#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 2.94 -3.10 1.61 -0.05 -1.26 -4.91 135.00 130.22 2kp2 n PRO 2 Ca 0.00 -1.81 -0.31 0.00 -0.05 0.00 0.00 63.50 61.33 2kp2 n PRO 2 Cb 0.00 -1.77 -0.05 0.00 -0.05 0.00 0.00 33.50 31.64 2kp2 n PRO 2 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 2kp2 s LEU 3 N -1.45 4.00 0.00 1.53 1.43 -1.26 -4.47 118.68 118.46 2kp2 s LEU 3 Ca 0.32 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 2kp2 s LEU 3 Cb 0.22 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2kp2 s LEU 3 CO 0.13 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2kp2 n GLY 4 N -0.71 0.46 3.76 -3.19 0.00 -1.26 -5.03 105.19 99.21 2kp2 n GLY 4 Ca 0.02 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.61 4.99 -0.03 1.61 0.01 -1.26 -4.93 113.70 111.48 2kp2 s SER 5 Ca 0.00 2.20 -0.30 0.00 1.31 0.00 0.00 55.95 59.16 2kp2 s SER 5 Cb 0.00 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 2kp2 s SER 5 CO 0.00 -1.72 1.98 -2.16 0.41 0.00 0.00 173.24 171.76 2kp2 s PRO 6 N -3.76 3.94 0.37 12.44 0.04 -1.26 -4.84 135.00 141.92 2kp2 s PRO 6 Ca 0.72 2.44 0.20 0.00 0.04 0.00 0.00 61.00 64.40 2kp2 s PRO 6 Cb -0.25 -4.19 0.49 0.00 0.04 0.00 0.00 34.50 30.59 2kp2 s PRO 6 CO 0.38 -1.18 1.64 1.25 0.04 0.00 0.00 177.00 179.13 2kp2 h LEU 7 N 11.50 0.00 -7.99 -3.56 5.85 -1.91 -3.36 115.31 115.84 2kp2 h LEU 7 Ca -0.47 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 57.56 2kp2 h LEU 7 Cb 1.23 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 41.93 2kp2 h LEU 7 CO 0.95 0.33 -0.62 -0.63 -0.34 0.00 0.00 178.44 178.12 2kp2 s ILE 8 N -3.31 3.26 0.00 4.05 1.09 -1.24 -0.37 121.20 124.68 2kp2 s ILE 8 Ca 0.03 -1.60 0.00 0.00 -1.10 0.00 0.00 60.65 57.98 2kp2 s ILE 8 Cb 0.09 -3.01 0.00 0.00 -1.06 0.00 0.00 42.46 38.47 2kp2 s ILE 8 CO 0.69 -0.35 0.00 0.61 -0.10 0.00 0.00 174.94 175.79 2kp2 n GLY 9 N 4.65 2.47 3.64 6.18 0.00 0.31 -5.00 105.19 117.43 2kp2 n GLY 9 Ca -0.09 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 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 3.71 3.03 -0.12 1.61 2.02 -1.26 -0.18 118.70 127.51 2kp2 s GLU 10 Ca 0.00 -0.45 -0.22 0.00 0.02 0.00 0.00 54.97 54.33 2kp2 s GLU 10 Cb 0.00 -2.77 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 2kp2 s GLU 10 CO 0.00 0.64 0.64 0.42 0.02 0.00 0.00 175.26 176.98 2kp2 s ILE 11 N -0.71 5.06 0.23 -1.63 1.01 0.05 -4.81 121.20 120.41 2kp2 s ILE 11 Ca 0.11 1.29 0.01 0.00 0.00 0.00 0.00 60.65 62.05 2kp2 s ILE 11 Cb -0.12 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.38 2kp2 s ILE 11 CO 0.02 0.22 0.29 0.61 0.00 0.00 0.00 174.94 176.08 2kp2 n GLY 12 N 3.33 2.68 0.29 6.18 0.00 -1.26 -4.66 105.19 111.75 2kp2 n GLY 12 Ca -0.02 -1.61 0.19 0.00 0.00 0.00 0.00 46.02 44.58 2kp2 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kp2 h PRO 13 N 0.00 0.00 0.06 1.61 0.13 -2.01 -0.81 132.00 130.98 2kp2 h PRO 13 Ca -0.17 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.58 2kp2 h PRO 13 Cb 0.79 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 2kp2 h PRO 13 CO 0.24 0.00 -2.20 0.39 -0.23 0.00 0.00 178.00 176.20 2kp2 n GLU 14 N -2.83 0.70 0.02 0.86 1.02 -1.26 -4.61 120.64 114.54 2kp2 n GLU 14 Ca -0.03 0.23 -0.07 0.00 -0.02 0.00 0.00 57.16 57.27 2kp2 n GLU 14 Cb 0.06 -1.62 -0.12 0.00 -0.02 0.00 0.00 31.44 29.73 2kp2 n GLU 14 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2kp2 h THR 15 N -0.04 1.14 -0.73 2.62 1.35 -1.70 -3.33 112.91 112.23 2kp2 h THR 15 Ca -0.50 -2.91 -0.00 0.00 -0.55 0.00 0.00 66.41 62.45 2kp2 h THR 15 Cb 1.93 2.55 -0.04 0.00 -1.73 0.00 0.00 68.15 70.87 2kp2 h THR 15 CO -0.02 0.65 0.44 0.10 -0.25 0.00 0.00 175.52 176.44 2kp2 h TYR 16 N 0.00 0.95 0.00 4.73 -0.00 -1.43 0.45 116.97 121.67 2kp2 h TYR 16 Ca -0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.51 2kp2 h TYR 16 Cb 1.88 -0.31 -0.01 0.00 -0.00 0.00 0.00 36.73 38.29 2kp2 h TYR 16 CO 0.00 0.63 -0.25 0.77 -0.00 0.00 0.00 