#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 4.19 0.36 1.61 0.04 -1.26 -5.01 135.00 134.94 2kp2 s PRO 2 Ca 0.00 2.28 0.07 0.00 0.04 0.00 0.00 61.00 63.39 2kp2 s PRO 2 Cb 0.00 -3.77 -0.01 0.00 0.04 0.00 0.00 34.50 30.76 2kp2 s PRO 2 CO 0.00 -0.78 0.43 -1.17 0.04 0.00 0.00 177.00 175.53 2kp2 s LEU 3 N 3.22 3.75 -0.92 -3.56 2.96 -1.26 -4.98 118.68 117.90 2kp2 s LEU 3 Ca 0.74 -0.37 -0.22 0.00 -0.22 0.00 0.00 54.13 54.05 2kp2 s LEU 3 Cb -0.37 -2.52 -0.13 0.00 0.50 0.00 0.00 46.19 43.67 2kp2 s LEU 3 CO 0.32 -0.50 1.92 0.61 -1.32 0.00 0.00 176.35 177.38 2kp2 n GLY 4 N -1.60 2.06 3.75 7.98 0.00 -1.26 -4.90 105.19 111.22 2kp2 n GLY 4 Ca 0.01 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.56 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 5.46 6.87 -0.45 1.61 0.01 -1.26 -4.99 113.70 120.95 2kp2 s SER 5 Ca 0.61 1.04 -0.27 0.00 1.31 0.00 0.00 55.95 58.64 2kp2 s SER 5 Cb 0.09 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 2kp2 s SER 5 CO 0.12 0.06 2.05 -2.84 0.41 0.00 0.00 173.24 173.05 2kp2 s PRO 6 N 0.10 2.72 0.00 12.44 0.02 -1.26 -4.58 135.00 144.44 2kp2 s PRO 6 Ca 0.30 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2kp2 s PRO 6 Cb -0.17 -4.40 0.00 0.00 0.02 0.00 0.00 34.50 29.95 2kp2 s PRO 6 CO 0.15 -2.59 0.00 1.28 -0.33 0.00 0.00 177.00 175.51 2kp2 n LEU 7 N 12.91 1.30 -3.93 -5.54 4.77 -1.26 -4.87 117.00 120.38 2kp2 n LEU 7 Ca 0.27 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.95 2kp2 n LEU 7 Cb 0.51 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 2kp2 n LEU 7 CO 0.70 0.17 -0.20 -0.63 -1.33 0.00 0.00 177.39 176.10 2kp2 s ILE 8 N -1.89 2.44 0.00 -0.08 1.09 -1.22 -0.39 121.20 121.15 2kp2 s ILE 8 Ca 0.00 -3.17 0.00 0.00 -1.10 0.00 0.00 60.65 56.38 2kp2 s ILE 8 Cb 0.00 -2.71 0.00 0.00 -1.06 0.00 0.00 42.46 38.69 2kp2 s ILE 8 CO 0.00 -0.79 0.00 0.61 -0.10 0.00 0.00 174.94 174.66 2kp2 n GLY 9 N 3.24 4.76 3.28 6.18 0.00 0.20 -4.95 105.19 117.90 2kp2 n GLY 9 Ca 0.05 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 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 4.06 1.62 -0.28 1.61 2.02 -1.26 -0.11 118.70 126.36 2kp2 s GLU 10 Ca 0.00 -0.96 -0.09 0.00 0.02 0.00 0.00 54.97 53.93 2kp2 s GLU 10 Cb 0.00 -1.72 -0.02 0.00 0.10 0.00 0.00 34.13 32.49 2kp2 s GLU 10 CO 0.00 0.45 0.14 0.42 0.02 0.00 0.00 175.26 176.29 2kp2 s ILE 11 N -0.74 4.70 0.40 -1.63 1.01 0.49 -4.74 121.20 120.70 2kp2 s ILE 11 Ca 0.09 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.59 2kp2 s ILE 11 Cb -0.09 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 2kp2 s ILE 11 CO 0.01 0.20 0.15 -0.83 0.00 0.00 0.00 174.94 174.47 2kp2 s GLY 12 N 1.65 2.59 0.53 6.18 0.00 -1.26 -4.67 107.32 112.34 2kp2 s GLY 12 Ca 0.06 -1.32 0.21 0.00 0.00 0.00 0.00 44.72 43.67 2kp2 s GLY 12 CO 0.07 -1.79 2.08 -0.56 0.00 0.00 0.00 173.10 172.90 2kp2 h PRO 13 N 1.82 0.00 -0.00 2.90 0.13 -2.00 -0.32 132.00 134.53 2kp2 h PRO 13 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2kp2 h PRO 13 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2kp2 h PRO 13 CO 0.54 0.00 -0.89 -0.85 -0.23 0.00 0.00 178.00 176.57 2kp2 n GLU 14 N -4.39 0.25 -0.10 0.86 -0.00 -1.26 -4.20 120.64 111.80 2kp2 n GLU 14 Ca 0.03 -0.20 -0.13 0.00 -0.00 0.00 0.00 57.16 56.85 2kp2 n GLU 14 Cb 0.33 -1.50 -0.12 0.00 -0.00 0.00 0.00 31.44 30.16 2kp2 n GLU 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2kp2 n THR 15 N -1.20 1.29 0.12 3.84 -2.24 -0.77 -4.45 114.28 110.87 2kp2 n THR 15 Ca 0.05 -0.61 0.04 0.00 -2.27 0.00 0.00 64.05 61.26 2kp2 n THR 15 Cb 0.36 -0.99 0.45 0.00 -2.10 0.00 0.00 70.33 68.05 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 0.25 0.00 4.78 -0.00 -1.28 -0.63 116.97 120.10 2kp2 h TYR 16 Ca -0.50 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.19 2kp2 h TYR 16 Cb 1.93 -0.08 -0.00 0.00 -0.00 0.00 0.00 36.73 38.58 2kp2 h TYR 16 CO 0.02 0.28 -0.13 1.03 -0.00 0.00 0.00 178.16 179.36 2kp2 h SER 17 N 0.25 0.00 0.13 0.10 0.87 -1.78 -0.19 113.55 112.93 2kp2 h SER 17 Ca 0.06 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.37 2kp2 h SER 17 Cb 0.20 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2kp2 h SER 17 CO 0.01 0.13 -0.97 -0.78 -0.53 0.00 0.00 176.83 174.68 2kp2 h ASP 18 N 0.00 0.76 1.41 6.23 3.58 -1.33 -0.12 116.42 126.94 2kp2 h ASP 18 Ca -0.00 -0.59 -0.06 0.00 0.42 0.00 0.00 57.03 56.79 2kp2 h ASP 18 Cb 0.26 