#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 0.77 -4.34 1.61 0.11 -2.03 -3.45 132.00 124.68 2kp2 h PRO 2 Ca 0.00 -0.23 -0.17 0.00 0.11 0.00 0.00 66.00 65.71 2kp2 h PRO 2 Cb 0.00 -0.08 -0.15 0.00 0.11 0.00 0.00 31.00 30.88 2kp2 h PRO 2 CO 0.00 0.82 -0.60 -0.51 -0.21 0.00 0.00 178.00 177.50 2kp2 s LEU 3 N -9.47 1.65 0.12 2.35 1.43 -1.26 -5.03 118.68 108.47 2kp2 s LEU 3 Ca -0.13 -1.15 0.21 0.00 -1.03 0.00 0.00 54.13 52.03 2kp2 s LEU 3 Cb 0.11 0.44 0.85 0.00 0.03 0.00 0.00 46.19 47.62 2kp2 s LEU 3 CO 0.80 -0.75 1.64 0.61 0.23 0.00 0.00 176.35 178.88 2kp2 n GLY 4 N -0.11 -1.24 3.18 -3.19 0.00 -1.26 -4.64 105.19 97.94 2kp2 n GLY 4 Ca -0.06 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2kp2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kp2 s SER 5 N -3.64 -0.31 0.05 1.61 0.15 -1.26 -4.86 113.70 105.43 2kp2 s SER 5 Ca 0.07 0.61 -0.24 0.00 0.70 0.00 0.00 55.95 57.09 2kp2 s SER 5 Cb 0.11 0.60 -0.16 0.00 -1.71 0.00 0.00 66.02 64.86 2kp2 s SER 5 CO 0.38 -0.11 1.54 -0.65 1.20 0.00 0.00 173.24 175.60 2kp2 h PRO 6 N 5.81 0.05 0.00 5.44 0.11 -1.93 -3.47 132.00 138.01 2kp2 h PRO 6 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2kp2 h PRO 6 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2kp2 h PRO 6 CO 0.32 0.25 0.00 -0.11 -0.21 0.00 0.00 178.00 178.25 2kp2 n LEU 7 N -4.95 -2.03 -4.56 2.35 7.94 -1.26 -5.03 117.00 109.45 2kp2 n LEU 7 Ca -0.07 0.65 -0.39 0.00 -1.11 0.00 0.00 56.01 55.08 2kp2 n LEU 7 Cb 0.13 2.11 -0.10 0.00 0.53 0.00 0.00 43.42 46.09 2kp2 n LEU 7 CO 0.34 0.13 -0.09 -0.63 -1.11 0.00 0.00 177.39 176.02 2kp2 s ILE 8 N -1.88 5.26 0.00 1.96 1.01 -1.25 -4.10 121.20 122.21 2kp2 s ILE 8 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2kp2 s ILE 8 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2kp2 s ILE 8 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2kp2 n GLY 9 N 5.02 -1.50 3.62 6.18 0.00 0.91 -5.00 105.19 114.43 2kp2 n GLY 9 Ca -0.12 0.63 -0.26 0.00 0.00 0.00 0.00 46.02 46.27 2kp2 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kp2 s GLU 10 N 0.00 2.00 -0.15 1.61 -1.05 -1.26 -0.50 118.70 119.34 2kp2 s GLU 10 Ca 0.00 -1.95 -0.03 0.00 -0.15 0.00 0.00 54.97 52.85 2kp2 s GLU 10 Cb 0.00 -1.78 -0.02 0.00 -0.44 0.00 0.00 34.13 31.89 2kp2 s GLU 10 CO 0.00 0.02 -0.06 0.42 0.95 0.00 0.00 175.26 176.59 2kp2 s ILE 11 N -2.63 3.60 0.33 1.83 1.01 0.14 -4.41 121.20 121.07 2kp2 s ILE 11 Ca 0.35 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.58 2kp2 s ILE 11 Cb 0.05 -2.57 -0.06 0.00 0.01 0.00 0.00 42.46 39.89 2kp2 s ILE 11 CO 0.19 0.49 0.06 -0.83 0.00 0.00 0.00 174.94 174.85 2kp2 s GLY 12 N 0.47 2.13 0.54 6.18 0.00 -1.26 -4.74 107.32 110.64 2kp2 s GLY 12 Ca -0.05 -1.98 0.37 0.00 0.00 0.00 0.00 44.72 43.05 2kp2 s GLY 12 CO 0.03 -1.82 2.12 -0.56 0.00 0.00 0.00 173.10 172.87 2kp2 h PRO 13 N 2.08 0.00 -0.35 2.90 0.13 -2.02 0.13 132.00 134.87 2kp2 h PRO 13 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 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 0.69 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 2kp2 n GLU 14 N -2.80 2.29 -0.02 0.86 0.28 -1.26 -4.52 120.64 115.47 2kp2 n GLU 14 Ca -0.02 -2.04 -0.00 0.00 -0.16 0.00 0.00 57.16 54.93 2kp2 n GLU 14 Cb 0.07 -1.38 -0.04 0.00 1.43 0.00 0.00 31.44 31.52 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 1.02 0.21 -0.34 3.84 -2.24 0.01 -4.72 114.28 112.06 2kp2 n THR 15 Ca 0.15 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 2kp2 n THR 15 Cb 0.49 -0.37 -0.09 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.78 -0.70 4.78 0.05 -1.74 -0.29 116.97 117.30 2kp2 h TYR 16 Ca -0.08 0.11 0.15 0.00 0.05 0.00 0.00 58.73 58.96 2kp2 h TYR 16 Cb 0.89 0.88 -0.04 0.00 1.01 0.00 0.00 36.73 39.47 2kp2 h TYR 16 CO 0.00 -0.41 0.48 0.77 -1.05 0.00 0.00 178.16 177.95 2kp2 h SER 17 N -0.11 0.28 1.13 3.88 0.02 -1.87 -1.40 113.55 115.48 2kp2 h SER 17 Ca 0.15 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 2kp2 h SER 17 Cb 0.48 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2kp2 h SER 17 CO -0.84 0.14 -0.90 0.44 -1.14 0.00 0.00 176.83 174.53 2kp2 h ASP 18 N 0.30 0.00 0.79 3.07 5.19 -1.35 0.14 116.42 124.56 2kp2 h ASP 18 Ca 0.34 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.61 2kp2 h ASP 18 Cb 0.92 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.41 2kp2 h ASP 18 CO -0.09 0.70 -0.68 1.88 -3.12 0.00 0.00 179.24 177.93 2kp2 h TYR 19 N 0.00 0.00 0.03 4.55 0.05 -0.80 -0.62 116.97 120.18 2kp2 h TYR 19 Ca -0.06 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.49 2kp2 h TYR 19 Cb 1.