178.16 179.31 2kp2 h SER 17 N 1.00 0.00 0.61 0.10 0.02 -1.82 -1.68 113.55 111.77 2kp2 h SER 17 Ca 0.26 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.96 2kp2 h SER 17 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2kp2 h SER 17 CO -0.05 0.25 -1.15 -0.78 -1.14 0.00 0.00 176.83 173.96 2kp2 h ASP 18 N 0.00 0.40 0.87 3.07 3.58 -1.06 -0.08 116.42 123.20 2kp2 h ASP 18 Ca -0.00 -0.40 -0.13 0.00 0.42 0.00 0.00 57.03 56.92 2kp2 h ASP 18 Cb 0.59 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2kp2 h ASP 18 CO 0.03 1.28 -0.63 1.88 -2.88 0.00 0.00 179.24 178.93 2kp2 h TYR 19 N 0.10 0.00 0.00 0.28 0.05 -1.10 0.90 116.97 117.19 2kp2 h TYR 19 Ca -0.11 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2kp2 h TYR 19 Cb 1.86 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.59 2kp2 h TYR 19 CO 0.06 0.63 -0.07 1.98 -1.05 0.00 0.00 178.16 179.70 2kp2 h MET 20 N 0.00 0.00 -0.01 4.88 4.05 -1.16 -2.62 114.93 120.07 2kp2 h MET 20 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2kp2 h MET 20 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 2kp2 h MET 20 CO 0.08 0.07 -0.46 0.45 0.23 0.00 0.00 176.91 177.29 2kp2 n SER 21 N -3.12 1.57 0.05 1.39 2.88 -0.06 -4.14 113.62 112.21 2kp2 n SER 21 Ca 0.04 -1.23 -0.09 0.00 -1.33 0.00 0.00 58.87 56.25 2kp2 n SER 21 Cb 0.55 0.41 0.04 0.00 -0.75 0.00 0.00 64.21 64.46 2kp2 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kp2 h ALA 22 N 3.71 0.62 0.00 -1.46 0.00 -0.44 -3.47 119.26 118.22 2kp2 h ALA 22 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2kp2 h ALA 22 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2kp2 h ALA 22 CO 0.00 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2kp2 n GLY 23 N 0.52 1.42 3.93 0.00 0.00 -1.25 -5.05 105.19 104.77 2kp2 n GLY 23 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2kp2 n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2kp2 s ILE 24 N -2.33 5.29 0.53 -0.61 -4.36 -1.26 -4.24 121.20 114.21 2kp2 s ILE 24 Ca 0.00 -0.49 -0.22 0.00 -0.26 0.00 0.00 60.65 59.67 2kp2 s ILE 24 Cb 0.00 -3.71 -0.06 0.00 1.25 0.00 0.00 42.46 39.94 2kp2 s ILE 24 CO 0.00 -0.07 1.30 -0.81 0.24 0.00 0.00 174.94 175.60 2kp2 n PRO 25 N -0.41 1.68 -4.36 0.37 -0.04 -1.25 -4.31 135.00 126.67 2kp2 n PRO 25 Ca -0.06 0.61 -0.34 0.00 -0.04 0.00 0.00 63.50 63.68 2kp2 n PRO 25 Cb 0.53 -2.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.36 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 -2.93 3.03 -0.44 1.53 0.20 0.13 -0.66 118.68 119.55 2kp2 s LEU 26 Ca 0.70 -0.25 -0.17 0.00 0.69 0.00 0.00 54.13 55.10 2kp2 s LEU 26 Cb -0.44 -1.73 0.03 0.00 -0.43 0.00 0.00 46.19 43.62 2kp2 s LEU 26 CO 0.51 0.12 0.45 0.00 -0.29 0.00 0.00 176.35 177.14 2kp2 s ALA 27 N 0.67 3.44 -0.43 5.97 0.00 0.13 0.67 121.76 132.20 2kp2 s ALA 27 Ca -0.03 -1.61 -0.22 0.00 0.00 0.00 0.00 51.96 50.10 2kp2 s ALA 27 Cb -0.15 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2kp2 s ALA 27 CO 0.02 -1.65 0.71 0.71 0.00 0.00 0.00 175.76 175.55 2kp2 s TYR 28 N 2.14 3.04 -0.78 0.00 1.51 0.13 -1.88 117.35 121.51 2kp2 s TYR 28 Ca 0.11 0.08 -0.13 0.00 -1.01 0.00 0.00 57.07 56.13 2kp2 s TYR 28 Cb -0.18 -3.47 0.21 0.00 -0.11 0.00 0.00 41.96 38.41 2kp2 s TYR 28 CO 0.13 -0.90 0.71 0.42 -1.11 0.00 0.00 175.55 174.80 2kp2 s ILE 29 N 3.02 5.39 -0.00 2.71 1.09 0.07 -0.10 121.20 133.38 2kp2 s ILE 29 Ca 0.26 -2.43 -0.30 0.00 -1.10 0.00 0.00 60.65 57.08 2kp2 s ILE 29 Cb -0.13 -4.35 -0.04 0.00 -1.06 0.00 0.00 42.46 36.88 2kp2 s ILE 29 CO 0.20 -1.00 1.13 -0.36 -0.10 0.00 0.00 174.94 174.81 2kp2 s PHE 30 N 0.27 3.43 -0.09 3.97 0.40 -0.26 -0.05 117.98 125.64 2kp2 s PHE 30 Ca 0.16 1.40 -0.03 0.00 -0.60 0.00 0.00 56.93 57.86 2kp2 s PHE 30 Cb -0.13 -3.33 0.05 0.00 0.51 0.00 0.00 43.02 40.12 2kp2 s PHE 30 CO -0.07 -0.89 0.16 0.00 0.70 0.00 0.00 175.22 175.12 2kp2 s ALA 31 N 1.46 -0.16 -1.99 5.36 0.00 -0.39 0.00 121.76 126.04 2kp2 s ALA 31 Ca 0.55 0.54 0.29 0.00 