#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp2 n PRO 2 N 0.00 2.40 -0.05 1.61 -0.02 -1.26 -4.95 135.00 132.72 2kp2 n PRO 2 Ca 0.00 0.86 -0.01 0.00 -2.02 0.00 0.00 63.50 62.33 2kp2 n PRO 2 Cb 0.00 -2.67 -0.01 0.00 -0.02 0.00 0.00 33.50 30.81 2kp2 n PRO 2 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2kp2 h LEU 3 N 6.35 0.00 0.00 2.45 -0.00 -2.06 -3.44 115.31 118.61 2kp2 h LEU 3 Ca -0.44 -0.02 -0.17 0.00 -0.00 0.00 0.00 57.88 57.25 2kp2 h LEU 3 Cb 1.23 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.87 2kp2 h LEU 3 CO 0.92 0.57 -1.13 0.61 -0.00 0.00 0.00 178.44 179.41 2kp2 n GLY 4 N 1.74 -0.83 3.08 0.83 0.00 -1.26 -5.01 105.19 103.74 2kp2 n GLY 4 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -6.51 0.64 0.26 1.61 0.01 -1.26 -5.12 113.70 103.33 2kp2 s SER 5 Ca -0.25 -0.81 -0.30 0.00 1.31 0.00 0.00 55.95 55.90 2kp2 s SER 5 Cb 0.05 0.13 -0.14 0.00 0.21 0.00 0.00 66.02 66.27 2kp2 s SER 5 CO 0.45 -0.43 1.27 -2.65 0.41 0.00 0.00 173.24 172.29 2kp2 n PRO 6 N 0.66 1.79 0.06 12.44 -0.02 -1.26 -4.76 135.00 143.91 2kp2 n PRO 6 Ca -0.17 0.63 -0.11 0.00 -2.02 0.00 0.00 63.50 61.83 2kp2 n PRO 6 Cb 0.58 -2.20 -0.08 0.00 -0.02 0.00 0.00 33.50 31.79 2kp2 n PRO 6 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2kp2 h LEU 7 N 3.32 -0.19-10.06 2.45 3.38 -1.96 -3.44 115.31 108.81 2kp2 h LEU 7 Ca -0.44 -0.35 -0.52 0.00 0.09 0.00 0.00 57.88 56.66 2kp2 h LEU 7 Cb 1.30 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2kp2 h LEU 7 CO 0.69 0.35 -0.06 0.27 0.09 0.00 0.00 178.44 179.78 2kp2 s ILE 8 N -3.57 4.92 0.00 1.22 -0.00 -1.26 -4.73 121.20 117.78 2kp2 s ILE 8 Ca -0.13 0.39 0.00 0.00 -0.00 0.00 0.00 60.65 60.91 2kp2 s ILE 8 Cb 0.01 -3.68 0.00 0.00 -0.00 0.00 0.00 42.46 38.79 2kp2 s ILE 8 CO 0.50 -0.26 0.00 0.61 -0.00 0.00 0.00 174.94 175.79 2kp2 n GLY 9 N -0.67 -0.18 3.25 6.27 0.00 0.93 -4.92 105.19 109.88 2kp2 n GLY 9 Ca 0.00 0.22 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 1.17 0.20 1.61 2.02 -1.26 0.16 118.70 122.60 2kp2 s GLU 10 Ca 0.00 -1.02 0.11 0.00 0.02 0.00 0.00 54.97 54.08 2kp2 s GLU 10 Cb 0.00 -1.33 -0.04 0.00 0.10 0.00 0.00 34.13 32.85 2kp2 s GLU 10 CO 0.00 0.32 -0.23 0.96 0.02 0.00 0.00 175.26 176.33 2kp2 s ILE 11 N -1.01 2.32 0.33 -1.63 -4.36 -0.45 -4.58 121.20 111.82 2kp2 s ILE 11 Ca 0.06 -2.06 -0.09 0.00 -0.26 0.00 0.00 60.65 58.30 2kp2 s ILE 11 Cb -0.09 -2.12 0.02 0.00 1.25 0.00 0.00 42.46 41.52 2kp2 s ILE 11 CO 0.03 -0.16 0.57 -0.83 0.24 0.00 0.00 174.94 174.79 2kp2 s GLY 12 N -2.75 0.93 0.56 6.27 0.00 -1.26 -4.71 107.32 106.36 2kp2 s GLY 12 Ca 0.21 -1.14 0.26 0.00 0.00 0.00 0.00 44.72 44.06 2kp2 s GLY 12 CO 0.10 -0.70 2.07 -0.56 0.00 0.00 0.00 173.10 174.01 2kp2 h PRO 13 N 2.10 0.00 0.00 2.90 0.13 -2.02 -1.39 132.00 133.72 2kp2 h PRO 13 Ca -0.29 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 2kp2 h PRO 13 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2kp2 h PRO 13 CO 0.38 0.00 -0.96 0.93 -0.23 0.00 0.00 178.00 178.12 2kp2 h GLU 14 N 0.00 0.00 0.02 0.86 5.08 -2.02 -3.40 114.58 115.12 2kp2 h GLU 14 Ca 0.12 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.11 2kp2 h GLU 14 Cb 0.59 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2kp2 h GLU 14 CO -0.00 0.03 -2.33 0.25 -1.00 0.00 0.00 179.01 175.96 2kp2 n THR 15 N -2.73 1.51 0.24 1.13 -2.24 -0.56 -4.31 114.28 107.33 2kp2 n THR 15 Ca -0.01 -0.68 0.07 0.00 -2.27 0.00 0.00 64.05 61.16 2kp2 n THR 15 Cb 0.57 -1.16 0.57 0.00 -2.10 0.00 0.00 70.33 68.21 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 0.01 0.00 0.00 4.78 -0.00 -1.68 0.09 116.97 120.17 2kp2 h TYR 16 Ca -0.53 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.19 2kp2 h TYR 16 Cb 2.03 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.76 2kp2 h TYR 16 CO 0.03 0.13 -0.04 0.77 -0.00 0.00 0.00 178.16 179.04 2kp2 h SER 17 N 0.00 0.00 0.33 0.10 0.02 -1.79 0.16 113.55 112.37 2kp2 h SER 17 Ca -0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2kp2 h SER 17 Cb 0.23 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.79 2kp2 h SER 17 CO 0.02 0.04 -1.21 -0.78 -1.14 0.00 0.00 176.83 173.75 2kp2 h ASP 18 N 0.00 0.68 1.01 3.07 3.58 -1.19 -0.89 116.42 122.68 2kp2 h ASP 18 Ca -0.00 -0.65 -0.13 0.00 0.42 0.00 0.00 57.03 56.68 2kp2 h ASP 18 Cb 0.12 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2kp2 h ASP 18 CO 0.01 1.47 -0.60 1.88 -2.88 0.00 0.00 179.24 179.12 2kp2 h TYR 19 N 0.19 0.00 -0.16 0.28 