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.33 2kp2 h TYR 19 CO 0.00 0.68 -1.01 1.98 -1.05 0.00 0.00 178.16 178.76 2kp2 h MET 20 N 0.00 0.39 0.00 4.88 4.05 -1.19 -3.06 114.93 120.00 2kp2 h MET 20 Ca -0.01 -0.46 -0.02 0.00 -0.28 0.00 0.00 59.70 58.93 2kp2 h MET 20 Cb 1.26 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 32.20 2kp2 h MET 20 CO 0.09 1.14 -0.09 1.03 0.23 0.00 0.00 176.91 179.30 2kp2 h SER 21 N 0.20 0.00 1.11 1.39 0.87 -0.34 -2.74 113.55 114.04 2kp2 h SER 21 Ca -0.10 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 2kp2 h SER 21 Cb 1.67 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.62 2kp2 h SER 21 CO 0.17 0.09 -0.30 0.00 -0.53 0.00 0.00 176.83 176.27 2kp2 h ALA 22 N 1.91 0.93 0.00 6.23 0.00 -1.01 -3.47 119.26 123.85 2kp2 h ALA 22 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2kp2 h ALA 22 Cb 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2kp2 h ALA 22 CO 0.01 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2kp2 n GLY 23 N 0.47 2.86 3.89 0.00 0.00 -1.04 -4.99 105.19 106.39 2kp2 n GLY 23 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.99 4.92 0.33 -0.61 -4.36 -1.26 -2.88 121.20 115.35 2kp2 s ILE 24 Ca 0.00 0.34 -0.28 0.00 -0.26 0.00 0.00 60.65 60.46 2kp2 s ILE 24 Cb 0.00 -3.70 -0.13 0.00 1.25 0.00 0.00 42.46 39.88 2kp2 s ILE 24 CO 0.00 -0.31 1.11 -2.65 0.24 0.00 0.00 174.94 173.34 2kp2 n PRO 25 N -0.81 1.64 -3.78 0.37 -0.02 -1.22 -4.11 135.00 127.07 2kp2 n PRO 25 Ca 0.00 0.58 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 2kp2 n PRO 25 Cb 0.54 -2.05 -0.10 0.00 -0.02 0.00 0.00 33.50 31.87 2kp2 n PRO 25 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2kp2 s LEU 26 N -0.21 3.89 -0.48 2.45 0.20 0.25 -0.01 118.68 124.77 2kp2 s LEU 26 Ca 0.58 0.03 -0.17 0.00 0.69 0.00 0.00 54.13 55.26 2kp2 s LEU 26 Cb -0.63 -2.03 0.06 0.00 -0.43 0.00 0.00 46.19 43.15 2kp2 s LEU 26 CO 0.60 0.07 0.50 0.00 -0.29 0.00 0.00 176.35 177.24 2kp2 s ALA 27 N 1.01 3.46 -0.37 5.97 0.00 0.13 0.25 121.76 132.20 2kp2 s ALA 27 Ca 0.06 -1.84 -0.23 0.00 0.00 0.00 0.00 51.96 49.95 2kp2 s ALA 27 Cb -0.14 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.81 2kp2 s ALA 27 CO 0.04 -1.82 0.77 0.71 0.00 0.00 0.00 175.76 175.45 2kp2 s TYR 28 N 2.16 3.10 -0.85 0.00 1.51 0.11 -1.81 117.35 121.56 2kp2 s TYR 28 Ca 0.10 0.49 -0.09 0.00 -1.01 0.00 0.00 57.07 56.56 2kp2 s TYR 28 Cb -0.21 -3.40 0.22 0.00 -0.11 0.00 0.00 41.96 38.46 2kp2 s TYR 28 CO 0.10 -0.75 0.78 0.42 -1.11 0.00 0.00 175.55 174.99 2kp2 s ILE 29 N 3.08 5.18 -0.05 2.71 1.09 -0.06 -0.17 121.20 132.98 2kp2 s ILE 29 Ca 0.30 -2.93 -0.30 0.00 -1.10 0.00 0.00 60.65 56.62 2kp2 s ILE 29 Cb -0.13 -4.20 -0.03 0.00 -1.06 0.00 0.00 42.46 37.03 2kp2 s ILE 29 CO 0.17 -1.04 1.18 -0.36 -0.10 0.00 0.00 174.94 174.79 2kp2 s PHE 30 N -0.36 3.25 -0.05 3.97 0.40 -0.65 -0.13 117.98 124.41 2kp2 s PHE 30 Ca 0.21 1.27 -0.02 0.00 -0.60 0.00 0.00 56.93 57.79 2kp2 s PHE 30 Cb -0.12 -3.39 0.03 0.00 0.51 0.00 0.00 43.02 40.06 2kp2 s PHE 30 CO -0.08 -1.18 0.08 0.00 0.70 0.00 0.00 175.22 174.74 2kp2 s ALA 31 N 2.06 0.17 0.38 5.36 0.00 0.18 0.26 121.76 130.17 2kp2 s ALA 31 Ca 0.55 0.23 0.22 0.00 0.00 0.00 0.00 51.96 52.96 2kp2 s ALA 31 Cb -0.24 -0.67 1.18 0.00 0.00 0.00 0.00 23.12 23.38 2kp2 s ALA 31 CO 0.22 -0.54 1.98 0.93 0.00 0.00 0.00 175.76 178.36 2kp2 h GLU 32 N 8.43 0.00 -6.01 0.00 5.08 -1.85 -0.04 114.58 120.19 2kp2 h GLU 32 Ca -0.12 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.65 2kp2 h GLU 32 Cb 1.12 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 2kp2 h GLU 32 CO 0.16 0.19 0.69 0.95 -1.00 0.00 0.00 179.01 180.00 2kp2 s THR 33 N -4.19 4.73 -0.12 1.13 -4.23 -1.26 -4.65 115.64 107.05 2kp2 s THR 33 Ca -0.03 1.90 0.08 0.00 -1.18 0.00 0.00 61.69 62.46 2kp2 s THR 33 Cb 0.13 -4.26 -0.11 0.00 1.34 0.00 0.00 72.50 69.61 2kp2 s THR 33 CO 0.63 -0.14 0.21 0.00 -0.54 0.00 0.00 174.62 174.79 2kp2 n ALA 34 N 6.13 2.50 -0.04 3.99 0.00 -1.26 -3.84 120.51 128.00 2kp2 n ALA 34 Ca 0.10 -0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.20 2kp2 n ALA 34 Cb 0.47 -0.26 -0.09 0.00 0.00 0.00 0.00 19.45 19.57 2kp2 n ALA 34 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kp2 h GLU 35 N 0.00 0.38 -0.13 0.00 3.07 -1.99 -3.29 114.58 112.62 2kp2 h GLU 35 Ca 0.00 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2kp2 h GLU 35 Cb 