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2kp2 h ASP 18 CO 0.02 1.39 -0.29 1.88 -2.88 0.00 0.00 179.24 179.36 2kp2 h TYR 19 N 0.34 0.00 0.00 0.28 0.05 -1.28 -0.21 116.97 116.16 2kp2 h TYR 19 Ca -0.10 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.64 2kp2 h TYR 19 Cb 1.61 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.35 2kp2 h TYR 19 CO 0.08 0.29 -0.26 1.98 -1.05 0.00 0.00 178.16 179.21 2kp2 h MET 20 N 0.00 0.00 0.00 4.88 4.05 -0.83 -2.80 114.93 120.23 2kp2 h MET 20 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2kp2 h MET 20 Cb 1.07 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 2kp2 h MET 20 CO 0.04 0.19 -0.79 0.45 0.23 0.00 0.00 176.91 177.02 2kp2 n SER 21 N -3.12 0.63 0.13 1.39 2.88 -0.08 -4.05 113.62 111.39 2kp2 n SER 21 Ca 0.03 -0.21 -0.01 0.00 -1.33 0.00 0.00 58.87 57.35 2kp2 n SER 21 Cb 0.61 0.53 0.23 0.00 -0.75 0.00 0.00 64.21 64.82 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 2.69 1.10 0.00 -1.46 0.00 -0.79 -3.47 119.26 117.34 2kp2 h ALA 22 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2kp2 h ALA 22 Cb 0.65 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2kp2 h ALA 22 CO 0.00 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2kp2 n GLY 23 N -0.06 0.64 3.32 0.00 0.00 -1.24 -5.04 105.19 102.80 2kp2 n GLY 23 Ca -0.02 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 1.85 0.46 -0.61 -4.36 -1.26 -4.32 121.20 110.96 2kp2 s ILE 24 Ca 0.00 -1.67 -0.23 0.00 -0.26 0.00 0.00 60.65 58.49 2kp2 s ILE 24 Cb 0.00 -1.71 -0.09 0.00 1.25 0.00 0.00 42.46 41.91 2kp2 s ILE 24 CO 0.00 -0.08 1.01 -0.81 0.24 0.00 0.00 174.94 175.30 2kp2 n PRO 25 N 0.89 1.29 -4.60 0.37 -0.04 -1.26 -4.31 135.00 127.34 2kp2 n PRO 25 Ca -0.18 0.47 -0.33 0.00 -0.04 0.00 0.00 63.50 63.42 2kp2 n PRO 25 Cb 0.54 -2.08 -0.15 0.00 -0.04 0.00 0.00 33.50 31.77 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 -0.82 2.50 -0.41 1.53 0.20 0.10 -0.62 118.68 121.16 2kp2 s LEU 26 Ca 0.65 -0.45 -0.17 0.00 0.69 0.00 0.00 54.13 54.85 2kp2 s LEU 26 Cb -0.52 -1.56 0.02 0.00 -0.43 0.00 0.00 46.19 43.69 2kp2 s LEU 26 CO 0.55 0.10 0.43 0.00 -0.29 0.00 0.00 176.35 177.14 2kp2 s ALA 27 N 0.72 3.43 -0.25 5.97 0.00 0.13 0.43 121.76 132.18 2kp2 s ALA 27 Ca -0.07 -1.48 -0.19 0.00 0.00 0.00 0.00 51.96 50.21 2kp2 s ALA 27 Cb -0.16 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2kp2 s ALA 27 CO 0.01 -1.54 0.58 0.71 0.00 0.00 0.00 175.76 175.53 2kp2 s TYR 28 N 2.13 3.28 -0.63 0.00 1.51 0.12 -1.60 117.35 122.15 2kp2 s TYR 28 Ca 0.12 0.75 -0.04 0.00 -1.01 0.00 0.00 57.07 56.89 2kp2 s TYR 28 Cb -0.17 -2.79 0.16 0.00 -0.11 0.00 0.00 41.96 39.06 2kp2 s TYR 28 CO 0.13 -0.30 0.46 0.42 -1.11 0.00 0.00 175.55 175.15 2kp2 s ILE 29 N 2.40 3.87 0.09 2.71 1.09 0.61 -0.17 121.20 131.78 2kp2 s ILE 29 Ca 0.24 -2.88 -0.30 0.00 -1.10 0.00 0.00 60.65 56.61 2kp2 s ILE 29 Cb -0.16 -3.51 -0.05 0.00 -1.06 0.00 0.00 42.46 37.68 2kp2 s ILE 29 CO 0.09 -0.88 0.99 -0.36 -0.10 0.00 0.00 174.94 174.67 2kp2 s PHE 30 N 0.00 3.74 -0.08 3.97 0.40 0.46 0.07 117.98 126.54 2kp2 s PHE 30 Ca 0.17 1.74 -0.03 0.00 -0.60 0.00 0.00 56.93 58.20 2kp2 s PHE 30 Cb -0.19 -3.10 0.04 0.00 0.51 0.00 0.00 43.02 40.28 2kp2 s PHE 30 CO -0.04 0.03 0.15 0.00 0.70 0.00 0.00 175.22 176.06 2kp2 s ALA 31 N 0.28 -0.11 0.24 5.36 0.00 0.84 0.23 121.76 128.60 2kp2 s ALA 31 Ca 0.49 0.52 0.06 0.00 0.00 0.00 0.00 51.96 53.02 2kp2 s ALA 31 Cb -0.23 -0.78 0.27 0.00 0.00 0.00 0.00 23.12 22.37 2kp2 s ALA 31 CO 0.30 -0.54 1.57 0.93 0.00 0.00 0.00 175.76 178.01 2kp2 h GLU 32 N 8.34 0.17 -6.36 0.00 5.08 -1.85 -0.31 114.58 119.65 2kp2 h GLU 32 Ca -0.14 -0.12 -0.58 0.00 -1.00 0.00 0.00 59.36 57.52 2kp2 h GLU 32 Cb 1.12 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 2kp2 h GLU 32 CO 0.15 0.73 0.73 0.95 -1.00 0.00 0.00 179.01 180.57 2kp2 s THR 33 N -3.70 4.35 -0.57 1.13 -4.23 -1.26 -4.69 115.64 106.66 2kp2 s THR 33 Ca -0.03 0.90 0.24 0.00 -1.18 0.00 0.00 61.69 61.62 2kp2 s THR 33 Cb 0.12 -4.52 0.22 0.00 1.34 0.00 0.00 72.50 69.66 2kp2 s THR 33 CO 0.79 -0.94 1.55 0.00 -0.54 0.00 0.00 174.62 175.47 2kp2 h ALA 34 N 9.18 0.86 0.45 3.99 0.00 -1.99 -2.39 119.26 129.34 2kp2 h ALA 34 Ca -0.24 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2kp2 h ALA 34 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2kp2 h ALA 34 CO 1.08 0.00 -0.22 0.93 0.00 0.00 0.00 179.25 181.04 2kp2 h GLU 35 N 0.00 -0.58 -0.58 0.00 3.07 -1.99 -3.31 114.58 111.18 2kp2 h GLU 35 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2kp2 h GLU 35 Cb 0.85 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2kp2 h GLU 35 CO 0.00 -0.37 0.00 -0.85 -1.40 0.00 0.00 179.01 176.39 2kp2 n GLU 36 N -5.18 2.50 -0.24 2.33 0.28 -1.26 -4.23 120.64 114.85 2kp2 n GLU 36 Ca -0.08 -2.32 0.09 0.00 -0.16 0.00 0.00 57.16 54.70 2kp2 n GLU 36 Cb 0.25 -1.51 0.36 0.00 1.43 0.00 0.00 31.44 31.96 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 3.96 0.72 -0.18 3.44 2.43 -1.52 1.00 114.38 124.23 2kp2 h ARG 37 Ca 0.00 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2kp2 h ARG 37 Cb 0.90 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2kp2 h ARG 37 CO 0.00 0.48 0.09 1.57 -1.51 0.00 0.00 179.97 180.60 2kp2 h LYS 38 N 0.75 0.19 0.00 0.20 2.10 -1.79 0.13 116.57 118.14 2kp2 h LYS 38 Ca 0.39 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.88 2kp2 h LYS 38 Cb 0.50 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.77 2kp2 h LYS 38 CO -0.16 0.13 -0.70 1.05 -2.00 0.00 0.00 179.45 177.77 2kp2 h GLU 39 N 0.20 0.00 -0.03 0.07 4.11 -1.65 0.00 114.58 117.29 2kp2 h GLU 39 Ca 0.07 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.51 2kp2 h GLU 39 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2kp2 h GLU 39 CO -0.05 0.70 -0.01 1.25 0.07 0.00 0.00 179.01 180.98 2kp2 h LEU 40 N 0.00 -0.03 -0.74 3.06 7.12 -0.51 -1.59 115.31 122.62 2kp2 h LEU 40 Ca -0.01 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2kp2 h LEU 40 Cb 1.51 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.66 2kp2 h LEU 40 CO 0.09 -0.01 0.00 0.28 -0.13 0.00 0.00 178.44 178.67 2kp2 h SER 41 N -0.00 0.00 -0.37 1.25 0.02 -0.64 -2.66 113.55 111.15 2kp2 h SER 41 Ca 0.01 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2kp2 h SER 41 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2kp2 h SER 41 CO -0.03 0.00 -0.42 -0.78 -1.14 0.00 0.00 176.83 174.46 2kp2 h ASP 42 N 0.00 1.01 0.05 3.07 3.58 -0.19 0.28 116.42 124.22 2kp2 h ASP 42 Ca 0.00 -0.48 -0.14 0.00 0.42 0.00 0.00 57.03 56.83 2kp2 h ASP 42 Cb 0.73 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2kp2 h ASP 42 CO 0.00 1.28 -0.49 0.11 -2.88 0.00 0.00 179.24 177.26 2kp2 h LYS 43 N 0.75 0.50 0.00 0.28 6.56 -1.15 -2.78 116.57 120.73 2kp2 h LYS 43 Ca 0.05 -0.29 -0.04 0.00 -1.06 0.00 0.00 60.65 59.31 2kp2 h LYS 43 Cb 1.02 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 2kp2 h LYS 43 CO 0.10 0.88 -0.20 -0.07 -2.06 0.00 0.00 179.45 178.11 2kp2 h LEU 44 N 0.40 0.00 0.18 2.94 3.38 -1.12 -3.04 115.31 118.04 2kp2 h LEU 44 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2kp2 h LEU 44 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2kp2 h LEU 44 CO 0.09 0.20 -0.08 0.50 0.09 0.00 0.00 178.44 179.23 2kp2 h LYS 45 N 0.00 -0.23 -0.15 1.13 3.64 -0.15 -0.68 116.57 120.13 2kp2 h LYS 45 Ca -0.00 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2kp2 h LYS 45 Cb 0.69 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2kp2 h LYS 45 CO 0.03 -0.01 -0.35 -1.35 -2.27 0.00 0.00 179.45 175.50 2kp2 h PRO 46 N -0.42 0.50 0.00 1.90 0.11 -1.69 -1.23 132.00 131.17 2kp2 h PRO 46 Ca -0.02 -0.34 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2kp2 h PRO 46 Cb 0.32 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 2kp2 h PRO 46 CO 0.04 0.95 -0.03 -0.84 -0.21 0.00 0.00 178.00 177.91 2kp2 h ILE 47 N 0.12 0.29 0.00 4.15 -0.00 -1.48 -1.12 117.51 119.47 2kp2 h ILE 47 Ca -0.00 -0.16 -0.04 0.00 -0.00 0.00 0.00 64.86 64.66 2kp2 h ILE 47 Cb 0.95 1.12 -0.01 0.00 -0.00 0.00 0.00 36.82 38.89 2kp2 h ILE 47 CO 0.08 0.03 -1.96 0.00 -0.00 0.00 0.00 178.15 176.29 2kp2 n ALA 48 N -2.20 2.66 0.24 0.16 0.00 -0.27 -3.65 120.51 117.46 2kp2 n ALA 48 Ca -0.02 -0.58 0.12 0.00 0.00 0.00 0.00 53.44 52.96 2kp2 n ALA 48 Cb 0.13 -0.72 0.57 0.00 0.00 0.00 0.00 19.45 19.43 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 0.00 0.22 114.58 119.62 2kp2 h GLU 49 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2kp2 h GLU 49 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2kp2 h GLU 49 CO 0.00 0.15 0.00 0.00 -0.73 0.00 0.00 179.01 178.43 2kp2 h ALA 50 N 1.85 1.00 -0.07 2.92 0.00 -1.43 -3.27 119.26 120.26 2kp2 h ALA 50 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2kp2 h ALA 50 Cb 0.61 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.04 