0.05 -1.32 -0.40 116.97 115.61 2kp2 h TYR 19 Ca -0.16 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.47 2kp2 h TYR 19 Cb 1.90 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.63 2kp2 h TYR 19 CO 0.09 0.60 -0.54 1.98 -1.05 0.00 0.00 178.16 179.24 2kp2 h MET 20 N 0.00 0.48 0.00 4.88 4.05 -0.94 -2.59 114.93 120.81 2kp2 h MET 20 Ca -0.01 -0.29 0.00 0.00 -0.28 0.00 0.00 59.70 59.12 2kp2 h MET 20 Cb 1.26 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2kp2 h MET 20 CO 0.08 0.89 0.00 1.03 0.23 0.00 0.00 176.91 179.14 2kp2 h SER 21 N 0.37 0.00 0.80 1.39 0.87 -0.01 -2.98 113.55 114.00 2kp2 h SER 21 Ca 0.01 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.40 2kp2 h SER 21 Cb 1.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 2kp2 h SER 21 CO 0.10 0.00 -0.82 0.00 -0.53 0.00 0.00 176.83 175.58 2kp2 h ALA 22 N 2.04 0.65 0.00 6.23 0.00 -0.71 -3.47 119.26 124.00 2kp2 h ALA 22 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2kp2 h ALA 22 Cb 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2kp2 h ALA 22 CO 0.00 1.01 0.00 0.41 0.00 0.00 0.00 179.25 180.67 2kp2 n GLY 23 N 0.82 3.13 3.84 0.00 0.00 -1.13 -5.02 105.19 106.82 2kp2 n GLY 23 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.10 4.53 0.26 -0.61 -4.36 -1.26 -3.63 121.20 114.03 2kp2 s ILE 24 Ca 0.00 1.21 -0.30 0.00 -0.26 0.00 0.00 60.65 61.30 2kp2 s ILE 24 Cb 0.00 -3.68 -0.14 0.00 1.25 0.00 0.00 42.46 39.89 2kp2 s ILE 24 CO 0.00 -0.53 1.23 -0.81 0.24 0.00 0.00 174.94 175.07 2kp2 n PRO 25 N -1.19 1.70 -4.05 0.37 -0.04 -1.25 -4.38 135.00 126.16 2kp2 n PRO 25 Ca 0.06 0.60 -0.35 0.00 -0.04 0.00 0.00 63.50 63.77 2kp2 n PRO 25 Cb 0.54 -2.13 -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 0.07 3.44 -0.49 1.53 0.20 0.14 -0.47 118.68 123.11 2kp2 s LEU 26 Ca 0.64 -0.12 -0.17 0.00 0.69 0.00 0.00 54.13 55.17 2kp2 s LEU 26 Cb -0.68 -1.88 0.07 0.00 -0.43 0.00 0.00 46.19 43.27 2kp2 s LEU 26 CO 0.56 0.09 0.50 0.00 -0.29 0.00 0.00 176.35 177.21 2kp2 s ALA 27 N 0.86 3.49 -0.23 5.97 0.00 0.15 0.28 121.76 132.27 2kp2 s ALA 27 Ca 0.02 -1.99 -0.23 0.00 0.00 0.00 0.00 51.96 49.76 2kp2 s ALA 27 Cb -0.14 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2kp2 s ALA 27 CO 0.02 -1.88 0.74 0.71 0.00 0.00 0.00 175.76 175.36 2kp2 s TYR 28 N 2.06 3.32 -0.57 0.00 1.51 0.10 -0.95 117.35 122.82 2kp2 s TYR 28 Ca 0.09 1.02 -0.05 0.00 -1.01 0.00 0.00 57.07 57.11 2kp2 s TYR 28 Cb -0.23 -2.95 0.15 0.00 -0.11 0.00 0.00 41.96 38.82 2kp2 s TYR 28 CO 0.08 -0.34 0.40 0.42 -1.11 0.00 0.00 175.55 175.01 2kp2 s ILE 29 N 2.56 3.86 -0.08 2.71 1.09 0.58 -0.38 121.20 131.54 2kp2 s ILE 29 Ca 0.32 -2.54 -0.29 0.00 -1.10 0.00 0.00 60.65 57.04 2kp2 s ILE 29 Cb -0.16 -3.53 -0.02 0.00 -1.06 0.00 0.00 42.46 37.70 2kp2 s ILE 29 CO 0.08 -0.83 0.99 -0.36 -0.10 0.00 0.00 174.94 174.72 2kp2 s PHE 30 N 0.44 3.55 -0.06 3.97 0.40 0.13 0.05 117.98 126.47 2kp2 s PHE 30 Ca 0.13 1.60 -0.03 0.00 -0.60 0.00 0.00 56.93 58.04 2kp2 s PHE 30 Cb -0.21 -3.15 0.04 0.00 0.51 0.00 0.00 43.02 40.21 2kp2 s PHE 30 CO -0.04 -0.16 0.12 0.00 0.70 0.00 0.00 175.22 175.84 2kp2 s ALA 31 N 1.73 -0.04 -0.03 5.36 0.00 0.12 0.34 121.76 129.24 2kp2 s ALA 31 Ca 0.49 0.45 0.29 0.00 0.00 0.00 0.00 51.96 53.18 2kp2 s ALA 31 Cb -0.19 -0.67 1.00 0.00 0.00 0.00 0.00 23.12 23.26 2kp2 s ALA 31 CO 0.20 -0.45 1.85 0.93 0.00 0.00 0.00 175.76 178.29 2kp2 h GLU 32 N 8.16 0.00 -5.19 0.00 5.08 -1.85 0.11 114.58 120.88 2kp2 h GLU 32 Ca -0.19 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.47 2kp2 h GLU 32 Cb 1.12 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.22 2kp2 h GLU 32 CO 0.21 0.05 1.40 0.95 -1.00 0.00 0.00 179.01 180.62 2kp2 s THR 33 N -3.53 4.65 -0.14 1.13 -4.23 -1.26 -4.62 115.64 107.64 2kp2 s THR 33 Ca 0.03 -2.01 0.17 0.00 -1.18 0.00 0.00 61.69 58.70 2kp2 s THR 33 Cb 0.08 -4.95 -0.07 0.00 1.34 0.00 0.00 72.50 68.90 2kp2 s THR 33 CO 0.60 -1.71 1.01 0.00 -0.54 0.00 0.00 174.62 173.98 2kp2 h ALA 34 N 7.98 0.65 -0.33 3.99 0.00 -1.98 -2.33 119.26 127.23 2kp2 h ALA 34 Ca 0.29 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2kp2 h ALA 34 Cb 0.93 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2kp2 h ALA 34 CO 1.27 0.78 0.04 0.93 0.00 0.00 0.00 179.25 182.27 2kp2 h GLU 35 N 0.00 0.50 -0.12 0.00 3.07 -1.96 -2.27 114.58 113.80 2kp2 h GLU 35 Ca -0.11 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2kp2 h GLU 35 Cb 1.49 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2kp2 