0.29 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2kp2 h GLU 35 CO 0.00 0.91 0.00 -0.85 -1.40 0.00 0.00 179.01 177.67 2kp2 n GLU 36 N -4.41 2.65 -0.33 2.33 0.28 -1.26 -4.79 120.64 115.12 2kp2 n GLU 36 Ca -0.08 -2.01 0.10 0.00 -0.16 0.00 0.00 57.16 55.01 2kp2 n GLU 36 Cb 0.49 -1.27 0.27 0.00 1.43 0.00 0.00 31.44 32.37 2kp2 n GLU 36 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2kp2 h ARG 37 N 0.79 0.69 -0.62 3.44 2.43 -1.66 -0.91 114.38 118.53 2kp2 h ARG 37 Ca 0.00 -0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 2kp2 h ARG 37 Cb 0.77 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2kp2 h ARG 37 CO 0.03 0.45 0.43 1.57 -1.51 0.00 0.00 179.97 180.94 2kp2 h LYS 38 N 0.71 0.20 -0.08 0.20 2.10 -1.86 -2.22 116.57 115.61 2kp2 h LYS 38 Ca 0.52 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 59.01 2kp2 h LYS 38 Cb 0.76 -0.04 0.01 0.00 -0.90 0.00 0.00 32.23 32.06 2kp2 h LYS 38 CO -0.37 0.13 -0.51 0.93 -2.00 0.00 0.00 179.45 177.63 2kp2 h GLU 39 N 0.20 0.49 -0.24 0.07 4.39 -1.55 0.13 114.58 118.07 2kp2 h GLU 39 Ca 0.30 -0.42 0.02 0.00 0.34 0.00 0.00 59.36 59.60 2kp2 h GLU 39 Cb 0.90 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2kp2 h GLU 39 CO -0.05 1.05 0.08 -0.07 -1.16 0.00 0.00 179.01 178.86 2kp2 h LEU 40 N 0.07 0.10 -1.08 1.33 -0.00 -1.50 -1.75 115.31 112.47 2kp2 h LEU 40 Ca -0.04 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.84 2kp2 h LEU 40 Cb 1.17 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.83 2kp2 h LEU 40 CO 0.10 0.09 -0.09 0.28 -0.00 0.00 0.00 178.44 178.82 2kp2 h SER 41 N 0.20 0.00 -0.15 -0.43 0.02 -1.43 -1.99 113.55 109.76 2kp2 h SER 41 Ca 0.10 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.85 2kp2 h SER 41 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2kp2 h SER 41 CO -0.10 0.09 -0.67 -0.78 -1.14 0.00 0.00 176.83 174.23 2kp2 h ASP 42 N 0.00 0.89 0.47 3.07 3.58 0.14 0.10 116.42 124.68 2kp2 h ASP 42 Ca -0.00 -0.54 -0.15 0.00 0.42 0.00 0.00 57.03 56.76 2kp2 h ASP 42 Cb 0.69 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.47 2kp2 h ASP 42 CO 0.01 1.32 -0.67 0.11 -2.88 0.00 0.00 179.24 177.14 2kp2 h LYS 43 N 0.56 0.17 0.00 0.28 6.56 -0.99 -3.11 116.57 120.05 2kp2 h LYS 43 Ca -0.02 -0.14 -0.07 0.00 -1.06 0.00 0.00 60.65 59.36 2kp2 h LYS 43 Cb 1.28 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.95 2kp2 h LYS 43 CO 0.14 0.78 -0.34 -0.07 -2.06 0.00 0.00 179.45 177.89 2kp2 h LEU 44 N 0.12 0.00 0.13 2.94 3.38 -0.94 -2.97 115.31 117.97 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 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2kp2 h LEU 44 CO 0.10 0.34 -0.06 0.50 0.09 0.00 0.00 178.44 179.41 2kp2 h LYS 45 N 0.00 -0.17 -0.36 1.13 1.63 -0.73 -0.93 116.57 117.14 2kp2 h LYS 45 Ca -0.00 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 2kp2 h LYS 45 Cb 0.79 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 2kp2 h LYS 45 CO 0.04 0.11 -0.06 -1.35 -3.45 0.00 0.00 179.45 174.74 2kp2 h PRO 46 N -0.45 0.67 0.00 1.90 0.11 -1.72 0.62 132.00 133.13 2kp2 h PRO 46 Ca -0.02 -0.25 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2kp2 h PRO 46 Cb 0.36 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 2kp2 h PRO 46 CO 0.03 0.82 -0.03 -0.84 -0.21 0.00 0.00 178.00 177.77 2kp2 h ILE 47 N 0.47 0.20 0.00 4.15 -0.00 -1.48 -0.96 117.51 119.89 2kp2 h ILE 47 Ca 0.09 -0.22 -0.14 0.00 -0.00 0.00 0.00 64.86 64.59 2kp2 h ILE 47 Cb 0.56 1.18 -0.03 0.00 -0.00 0.00 0.00 36.82 38.53 2kp2 h ILE 47 CO 0.03 0.03 -1.76 0.00 -0.00 0.00 0.00 178.15 176.44 2kp2 n ALA 48 N -2.16 2.17 0.29 0.16 0.00 -0.36 -3.63 120.51 116.98 2kp2 n ALA 48 Ca -0.02 -0.68 0.17 0.00 0.00 0.00 0.00 53.44 52.92 2kp2 n ALA 48 Cb 0.16 -0.74 0.83 0.00 0.00 0.00 0.00 19.45 19.70 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 4.22 0.46 0.16 114.58 119.42 2kp2 h GLU 49 Ca -0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.26 2kp2 h GLU 49 Cb 1.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2kp2 h GLU 49 CO 0.02 0.04 0.00 0.00 -2.18 0.00 0.00 179.01 176.90 2kp2 h ALA 50 N 1.96 1.00 -0.26 2.92 0.00 -1.46 -3.32 119.26 120.10 2kp2 h ALA 50 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2kp2 h ALA 50 Cb 0.35 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.75 2kp2 h ALA 50 CO 0.01 0.00 -1.07 0.00 0.00 0.00 0.00 179.25 178.19 2kp2 n GLN 51 N -3.01 1.08 0.23 0.00 10.64 -0.13 -4.84 117.38 121.34 2kp2 n GLN 51 Ca 0.03 -2.91 0.15 0.00 -1.83 0.00 0.00 57.00 52.44 2kp2 n GLN 51 Cb 0.46 -0.97 0.52 0.00 -0.86 0.00 0.00 30.24 29.39 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 1.91 0.00 -0.34 2.61 0.11 -0.89 0.29 114.38 118.08 2kp2 h ARG 52 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 2kp2 h ARG 52 Cb 1.