0.00 0.00 0.00 51.96 53.34 2kp2 s ALA 31 Cb -0.25 -0.85 1.36 0.00 0.00 0.00 0.00 23.12 23.38 2kp2 s ALA 31 CO 0.26 -0.60 1.92 0.39 0.00 0.00 0.00 175.76 177.73 2kp2 n GLU 32 N 5.32 1.06 -3.24 0.00 1.02 -1.26 -1.19 120.64 122.35 2kp2 n GLU 32 Ca -0.05 -0.38 -0.39 0.00 -0.02 0.00 0.00 57.16 56.32 2kp2 n GLU 32 Cb 0.50 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.36 2kp2 n GLU 32 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2kp2 s THR 33 N -2.21 5.09 -0.13 2.62 -4.23 -1.26 -4.88 115.64 110.65 2kp2 s THR 33 Ca 0.37 0.96 0.22 0.00 -1.18 0.00 0.00 61.69 62.05 2kp2 s THR 33 Cb 0.21 -3.85 -0.18 0.00 1.34 0.00 0.00 72.50 70.02 2kp2 s THR 33 CO 0.41 0.16 0.72 0.00 -0.54 0.00 0.00 174.62 175.37 2kp2 n ALA 34 N 4.91 2.54 -0.02 3.99 0.00 -1.26 -3.65 120.51 127.02 2kp2 n ALA 34 Ca -0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 53.44 52.94 2kp2 n ALA 34 Cb 0.50 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 0.00 0.00 0.00 5.08 -2.01 -3.35 114.58 114.31 2kp2 h GLU 35 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2kp2 h GLU 35 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2kp2 h GLU 35 CO 0.01 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.17 2kp2 n GLU 36 N -3.05 0.68 -0.27 2.33 0.28 -1.26 -3.10 120.64 116.25 2kp2 n GLU 36 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.02 2kp2 n GLU 36 Cb 0.06 -1.42 0.17 0.00 1.43 0.00 0.00 31.44 31.67 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 0.00 0.67 -0.05 3.44 2.43 -1.69 0.40 114.38 119.58 2kp2 h ARG 37 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2kp2 h ARG 37 Cb 0.00 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2kp2 h ARG 37 CO 0.00 0.44 0.03 0.87 -1.51 0.00 0.00 179.97 179.81 2kp2 h LYS 38 N 0.69 0.07 -0.43 0.20 1.57 -1.77 -0.43 116.57 116.46 2kp2 h LYS 38 Ca 0.39 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.12 2kp2 h LYS 38 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2kp2 h LYS 38 CO -0.28 0.08 0.09 0.93 -0.57 0.00 0.00 179.45 179.71 2kp2 h GLU 39 N 0.05 0.71 -0.09 3.15 4.39 -1.49 0.30 114.58 121.58 2kp2 h GLU 39 Ca 0.02 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.58 2kp2 h GLU 39 Cb 0.02 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 2kp2 h GLU 39 CO -0.00 0.72 -0.19 1.25 -1.16 0.00 0.00 179.01 179.62 2kp2 h LEU 40 N 0.57 -0.59 -0.50 1.33 7.12 -0.02 -0.81 115.31 122.41 2kp2 h LEU 40 Ca 0.13 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.24 2kp2 h LEU 40 Cb 0.34 0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 2kp2 h LEU 40 CO 0.00 -0.25 0.00 0.28 -0.13 0.00 0.00 178.44 178.35 2kp2 h SER 41 N -0.26 0.00 0.62 1.25 0.02 -0.94 -2.74 113.55 111.50 2kp2 h SER 41 Ca 0.09 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.87 2kp2 h SER 41 Cb 0.39 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 2kp2 h SER 41 CO -0.25 0.00 -0.76 -0.78 -1.14 0.00 0.00 176.83 173.91 2kp2 h ASP 42 N 0.00 0.13 1.05 3.07 3.58 0.49 0.78 116.42 125.51 2kp2 h ASP 42 Ca 0.00 -0.09 -0.19 0.00 0.42 0.00 0.00 57.03 57.16 2kp2 h ASP 42 Cb 0.76 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.75 2kp2 h ASP 42 CO 0.00 0.83 -0.93 0.11 -2.88 0.00 0.00 179.24 176.38 2kp2 h LYS 43 N 0.06 0.00 0.00 0.28 1.79 -1.15 -3.19 116.57 114.36 2kp2 h LYS 43 Ca -0.02 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 2kp2 h LYS 43 Cb 1.33 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.97 2kp2 h LYS 43 CO 0.11 0.93 -0.28 -0.07 -1.08 0.00 0.00 179.45 179.05 2kp2 h LEU 44 N 0.00 0.00 0.46 2.94 3.38 -1.11 -2.94 115.31 118.04 2kp2 h LEU 44 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2kp2 h LEU 44 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2kp2 h LEU 44 CO 0.12 0.28 -0.22 0.11 0.09 0.00 0.00 178.44 178.82 2kp2 h LYS 45 N 0.00 -0.60 -0.26 1.13 1.57 -0.85 -1.05 116.57 116.51 2kp2 h LYS 45 Ca -0.00 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2kp2 