2kp2 h ALA 50 CO 0.02 0.00 -0.96 0.00 0.00 0.00 0.00 179.25 178.31 2kp2 n GLN 51 N -2.56 0.30 0.10 0.00 10.64 -0.62 -4.84 117.38 120.41 2kp2 n GLN 51 Ca 0.04 -2.13 0.13 0.00 -1.83 0.00 0.00 57.00 53.21 2kp2 n GLN 51 Cb 0.38 -0.20 0.44 0.00 -0.86 0.00 0.00 30.24 30.00 2kp2 n GLN 51 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 2kp2 n ARG 52 N 0.23 0.22 -0.18 2.61 1.85 0.69 -0.02 116.66 122.06 2kp2 n ARG 52 Ca 0.02 0.24 0.10 0.00 -1.00 0.00 0.00 57.85 57.22 2kp2 n ARG 52 Cb 1.05 -1.79 0.19 0.00 -1.05 0.00 0.00 32.46 30.86 2kp2 n ARG 52 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kp2 n GLY 53 N 1.04 1.71 0.00 2.89 0.00 -1.26 -4.58 105.19 104.98 2kp2 n GLY 53 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 1.28 0.00 -4.72 1.61 3.14 -0.79 -5.06 118.33 113.79 2kp2 n VAL 54 Ca 0.17 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.25 2kp2 n VAL 54 Cb 0.55 -0.31 -0.13 0.00 -1.06 0.00 0.00 33.84 32.88 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 -1.50 2.51 -0.24 1.55 1.01 0.97 -4.07 121.20 121.43 2kp2 s ILE 55 Ca 0.00 -1.32 -0.17 0.00 0.00 0.00 0.00 60.65 59.16 2kp2 s ILE 55 Cb 0.00 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2kp2 s ILE 55 CO 0.00 0.32 0.48 0.20 0.00 0.00 0.00 174.94 175.94 2kp2 s ASN 56 N -1.44 6.44 -0.19 3.58 0.01 0.21 -4.37 114.94 119.19 2kp2 s ASN 56 Ca 0.14 0.53 -0.07 0.00 -0.71 0.00 0.00 52.86 52.74 2kp2 s ASN 56 Cb -0.10 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 2kp2 s ASN 56 CO 0.04 -0.22 0.07 -0.36 -1.51 0.00 0.00 177.10 175.12 2kp2 s PHE 57 N 1.97 3.23 -0.09 2.20 0.40 0.47 0.17 117.98 126.34 2kp2 s PHE 57 Ca 0.21 0.03 -0.05 0.00 -0.60 0.00 0.00 56.93 56.51 2kp2 s PHE 57 Cb -0.15 -2.10 0.04 0.00 0.51 0.00 0.00 43.02 41.31 2kp2 s PHE 57 CO 0.09 0.10 0.22 0.20 0.70 0.00 0.00 175.22 176.53 2kp2 s GLY 58 N 0.53 -0.13 0.02 4.36 0.00 -0.63 -0.63 107.32 110.84 2kp2 s GLY 58 Ca 0.03 0.87 -0.09 0.00 0.00 0.00 0.00 44.72 45.54 2kp2 s GLY 58 CO 0.01 1.07 0.32 -0.51 0.00 0.00 0.00 173.10 173.99 2kp2 s THR 59 N 1.03 5.22 0.04 0.90 -4.23 0.85 -0.29 115.64 119.16 2kp2 s THR 59 Ca -0.08 0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 60.69 2kp2 s THR 59 Cb -0.09 -3.60 0.01 0.00 1.34 0.00 0.00 72.50 70.16 2kp2 s THR 59 CO -0.06 0.40 0.24 -0.51 -0.54 0.00 0.00 174.62 174.14 2kp2 s ILE 60 N -1.27 0.10 -0.00 2.99 2.07 0.11 -0.38 121.20 124.82 2kp2 s ILE 60 Ca 0.27 -0.82 -0.25 0.00 -1.41 0.00 0.00 60.65 58.45 2kp2 s ILE 60 Cb -0.14 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.47 2kp2 s ILE 60 CO 0.15 -0.45 0.78 -0.62 -1.91 0.00 0.00 174.94 172.89 2kp2 s ASP 61 N -2.10 7.16 0.00 4.50 -1.08 -1.26 -0.11 116.67 123.78 2kp2 s ASP 61 Ca -0.05 1.39 0.28 0.00 -0.52 0.00 0.00 52.55 53.65 2kp2 s ASP 61 Cb -0.01 -2.47 1.06 0.00 -1.46 0.00 0.00 42.92 40.04 2kp2 s ASP 61 CO -0.04 -0.08 1.75 0.00 0.52 0.00 0.00 175.17 177.32 2kp2 n ALA 62 N 3.37 2.84 -0.09 3.66 0.00 -0.13 -1.32 120.51 128.84 2kp2 n ALA 62 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 2kp2 n ALA 62 Cb 0.51 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.62 1.15 -0.08 0.00 4.81 -1.26 -3.04 118.16 119.12 2kp2 n LYS 63 Ca 0.15 0.02 -0.23 0.00 -0.87 0.00 0.00 58.31 57.38 2kp2 n LYS 63 Cb 0.31 -1.42 -0.12 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 -2.71 0.94 -0.98 3.14 0.00 -1.24 -4.52 120.51 115.13 2kp2 n ALA 64 Ca -0.29 -0.68 0.09 0.00 0.00 0.00 0.00 53.44 52.56 2kp2 n ALA 64 Cb 1.01 -0.43 0.17 0.00 0.00 0.00 0.00 19.45 20.20 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 -4.06 0.28 0.32 0.00 3.72 -0.43 -4.78 117.46 112.51 2kp2 n PHE 65 Ca -0.37 -0.93 0.11 0.00 -0.05 0.00 0.00 57.45 56.21 2kp2 n PHE 65 Cb 0.84 -0.19 0.51 0.00 -0.94 0.00 0.00 39.48 39.70 2kp2 n PHE 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kp2 n GLY 66 N -1.09 -1.15 0.28 1.37 0.00 -0.95 -1.80 105.19 101.85 2kp2 n GLY 66 Ca 0.17 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.44 2kp2 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kp2 h ALA 67 N 2.19 1.34 0.00 4.61 0.00 -1.86 -0.17 119.26 125.36 2kp2 h ALA 67 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2kp2 h ALA 67 Cb 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2kp2 h ALA 67 CO 0.00 0.10 -0.17 0.45 0.00 0.00 0.00 179.25 179.63 2kp2 h HIS 68 N 0.00 0.00 -0.55 0.00 -0.00 -1.75 -2.67 115.15 110.18 