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.61 2kp2 h ARG 52 CO 0.16 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.64 2kp2 n GLY 53 N 0.36 3.38 0.00 0.08 0.00 -1.26 -4.58 105.19 103.16 2kp2 n GLY 53 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.08 0.00 -4.65 1.61 3.14 -0.74 -5.06 118.33 112.70 2kp2 n VAL 54 Ca 0.18 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.32 2kp2 n VAL 54 Cb 0.70 -0.10 -0.16 0.00 -1.06 0.00 0.00 33.84 33.22 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 -1.08 1.16 -0.46 1.55 1.01 0.95 -3.41 121.20 120.92 2kp2 s ILE 55 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 60.65 59.85 2kp2 s ILE 55 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 42.46 41.50 2kp2 s ILE 55 CO 0.00 0.34 0.78 0.20 0.00 0.00 0.00 174.94 176.26 2kp2 s ASN 56 N 0.04 6.38 -0.35 3.58 0.01 0.98 -4.51 114.94 121.07 2kp2 s ASN 56 Ca -0.02 -0.20 -0.18 0.00 -0.71 0.00 0.00 52.86 51.74 2kp2 s ASN 56 Cb -0.10 -2.38 -0.00 0.00 0.41 0.00 0.00 41.25 39.18 2kp2 s ASN 56 CO 0.01 -0.93 0.53 -0.36 -1.51 0.00 0.00 177.10 174.84 2kp2 s PHE 57 N 3.27 3.18 -0.04 2.20 0.40 -1.26 0.20 117.98 125.94 2kp2 s PHE 57 Ca 0.28 0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.82 2kp2 s PHE 57 Cb -0.13 -2.95 0.03 0.00 0.51 0.00 0.00 43.02 40.48 2kp2 s PHE 57 CO 0.21 -0.55 -0.01 0.20 0.70 0.00 0.00 175.22 175.78 2kp2 s GLY 58 N 1.76 0.30 -0.04 4.36 0.00 -0.75 -0.06 107.32 112.89 2kp2 s GLY 58 Ca 0.19 0.10 -0.22 0.00 0.00 0.00 0.00 44.72 44.79 2kp2 s GLY 58 CO 0.13 0.64 0.64 -0.51 0.00 0.00 0.00 173.10 174.00 2kp2 s THR 59 N 1.12 4.98 0.03 0.90 -4.23 0.34 -0.89 115.64 117.89 2kp2 s THR 59 Ca -0.08 1.33 0.03 0.00 -1.18 0.00 0.00 61.69 61.79 2kp2 s THR 59 Cb -0.14 -3.98 -0.02 0.00 1.34 0.00 0.00 72.50 69.71 2kp2 s THR 59 CO -0.02 0.34 -0.11 -0.51 -0.54 0.00 0.00 174.62 173.78 2kp2 s ILE 60 N 0.31 0.82 -0.00 2.99 2.07 0.82 -0.69 121.20 127.52 2kp2 s ILE 60 Ca 0.34 -0.83 -0.30 0.00 -1.41 0.00 0.00 60.65 58.45 2kp2 s ILE 60 Cb -0.18 -0.76 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 2kp2 s ILE 60 CO 0.17 -0.05 1.17 -0.62 -1.91 0.00 0.00 174.94 173.70 2kp2 s ASP 61 N -0.98 7.11 0.00 4.50 -1.08 -1.26 -0.64 116.67 124.31 2kp2 s ASP 61 Ca -0.01 1.87 0.27 0.00 -0.52 0.00 0.00 52.55 54.17 2kp2 s ASP 61 Cb -0.07 -2.57 0.90 0.00 -1.46 0.00 0.00 42.92 39.72 2kp2 s ASP 61 CO 0.01 -0.49 1.65 0.00 0.52 0.00 0.00 175.17 176.86 2kp2 n ALA 62 N 4.50 2.71 -0.11 3.66 0.00 -0.03 -0.88 120.51 130.37 2kp2 n ALA 62 Ca 0.09 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 2kp2 n ALA 62 Cb 0.47 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.65 2kp2 n ALA 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2kp2 n LYS 63 N 0.06 0.67 -0.11 0.00 4.81 -1.26 -3.24 118.16 119.10 2kp2 n LYS 63 Ca 0.17 0.07 -0.18 0.00 -0.87 0.00 0.00 58.31 57.50 2kp2 n LYS 63 Cb 0.37 -1.54 -0.07 0.00 0.02 0.00 0.00 35.03 33.82 2kp2 n LYS 63 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kp2 n ALA 64 N -2.95 0.90 -0.97 3.14 0.00 -1.24 -4.58 120.51 114.82 2kp2 n ALA 64 Ca -0.37 -0.79 0.07 0.00 0.00 0.00 0.00 53.44 52.35 2kp2 n ALA 64 Cb 1.09 -0.05 0.32 0.00 0.00 0.00 0.00 19.45 20.81 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 -4.41 1.46 0.32 0.00 3.72 -0.06 -4.67 117.46 113.83 2kp2 n PHE 65 Ca -0.31 -0.84 0.21 0.00 -0.05 0.00 0.00 57.45 56.46 2kp2 n PHE 65 Cb 0.64 -0.41 1.03 0.00 -0.94 0.00 0.00 39.48 39.80 2kp2 n PHE 65 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2kp2 h GLY 66 N 2.72 0.00 2.00 1.37 0.00 -1.42 -1.84 103.07 105.89 2kp2 h GLY 66 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2kp2 h GLY 66 CO 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.87 2kp2 h ALA 67 N 1.99 1.46 0.00 3.60 0.00 -1.83 -0.21 119.26 124.27 2kp2 h ALA 67 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2kp2 h ALA 67 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2kp2 h ALA 67 CO 0.00 0.03 0.00 0.45 0.00 0.00 0.00 179.25 179.73 2kp2 h HIS 68 N 0.00 0.00 -0.27 0.00 -0.00 -1.72 -2.52 115.15 110.64 2kp2 h HIS 68 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 2kp2 h HIS 68 Cb 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 