h LYS 45 Cb 0.72 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2kp2 h LYS 45 CO 0.04 -0.37 -0.19 -1.35 -0.57 0.00 0.00 179.45 177.01 2kp2 h PRO 46 N -0.68 0.59 0.00 3.15 0.11 -1.73 0.72 132.00 134.17 2kp2 h PRO 46 Ca -0.06 -0.29 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2kp2 h PRO 46 Cb 0.50 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2kp2 h PRO 46 CO 0.10 0.87 -0.08 -0.84 -0.21 0.00 0.00 178.00 177.85 2kp2 h ILE 47 N 0.31 0.47 0.00 4.15 -0.00 -1.52 -1.19 117.51 119.73 2kp2 h ILE 47 Ca 0.05 -0.39 -0.03 0.00 -0.00 0.00 0.00 64.86 64.49 2kp2 h ILE 47 Cb 0.73 1.26 -0.01 0.00 -0.00 0.00 0.00 36.82 38.81 2kp2 h ILE 47 CO 0.05 0.08 -1.57 0.00 -0.00 0.00 0.00 178.15 176.71 2kp2 n ALA 48 N -2.26 2.56 0.25 0.16 0.00 -0.40 -3.45 120.51 117.36 2kp2 n ALA 48 Ca -0.02 -0.45 0.11 0.00 0.00 0.00 0.00 53.44 53.08 2kp2 n ALA 48 Cb 0.20 -0.88 0.64 0.00 0.00 0.00 0.00 19.45 19.41 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 0.33 0.17 114.58 119.89 2kp2 h GLU 49 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2kp2 h GLU 49 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2kp2 h GLU 49 CO 0.01 0.16 0.00 0.00 -0.73 0.00 0.00 179.01 178.45 2kp2 n ALA 50 N -2.29 2.14 -2.54 2.92 0.00 -0.79 -3.53 120.51 116.43 2kp2 n ALA 50 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2kp2 n ALA 50 Cb 0.29 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.34 2kp2 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kp2 n GLN 51 N -1.79 0.65 0.00 0.00 10.64 -0.48 -4.89 117.38 121.50 2kp2 n GLN 51 Ca 0.06 -2.19 0.10 0.00 -1.83 0.00 0.00 57.00 53.13 2kp2 n GLN 51 Cb 0.33 -0.34 0.49 0.00 -0.86 0.00 0.00 30.24 29.86 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 -0.12 0.15 -0.00 2.61 1.85 0.48 -0.26 116.66 121.37 2kp2 n ARG 52 Ca -0.02 0.11 0.01 0.00 -1.00 0.00 0.00 57.85 56.95 2kp2 n ARG 52 Cb 0.95 -1.50 0.01 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 0.61 -1.11 0.00 2.89 0.00 -1.26 -4.77 105.19 101.55 2kp2 n GLY 53 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.04 0.00 -5.05 1.61 3.14 -0.60 -5.03 118.33 112.44 2kp2 n VAL 54 Ca 0.01 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.11 2kp2 n VAL 54 Cb 0.05 -0.86 -0.16 0.00 -1.06 0.00 0.00 33.84 31.81 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 -1.91 1.73 -0.31 1.55 1.01 0.64 -3.87 121.20 120.05 2kp2 s ILE 55 Ca 0.00 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.45 2kp2 s ILE 55 Cb 0.00 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 41.03 2kp2 s ILE 55 CO 0.00 0.47 0.81 0.20 0.00 0.00 0.00 174.94 176.41 2kp2 s ASN 56 N -0.58 6.68 -0.46 3.58 0.01 0.17 -4.57 114.94 119.77 2kp2 s ASN 56 Ca 0.08 0.69 -0.12 0.00 -0.71 0.00 0.00 52.86 52.81 2kp2 s ASN 56 Cb -0.08 -2.42 0.09 0.00 0.41 0.00 0.00 41.25 39.25 2kp2 s ASN 56 CO -0.01 -0.63 0.35 -0.36 -1.51 0.00 0.00 177.10 174.95 2kp2 s PHE 57 N 3.00 3.32 -0.10 2.20 0.40 0.50 0.22 117.98 127.53 2kp2 s PHE 57 Ca 0.33 -1.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.28 2kp2 s PHE 57 Cb -0.14 -3.28 0.01 0.00 0.51 0.00 0.00 43.02 40.12 2kp2 s PHE 57 CO 0.13 -0.90 -0.18 0.20 0.70 0.00 0.00 175.22 175.16 2kp2 s GLY 58 N 2.62 1.12 -0.16 4.36 0.00 -0.79 -0.53 107.32 113.94 2kp2 s GLY 58 Ca 0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 44.72 43.81 2kp2 s GLY 58 CO 0.03 -0.04 0.47 -0.51 0.00 0.00 0.00 173.10 173.04 2kp2 s THR 59 N 0.63 5.17 0.02 0.90 -4.23 0.74 -0.75 115.64 118.12 2kp2 s THR 59 Ca -0.14 0.90 0.07 0.00 -1.18 0.00 0.00 61.69 61.34 2kp2 s THR 59 Cb -0.16 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 69.85 2kp2 s THR 59 CO 0.04 0.28 -0.21 -0.51 -0.54 0.00 0.00 174.62 173.68 2kp2 s ILE 60 N 1.00 1.66 0.02 2.99 2.07 0.92 -0.77 121.20 129.10 2kp2 s ILE 60 Ca 0.24 -1.06 -0.30 0.00 -1.41 0.00 0.00 60.65 58.12 2kp2 s ILE 60 Cb -0.15 -1.42 -0.06 0.00 0.13 0.00 0.00 42.46 40.96 2kp2 