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 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.61 2kp2 h HIS 68 CO 0.00 0.17 0.32 0.00 -0.00 0.00 0.00 177.93 178.42 2kp2 h ALA 69 N 1.83 0.70 -0.28 2.45 0.00 -1.19 -2.69 119.26 120.08 2kp2 h ALA 69 Ca -0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2kp2 h ALA 69 Cb 0.87 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2kp2 h ALA 69 CO 0.02 0.19 -0.03 0.41 0.00 0.00 0.00 179.25 179.84 2kp2 n GLY 70 N -1.10 4.48 0.10 0.00 0.00 -1.22 -3.28 105.19 104.16 2kp2 n GLY 70 Ca 0.03 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.85 0.72 -0.09 1.61 2.04 -1.01 -2.96 115.26 114.72 2kp2 n ASN 71 Ca 0.26 0.58 -0.09 0.00 -0.44 0.00 0.00 54.58 54.90 2kp2 n ASN 71 Cb 0.93 -0.77 -0.16 0.00 -2.53 0.00 0.00 39.78 37.25 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 -2.20 0.00 0.05 -4.53 -0.00 -1.25 -5.02 117.00 104.05 2kp2 n LEU 72 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 2kp2 n LEU 72 Cb 0.39 0.46 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 2kp2 n LEU 72 CO 0.28 0.46 0.00 -3.20 -0.00 0.00 0.00 177.39 174.93 2kp2 n ASN 73 N -2.71 -0.92 -4.51 1.45 2.85 -1.16 -4.91 115.26 105.36 2kp2 n ASN 73 Ca -0.31 0.58 -0.35 0.00 -0.11 0.00 0.00 54.58 54.40 2kp2 n ASN 73 Cb 1.11 1.24 0.09 0.00 1.24 0.00 0.00 39.78 43.46 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 -3.07 1.54 0.07 1.20 7.99 -1.21 -4.80 117.00 118.71 2kp2 n LEU 74 Ca 0.00 0.54 0.13 0.00 -0.01 0.00 0.00 56.01 56.67 2kp2 n LEU 74 Cb 0.00 -1.29 0.48 0.00 -0.11 0.00 0.00 43.42 42.50 2kp2 n LEU 74 CO 0.00 -2.86 0.90 1.17 -1.51 0.00 0.00 177.39 175.09 2kp2 n LYS 75 N -1.53 0.16 -2.28 3.23 4.81 -1.26 -3.76 118.16 117.52 2kp2 n LYS 75 Ca 0.10 0.17 -0.20 0.00 -0.87 0.00 0.00 58.31 57.52 2kp2 n LYS 75 Cb 0.51 -1.70 -0.02 0.00 0.02 0.00 0.00 35.03 33.84 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 -1.97 -0.79 -0.02 3.15 -2.24 -1.26 -4.86 114.28 106.28 2kp2 n THR 76 Ca 0.06 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.82 2kp2 n THR 76 Cb 0.37 -2.65 -0.04 0.00 -2.10 0.00 0.00 70.33 65.90 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 -1.87 3.77 -3.94 3.42 5.75 -1.26 -4.98 116.55 117.44 2kp2 n ASP 77 Ca -0.23 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.25 2kp2 n ASP 77 Cb 0.67 0.72 -0.15 0.00 -1.03 0.00 0.00 41.12 41.33 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 -2.16 1.49 1.82 0.11 2.47 -1.26 -5.10 119.74 117.12 2kp2 s LYS 78 Ca -0.02 -1.24 0.00 0.00 -1.56 0.00 0.00 55.97 53.15 2kp2 s LYS 78 Cb 0.02 -2.66 0.00 0.00 -1.46 0.00 0.00 37.83 33.73 2kp2 s LYS 78 CO 0.21 -0.74 0.00 1.19 0.16 0.00 0.00 175.35 176.17 2kp2 n PHE 79 N 4.58 -2.17 -1.70 4.03 3.01 -1.26 -4.45 117.46 119.50 2kp2 n PHE 79 Ca -0.07 0.19 -0.37 0.00 1.01 0.00 0.00 57.45 58.21 2kp2 n PHE 79 Cb 0.43 -0.09 0.07 0.00 -0.01 0.00 0.00 39.48 39.88 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 -2.24 1.06 -4.18 -1.08 -0.04 -1.26 -4.31 135.00 122.95 2kp2 n PRO 80 Ca 0.00 0.42 -0.23 0.00 -0.04 0.00 0.00 63.50 63.64 2kp2 n PRO 80 Cb 0.07 -2.44 -0.17 0.00 -0.04 0.00 0.00 33.50 30.92 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 -1.42 1.02 -0.26 0.55 0.00 0.14 -4.49 121.76 117.29 2kp2 s ALA 81 Ca 0.81 -0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 2kp2 s ALA 81 Cb -0.39 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2kp2 s ALA 81 CO 0.42 -0.13 0.09 0.12 0.00 0.00 0.00 175.76 176.27 2kp2 s PHE 82 N 1.16 3.11 -0.16 0.00 5.36 -1.26 -0.40 117.98 125.80 2kp2 s PHE 82 Ca -0.06 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.48 2kp2 s PHE 82 Cb -0.14 -2.27 0.03 0.00 -0.34 0.00 0.00 43.02 40.30 2kp2 s PHE 82 CO -0.01 -0.37 -0.09 0.00 -1.46 0.00 0.00 175.22 173.28 2kp2 s ALA 83 N 1.62 1.66 -0.44 11.12 0.00 0.76 0.45 121.76 136.93 2kp2 s ALA 83 Ca 0.06 -0.87 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 2kp2 s ALA 83 Cb -0.16 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.89 2kp2 s ALA 83 CO 0.05 -0.61 0.68 0.42 0.00 0.00 0.00 175.76 176.29 2kp2 s ILE 84 N 1.56 4.79 -0.05 0.00 1.01 0.23 0.14 121.20 128.88 2kp2 s ILE 84 Ca 0.02 0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.70 2kp2 s ILE 84 Cb -0.14 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 2kp2 s ILE 84 CO -0.09 -0.62 0.46 -1.58 0.00 0.00 0.00 174.94 173.12 2kp2 s GLN 85 N 2.92 4.17 -0.06 2.79 0.74 