2kp2 h HIS 68 CO 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 177.93 177.87 2kp2 h ALA 69 N 2.14 1.41 -0.14 2.45 0.00 -1.21 -2.16 119.26 121.75 2kp2 h ALA 69 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2kp2 h ALA 69 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2kp2 h ALA 69 CO 0.00 0.41 -0.11 0.41 0.00 0.00 0.00 179.25 179.95 2kp2 n GLY 70 N -0.86 4.73 0.04 0.00 0.00 -1.09 -1.46 105.19 106.55 2kp2 n GLY 70 Ca 0.01 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 44.99 2kp2 n GLY 70 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2kp2 n ASN 71 N -1.08 0.31 -0.05 1.61 2.04 -0.81 -3.72 115.26 113.56 2kp2 n ASN 71 Ca 0.22 -0.07 -0.06 0.00 -0.44 0.00 0.00 54.58 54.23 2kp2 n ASN 71 Cb 0.80 -0.13 -0.05 0.00 -2.53 0.00 0.00 39.78 37.88 2kp2 n ASN 71 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2kp2 n LEU 72 N -1.33 2.56 0.09 -4.53 -0.00 -1.24 -5.06 117.00 107.49 2kp2 n LEU 72 Ca 0.09 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 2kp2 n LEU 72 Cb 0.32 -0.26 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 2kp2 n LEU 72 CO 0.29 0.59 0.00 -3.20 -0.00 0.00 0.00 177.39 175.07 2kp2 n ASN 73 N -2.70 -1.68 -4.05 1.45 2.85 -1.09 -4.90 115.26 105.13 2kp2 n ASN 73 Ca -0.16 0.52 -0.29 0.00 -0.11 0.00 0.00 54.58 54.54 2kp2 n ASN 73 Cb 0.69 1.79 0.28 0.00 1.24 0.00 0.00 39.78 43.78 2kp2 n ASN 73 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2kp2 s LEU 74 N -5.93 -0.14 0.00 1.20 2.01 -0.54 -4.72 118.68 110.56 2kp2 s LEU 74 Ca 0.00 1.26 0.25 0.00 0.01 0.00 0.00 54.13 55.65 2kp2 s LEU 74 Cb 0.00 -2.93 0.48 0.00 0.01 0.00 0.00 46.19 43.75 2kp2 s LEU 74 CO 0.00 -4.83 1.40 1.17 1.01 0.00 0.00 176.35 175.09 2kp2 n LYS 75 N -5.32 0.04 0.00 1.70 4.81 -1.26 -3.63 118.16 114.50 2kp2 n LYS 75 Ca 0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2kp2 n LYS 75 Cb 0.56 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.12 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 -1.46 0.00 0.18 3.15 -2.24 -1.26 -4.75 114.28 107.90 2kp2 n THR 76 Ca 0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 2kp2 n THR 76 Cb 0.34 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.69 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 0.00 2.69 -3.82 3.42 5.75 -1.26 -4.75 116.55 118.59 2kp2 n ASP 77 Ca 0.00 -1.80 -0.30 0.00 -0.01 0.00 0.00 54.79 52.68 2kp2 n ASP 77 Cb 0.00 -0.15 -0.15 0.00 -1.03 0.00 0.00 41.12 39.79 2kp2 n ASP 77 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2kp2 s LYS 78 N -1.09 1.02 0.89 0.11 2.20 -1.26 -5.11 119.74 116.49 2kp2 s LYS 78 Ca 0.23 -1.06 0.00 0.00 -0.36 0.00 0.00 55.97 54.78 2kp2 s LYS 78 Cb 0.14 -2.32 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 2kp2 s LYS 78 CO 0.19 -0.83 0.00 1.19 -0.36 0.00 0.00 175.35 175.54 2kp2 n PHE 79 N 4.76 -2.70 -2.00 4.03 3.01 -1.26 -4.53 117.46 118.78 2kp2 n PHE 79 Ca -0.05 0.84 -0.41 0.00 1.01 0.00 0.00 57.45 58.84 2kp2 n PHE 79 Cb 0.43 -1.45 -0.02 0.00 -0.01 0.00 0.00 39.48 38.43 2kp2 n PHE 79 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2kp2 s PRO 80 N -1.13 4.25 -0.16 -1.08 0.04 -1.26 -3.95 135.00 131.73 2kp2 s PRO 80 Ca 0.00 2.31 -0.00 0.00 0.04 0.00 0.00 61.00 63.35 2kp2 s PRO 80 Cb 0.00 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.46 2kp2 s PRO 80 CO 0.00 -0.46 -0.07 0.00 0.04 0.00 0.00 177.00 176.51 2kp2 s ALA 81 N 0.21 1.57 -0.45 8.56 0.00 0.14 -4.59 121.76 127.20 2kp2 s ALA 81 Ca 0.61 -0.84 -0.21 0.00 0.00 0.00 0.00 51.96 51.53 2kp2 s ALA 81 Cb -0.42 -1.10 0.03 0.00 0.00 0.00 0.00 23.12 21.63 2kp2 s ALA 81 CO 0.41 -0.67 0.68 0.12 0.00 0.00 0.00 175.76 176.30 2kp2 s PHE 82 N 1.60 3.04 -0.27 0.00 5.36 -1.26 -1.64 117.98 124.81 2kp2 s PHE 82 Ca 0.02 -0.08 -0.05 0.00 -0.96 0.00 0.00 56.93 55.86 2kp2 s PHE 82 Cb -0.15 -3.45 0.01 0.00 -0.34 0.00 0.00 43.02 39.10 2kp2 s PHE 82 CO -0.08 -0.93 0.02 0.00 -1.46 0.00 0.00 175.22 172.77 2kp2 s ALA 83 N 2.92 2.92 -0.45 11.12 0.00 0.76 0.60 121.76 139.63 2kp2 s ALA 83 Ca 0.23 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.57 2kp2 s ALA 83 Cb -0.14 -1.94 0.03 0.00 0.00 0.00 0.00 23.12 21.07 2kp2 s ALA 83 CO 0.19 -0.80 0.69 0.42 0.00 0.00 0.00 175.76 176.25 2kp2 s ILE 84 N 1.44 4.76 -0.24 0.00 1.01 0.31 0.07 121.20 128.55 2kp2 s ILE 84 Ca 0.02 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.75 2kp2 s ILE 84 Cb -0.17 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2kp2 s ILE 84 CO -0.01 -0.67 0.06 -1.58 0.00 0.00 0.00 174.94 172.74 2kp2 s GLN 85 N 2.98 3.64 0.44 2.79 0.74 0.14 0.42 119.66 130.80 2kp2 s GLN 85 Ca 0.24 -0.49 -0.22 0.00 0.05 0.00 0.00 55.36 54.94 2kp2 s GLN 85 Cb -0.14 -3.28 -0.09 0.00 1.10 0.00 0.00 33.01 30.60 2kp2 s GLN 85 CO 0.19 -0.17 1.04 -1.21 -0.55 0.00 0.00 175.29 174.59 2kp2 s GLU 86 N 1.53 3.99 0.00 1.67 2.02 0.99 0.87 118.70 129.77 2kp2 s GLU 86 Ca 0.06 1.41 0.07 0.00 0.02 0.00 0.00 54.97 56.54 2kp2 s GLU 86 Cb -0.15 -2.30 0.04 0.00 0.10 0.00 0.00 34.13 31.82 2kp2 s GLU 86 CO 0.03 -0.28 0.65 0.28 0.02 0.00 0.00 175.26 175.96 2kp2 n VAL 87 N -0.55 0.00 -0.08 2.63 0.31 -1.26 -3.02 118.33 116.37 2kp2 n VAL 87 Ca 0.07 -0.47 -0.10 0.00 -0.01 0.00 0.00 64.34 63.83 2kp2 n VAL 87 Cb 0.51 1.13 -0.06 0.00 -0.91 0.00 0.00 33.84 34.52 2kp2 n VAL 87 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kp2 h ALA 88 N 1.38 0.08 0.00 3.52 0.00 -1.82 -3.39 119.26 119.02 2kp2 h ALA 88 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2kp2 h ALA 88 Cb 0.28 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2kp2 h ALA 88 CO 0.00 0.40 -1.72 1.63 0.00 0.00 0.00 179.25 179.57 2kp2 n LYS 89 N -4.59 0.63 -2.85 0.00 5.02 -1.26 -5.02 118.16 110.09 2kp2 n LYS 89 Ca -0.13 -0.11 -0.08 0.00 -2.02 0.00 0.00 58.31 55.97 2kp2 n LYS 89 Cb 0.36 -1.60 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 2kp2 n LYS 89 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2kp2 n ASN 90 N -2.35 -7.96 -4.28 4.39 2.85 -1.17 -5.04 115.26 101.71 2kp2 n ASN 90 Ca -0.03 0.57 -0.15 0.00 -0.11 0.00 0.00 54.58 54.87 2kp2 n ASN 90 Cb 0.56 -5.38 -0.10 0.00 1.24 0.00 0.00 39.78 36.10 2kp2 n ASN 90 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2kp2 s GLN 91 N -2.57 1.21 -0.33 1.20 2.00 -1.19 -4.85 119.66 115.13 2kp2 s GLN 91 Ca 0.24 -1.60 0.02 0.00 -2.00 0.00 0.00 55.36 52.02 2kp2 s GLN 91 Cb -0.07 -0.38 0.10 0.00 0.80 0.00 0.00 33.01 33.46 2kp2 s GLN 91 CO 0.77 -0.13 0.07 0.15 -0.50 0.00 0.00 175.29 175.65 2kp2 s LYS 92 N -3.91 1.15 -0.93 1.67 3.01 -1.26 -0.01 119.74 119.46 2kp2 s LYS 92 Ca 0.27 -1.54 -0.07 0.00 -1.01 0.00 0.00 55.97 53.62 2kp2 s LYS 92 Cb 0.06 -2.67 0.24 0.00 -1.01 0.00 0.00 37.83 34.44 2kp2 s LYS 92 CO 0.06 -0.96 0.87 -0.06 0.51 0.00 0.00 175.35 175.77 2kp2 s PHE 93 N 1.20 3.96 0.03 3.18 0.40 0.17 -2.78 117.98 124.14 2kp2 s PHE 93 Ca 0.11 -2.65 -0.01 0.00 -0.60 0.00 0.00 56.93 53.78 2kp2 s PHE 93 Cb -0.18 -3.59 -0.04 0.00 0.51 0.00 0.00 43.02 39.72 2kp2 s PHE 93 CO -0.15 -0.88 0.18 -1.25 0.70 0.00 0.00 175.22 173.82 2kp2 s PRO 94 N -0.86 3.37 0.43 0.24 0.04 -1.26 -0.53 135.00 136.43 2kp2 s PRO 94 Ca 0.26 -0.42 -0.05 0.00 0.04 0.00 0.00 61.00 60.82 2kp2 s PRO 94 Cb -0.10 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 2kp2 s PRO 94 CO -0.09 0.63 0.72 0.12 0.04 0.00 0.00 177.00 178.42 2kp2 s PHE 95 N -1.42 3.53 0.48 0.56 5.36 0.20 -4.96 117.98 121.73 2kp2 s PHE 95 Ca 0.31 0.75 -0.23 0.00 -0.96 0.00 0.00 56.93 56.80 2kp2 s PHE 95 Cb -0.13 -2.23 -0.07 0.00 -0.34 0.00 0.00 43.02 40.25 2kp2 s PHE 95 CO 0.23 -0.14 1.25 -0.51 -1.46 0.00 0.00 175.22 174.59 2kp2 s ASP 96 N -3.87 5.88 0.00 6.13 1.11 -1.26 -4.30 116.67 120.36 2kp2 s ASP 96 Ca 0.46 2.52 0.17 0.00 0.18 0.00 0.00 52.55 55.88 2kp2 s ASP 96 Cb -0.10 -2.62 0.81 0.00 1.07 0.00 0.00 42.92 42.08 2kp2 s ASP 96 CO 0.40 -1.13 1.55 0.00 1.18 0.00 0.00 175.17 177.17 2kp2 n GLN 97 N -0.58 1.33 -0.75 8.23 6.02 -1.26 -3.23 117.38 127.14 2kp2 n GLN 97 Ca 0.08 -0.49 0.01 0.00 -0.01 0.00 0.00 57.00 56.58 2kp2 n GLN 97 Cb 0.46 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 -0.26 0.00 -3.34 -1.09 0.28 -1.26 -4.05 120.64 110.92 2kp2 n GLU 98 Ca 0.13 -1.15 -0.19 0.00 -0.16 0.00 0.00 57.16 55.79 2kp2 n GLU 98 Cb 0.17 -0.31 -0.01 0.00 1.43 0.00 0.00 31.44 32.72 2kp2 n GLU 98 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2kp2 s LYS 99 N 0.00 2.64 -0.43 3.44 2.47 -1.20 -5.05 119.74 121.62 2kp2 s LYS 99 Ca 0.08 -1.43 -0.19 0.00 -1.56 0.00 0.00 55.97 52.87 2kp2 s LYS 99 Cb 0.09 -2.53 0.02 0.00 -1.46 0.00 0.00 37.83 33.95 2kp2 s LYS 99 CO -0.04 -0.24 0.54 -2.00 0.16 0.00 0.00 175.35 173.77 2kp2 s GLU 100 N -4.23 3.21 -0.67 4.03 2.12 -1.26 -4.99 118.70 116.91 2kp2 s GLU 100 Ca 0.51 -0.55 -0.27 0.00 0.36 0.00 0.00 54.97 55.02 2kp2 s GLU 100 Cb -0.06 -3.95 0.02 0.00 0.26 0.00 0.00 34.13 30.40 2kp2 s GLU 100 CO 0.30 -0.92 1.39 0.42 -0.54 0.00 0.00 175.26 175.91 2kp2 s ILE 101 N 2.47 3.71 0.03 -3.70 1.09 -1.26 -4.77 121.20 