h GLU 35 CO 0.05 0.50 0.00 -0.85 -1.40 0.00 0.00 179.01 177.31 2kp2 n GLU 36 N -4.32 2.59 0.19 2.33 0.28 -1.24 -4.71 120.64 115.75 2kp2 n GLU 36 Ca 0.02 -2.06 0.15 0.00 -0.16 0.00 0.00 57.16 55.11 2kp2 n GLU 36 Cb 0.21 -1.29 0.75 0.00 1.43 0.00 0.00 31.44 32.54 2kp2 n GLU 36 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 2kp2 h ARG 37 N 0.75 0.00 -0.51 3.44 0.11 -0.82 -1.95 114.38 115.40 2kp2 h ARG 37 Ca 0.00 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.18 2kp2 h ARG 37 Cb 0.80 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.78 2kp2 h ARG 37 CO 0.03 0.00 -0.08 1.57 0.10 0.00 0.00 179.97 181.59 2kp2 h LYS 38 N 0.00 0.04 0.00 0.08 2.10 -1.84 0.21 116.57 117.15 2kp2 h LYS 38 Ca 0.09 -0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.62 2kp2 h LYS 38 Cb 0.39 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 2kp2 h LYS 38 CO -0.00 0.02 -1.04 1.05 -2.00 0.00 0.00 179.45 177.48 2kp2 h GLU 39 N 0.04 0.00 -0.38 0.07 4.11 -1.74 0.60 114.58 117.27 2kp2 h GLU 39 Ca 0.25 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.65 2kp2 h GLU 39 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2kp2 h GLU 39 CO -0.49 0.29 0.12 1.25 0.07 0.00 0.00 179.01 180.25 2kp2 h LEU 40 N 0.00 0.56 -0.77 3.06 7.12 -1.30 -1.56 115.31 122.43 2kp2 h LEU 40 Ca -0.09 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.72 2kp2 h LEU 40 Cb 1.41 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 2kp2 h LEU 40 CO 0.04 0.61 0.00 0.28 -0.13 0.00 0.00 178.44 179.25 2kp2 h SER 41 N 0.47 0.00 -0.28 1.25 0.02 -0.48 -2.75 113.55 111.78 2kp2 h SER 41 Ca 0.12 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.91 2kp2 h SER 41 Cb 0.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2kp2 h SER 41 CO -0.00 0.00 -0.47 -0.78 -1.14 0.00 0.00 176.83 174.43 2kp2 h ASP 42 N 0.00 0.91 -0.50 3.07 3.58 0.13 0.37 116.42 123.98 2kp2 h ASP 42 Ca 0.00 -0.52 -0.08 0.00 0.42 0.00 0.00 57.03 56.85 2kp2 h ASP 42 Cb 0.56 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.33 2kp2 h ASP 42 CO 0.00 1.26 0.03 0.11 -2.88 0.00 0.00 179.24 177.76 2kp2 h LYS 43 N 0.59 0.91 0.00 0.28 6.56 -1.17 -2.80 116.57 120.94 2kp2 h LYS 43 Ca 0.02 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2kp2 h LYS 43 Cb 1.08 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.63 2kp2 h LYS 43 CO 0.11 0.88 0.00 -0.07 -2.06 0.00 0.00 179.45 178.31 2kp2 h LEU 44 N 0.85 0.00 0.37 2.94 3.38 -1.23 -2.96 115.31 118.66 2kp2 h LEU 44 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2kp2 h LEU 44 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2kp2 h LEU 44 CO 0.02 0.00 -0.18 0.50 0.09 0.00 0.00 178.44 178.87 2kp2 h LYS 45 N 0.00 -0.48 -0.59 1.13 3.64 0.02 -0.89 116.57 119.41 2kp2 h LYS 45 Ca 0.00 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2kp2 h LYS 45 Cb 0.53 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2kp2 h LYS 45 CO 0.00 -0.17 0.03 -1.35 -2.27 0.00 0.00 179.45 175.69 2kp2 h PRO 46 N -0.83 0.99 -0.95 1.90 0.11 -1.69 0.29 132.00 131.82 2kp2 h PRO 46 Ca -0.05 -0.29 0.15 0.00 0.11 0.00 0.00 66.00 65.92 2kp2 h PRO 46 Cb 0.53 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 31.46 2kp2 h PRO 46 CO 0.08 0.96 0.60 0.82 -0.21 0.00 0.00 178.00 180.25 2kp2 h ILE 47 N 0.92 0.83 0.00 4.15 2.04 -1.48 -1.31 117.51 122.66 2kp2 h ILE 47 Ca 0.17 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2kp2 h ILE 47 Cb 0.49 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2kp2 h ILE 47 CO 0.02 0.14 -1.17 0.00 0.00 0.00 0.00 178.15 177.15 2kp2 n ALA 48 N -2.39 3.07 0.36 1.87 0.00 -0.34 -3.17 120.51 119.91 2kp2 n ALA 48 Ca 0.19 -0.38 0.14 0.00 0.00 0.00 0.00 53.44 53.39 2kp2 n ALA 48 Cb 0.46 -0.97 0.46 0.00 0.00 0.00 0.00 19.45 19.40 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 0.61 0.25 114.58 120.25 2kp2 h GLU 49 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2kp2 h GLU 49 Cb 0.84 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 2kp2 h GLU 49 CO 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 179.01 177.75 2kp2 h ALA 50 N 2.16 0.75 -0.37 2.92 0.00 -1.25 -3.36 119.26 120.11 2kp2 h ALA 50 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 2kp2 h ALA 50 Cb 0.64 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.05 2kp2 h ALA 50 CO 0.00 0.11 -1.06 0.00 0.00 0.00 0.00 179.25 178.30 2kp2 n GLN 51 N -2.93 1.57 0.25 0.00 10.64 -0.81 -4.88 117.38 121.22 2kp2 n GLN 51 Ca 0.01 -3.28 0.12 0.00 -1.83 0.00 0.00 57.00 52.03 2kp2 n GLN 51 Cb 0.57 -1.36 0.67 0.00 -0.86 0.00 0.00 30.24 29.26 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 2.22 0.00 -0.12 2.61 0.11 -0.68 0.19 114.38 118.71 2kp2 h ARG 52 Ca -0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.97 2kp2 h ARG 52 Cb 1.