s ILE 60 CO 0.09 0.33 1.40 -0.62 -1.91 0.00 0.00 174.94 174.23 2kp2 s ASP 61 N -0.86 6.85 0.00 4.50 2.15 -1.26 -1.26 116.67 126.78 2kp2 s ASP 61 Ca 0.08 2.15 0.18 0.00 0.43 0.00 0.00 52.55 55.38 2kp2 s ASP 61 Cb -0.08 -2.56 0.53 0.00 -0.30 0.00 0.00 42.92 40.50 2kp2 s ASP 61 CO 0.01 -0.71 1.42 0.00 -0.17 0.00 0.00 175.17 175.72 2kp2 n ALA 62 N 5.14 2.45 -0.09 3.66 0.00 -0.33 -1.51 120.51 129.83 2kp2 n ALA 62 Ca 0.13 -0.76 -0.12 0.00 0.00 0.00 0.00 53.44 52.69 2kp2 n ALA 62 Cb 0.43 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.80 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 0.81 0.69 -0.04 0.00 4.81 -1.26 -3.19 118.16 119.97 2kp2 n LYS 63 Ca 0.17 0.09 -0.21 0.00 -0.87 0.00 0.00 58.31 57.48 2kp2 n LYS 63 Cb 0.41 -1.40 -0.13 0.00 0.02 0.00 0.00 35.03 33.94 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 -2.98 0.96 -1.44 3.14 0.00 -1.25 -4.45 120.51 114.50 2kp2 n ALA 64 Ca -0.33 -0.67 0.07 0.00 0.00 0.00 0.00 53.44 52.51 2kp2 n ALA 64 Cb 0.90 -0.53 0.19 0.00 0.00 0.00 0.00 19.45 20.01 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 -3.68 0.04 0.22 0.00 3.72 -0.57 -4.79 117.46 112.41 2kp2 n PHE 65 Ca -0.35 -1.35 0.10 0.00 -0.05 0.00 0.00 57.45 55.79 2kp2 n PHE 65 Cb 0.96 -0.23 0.48 0.00 -0.94 0.00 0.00 39.48 39.75 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 0.72 0.00 0.98 1.37 0.00 -1.46 -2.52 103.07 102.16 2kp2 h GLY 66 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 2kp2 h GLY 66 CO 0.01 0.00 0.38 0.00 0.00 0.00 0.00 176.54 176.93 2kp2 h ALA 67 N 1.77 2.35 0.00 3.60 0.00 -1.87 0.20 119.26 125.31 2kp2 h ALA 67 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2kp2 h ALA 67 Cb 0.72 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2kp2 h ALA 67 CO 0.03 -0.62 -0.08 0.45 0.00 0.00 0.00 179.25 179.03 2kp2 h HIS 68 N 0.00 0.00 -0.47 0.00 3.86 -1.85 -2.61 115.15 114.08 2kp2 h HIS 68 Ca 0.22 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.38 2kp2 h HIS 68 Cb 0.97 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 2kp2 h HIS 68 CO 0.00 0.08 0.07 0.00 0.86 0.00 0.00 177.93 178.93 2kp2 h ALA 69 N 1.92 1.24 -0.42 2.45 0.00 -1.15 -1.95 119.26 121.35 2kp2 h ALA 69 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2kp2 h ALA 69 Cb 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kp2 h ALA 69 CO 0.01 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2kp2 n GLY 70 N -0.82 2.05 0.17 0.00 0.00 -1.08 -1.15 105.19 104.36 2kp2 n GLY 70 Ca 0.03 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.60 2kp2 n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2kp2 h ASN 71 N 3.32 0.00 0.00 1.61 2.35 -0.98 -3.17 115.58 118.71 2kp2 h ASN 71 Ca 0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 2kp2 h ASN 71 Cb 0.84 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.16 2kp2 h ASN 71 CO 0.00 0.00 -2.15 0.00 -1.65 0.00 0.00 177.43 173.63 2kp2 n LEU 72 N -2.60 2.26 0.01 1.61 -0.00 -1.14 -5.06 117.00 112.08 2kp2 n LEU 72 Ca 0.03 -0.08 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 2kp2 n LEU 72 Cb 0.36 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 2kp2 n LEU 72 CO 0.27 0.74 0.00 -3.20 -0.00 0.00 0.00 177.39 175.20 2kp2 n ASN 73 N -2.98 -0.18 -4.73 1.45 2.85 -0.66 -4.90 115.26 106.12 2kp2 n ASN 73 Ca -0.34 0.13 -0.31 0.00 -0.11 0.00 0.00 54.58 53.95 2kp2 n ASN 73 Cb 0.92 0.33 0.12 0.00 1.24 0.00 0.00 39.78 42.39 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 -4.62 2.98 0.00 1.20 2.01 -0.30 -4.73 118.68 115.21 2kp2 s LEU 74 Ca 0.00 2.01 0.30 0.00 0.01 0.00 0.00 54.13 56.45 2kp2 s LEU 74 Cb 0.00 -4.55 1.53 0.00 0.01 0.00 0.00 46.19 43.19 2kp2 s LEU 74 CO 0.00 -2.50 2.05 2.29 1.01 0.00 0.00 176.35 179.20 2kp2 n LYS 75 N -3.76 0.61 -1.33 1.70 2.85 -1.26 -3.16 118.16 113.81 2kp2 n LYS 75 Ca 0.10 -0.06 -0.13 0.00 -1.05 0.00 0.00 58.31 57.18 2kp2 n LYS 75 Cb 0.52 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.35 