118.77 2kp2 s ILE 101 Ca 0.17 0.48 0.00 0.00 -1.10 0.00 0.00 60.65 60.20 2kp2 s ILE 101 Cb -0.16 -4.66 -0.00 0.00 -1.06 0.00 0.00 42.46 36.59 2kp2 s ILE 101 CO 0.16 -1.53 0.00 0.35 -0.10 0.00 0.00 174.94 173.83 2kp2 n THR 102 N 6.63 0.00 0.01 2.92 -2.24 -1.26 -4.82 114.28 115.53 2kp2 n THR 102 Ca 0.08 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2kp2 n THR 102 Cb 0.50 0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.03 -0.13 0.07 4.78 3.04 -1.92 -2.44 116.94 121.37 2kp2 h PHE 103 Ca -0.02 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.95 2kp2 h PHE 103 Cb 0.08 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.59 2kp2 h PHE 103 CO 0.00 0.36 -0.24 0.93 -2.02 0.00 0.00 178.31 177.34 2kp2 h GLU 104 N -0.90 -0.40 -0.22 1.11 4.39 -1.97 0.11 114.58 116.69 2kp2 h GLU 104 Ca -0.01 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2kp2 h GLU 104 Cb 0.55 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 2kp2 h GLU 104 CO 0.02 -0.27 0.05 0.00 -1.16 0.00 0.00 179.01 177.66 2kp2 h ALA 105 N 0.38 0.23 -0.14 3.43 0.00 -1.86 0.24 119.26 121.55 2kp2 h ALA 105 Ca 0.04 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 2kp2 h ALA 105 Cb 0.46 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2kp2 h ALA 105 CO -0.17 -0.37 -0.76 0.82 0.00 0.00 0.00 179.25 178.77 2kp2 h ILE 106 N 0.14 1.29 -0.37 0.00 1.08 -1.31 -0.34 117.51 118.00 2kp2 h ILE 106 Ca 0.10 -1.97 0.02 0.00 -0.39 0.00 0.00 64.86 62.61 2kp2 h ILE 106 Cb 0.09 2.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.86 2kp2 h ILE 106 CO -0.12 0.62 0.22 0.50 -0.69 0.00 0.00 178.15 178.68 2kp2 h LYS 107 N 0.47 0.43 -0.77 2.37 3.64 -0.57 0.25 116.57 122.40 2kp2 h LYS 107 Ca -0.06 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2kp2 h LYS 107 Cb 1.40 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 2kp2 h LYS 107 CO 0.16 0.29 0.30 0.00 -2.27 0.00 0.00 179.45 177.92 2kp2 h ALA 108 N 1.16 1.09 0.65 5.00 0.00 -0.42 -0.64 119.26 126.10 2kp2 h ALA 108 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2kp2 h ALA 108 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.50 2kp2 h ALA 108 CO -0.07 0.65 -0.31 0.35 0.00 0.00 0.00 179.25 179.87 2kp2 h PHE 109 N 1.12 -0.81 -0.33 0.00 3.57 -0.32 -0.82 116.94 119.34 2kp2 h PHE 109 Ca 0.26 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2kp2 h PHE 109 Cb 0.22 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2kp2 h PHE 109 CO 0.02 -0.47 0.22 -0.39 -2.23 0.00 0.00 178.31 175.47 2kp2 h VAL 110 N -1.14 1.08 0.15 1.41 -1.51 -0.50 0.79 116.25 116.52 2kp2 h VAL 110 Ca -0.09 -0.15 -0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2kp2 h VAL 110 Cb 0.70 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 2kp2 h VAL 110 CO 0.15 0.08 -0.10 -0.78 -1.23 0.00 0.00 177.57 175.68 2kp2 h ASP 111 N 0.44 -0.26 -0.33 4.19 3.58 -1.04 0.21 116.42 123.21 2kp2 h ASP 111 Ca 0.12 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.61 2kp2 h ASP 111 Cb -0.04 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2kp2 h ASP 111 CO -0.03 -0.16 0.18 -0.78 -2.88 0.00 0.00 179.24 175.57 2kp2 h ASP 112 N -0.25 0.28 0.31 2.28 3.58 0.00 0.98 116.42 123.60 2kp2 h ASP 112 Ca -0.01 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2kp2 h ASP 112 Cb 0.22 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 2kp2 h ASP 112 CO 0.00 0.21 -0.28 0.15 -2.88 0.00 0.00 179.24 176.44 2kp2 h PHE 113 N 0.37 -0.78 0.00 0.28 3.57 -0.60 0.64 116.94 120.42 2kp2 h PHE 113 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2kp2 h PHE 113 Cb 0.02 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2kp2 h PHE 113 CO -0.08 -0.38 0.00 1.55 -2.23 0.00 0.00 178.31 177.16 2kp2 n VAL 114 N -4.08 1.13 0.01 1.41 3.14 0.72 -0.96 118.33 119.71 2kp2 n VAL 114 Ca -0.07 0.35 -0.08 0.00 -2.96 0.00 0.00 64.34 61.58 2kp2 n VAL 114 Cb 0.26 -1.23 -0.13 0.00 -1.06 0.00 0.00 33.84 31.68 2kp2 n VAL 114 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kp2 h ALA 115 N 2.28 0.59 0.00 1.55 0.00 -0.51 -3.48 119.26 119.69 2kp2 h ALA 115 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2kp2 h ALA 115 Cb 0.21 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2kp2 h ALA 115 CO 0.00 1.44 0.00 0.41 0.00 0.00 0.00 179.25 181.10 2kp2 n GLY 116 N 1.47 1.79 0.12 0.00 0.00 -0.14 -5.01 105.19 103.42 2kp2 n GLY 116 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.83 0.56 -2.33 1.61 0.00 0.21 -4.89 118.16 112.49 2kp2 n LYS 117 Ca 0.00 