0.17 0.57 119.66 130.97 2kp2 s GLN 85 Ca 0.24 0.47 -0.19 0.00 0.05 0.00 0.00 55.36 55.94 2kp2 s GLN 85 Cb -0.14 -3.33 -0.05 0.00 1.10 0.00 0.00 33.01 30.60 2kp2 s GLN 85 CO 0.20 0.42 0.53 -1.21 -0.55 0.00 0.00 175.29 174.67 2kp2 s GLU 86 N -0.24 4.29 0.00 1.67 0.41 0.22 0.03 118.70 125.08 2kp2 s GLU 86 Ca 0.25 0.57 0.21 0.00 -0.41 0.00 0.00 54.97 55.60 2kp2 s GLU 86 Cb -0.16 -3.38 -0.09 0.00 -1.78 0.00 0.00 34.13 28.72 2kp2 s GLU 86 CO 0.13 0.29 0.97 0.28 -0.49 0.00 0.00 175.26 176.44 2kp2 n VAL 87 N 3.12 0.00 -0.14 2.63 0.31 -1.26 -2.35 118.33 120.65 2kp2 n VAL 87 Ca -0.07 -0.18 -0.25 0.00 -0.01 0.00 0.00 64.34 63.82 2kp2 n VAL 87 Cb 0.51 1.16 -0.11 0.00 -0.91 0.00 0.00 33.84 34.49 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 -0.56 1.29 0.01 3.52 0.00 -1.26 -4.51 120.51 119.00 2kp2 n ALA 88 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.40 2kp2 n ALA 88 Cb 0.40 0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 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 -3.87 0.63 -2.69 0.00 4.76 -1.26 -4.98 118.16 110.75 2kp2 n LYS 89 Ca -0.51 0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 54.96 2kp2 n LYS 89 Cb 0.93 -1.74 0.05 0.00 -1.84 0.00 0.00 35.03 32.43 2kp2 n LYS 89 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2kp2 n ASN 90 N -2.79 -4.85 -4.16 4.39 5.15 -0.99 -5.04 115.26 106.97 2kp2 n ASN 90 Ca -0.12 -0.47 -0.24 0.00 -0.60 0.00 0.00 54.58 53.15 2kp2 n ASN 90 Cb 0.84 -3.65 -0.09 0.00 -0.53 0.00 0.00 39.78 36.36 2kp2 n ASN 90 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2kp2 s GLN 91 N -4.01 1.85 -0.17 1.20 1.11 -1.19 -4.89 119.66 113.55 2kp2 s GLN 91 Ca 0.28 -2.11 -0.04 0.00 0.01 0.00 0.00 55.36 53.50 2kp2 s GLN 91 Cb -0.04 -0.60 0.07 0.00 -1.01 0.00 0.00 33.01 31.43 2kp2 s GLN 91 CO 0.49 -0.43 0.15 0.15 0.01 0.00 0.00 175.29 175.67 2kp2 s LYS 92 N -3.75 0.11 -0.78 2.91 -0.14 -1.26 0.69 119.74 117.53 2kp2 s LYS 92 Ca 0.27 0.10 -0.07 0.00 -1.36 0.00 0.00 55.97 54.91 2kp2 s LYS 92 Cb 0.04 -1.41 0.20 0.00 -1.68 0.00 0.00 37.83 34.98 2kp2 s LYS 92 CO 0.15 -0.63 0.66 -0.06 -0.76 0.00 0.00 175.35 174.72 2kp2 s PHE 93 N 2.23 3.67 0.09 3.18 0.40 0.19 -4.44 117.98 123.32 2kp2 s PHE 93 Ca 0.04 -2.50 0.03 0.00 -0.60 0.00 0.00 56.93 53.90 2kp2 s PHE 93 Cb -0.15 -3.48 -0.04 0.00 0.51 0.00 0.00 43.02 39.85 2kp2 s PHE 93 CO -0.10 -0.89 0.11 -1.25 0.70 0.00 0.00 175.22 173.80 2kp2 s PRO 94 N -0.28 2.99 0.09 0.24 0.04 -1.26 -0.60 135.00 136.21 2kp2 s PRO 94 Ca 0.20 -0.67 -0.02 0.00 0.04 0.00 0.00 61.00 60.55 2kp2 s PRO 94 Cb -0.14 -2.77 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 2kp2 s PRO 94 CO -0.07 0.56 0.26 0.12 0.04 0.00 0.00 177.00 177.91 2kp2 s PHE 95 N -1.47 3.51 0.36 0.56 5.36 0.17 -4.97 117.98 121.50 2kp2 s PHE 95 Ca 0.31 0.35 -0.28 0.00 -0.96 0.00 0.00 56.93 56.35 2kp2 s PHE 95 Cb -0.12 -1.84 -0.11 0.00 -0.34 0.00 0.00 43.02 40.60 2kp2 s PHE 95 CO 0.23 0.54 1.45 -0.25 -1.46 0.00 0.00 175.22 175.73 2kp2 n ASP 96 N 0.24 3.54 0.00 6.13 9.92 -1.26 -4.01 116.55 131.12 2kp2 n ASP 96 Ca -0.04 1.22 0.13 0.00 -0.53 0.00 0.00 54.79 55.56 2kp2 n ASP 96 Cb 0.51 -1.58 0.59 0.00 -0.64 0.00 0.00 41.12 40.00 2kp2 n ASP 96 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kp2 n GLN 97 N 0.63 0.13 -0.19 -1.24 6.02 -1.26 -3.01 117.38 118.46 2kp2 n GLN 97 Ca 0.03 0.05 0.03 0.00 -0.01 0.00 0.00 57.00 57.10 2kp2 n GLN 97 Cb 0.38 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.18 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 -1.43 0.91 -0.22 -1.09 0.28 -1.26 -4.40 120.64 113.43 2kp2 n GLU 98 Ca 0.08 -1.50 0.08 0.00 -0.16 0.00 0.00 57.16 55.66 2kp2 n GLU 98 Cb 0.27 -0.90 0.20 0.00 1.43 0.00 0.00 31.44 32.44 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 -0.54 2.67 -1.68 3.44 4.81 -1.16 -5.05 118.16 120.64 2kp2 n LYS 99 Ca 0.05 -2.18 0.00 0.00 -0.87 0.00 0.00 58.31 55.31 2kp2 n LYS 99 Cb 0.57 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 34.26 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 0.90 -3.81 -2.71 1.64 2.13 -1.26 -4.90 120.64 112.62 2kp2 n GLU 100 Ca 0.15 2.87 -0.43 0.00 0.66 0.00 0.00 57.16 60.42 2kp2 n GLU 100 Cb 0.48 -3.08 -0.03 0.00 0.27 0.00 0.00 31.44 29.08 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 -0.37 4.21 0.38 6.31 1.09 -1.26 -4.84 121.20 126.72 2kp2 s ILE 101 Ca 0.00 0.63 0.04 0.00 -1.10 0.00 0.00 60.65 60.22 2kp2 s