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.49 2kp2 h ARG 52 CO 0.21 0.14 0.00 0.41 0.10 0.00 0.00 179.97 180.84 2kp2 n GLY 53 N -0.56 2.60 0.00 0.08 0.00 -1.26 -4.65 105.19 101.41 2kp2 n GLY 53 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.09 0.00 -5.06 1.61 3.14 -0.70 -5.03 118.33 112.21 2kp2 n VAL 54 Ca 0.04 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.13 2kp2 n VAL 54 Cb 0.30 -0.73 -0.16 0.00 -1.06 0.00 0.00 33.84 32.19 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 -1.86 1.76 -0.55 1.55 1.01 0.58 -3.89 121.20 119.80 2kp2 s ILE 55 Ca 0.00 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.57 2kp2 s ILE 55 Cb 0.00 -1.50 0.08 0.00 0.01 0.00 0.00 42.46 41.05 2kp2 s ILE 55 CO 0.00 0.49 0.66 0.20 0.00 0.00 0.00 174.94 176.30 2kp2 s ASN 56 N -0.00 6.20 0.22 3.58 0.01 0.38 -4.56 114.94 120.77 2kp2 s ASN 56 Ca -0.05 -1.16 -0.30 0.00 -0.71 0.00 0.00 52.86 50.64 2kp2 s ASN 56 Cb -0.13 -2.30 -0.09 0.00 0.41 0.00 0.00 41.25 39.15 2kp2 s ASN 56 CO 0.04 -1.00 0.93 -0.36 -1.51 0.00 0.00 177.10 175.20 2kp2 s PHE 57 N 2.66 3.97 -0.23 2.20 0.40 -1.26 0.32 117.98 126.04 2kp2 s PHE 57 Ca 0.13 1.90 -0.04 0.00 -0.60 0.00 0.00 56.93 58.32 2kp2 s PHE 57 Cb -0.22 -2.98 0.12 0.00 0.51 0.00 0.00 43.02 40.46 2kp2 s PHE 57 CO 0.09 0.44 0.39 0.20 0.70 0.00 0.00 175.22 177.04 2kp2 s GLY 58 N -1.06 -0.40 -0.00 4.36 0.00 -0.13 -0.05 107.32 110.04 2kp2 s GLY 58 Ca 0.41 1.10 -0.25 0.00 0.00 0.00 0.00 44.72 45.98 2kp2 s GLY 58 CO 0.32 2.58 0.78 -0.51 0.00 0.00 0.00 173.10 176.26 2kp2 s THR 59 N 2.57 4.87 0.03 0.90 -4.23 0.12 -0.31 115.64 119.59 2kp2 s THR 59 Ca 0.08 1.63 0.04 0.00 -1.18 0.00 0.00 61.69 62.26 2kp2 s THR 59 Cb -0.14 -4.12 -0.02 0.00 1.34 0.00 0.00 72.50 69.56 2kp2 s THR 59 CO -0.15 0.29 -0.12 -0.51 -0.54 0.00 0.00 174.62 173.60 2kp2 s ILE 60 N 0.42 0.93 -0.06 2.99 2.07 0.11 -1.34 121.20 126.31 2kp2 s ILE 60 Ca 0.40 -0.88 -0.30 0.00 -1.41 0.00 0.00 60.65 58.47 2kp2 s ILE 60 Cb -0.20 -0.85 -0.04 0.00 0.13 0.00 0.00 42.46 41.51 2kp2 s ILE 60 CO 0.22 -0.02 1.31 -0.62 -1.91 0.00 0.00 174.94 173.92 2kp2 s ASP 61 N -1.01 6.94 0.00 4.50 -1.08 -1.26 -0.71 116.67 124.05 2kp2 s ASP 61 Ca 0.00 1.91 0.24 0.00 -0.52 0.00 0.00 52.55 54.19 2kp2 s ASP 61 Cb -0.07 -2.55 0.75 0.00 -1.46 0.00 0.00 42.92 39.58 2kp2 s ASP 61 CO 0.01 -0.68 1.57 0.00 0.52 0.00 0.00 175.17 176.58 2kp2 n ALA 62 N 5.64 2.52 -0.10 3.66 0.00 0.37 -0.61 120.51 131.98 2kp2 n ALA 62 Ca 0.13 -0.57 -0.11 0.00 0.00 0.00 0.00 53.44 52.89 2kp2 n ALA 62 Cb 0.45 -1.05 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 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 0.55 0.73 -0.10 0.00 4.81 -1.26 -2.99 118.16 119.90 2kp2 n LYS 63 Ca 0.17 0.01 -0.23 0.00 -0.87 0.00 0.00 58.31 57.39 2kp2 n LYS 63 Cb 0.41 -1.51 -0.12 0.00 0.02 0.00 0.00 35.03 33.83 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 -2.80 1.17 -1.44 3.14 0.00 -1.24 -4.61 120.51 114.73 2kp2 n ALA 64 Ca -0.34 -0.92 0.07 0.00 0.00 0.00 0.00 53.44 52.25 2kp2 n ALA 64 Cb 1.13 -0.20 0.18 0.00 0.00 0.00 0.00 19.45 20.56 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 -3.78 0.00 0.38 0.00 3.72 0.22 -4.83 117.46 113.17 2kp2 n PHE 65 Ca -0.44 -1.31 0.13 0.00 -0.05 0.00 0.00 57.45 55.78 2kp2 n PHE 65 Cb 0.92 -0.21 0.53 0.00 -0.94 0.00 0.00 39.48 39.78 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 0.67 0.00 1.18 1.37 0.00 -1.40 -2.56 103.07 102.33 2kp2 h GLY 66 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 2kp2 h GLY 66 CO 0.00 0.00 0.42 0.00 0.00 0.00 0.00 176.54 176.97 2kp2 h ALA 67 N 2.21 1.72 0.00 3.60 0.00 -1.88 -1.41 119.26 123.51 2kp2 h ALA 67 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2kp2 h ALA 67 Cb 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2kp2 h ALA 67 CO 0.00 0.19 -0.00 0.45 0.00 0.00 0.00 179.25 179.88 2kp2 h HIS 68 N 0.69 0.00 -0.16 0.00 -0.00 -1.86 -1.40 115.15 112.41 2kp2 h HIS 68 Ca 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.62 2kp2 h HIS 68 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 2kp2 h HIS 68 CO -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 