0.35 -0.38 0.00 0.00 0.00 0.00 58.31 58.29 2kp2 n LYS 117 Cb 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 35.03 33.45 2kp2 n LYS 117 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2kp2 s ILE 118 N -2.51 3.24 0.10 3.15 1.01 -0.92 -4.92 121.20 120.35 2kp2 s ILE 118 Ca -0.33 0.99 0.07 0.00 0.00 0.00 0.00 60.65 61.38 2kp2 s ILE 118 Cb 0.10 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 2kp2 s ILE 118 CO 0.49 0.05 -0.18 -1.83 0.00 0.00 0.00 174.94 173.47 2kp2 s GLU 119 N -2.45 1.01 -0.24 2.79 -1.05 -1.26 -4.75 118.70 112.75 2kp2 s GLU 119 Ca 0.59 -1.12 -0.41 0.00 -0.15 0.00 0.00 54.97 53.89 2kp2 s GLU 119 Cb -0.28 -1.13 -0.17 0.00 -0.44 0.00 0.00 34.13 32.11 2kp2 s GLU 119 CO 0.35 0.25 1.62 -0.35 0.95 0.00 0.00 175.26 178.09 2kp2 n PRO 120 N 1.03 0.91 -0.62 -4.83 -0.04 -1.26 -4.82 135.00 125.36 2kp2 n PRO 120 Ca -0.19 0.33 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 2kp2 n PRO 120 Cb 0.54 -1.97 0.01 0.00 -0.04 0.00 0.00 33.50 32.05 2kp2 n PRO 120 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2kp2 n SER 121 N 4.49 5.69 0.00 3.54 2.88 -1.12 -4.00 113.62 125.11 2kp2 n SER 121 Ca 0.26 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 2kp2 n SER 121 Cb 0.11 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 2kp2 n SER 121 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2kp2 n ILE 122 N 1.15 0.00 -2.55 2.46 -5.35 -1.26 -5.01 119.36 108.80 2kp2 n ILE 122 Ca 0.09 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.14 2kp2 n ILE 122 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 2kp2 n ILE 122 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kp2 n LYS 123 N -0.78 3.19 -3.23 6.28 4.76 -1.26 -4.67 118.16 122.46 2kp2 n LYS 123 Ca 0.00 -3.28 -0.02 0.00 -2.87 0.00 0.00 58.31 52.14 2kp2 n LYS 123 Cb 0.00 -3.44 -0.03 0.00 -1.84 0.00 0.00 35.03 29.72 2kp2 n LYS 123 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2kp2 s SER 124 N 4.00 -0.68 -0.55 4.39 0.15 -1.26 -4.61 113.70 115.14 2kp2 s SER 124 Ca 0.52 0.11 -0.01 0.00 0.70 0.00 0.00 55.95 57.27 2kp2 s SER 124 Cb 0.04 1.63 0.14 0.00 -1.71 0.00 0.00 66.02 66.12 2kp2 s SER 124 CO 0.06 -0.31 0.34 -1.61 1.20 0.00 0.00 173.24 172.92 2kp2 s GLU 125 N 2.70 2.30 0.28 5.44 0.41 -1.26 -5.05 118.70 123.52 2kp2 s GLU 125 Ca 0.12 -2.36 -0.03 0.00 -0.41 0.00 0.00 54.97 52.29 2kp2 s GLU 125 Cb -0.12 -3.61 0.06 0.00 -1.78 0.00 0.00 34.13 28.68 2kp2 s GLU 125 CO -0.25 -1.13 0.38 -0.35 -0.49 0.00 0.00 175.26 173.42 2kp2 n PRO 126 N 3.70 -0.06 -3.67 0.39 -0.04 -1.26 -5.04 135.00 129.02 2kp2 n PRO 126 Ca 0.05 -0.76 -0.38 0.00 -0.04 0.00 0.00 63.50 62.37 2kp2 n PRO 126 Cb 0.38 -0.34 -0.09 0.00 -0.04 0.00 0.00 33.50 33.40 2kp2 n PRO 126 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2kp2 s ILE 127 N -1.45 3.84 0.19 0.52 -4.36 -1.26 -5.06 121.20 113.63 2kp2 s ILE 127 Ca 0.23 -2.36 -0.03 0.00 -0.26 0.00 0.00 60.65 58.23 2kp2 s ILE 127 Cb -0.01 -3.53 0.04 0.00 1.25 0.00 0.00 42.46 40.21 2kp2 s ILE 127 CO 0.16 -0.81 0.26 -0.81 0.24 0.00 0.00 174.94 173.98 2kp2 n PRO 128 N 4.21 -0.11 -4.37 0.37 -0.05 -1.26 -5.11 135.00 128.68 2kp2 n PRO 128 Ca 0.01 -0.45 -0.19 0.00 -0.05 0.00 0.00 63.50 62.82 2kp2 n PRO 128 Cb 0.40 -0.25 -0.10 0.00 -0.05 0.00 0.00 33.50 33.50 2kp2 n PRO 128 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 175.50 173.62 2kp2 s GLU 129 N -3.46 1.47 0.18 0.54 -1.05 -1.26 -5.10 118.70 110.03 2kp2 s GLU 129 Ca 0.15 -1.79 -0.32 0.00 -0.15 0.00 0.00 54.97 52.87 2kp2 s GLU 129 Cb -0.00 -0.64 -0.11 0.00 -0.44 0.00 0.00 34.13 32.94 2kp2 s GLU 129 CO 0.11 -0.17 1.68 -1.59 0.95 0.00 0.00 175.26 176.23 2kp2 s LYS 130 N -3.91 4.16 0.41 -4.83 -2.85 -1.26 -4.99 119.74 106.47 2kp2 s LYS 130 Ca 0.34 2.52 -0.24 0.00 -1.00 0.00 0.00 55.97 57.59 2kp2 s LYS 130 Cb 0.07 -3.15 -0.09 0.00 -2.06 0.00 0.00 37.83 32.60 2kp2 s LYS 130 CO 0.12 -0.71 1.06 -0.65 0.10 0.00 0.00 175.35 175.27 2kp2 s GLN 131 N 1.31 4.13 0.30 1.78 -1.52 -1.26 -4.93 119.66 119.47 2kp2 s GLN 131 Ca 0.74 1.52 0.14 0.00 -1.95 0.00 0.00 55.36 55.81 2kp2 s GLN 131 Cb -0.47 -2.52 0.42 0.00 -0.22 0.00 0.00 33.01 30.22 2kp2 s GLN 131 CO 0.32 -0.18 1.62 1.49 -0.25 0.00 0.00 175.29 178.29 2kp2 h GLU 132 N 2.43 0.00 0.00 2.91 4.81 -2.08 -3.57 114.58 119.08 2kp2 h GLU 132 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2kp2 h GLU 132 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2kp2 h GLU 132 CO 0.62 0.53 0.00 0.41 -0.73 0.00 0.00 179.01 179.84