ILE 101 Cb 0.00 -4.62 -0.03 0.00 -1.06 0.00 0.00 42.46 36.74 2kp2 s ILE 101 CO 0.00 -1.20 0.11 0.42 -0.10 0.00 0.00 174.94 174.17 2kp2 s THR 102 N 4.43 0.73 0.06 2.92 -4.23 -1.26 -4.87 115.64 113.42 2kp2 s THR 102 Ca 0.37 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.67 2kp2 s THR 102 Cb -0.10 -2.46 -0.09 0.00 1.34 0.00 0.00 72.50 71.18 2kp2 s THR 102 CO 0.23 0.00 1.35 0.15 -0.54 0.00 0.00 174.62 175.81 2kp2 h PHE 103 N 1.90 -0.96 -0.43 3.99 3.04 -1.91 -1.14 116.94 121.42 2kp2 h PHE 103 Ca -0.37 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.51 2kp2 h PHE 103 Cb 1.27 0.40 -0.01 0.00 2.56 0.00 0.00 35.95 40.17 2kp2 h PHE 103 CO 1.23 -0.38 -0.10 1.49 -2.02 0.00 0.00 178.31 178.53 2kp2 h GLU 104 N -0.49 0.83 -0.62 1.11 4.57 -1.97 0.29 114.58 118.30 2kp2 h GLU 104 Ca -0.01 -0.32 0.02 0.00 -1.18 0.00 0.00 59.36 57.88 2kp2 h GLU 104 Cb 0.48 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 2kp2 h GLU 104 CO -0.17 0.94 0.39 0.00 -1.18 0.00 0.00 179.01 179.00 2kp2 h ALA 105 N 0.86 0.79 -0.03 2.92 0.00 -1.85 0.23 119.26 122.18 2kp2 h ALA 105 Ca 0.11 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 2kp2 h ALA 105 Cb 0.63 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2kp2 h ALA 105 CO 0.04 0.16 -0.76 0.82 0.00 0.00 0.00 179.25 179.51 2kp2 h ILE 106 N 0.79 1.35 -0.21 0.00 1.08 -1.01 -1.64 117.51 117.87 2kp2 h ILE 106 Ca 0.24 -2.09 0.05 0.00 -0.39 0.00 0.00 64.86 62.66 2kp2 h ILE 106 Cb -0.03 2.40 -0.04 0.00 -3.07 0.00 0.00 36.82 36.08 2kp2 h ILE 106 CO -0.08 0.63 -0.07 0.50 -0.69 0.00 0.00 178.15 178.44 2kp2 h LYS 107 N 0.17 -0.03 -0.20 2.37 3.64 -0.05 0.32 116.57 122.78 2kp2 h LYS 107 Ca -0.09 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 2kp2 h LYS 107 Cb 1.43 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 2kp2 h LYS 107 CO 0.15 -0.02 -0.26 0.00 -2.27 0.00 0.00 179.45 177.05 2kp2 h ALA 108 N 1.16 1.19 0.65 5.00 0.00 -0.59 -0.47 119.26 126.20 2kp2 h ALA 108 Ca 0.11 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2kp2 h ALA 108 Cb 0.20 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2kp2 h ALA 108 CO -0.24 0.52 -0.31 0.35 0.00 0.00 0.00 179.25 179.57 2kp2 h PHE 109 N 0.33 -0.81 -0.25 0.00 3.57 -0.29 -0.72 116.94 118.78 2kp2 h PHE 109 Ca 0.05 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2kp2 h PHE 109 Cb 0.63 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2kp2 h PHE 109 CO 0.02 -0.50 0.17 -0.39 -2.23 0.00 0.00 178.31 175.37 2kp2 h VAL 110 N -1.16 0.97 0.09 1.41 -1.51 -0.38 0.12 116.25 115.79 2kp2 h VAL 110 Ca -0.09 -0.06 -0.00 0.00 -1.23 0.00 0.00 66.70 65.32 2kp2 h VAL 110 Cb 0.67 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 2kp2 h VAL 110 CO 0.15 0.03 -0.04 -0.78 -1.23 0.00 0.00 177.57 175.69 2kp2 h ASP 111 N 0.17 -0.10 -0.34 4.19 3.58 -1.04 0.21 116.42 123.09 2kp2 h ASP 111 Ca 0.11 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2kp2 h ASP 111 Cb 0.22 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2kp2 h ASP 111 CO -0.02 -0.00 0.18 -0.78 -2.88 0.00 0.00 179.24 175.74 2kp2 h ASP 112 N -0.20 0.42 0.27 2.28 3.58 0.32 -0.31 116.42 122.78 2kp2 h ASP 112 Ca -0.01 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2kp2 h ASP 112 Cb 0.16 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 2kp2 h ASP 112 CO 0.02 0.39 -0.25 0.15 -2.88 0.00 0.00 179.24 176.67 2kp2 h PHE 113 N 0.42 -0.69 0.00 0.28 3.57 -0.60 0.67 116.94 120.58 2kp2 h PHE 113 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2kp2 h PHE 113 Cb 0.06 0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.07 2kp2 h PHE 113 CO -0.03 -0.34 0.00 -0.24 -2.23 0.00 0.00 178.31 175.48 2kp2 h VAL 114 N -0.51 0.00 0.00 1.41 3.04 -0.54 0.42 116.25 120.07 2kp2 h VAL 114 Ca -0.03 -0.13 -0.14 0.00 -1.01 0.00 0.00 66.70 65.39 2kp2 h VAL 114 Cb 0.44 0.77 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 2kp2 h VAL 114 CO -0.02 0.00 -1.07 0.00 -1.01 0.00 0.00 177.57 175.47 2kp2 h ALA 115 N 2.11 0.65 0.00 3.17 0.00 -0.76 -3.48 119.26 120.96 2kp2 h ALA 115 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2kp2 h ALA 115 Cb 0.19 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2kp2 h ALA 115 CO 0.00 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.45 2kp2 n GLY 116 N 1.33 1.73 0.13 0.00 0.00 0.14 -5.00 105.19 103.52 2kp2 n GLY 116 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.10 