177.93 177.93 2kp2 h ALA 69 N 2.00 1.70 0.00 2.45 0.00 -1.46 -2.69 119.26 121.26 2kp2 h ALA 69 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2kp2 h ALA 69 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2kp2 h ALA 69 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2kp2 n GLY 70 N -1.20 2.17 0.16 0.00 0.00 -0.75 -2.20 105.19 103.37 2kp2 n GLY 70 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.00 0.06 1.61 -0.26 -0.95 -2.80 115.58 113.25 2kp2 h ASN 71 Ca 0.00 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.51 2kp2 h ASN 71 Cb 0.57 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.79 2kp2 h ASN 71 CO 0.00 0.00 -2.17 0.00 -1.06 0.00 0.00 177.43 174.20 2kp2 n LEU 72 N -2.52 0.08 0.00 1.61 -0.00 -1.16 -4.56 117.00 110.45 2kp2 n LEU 72 Ca 0.03 0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 2kp2 n LEU 72 Cb 0.34 0.29 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 2kp2 n LEU 72 CO 0.26 0.30 0.00 -3.20 -0.00 0.00 0.00 177.39 174.75 2kp2 n ASN 73 N -2.60 0.00 -4.45 1.45 2.85 -1.05 -4.74 115.26 106.72 2kp2 n ASN 73 Ca -0.21 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 53.93 2kp2 n ASN 73 Cb 0.93 0.00 0.12 0.00 1.24 0.00 0.00 39.78 42.07 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 0.00 0.27 0.22 1.20 4.77 -0.94 -4.78 117.00 117.74 2kp2 n LEU 74 Ca 0.00 0.37 0.15 0.00 -0.03 0.00 0.00 56.01 56.50 2kp2 n LEU 74 Cb 0.00 -1.24 0.58 0.00 -2.33 0.00 0.00 43.42 40.43 2kp2 n LEU 74 CO 0.00 -3.42 0.93 0.50 -1.33 0.00 0.00 177.39 174.07 2kp2 h LYS 75 N -1.44 0.00 -6.24 3.23 3.64 -1.89 -3.32 116.57 110.56 2kp2 h LYS 75 Ca -0.44 0.00 -0.44 0.00 -1.27 0.00 0.00 60.65 58.51 2kp2 h LYS 75 Cb 1.29 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 33.18 2kp2 h LYS 75 CO 0.36 0.00 -0.92 0.25 -2.27 0.00 0.00 179.45 176.86 2kp2 n THR 76 N -2.76 -5.43 0.00 1.00 -2.24 -1.26 -4.92 114.28 98.66 2kp2 n THR 76 Ca 0.02 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2kp2 n THR 76 Cb 0.30 -4.11 0.00 0.00 -2.10 0.00 0.00 70.33 64.42 2kp2 n THR 76 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2kp2 n ASP 77 N -2.75 0.95 0.00 3.42 5.75 -1.26 -5.06 116.55 117.59 2kp2 n ASP 77 Ca -0.14 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 2kp2 n ASP 77 Cb 0.61 0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.94 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 -0.33 3.98 -0.22 0.11 3.00 -1.26 -5.15 118.16 118.28 2kp2 n LYS 78 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 2kp2 n LYS 78 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 35.03 35.22 2kp2 n LYS 78 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2kp2 n PHE 79 N 0.00 -3.23 -1.53 5.64 3.72 -0.97 -4.86 117.46 116.22 2kp2 n PHE 79 Ca 0.00 -0.55 -0.49 0.00 -0.05 0.00 0.00 57.45 56.36 2kp2 n PHE 79 Cb 0.00 -0.80 -0.04 0.00 -0.94 0.00 0.00 39.48 37.70 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 -4.36 0.81 -5.03 -1.08 -0.04 -1.26 -4.86 135.00 119.18 2kp2 n PRO 80 Ca 0.09 0.29 -0.32 0.00 -0.04 0.00 0.00 63.50 63.52 2kp2 n PRO 80 Cb 0.39 -1.67 -0.15 0.00 -0.04 0.00 0.00 33.50 32.04 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 -0.46 2.45 -0.18 0.55 0.00 0.15 -4.77 121.76 119.50 2kp2 s ALA 81 Ca 0.71 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.68 2kp2 s ALA 81 Cb -0.90 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 21.36 2kp2 s ALA 81 CO 0.55 0.45 -0.20 0.12 0.00 0.00 0.00 175.76 176.68 2kp2 s PHE 82 N -0.34 2.76 -0.12 0.00 5.36 -1.26 0.23 117.98 124.61 2kp2 s PHE 82 Ca 0.02 -1.63 0.01 0.00 -0.96 0.00 0.00 56.93 54.37 2kp2 s PHE 82 Cb -0.12 -1.91 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 2kp2 s PHE 82 CO 0.02 -0.80 -0.15 0.00 -1.46 0.00 0.00 175.22 172.83 2kp2 s ALA 83 N 1.29 1.74 -0.45 11.12 0.00 0.49 0.28 121.76 136.22 2kp2 s ALA 83 Ca 0.05 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 2kp2 s ALA 83 Cb -0.13 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.11 2kp2 s ALA 83 CO -0.13 -0.19 0.57 0.42 0.00 0.00 0.00 175.76 176.44 2kp2 s ILE 84 N 1.17 4.92 -0.18 0.00 1.01 -0.12 0.02 121.20 128.02 2kp2 s ILE 84 Ca -0.02 -0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 2kp2 s ILE 84 Cb -0.14 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2kp2 s ILE 84 CO -0.05 -0.58 0.35 -1.58 0.00 0.00 0.00 174.94 173.08 2kp2 s GLN 85 N 2.56 4.21 -0.02 2.79 0.74 0.14 0.03 119.66 130.12 2kp2 s GLN 