2kp2 n LYS 75 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2kp2 n THR 76 N -1.14 0.00 0.53 0.58 -2.24 -1.26 -4.81 114.28 105.94 2kp2 n THR 76 Ca 0.16 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 2kp2 n THR 76 Cb 0.22 -1.43 0.01 0.00 -2.10 0.00 0.00 70.33 67.03 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 -0.79 0.60 -0.97 3.42 5.75 -1.26 -4.99 116.55 118.31 2kp2 n ASP 77 Ca -0.13 -0.20 0.00 0.00 -0.01 0.00 0.00 54.79 54.45 2kp2 n ASP 77 Cb 0.53 0.85 0.00 0.00 -1.03 0.00 0.00 41.12 41.47 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 -2.00 2.43 -0.49 0.11 3.00 -1.26 -5.15 118.16 114.80 2kp2 n LYS 78 Ca 0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.04 2kp2 n LYS 78 Cb 0.45 0.00 0.27 0.00 0.00 0.00 0.00 35.03 35.74 2kp2 n LYS 78 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2kp2 s PHE 79 N -0.32 0.63 0.03 5.64 0.08 -0.96 -4.81 117.98 118.26 2kp2 s PHE 79 Ca 0.00 0.93 -0.38 0.00 0.12 0.00 0.00 56.93 57.59 2kp2 s PHE 79 Cb 0.00 -3.02 -0.20 0.00 -0.57 0.00 0.00 43.02 39.23 2kp2 s PHE 79 CO 0.00 -4.32 1.01 -0.35 -0.10 0.00 0.00 175.22 171.45 2kp2 n PRO 80 N -5.21 0.02 -3.76 0.24 -0.04 -1.26 -4.67 135.00 120.32 2kp2 n PRO 80 Ca 0.06 0.01 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 2kp2 n PRO 80 Cb 0.57 -1.45 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.11 3.04 -0.40 0.55 0.00 0.10 -4.60 121.76 120.33 2kp2 s ALA 81 Ca 0.88 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.87 2kp2 s ALA 81 Cb -1.22 -2.26 0.02 0.00 0.00 0.00 0.00 23.12 19.66 2kp2 s ALA 81 CO 0.57 -1.32 0.74 0.12 0.00 0.00 0.00 175.76 175.87 2kp2 s PHE 82 N 1.40 3.07 -0.17 0.00 5.36 -1.26 -1.10 117.98 125.28 2kp2 s PHE 82 Ca -0.02 0.32 0.01 0.00 -0.96 0.00 0.00 56.93 56.28 2kp2 s PHE 82 Cb -0.19 -3.44 0.02 0.00 -0.34 0.00 0.00 43.02 39.06 2kp2 s PHE 82 CO 0.03 -0.82 -0.19 0.00 -1.46 0.00 0.00 175.22 172.78 2kp2 s ALA 83 N 3.07 2.22 -0.38 11.12 0.00 0.86 0.71 121.76 139.37 2kp2 s ALA 83 Ca 0.29 -1.14 -0.19 0.00 0.00 0.00 0.00 51.96 50.91 2kp2 s ALA 83 Cb -0.13 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.86 2kp2 s ALA 83 CO 0.19 -0.34 0.57 0.42 0.00 0.00 0.00 175.76 176.61 2kp2 s ILE 84 N 1.30 4.94 -0.07 0.00 1.01 -0.05 0.22 121.20 128.55 2kp2 s ILE 84 Ca 0.04 0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.84 2kp2 s ILE 84 Cb -0.13 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 2kp2 s ILE 84 CO -0.12 -0.35 0.42 -1.58 0.00 0.00 0.00 174.94 173.31 2kp2 s GLN 85 N 2.56 4.15 -0.13 2.79 0.74 0.21 0.52 119.66 130.51 2kp2 s GLN 85 Ca 0.21 0.38 -0.22 0.00 0.05 0.00 0.00 55.36 55.77 2kp2 s GLN 85 Cb -0.15 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.59 2kp2 s GLN 85 CO 0.15 0.40 0.68 -1.21 -0.55 0.00 0.00 175.29 174.76 2kp2 s GLU 86 N -0.14 4.34 0.00 1.67 0.41 0.20 0.22 118.70 125.40 2kp2 s GLU 86 Ca 0.23 0.78 0.25 0.00 -0.41 0.00 0.00 54.97 55.83 2kp2 s GLU 86 Cb -0.15 -3.51 0.46 0.00 -1.78 0.00 0.00 34.13 29.15 2kp2 s GLU 86 CO 0.11 -0.08 1.39 0.28 -0.49 0.00 0.00 175.26 176.46 2kp2 n VAL 87 N 4.20 0.00 -0.06 2.63 0.31 -1.26 -2.13 118.33 122.02 2kp2 n VAL 87 Ca -0.01 -0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 63.95 2kp2 n VAL 87 Cb 0.50 0.93 -0.05 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 0.16 1.97 0.90 3.52 0.00 -1.26 -4.63 120.51 121.17 2kp2 n ALA 88 Ca 0.13 -0.46 0.11 0.00 0.00 0.00 0.00 53.44 53.22 2kp2 n ALA 88 Cb 0.44 0.29 -0.05 0.00 0.00 0.00 0.00 19.45 20.14 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 -3.10 0.07 -1.02 0.00 5.02 -1.26 -4.94 118.16 112.93 2kp2 n LYS 89 Ca -0.20 -0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.06 2kp2 n LYS 89 Cb 0.68 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 34.18 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 -1.59 -4.95 -4.68 4.39 2.85 -0.91 -4.96 115.26 105.42 2kp2 n ASN 90 Ca 0.04 0.02 -0.29 0.00 -0.11 0.00 0.00 