0.61 -2.50 1.61 0.00 0.22 -4.89 118.16 112.11 2kp2 n LYS 117 Ca 0.00 0.28 -0.37 0.00 0.00 0.00 0.00 58.31 58.22 2kp2 n LYS 117 Cb 0.00 -1.54 -0.04 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 -2.50 3.63 0.09 3.15 1.01 -0.87 -4.90 121.20 120.81 2kp2 s ILE 118 Ca -0.36 1.27 0.05 0.00 0.00 0.00 0.00 60.65 61.62 2kp2 s ILE 118 Cb 0.12 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 2kp2 s ILE 118 CO 0.54 0.03 -0.14 -1.83 0.00 0.00 0.00 174.94 173.54 2kp2 s GLU 119 N -2.46 0.89 -0.51 2.79 -1.05 -1.26 -4.76 118.70 112.36 2kp2 s GLU 119 Ca 0.58 -1.05 -0.28 0.00 -0.15 0.00 0.00 54.97 54.06 2kp2 s GLU 119 Cb -0.23 -0.88 0.01 0.00 -0.44 0.00 0.00 34.13 32.59 2kp2 s GLU 119 CO 0.29 0.19 1.43 -1.25 0.95 0.00 0.00 175.26 176.87 2kp2 s PRO 120 N -2.03 3.38 -1.30 -4.83 0.04 -1.26 -4.91 135.00 124.09 2kp2 s PRO 120 Ca 0.02 0.65 -0.14 0.00 0.04 0.00 0.00 61.00 61.56 2kp2 s PRO 120 Cb -0.08 -4.09 0.12 0.00 0.04 0.00 0.00 34.50 30.48 2kp2 s PRO 120 CO 0.02 -1.82 1.79 0.45 0.04 0.00 0.00 177.00 177.48 2kp2 n SER 121 N 9.39 4.84 0.00 6.66 2.88 -1.26 -2.43 113.62 133.70 2kp2 n SER 121 Ca 0.14 -2.97 0.00 0.00 -1.33 0.00 0.00 58.87 54.72 2kp2 n SER 121 Cb 0.49 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 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 4.87 0.00 -2.95 2.46 -5.35 -1.26 -5.04 119.36 112.09 2kp2 n ILE 122 Ca 0.44 0.00 -0.44 0.00 -0.27 0.00 0.00 62.75 62.48 2kp2 n ILE 122 Cb 0.41 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.28 2kp2 n ILE 122 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2kp2 s LYS 123 N 0.00 3.19 -0.24 6.28 2.47 -1.02 -4.93 119.74 125.50 2kp2 s LYS 123 Ca 0.00 -1.17 -0.03 0.00 -1.56 0.00 0.00 55.97 53.21 2kp2 s LYS 123 Cb 0.00 -4.37 0.08 0.00 -1.46 0.00 0.00 37.83 32.07 2kp2 s LYS 123 CO 0.00 -1.73 0.07 -1.12 0.16 0.00 0.00 175.35 172.74 2kp2 s SER 124 N 3.63 3.25 -0.56 1.43 0.01 -1.26 -4.69 113.70 115.52 2kp2 s SER 124 Ca 0.21 -1.09 -0.04 0.00 1.31 0.00 0.00 55.95 56.34 2kp2 s SER 124 Cb -0.16 -0.59 0.15 0.00 0.21 0.00 0.00 66.02 65.62 2kp2 s SER 124 CO 0.05 -0.36 0.38 -0.70 0.41 0.00 0.00 173.24 173.02 2kp2 s GLU 125 N 1.86 2.44 0.57 12.44 2.12 -1.26 -5.07 118.70 131.81 2kp2 s GLU 125 Ca 0.04 -2.26 0.03 0.00 0.36 0.00 0.00 54.97 53.14 2kp2 s GLU 125 Cb -0.17 -3.74 0.06 0.00 0.26 0.00 0.00 34.13 30.54 2kp2 s GLU 125 CO -0.17 -1.15 0.79 -1.25 -0.54 0.00 0.00 175.26 172.94 2kp2 s PRO 126 N 0.41 2.35 -0.50 4.30 0.04 -1.26 -5.07 135.00 135.26 2kp2 s PRO 126 Ca 0.13 -1.08 -0.01 0.00 0.04 0.00 0.00 61.00 60.08 2kp2 s PRO 126 Cb -0.21 -2.53 0.13 0.00 0.04 0.00 0.00 34.50 31.94 2kp2 s PRO 126 CO -0.04 -0.83 0.29 0.96 0.04 0.00 0.00 177.00 177.42 2kp2 s ILE 127 N -2.76 3.22 0.25 0.56 -4.36 -1.26 -5.08 121.20 111.77 2kp2 s ILE 127 Ca 0.60 -2.66 -0.31 0.00 -0.26 0.00 0.00 60.65 58.01 2kp2 s ILE 127 Cb -0.08 -3.18 -0.12 0.00 1.25 0.00 0.00 42.46 40.33 2kp2 s ILE 127 CO 0.39 -0.77 1.62 -2.65 0.24 0.00 0.00 174.94 173.77 2kp2 n PRO 128 N 3.87 2.61 -2.76 0.37 -0.02 -1.26 -4.91 135.00 132.90 2kp2 n PRO 128 Ca 0.04 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 62.03 2kp2 n PRO 128 Cb 0.38 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 2kp2 n PRO 128 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2kp2 s GLU 129 N 0.21 3.32 -0.00 -0.52 2.02 -1.26 -4.60 118.70 117.86 2kp2 s GLU 129 Ca 0.70 -0.99 -0.01 0.00 0.02 0.00 0.00 54.97 54.69 2kp2 s GLU 129 Cb -0.53 -4.58 0.00 0.00 0.10 0.00 0.00 34.13 29.12 2kp2 s GLU 129 CO 0.42 -1.94 0.02 1.63 0.02 0.00 0.00 175.26 175.41 2kp2 n LYS 130 N 7.97 -2.93 -4.16 1.61 4.76 -1.26 -5.10 118.16 119.04 2kp2 n LYS 130 Ca 0.10 2.35 -0.11 0.00 -2.87 0.00 0.00 58.31 57.78 2kp2 n LYS 130 Cb 0.48 -2.97 -0.10 0.00 -1.84 0.00 0.00 35.03 30.60 2kp2 n LYS 130 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2kp2 s GLN 131 N -1.16 1.15 0.55 1.97 0.74 -1.26 -5.15 119.66 116.50 2kp2 s GLN 131 Ca -0.02 -1.53 -0.16 0.00 0.05 0.00 0.00 55.36 53.69 2kp2 s GLN 131 Cb 0.00 0.28 -0.06 0.00 1.10 0.00 0.00 33.01 34.33 2kp2 s GLN 131 CO 0.06 -0.38 1.01 -1.21 -0.55 0.00 0.00 175.29 174.23 2kp2 s GLU 132 N -4.11 3.71 0.00 1.67 8.01 -1.26 -5.21 118.70 121.50 2kp2 s GLU 132 Ca 0.33 1.04 0.15 0.00 0.01 0.00 0.00 54.97 56.50 2kp2 s GLU 132 Cb 0.06 -2.10 0.12 0.00 -4.31 0.00 0.00 34.13 27.91 2kp2 s GLU 132 CO 0.09 -0.47 0.99 0.41 0.01 0.00 0.00 175.26 176.28