85 Ca 0.18 0.15 -0.24 0.00 0.05 0.00 0.00 55.36 55.50 2kp2 s GLN 85 Cb -0.16 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 2kp2 s GLN 85 CO 0.16 0.08 0.72 -1.21 -0.55 0.00 0.00 175.29 174.49 2kp2 s GLU 86 N 0.93 4.45 0.00 1.67 0.41 0.65 0.28 118.70 127.09 2kp2 s GLU 86 Ca 0.18 0.95 0.26 0.00 -0.41 0.00 0.00 54.97 55.94 2kp2 s GLU 86 Cb -0.14 -3.40 0.64 0.00 -1.78 0.00 0.00 34.13 29.45 2kp2 s GLU 86 CO 0.06 0.18 1.51 0.28 -0.49 0.00 0.00 175.26 176.81 2kp2 n VAL 87 N 3.30 0.00 -0.07 2.63 0.31 -1.25 -1.62 118.33 121.63 2kp2 n VAL 87 Ca -0.02 -0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 63.83 2kp2 n VAL 87 Cb 0.51 0.93 -0.06 0.00 -0.91 0.00 0.00 33.84 34.31 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 0.61 1.84 0.78 3.52 0.00 -1.24 -4.58 120.51 121.44 2kp2 n ALA 88 Ca 0.16 -0.61 0.11 0.00 0.00 0.00 0.00 53.44 53.10 2kp2 n ALA 88 Cb 0.46 0.23 0.07 0.00 0.00 0.00 0.00 19.45 20.21 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 -3.28 0.15 -2.88 0.00 5.02 -1.26 -4.94 118.16 110.96 2kp2 n LYS 89 Ca -0.28 -0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.81 2kp2 n LYS 89 Cb 0.74 -1.55 0.01 0.00 -0.02 0.00 0.00 35.03 34.22 2kp2 n LYS 89 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2kp2 n ASN 90 N -1.74 -5.22 -4.99 4.39 6.94 -0.64 -4.94 115.26 109.07 2kp2 n ASN 90 Ca 0.03 -0.18 -0.19 0.00 -0.02 0.00 0.00 54.58 54.22 2kp2 n ASN 90 Cb 0.39 -4.28 0.01 0.00 -2.36 0.00 0.00 39.78 33.53 2kp2 n ASN 90 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2kp2 s GLN 91 N -5.54 2.96 -0.28 -3.83 2.00 -1.23 -4.80 119.66 108.95 2kp2 s GLN 91 Ca 0.22 -0.97 -0.01 0.00 -2.00 0.00 0.00 55.36 52.60 2kp2 s GLN 91 Cb -0.10 -2.72 0.09 0.00 0.80 0.00 0.00 33.01 31.07 2kp2 s GLN 91 CO 0.27 -0.18 0.08 0.15 -0.50 0.00 0.00 175.29 175.11 2kp2 s LYS 92 N -4.36 0.71 -1.02 1.67 3.01 -1.25 -0.25 119.74 118.26 2kp2 s LYS 92 Ca 0.50 -0.88 -0.11 0.00 -1.01 0.00 0.00 55.97 54.46 2kp2 s LYS 92 Cb -0.10 -1.99 0.25 0.00 -1.01 0.00 0.00 37.83 34.98 2kp2 s LYS 92 CO 0.34 -0.89 1.02 -0.06 0.51 0.00 0.00 175.35 176.27 2kp2 s PHE 93 N 1.69 4.01 0.05 3.18 0.08 0.10 -4.46 117.98 122.64 2kp2 s PHE 93 Ca 0.06 -2.38 -0.00 0.00 0.12 0.00 0.00 56.93 54.73 2kp2 s PHE 93 Cb -0.17 -3.88 -0.04 0.00 -0.57 0.00 0.00 43.02 38.36 2kp2 s PHE 93 CO -0.21 -1.01 0.20 -1.25 -0.10 0.00 0.00 175.22 172.85 2kp2 s PRO 94 N -0.46 3.42 0.69 0.24 0.04 -1.26 -0.95 135.00 136.73 2kp2 s PRO 94 Ca 0.27 -0.43 -0.08 0.00 0.04 0.00 0.00 61.00 60.81 2kp2 s PRO 94 Cb -0.09 -3.04 0.05 0.00 0.04 0.00 0.00 34.50 31.45 2kp2 s PRO 94 CO -0.08 0.62 1.02 0.12 0.04 0.00 0.00 177.00 178.72 2kp2 s PHE 95 N -1.48 3.04 0.38 0.56 5.36 0.14 -4.94 117.98 121.05 2kp2 s PHE 95 Ca 0.34 0.59 -0.26 0.00 -0.96 0.00 0.00 56.93 56.64 2kp2 s PHE 95 Cb -0.13 -3.11 -0.09 0.00 -0.34 0.00 0.00 43.02 39.35 2kp2 s PHE 95 CO 0.26 -1.29 1.17 -0.51 -1.46 0.00 0.00 175.22 173.39 2kp2 s ASP 96 N -4.46 6.63 0.00 6.13 1.01 -1.26 -4.54 116.67 120.18 2kp2 s ASP 96 Ca 0.59 2.36 0.24 0.00 0.71 0.00 0.00 52.55 56.45 2kp2 s ASP 96 Cb -0.11 -2.62 1.18 0.00 1.01 0.00 0.00 42.92 42.39 2kp2 s ASP 96 CO 0.46 -0.60 1.79 0.00 0.21 0.00 0.00 175.17 177.03 2kp2 n GLN 97 N 0.26 1.34 -0.64 8.23 6.02 -1.26 -3.70 117.38 127.63 2kp2 n GLN 97 Ca 0.03 -0.50 -0.01 0.00 -0.01 0.00 0.00 57.00 56.52 2kp2 n GLN 97 Cb 0.46 -1.41 -0.01 0.00 1.02 0.00 0.00 30.24 30.31 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 -0.33 0.00 0.00 -1.09 0.28 -1.26 -2.30 120.64 115.93 2kp2 n GLU 98 Ca 0.18 -0.59 0.13 0.00 -0.16 0.00 0.00 57.16 56.72 2kp2 n GLU 98 Cb 0.21 -0.09 0.41 0.00 1.43 0.00 0.00 31.44 33.39 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 0.04 1.16 -0.90 3.44 3.00 -1.24 -5.01 118.16 118.64 2kp2 n LYS 99 Ca -0.03 -0.70 0.00 0.00 -0.00 0.00 0.00 58.31 57.58 2kp2 n LYS 99 Cb 0.64 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.18 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 -0.31 -2.54 -2.98 1.64 4.07 -1.26 -4.89 120.64 114.37 2kp2 n GLU 100 Ca 0.14 1.85 -0.44 0.00 -0.06 0.00 0.00 57.16 58.65 2kp2 n GLU 100 Cb 0.36 -2.05 -0.04 0.00 -0.06 0.00 0.00 31.44 29.65 2kp2 n GLU 100 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2kp2 s ILE 101 N -1.88 4.62 0.00 6.31 1.09 -1.26 -4.82 121.20 125.26 2kp2 s ILE 101 Ca 0.00 -0.89 0.00 0.00 -1.10 0.00 0.00 60.65 58.66 2kp2 s ILE 101 Cb 0.00 -4.62 0.00 0.00 -1.06 0.00 0.00 42.46 36.78 2kp2 s ILE 101 CO 0.00 -1.33 0.00 0.35 -0.10 0.00 0.00 174.94 173.86 2kp2 n THR 102 N 5.64 0.00 -0.07 2.92 -2.24 -1.26 -4.98 114.28 114.28 2kp2 n THR 102 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2kp2 n THR 102 Cb 0.45 -0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.13 2kp2 n THR 102 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2kp2 h PHE 103 N 0.30 0.00 -0.64 4.78 3.04 -1.93 -3.26 116.94 119.23 2kp2 h PHE 103 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 2kp2 h PHE 103 Cb 0.00 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.47 2kp2 h PHE 103 CO 0.00 0.61 0.40 0.93 -2.02 0.00 0.00 178.31 178.23 2kp2 h GLU 104 N -1.00 0.77 -0.01 1.11 4.39 -1.96 0.92 114.58 118.80 2kp2 h GLU 104 Ca -0.08 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2kp2 h GLU 104 Cb 0.68 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2kp2 h GLU 104 CO -0.05 0.51 0.00 0.00 -1.16 0.00 0.00 179.01 178.31 2kp2 h ALA 105 N 1.27 0.01 -0.23 3.43 0.00 -1.89 0.92 119.26 122.77 2kp2 h ALA 105 Ca 0.25 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2kp2 h ALA 105 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kp2 h ALA 105 CO -0.10 -0.43 -0.60 0.82 0.00 0.00 0.00 179.25 178.94 2kp2 h ILE 106 N -0.12 1.28 -0.22 0.00 1.08 -1.57 -1.17 117.51 116.80 2kp2 h ILE 106 Ca 0.00 -1.80 0.03 0.00 -0.39 0.00 0.00 64.86 62.70 2kp2 h ILE 106 Cb 0.13 1.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2kp2 h ILE 106 CO -0.00 0.58 0.05 0.50 -0.69 0.00 0.00 178.15 178.59 2kp2 h LYS 107 N 0.56 0.14 -0.68 2.37 3.64 -0.76 0.19 116.57 122.02 2kp2 h LYS 107 Ca -0.01 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2kp2 h LYS 107 Cb 1.22 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 2kp2 h LYS 107 CO 0.13 0.09 0.38 0.00 -2.27 0.00 0.00 179.45 177.78 2kp2 h ALA 108 N 1.15 0.87 0.87 5.00 0.00 -0.68 -0.97 119.26 125.50 2kp2 h ALA 108 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2kp2 h ALA 108 Cb 0.09 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2kp2 h ALA 108 CO -0.12 0.38 -0.42 0.35 0.00 0.00 0.00 179.25 179.43 2kp2 h PHE 109 N 0.93 -1.09 -0.12 0.00 3.57 -0.68 0.86 116.94 120.42 2kp2 h PHE 109 Ca 0.24 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2kp2 h PHE 109 Cb 0.02 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2kp2 h PHE 109 CO -0.01 -0.68 0.08 -0.39 -2.23 0.00 0.00 178.31 175.09 2kp2 h VAL 110 N -1.24 0.99 0.26 1.41 -1.51 -0.61 0.14 116.25 115.69 2kp2 h VAL 110 Ca -0.12 -0.03 -0.01 0.00 -1.23 0.00 0.00 66.70 65.31 2kp2 h VAL 110 Cb 0.90 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2kp2 h VAL 110 CO 0.20 0.02 -0.12 -0.78 -1.23 0.00 0.00 177.57 175.65 2kp2 h ASP 111 N 0.09 -0.29 0.61 4.19 3.58 -1.05 0.57 116.42 124.12 2kp2 h ASP 111 Ca 0.05 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.32 2kp2 h ASP 111 Cb 0.09 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2kp2 h ASP 111 CO -0.01 -0.03 -0.21 -2.24 -2.88 0.00 0.00 179.24 173.88 2kp2 h ASP 112 N -0.56 0.00 0.45 2.28 2.03 0.48 0.24 116.42 121.34 2kp2 h ASP 112 Ca -0.04 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.24 2kp2 h ASP 112 Cb 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 2kp2 h ASP 112 CO 0.06 0.21 -0.22 0.15 -1.03 0.00 0.00 179.24 178.41 2kp2 h PHE 113 N 0.00 -0.56 0.00 4.15 3.57 -0.57 0.59 116.94 124.12 2kp2 h PHE 113 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2kp2 h PHE 113 Cb 0.57 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2kp2 h PHE 113 CO 0.00 -0.35 -0.08 -0.24 -2.23 0.00 0.00 178.31 175.42 2kp2 h VAL 114 N -0.96 0.60 -0.02 1.41 3.04 -0.63 0.88 116.25 120.56 2kp2 h VAL 114 Ca -0.06 -0.32 -0.12 0.00 -1.01 0.00 0.00 66.70 65.19 2kp2 h VAL 114 Cb 0.46 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 2kp2 h VAL 114 CO 0.10 0.07 -0.53 0.00 -1.01 0.00 0.00 177.57 176.21 2kp2 h ALA 115 N 1.92 1.08 0.00 3.17 0.00 -0.57 -3.47 119.26 121.39 2kp2 h ALA 115 Ca -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2kp2 h ALA 115 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kp2 h ALA 115 CO 0.01 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2kp2 n GLY 116 N 0.02 1.32 0.12 0.00 0.00 0.30 -5.01 105.19 101.94 2kp2 n GLY 116 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2kp2 n GLY 116 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2kp2 h LYS 117 N 0.28 0.21 -6.66 1.61 3.64 0.05 -3.45 116.57 112.24 2kp2 h LYS 117 