54.58 54.23 2kp2 n ASN 90 Cb 0.36 -2.52 0.12 0.00 1.24 0.00 0.00 39.78 38.98 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 -1.41 1.58 -0.23 1.20 2.00 -1.25 -4.65 119.66 116.89 2kp2 s GLN 91 Ca 0.00 -0.05 -0.04 0.00 -2.00 0.00 0.00 55.36 53.27 2kp2 s GLN 91 Cb 0.00 -1.92 0.08 0.00 0.80 0.00 0.00 33.01 31.97 2kp2 s GLN 91 CO 0.00 -1.83 0.11 0.15 -0.50 0.00 0.00 175.29 173.21 2kp2 s LYS 92 N -5.67 0.18 -0.93 1.67 -0.14 -1.26 0.61 119.74 114.21 2kp2 s LYS 92 Ca 0.65 -0.34 -0.12 0.00 -1.36 0.00 0.00 55.97 54.80 2kp2 s LYS 92 Cb -0.09 -1.55 0.24 0.00 -1.68 0.00 0.00 37.83 34.75 2kp2 s LYS 92 CO 0.50 -0.84 0.89 -0.06 -0.76 0.00 0.00 175.35 175.08 2kp2 s PHE 93 N 2.08 3.95 0.11 3.18 0.08 0.19 -4.52 117.98 123.06 2kp2 s PHE 93 Ca 0.05 -2.27 0.02 0.00 0.12 0.00 0.00 56.93 54.86 2kp2 s PHE 93 Cb -0.16 -3.81 -0.04 0.00 -0.57 0.00 0.00 43.02 38.44 2kp2 s PHE 93 CO -0.22 -0.97 0.20 -1.25 -0.10 0.00 0.00 175.22 172.88 2kp2 s PRO 94 N -0.38 3.25 0.40 0.24 0.04 -1.26 -0.88 135.00 136.41 2kp2 s PRO 94 Ca 0.23 -0.62 0.01 0.00 0.04 0.00 0.00 61.00 60.66 2kp2 s PRO 94 Cb -0.10 -2.89 -0.01 0.00 0.04 0.00 0.00 34.50 31.54 2kp2 s PRO 94 CO -0.09 0.55 0.60 0.12 0.04 0.00 0.00 177.00 178.22 2kp2 s PHE 95 N -1.61 3.30 0.66 0.56 5.36 0.22 -4.94 117.98 121.53 2kp2 s PHE 95 Ca 0.33 0.20 -0.16 0.00 -0.96 0.00 0.00 56.93 56.34 2kp2 s PHE 95 Cb -0.12 -2.11 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 2kp2 s PHE 95 CO 0.26 -0.13 1.17 -0.51 -1.46 0.00 0.00 175.22 174.54 2kp2 s ASP 96 N -4.15 4.86 0.00 6.13 1.11 -1.26 -4.38 116.67 118.98 2kp2 s ASP 96 Ca 0.45 2.22 0.21 0.00 0.18 0.00 0.00 52.55 55.61 2kp2 s ASP 96 Cb -0.10 -2.58 0.21 0.00 1.07 0.00 0.00 42.92 41.52 2kp2 s ASP 96 CO 0.36 -1.81 1.21 0.00 1.18 0.00 0.00 175.17 176.11 2kp2 n GLN 97 N -2.25 2.04 -1.03 8.23 6.02 -1.26 -4.20 117.38 124.93 2kp2 n GLN 97 Ca 0.12 -1.85 0.05 0.00 -0.01 0.00 0.00 57.00 55.31 2kp2 n GLN 97 Cb 0.51 -1.42 0.09 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 1.22 0.59 0.00 -1.09 0.28 -1.26 -2.27 120.64 118.11 2kp2 n GLU 98 Ca 0.13 -2.36 0.00 0.00 -0.16 0.00 0.00 57.16 54.77 2kp2 n GLU 98 Cb 0.54 -0.66 0.00 0.00 1.43 0.00 0.00 31.44 32.75 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 -0.18 0.00 0.00 3.44 3.00 -1.26 -5.12 118.16 118.03 2kp2 n LYS 99 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2kp2 n LYS 99 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.96 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 -0.05 0.00 -3.48 1.64 2.13 -1.26 -5.11 120.64 114.51 2kp2 n GLU 100 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 2kp2 n GLU 100 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 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 0.00 4.84 0.00 6.31 1.09 -1.26 -4.82 121.20 127.36 2kp2 s ILE 101 Ca 0.00 -1.17 0.00 0.00 -1.10 0.00 0.00 60.65 58.38 2kp2 s ILE 101 Cb 0.00 -3.90 0.00 0.00 -1.06 0.00 0.00 42.46 37.50 2kp2 s ILE 101 CO 0.00 -0.53 0.00 0.35 -0.10 0.00 0.00 174.94 174.66 2kp2 n THR 102 N 5.09 0.00 -0.03 2.92 -2.24 -1.26 -4.89 114.28 113.87 2kp2 n THR 102 Ca -0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2kp2 n THR 102 Cb 0.44 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.90 -0.05 -0.31 4.78 3.04 -1.94 -2.98 116.94 120.39 2kp2 h PHE 103 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2kp2 h PHE 103 Cb 0.00 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 2kp2 h PHE 103 CO 0.00 0.56 0.20 0.93 -2.02 0.00 0.00 178.31 177.98 2kp2 h GLU 104 N -0.93 0.42 -0.27 1.11 4.39 -1.97 -0.03 114.58 117.29 2kp2 h GLU 104 Ca -0.01 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.68 2kp2 h GLU 104 Cb 0.64 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2kp2 h GLU 104 CO 0.01 0.30 0.13 0.00 -1.16 0.00 0.00 179.01 178.29 2kp2 h ALA 105 N 1.10 0.32 -0.18 3.43 0.00 -1.90 0.12 119.26 122.15 2kp2 h ALA 105 Ca 0.11 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2kp2 