 114 CO 0.12 0.02 -1.05 0.00 -1.01 0.00 0.00 177.57 175.65 2kp2 h ALA 115 N 1.98 0.28 0.00 3.17 0.00 -0.74 -3.47 119.26 120.48 2kp2 h ALA 115 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2kp2 h ALA 115 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2kp2 h ALA 115 CO 0.00 0.88 0.00 0.41 0.00 0.00 0.00 179.25 180.54 2kp2 n GLY 116 N 1.16 1.96 0.18 0.00 0.00 -0.30 -5.02 105.19 103.18 2kp2 n GLY 116 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2kp2 n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kp2 n LYS 117 N -0.45 0.55 -2.57 1.61 5.02 0.22 -4.88 118.16 117.65 2kp2 n LYS 117 Ca 0.00 0.18 -0.39 0.00 -2.02 0.00 0.00 58.31 56.09 2kp2 n LYS 117 Cb 0.00 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 2kp2 n LYS 117 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kp2 s ILE 118 N -2.46 3.73 0.32 -0.18 1.01 -0.26 -4.90 121.20 118.47 2kp2 s ILE 118 Ca -0.33 1.57 0.07 0.00 0.00 0.00 0.00 60.65 61.95 2kp2 s ILE 118 Cb 0.11 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 2kp2 s ILE 118 CO 0.48 0.24 -0.03 -1.83 0.00 0.00 0.00 174.94 173.81 2kp2 s GLU 119 N -1.82 1.69 -0.47 2.79 -1.05 -1.26 -4.73 118.70 113.85 2kp2 s GLU 119 Ca 0.49 -1.90 -0.44 0.00 -0.15 0.00 0.00 54.97 52.97 2kp2 s GLU 119 Cb -0.26 -1.27 -0.19 0.00 -0.44 0.00 0.00 34.13 31.97 2kp2 s GLU 119 CO 0.33 -0.01 1.60 -2.30 0.95 0.00 0.00 175.26 175.83 2kp2 n PRO 120 N -0.71 0.00 -0.07 -4.83 -0.02 -1.26 -4.86 135.00 123.25 2kp2 n PRO 120 Ca -0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.34 2kp2 n PRO 120 Cb 0.65 -1.42 -0.03 0.00 -0.02 0.00 0.00 33.50 32.68 2kp2 n PRO 120 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2kp2 h SER 121 N 5.31 0.32 0.00 2.55 0.87 -1.98 -3.43 113.55 117.20 2kp2 h SER 121 Ca -0.37 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2kp2 h SER 121 Cb 1.31 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2kp2 h SER 121 CO 0.95 0.30 -0.01 2.30 -0.53 0.00 0.00 176.83 179.84 2kp2 n ILE 122 N -4.85 0.01 -3.07 2.23 -5.35 -1.26 -5.08 119.36 101.97 2kp2 n ILE 122 Ca -0.02 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.41 2kp2 n ILE 122 Cb 0.07 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 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 -2.91 -1.60 -2.59 6.28 4.81 -1.26 -4.86 118.16 116.02 2kp2 n LYS 123 Ca 0.00 1.59 -0.42 0.00 -0.87 0.00 0.00 58.31 58.62 2kp2 n LYS 123 Cb 0.00 -5.41 -0.02 0.00 0.02 0.00 0.00 35.03 29.62 2kp2 n LYS 123 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2kp2 s SER 124 N -2.87 6.58 -0.33 3.14 0.01 -1.26 -4.82 113.70 114.15 2kp2 s SER 124 Ca 0.07 -1.69 -0.01 0.00 1.31 0.00 0.00 55.95 55.63 2kp2 s SER 124 Cb -0.02 -2.56 0.13 0.00 0.21 0.00 0.00 66.02 63.78 2kp2 s SER 124 CO 0.77 -1.41 0.22 -1.61 0.41 0.00 0.00 173.24 171.62 2kp2 s GLU 125 N 4.68 0.43 1.00 12.44 2.02 -1.26 -5.15 118.70 132.85 2kp2 s GLU 125 Ca 0.47 -0.88 -0.16 0.00 0.02 0.00 0.00 54.97 54.42 2kp2 s GLU 125 Cb 0.00 -1.09 0.20 0.00 0.10 0.00 0.00 34.13 33.34 2kp2 s GLU 125 CO -0.06 -1.13 1.23 -1.25 0.02 0.00 0.00 175.26 174.06 2kp2 s PRO 126 N 1.59 0.40 -0.61 0.39 0.04 -1.26 -5.03 135.00 130.51 2kp2 s PRO 126 Ca 0.14 -0.17 0.03 0.00 0.04 0.00 0.00 61.00 61.04 2kp2 s PRO 126 Cb -0.19 -1.79 0.15 0.00 0.04 0.00 0.00 34.50 32.71 2kp2 s PRO 126 CO -0.15 -2.62 0.39 -1.50 0.04 0.00 0.00 177.00 173.16 2kp2 s ILE 127 N -3.55 2.99 0.41 0.56 2.07 -1.26 -5.08 121.20 117.34 2kp2 s ILE 127 Ca 0.70 -3.54 0.02 0.00 -1.41 0.00 0.00 60.65 56.42 2kp2 s ILE 127 Cb -0.08 -3.00 -0.01 0.00 0.13 0.00 0.00 42.46 39.51 2kp2 s ILE 127 CO 0.53 -0.89 0.60 -2.16 -1.91 0.00 0.00 174.94 171.12 2kp2 s PRO 128 N -0.63 3.11 -0.11 3.50 0.04 -1.26 -5.10 135.00 134.55 2kp2 s PRO 128 Ca 0.20 -0.62 0.03 0.00 0.04 0.00 0.00 61.00 60.64 2kp2 s PRO 128 Cb -0.18 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.72 2kp2 s PRO 128 CO -0.06 -0.14 -0.19 -1.83 0.04 0.00 0.00 177.00 174.82 2kp2 s GLU 129 N -4.43 2.62 -1.96 4.56 -1.05 -1.26 -4.74 118.70 112.45 2kp2 s GLU 129 Ca 0.47 -0.72 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 2kp2 s GLU 129 Cb -0.10 -2.09 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 2kp2 s GLU 129 CO 0.36 0.04 0.00 1.63 0.95 0.00 0.00 175.26 178.24 2kp2 n LYS 130 N 3.89 -1.29 -4.43 -4.83 4.76 -1.26 -4.96 118.16 110.05 2kp2 n LYS 130 Ca -0.20 1.15 -0.21 0.00 -2.87 0.00 0.00 58.31 56.18 2kp2 n LYS 130 Cb 0.52 -5.44 -0.10 0.00 -1.84 0.00 0.00 35.03 28.17 2kp2 n LYS 130 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2kp2 s GLN 131 N -3.59 1.55 0.08 1.97 -0.21 -1.26 -5.03 119.66 113.16 2kp2 s GLN 131 Ca 0.00 -1.78 0.00 0.00 0.02 0.00 0.00 55.36 53.60 2kp2 s GLN 131 Cb 0.00 -1.15 0.00 0.00 1.00 0.00 0.00 33.01 32.86 2kp2 s GLN 131 CO 0.00 0.04 0.00 0.39 -2.12 0.00 0.00 175.29 173.60 2kp2 n GLU 132 N -0.58 -3.13 0.00 2.91 1.02 -1.26 -4.96 120.64 114.64 2kp2 n GLU 132 Ca -0.05 2.45 0.00 0.00 -0.02 0.00 0.00 57.16 59.54 2kp2 n GLU 132 Cb 0.63 -2.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 2kp2 n GLU 132 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72