Ca 0.00 -0.35 -0.52 0.00 -1.27 0.00 0.00 60.65 58.51 2kp2 h LYS 117 Cb 0.00 0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2kp2 h LYS 117 CO 0.00 1.03 0.52 0.42 -2.27 0.00 0.00 179.45 179.15 2kp2 s ILE 118 N -2.58 3.71 0.31 2.00 1.01 -0.69 -4.95 121.20 120.02 2kp2 s ILE 118 Ca -0.16 1.46 0.04 0.00 0.00 0.00 0.00 60.65 61.99 2kp2 s ILE 118 Cb 0.07 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 2kp2 s ILE 118 CO 0.80 0.24 0.03 -1.83 0.00 0.00 0.00 174.94 174.17 2kp2 s GLU 119 N -0.31 1.61 -0.12 2.79 -1.05 -1.26 -4.86 118.70 115.50 2kp2 s GLU 119 Ca 0.51 -1.87 -0.37 0.00 -0.15 0.00 0.00 54.97 53.09 2kp2 s GLU 119 Cb -0.31 -0.94 -0.14 0.00 -0.44 0.00 0.00 34.13 32.30 2kp2 s GLU 119 CO 0.36 -0.12 1.75 -2.30 0.95 0.00 0.00 175.26 175.89 2kp2 n PRO 120 N -0.65 1.66 0.10 -4.83 -0.02 -1.26 -4.87 135.00 125.13 2kp2 n PRO 120 Ca -0.03 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 2kp2 n PRO 120 Cb 0.66 -2.36 -0.08 0.00 -0.02 0.00 0.00 33.50 31.69 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 7.64 -0.22 -5.35 2.55 0.87 -1.92 -3.46 113.55 113.66 2kp2 h SER 121 Ca -0.47 -0.24 -0.12 0.00 -1.23 0.00 0.00 61.79 59.73 2kp2 h SER 121 Cb 1.30 0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 63.20 2kp2 h SER 121 CO 0.93 0.14 -0.31 0.27 -0.53 0.00 0.00 176.83 177.33 2kp2 s ILE 122 N -4.72 0.01 -0.22 2.23 -4.36 -1.26 -5.14 121.20 107.75 2kp2 s ILE 122 Ca -0.14 -1.58 -0.05 0.00 -0.26 0.00 0.00 60.65 58.62 2kp2 s ILE 122 Cb 0.02 -2.23 0.08 0.00 1.25 0.00 0.00 42.46 41.58 2kp2 s ILE 122 CO 0.59 -0.05 0.11 -0.75 0.24 0.00 0.00 174.94 175.07 2kp2 s LYS 123 N -4.05 0.13 -0.40 0.37 2.20 -1.26 -5.01 119.74 111.71 2kp2 s LYS 123 Ca 0.27 -0.29 0.06 0.00 -0.36 0.00 0.00 55.97 55.65 2kp2 s LYS 123 Cb 0.02 -1.54 0.17 0.00 -1.51 0.00 0.00 37.83 34.97 2kp2 s LYS 123 CO 0.08 -0.82 0.53 -1.12 -0.36 0.00 0.00 175.35 173.66 2kp2 s SER 124 N 2.12 -0.35 -0.29 1.43 0.01 -1.26 -5.09 113.70 110.26 2kp2 s SER 124 Ca 0.05 -1.25 0.01 0.00 1.31 0.00 0.00 55.95 56.07 2kp2 s SER 124 Cb -0.16 1.32 0.09 0.00 0.21 0.00 0.00 66.02 67.48 2kp2 s SER 124 CO -0.21 -0.20 0.04 -1.61 0.41 0.00 0.00 173.24 171.67 2kp2 s GLU 125 N 1.55 1.18 0.90 12.44 8.01 -1.26 -4.29 118.70 137.23 2kp2 s GLU 125 Ca 0.18 -1.25 -0.10 0.00 0.01 0.00 0.00 54.97 53.81 2kp2 s GLU 125 Cb -0.08 -2.51 0.20 0.00 -4.31 0.00 0.00 34.13 27.43 2kp2 s GLU 125 CO -0.05 -0.85 1.23 -1.25 0.01 0.00 0.00 175.26 174.35 2kp2 s PRO 126 N 1.36 0.80 -0.31 0.39 0.04 -1.26 -4.92 135.00 131.10 2kp2 s PRO 126 Ca 0.05 -0.82 -0.36 0.00 0.04 0.00 0.00 61.00 59.92 2kp2 s PRO 126 Cb -0.18 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.22 2kp2 s PRO 126 CO -0.14 -2.20 2.10 0.44 0.04 0.00 0.00 177.00 177.24 2kp2 n ILE 127 N -3.49 0.25 -1.54 0.56 -5.35 -1.26 -4.87 119.36 103.66 2kp2 n ILE 127 Ca 0.17 -0.22 -0.46 0.00 -0.27 0.00 0.00 62.75 61.97 2kp2 n ILE 127 Cb 0.60 -1.63 -0.02 0.00 -1.74 0.00 0.00 39.64 36.84 2kp2 n ILE 127 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2kp2 n PRO 128 N 7.70 1.00 -1.54 6.28 -0.02 -1.26 -4.74 135.00 142.41 2kp2 n PRO 128 Ca 0.37 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.80 2kp2 n PRO 128 Cb 0.23 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 2kp2 n PRO 128 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2kp2 n GLU 129 N 0.91 1.17 -2.87 -0.52 2.13 -1.26 -4.89 120.64 115.31 2kp2 n GLU 129 Ca 0.12 0.16 -0.41 0.00 0.66 0.00 0.00 57.16 57.69 2kp2 n GLU 129 Cb 0.29 -3.11 -0.04 0.00 0.27 0.00 0.00 31.44 28.86 2kp2 n GLU 129 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2kp2 s LYS 130 N 7.65 4.35 -0.09 5.31 2.20 -1.26 -5.03 119.74 132.87 2kp2 s LYS 130 Ca 1.04 1.08 -0.05 0.00 -0.36 0.00 0.00 55.97 57.68 2kp2 s LYS 130 Cb -0.39 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 2kp2 s LYS 130 CO 0.33 -0.25 0.10 -0.65 -0.36 0.00 0.00 175.35 174.52 2kp2 s GLN 131 N 1.86 3.27 0.23 4.03 -0.21 -1.26 -5.05 119.66 122.52 2kp2 s GLN 131 Ca 0.41 -0.26 -0.32 0.00 0.02 0.00 0.00 55.36 55.21 2kp2 s GLN 131 Cb -0.17 -3.03 -0.12 0.00 1.00 0.00 0.00 33.01 30.69 2kp2 s GLN 131 CO 0.15 0.74 1.69 -1.21 -2.12 0.00 0.00 175.29 174.54 2kp2 s GLU 132 N -1.12 4.13 0.00 2.91 8.01 -1.26 -5.31 118.70 126.06 2kp2 s GLU 132 Ca 0.16 2.60 0.00 0.00 0.01 0.00 0.00 54.97 57.74 2kp2 s GLU 132 Cb -0.12 -3.06 0.00 0.00 -4.31 0.00 0.00 34.13 26.64 2kp2 s GLU 132 CO 0.05 -0.72 0.00 0.41 0.01 0.00 0.00 175.26 175.01