h ALA 105 Cb -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2kp2 h ALA 105 CO -0.02 -0.26 -0.29 0.82 0.00 0.00 0.00 179.25 179.50 2kp2 h ILE 106 N 0.28 1.34 -0.28 0.00 1.08 -1.44 -2.15 117.51 116.34 2kp2 h ILE 106 Ca 0.11 -1.51 0.07 0.00 -0.39 0.00 0.00 64.86 63.13 2kp2 h ILE 106 Cb 0.03 1.89 -0.07 0.00 -3.07 0.00 0.00 36.82 35.60 2kp2 h ILE 106 CO -0.08 0.46 -0.22 0.50 -0.69 0.00 0.00 178.15 178.12 2kp2 h LYS 107 N 0.16 -0.20 -0.63 2.37 3.64 -0.74 0.21 116.57 121.37 2kp2 h LYS 107 Ca 0.01 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2kp2 h LYS 107 Cb 0.87 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 2kp2 h LYS 107 CO 0.07 -0.13 0.40 0.00 -2.27 0.00 0.00 179.45 177.52 2kp2 h ALA 108 N 0.91 0.81 0.84 5.00 0.00 -0.74 -1.05 119.26 125.03 2kp2 h ALA 108 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2kp2 h ALA 108 Cb 0.44 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2kp2 h ALA 108 CO -0.40 0.19 -0.40 0.35 0.00 0.00 0.00 179.25 178.98 2kp2 h PHE 109 N 0.81 -1.04 -0.30 0.00 3.57 -0.67 0.59 116.94 119.91 2kp2 h PHE 109 Ca 0.24 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2kp2 h PHE 109 Cb -0.04 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2kp2 h PHE 109 CO -0.04 -0.65 0.20 -0.39 -2.23 0.00 0.00 178.31 175.21 2kp2 h VAL 110 N -1.29 0.97 -0.12 1.41 -1.51 -0.56 0.20 116.25 115.34 2kp2 h VAL 110 Ca -0.11 -0.08 -0.03 0.00 -1.23 0.00 0.00 66.70 65.25 2kp2 h VAL 110 Cb 0.86 0.72 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 2kp2 h VAL 110 CO 0.19 0.04 -0.04 -0.78 -1.23 0.00 0.00 177.57 175.76 2kp2 h ASP 111 N 0.23 0.24 0.88 4.19 3.58 -1.08 0.42 116.42 124.87 2kp2 h ASP 111 Ca 0.13 -0.38 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 2kp2 h ASP 111 Cb 0.22 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2kp2 h ASP 111 CO -0.02 0.56 -0.20 -2.24 -2.88 0.00 0.00 179.24 174.45 2kp2 h ASP 112 N -0.09 0.00 0.39 2.28 2.03 0.59 -1.29 116.42 120.33 2kp2 h ASP 112 Ca 0.03 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.31 2kp2 h ASP 112 Cb 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 2kp2 h ASP 112 CO 0.01 0.20 -0.19 0.15 -1.03 0.00 0.00 179.24 178.39 2kp2 h PHE 113 N 0.00 -0.49 0.00 4.15 3.57 -0.43 0.58 116.94 124.32 2kp2 h PHE 113 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2kp2 h PHE 113 Cb 0.70 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2kp2 h PHE 113 CO 0.00 -0.30 -0.05 -0.24 -2.23 0.00 0.00 178.31 175.48 2kp2 h VAL 114 N -1.02 0.56 0.03 1.41 3.04 -0.84 -0.39 116.25 119.05 2kp2 h VAL 114 Ca -0.05 -0.22 -0.22 0.00 -1.01 0.00 0.00 66.70 65.19 2kp2 h VAL 114 Cb 0.41 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2kp2 h VAL 114 CO 0.09 0.05 -1.00 0.00 -1.01 0.00 0.00 177.57 175.70 2kp2 h ALA 115 N 1.95 0.36 0.00 3.17 0.00 -1.33 -3.48 119.26 119.93 2kp2 h ALA 115 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2kp2 h ALA 115 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2kp2 h ALA 115 CO 0.01 0.93 0.00 0.41 0.00 0.00 0.00 179.25 180.60 2kp2 n GLY 116 N 1.10 1.96 0.10 0.00 0.00 -0.16 -5.03 105.19 103.17 2kp2 n GLY 116 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.13 0.81 -2.49 1.61 4.81 0.19 -4.91 118.16 118.06 2kp2 n LYS 117 Ca 0.00 0.03 -0.39 0.00 -0.87 0.00 0.00 58.31 57.08 2kp2 n LYS 117 Cb 0.00 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 33.52 2kp2 n LYS 117 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2kp2 s ILE 118 N -2.47 3.55 0.35 3.15 1.01 -0.58 -4.95 121.20 121.26 2kp2 s ILE 118 Ca -0.16 1.41 0.06 0.00 0.00 0.00 0.00 60.65 61.96 2kp2 s ILE 118 Cb 0.06 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.62 2kp2 s ILE 118 CO 0.72 0.23 0.01 -1.83 0.00 0.00 0.00 174.94 174.07 2kp2 s GLU 119 N -1.85 1.75 -0.25 2.79 -1.05 -1.26 -4.89 118.70 113.95 2kp2 s GLU 119 Ca 0.50 -1.96 -0.28 0.00 -0.15 0.00 0.00 54.97 53.07 2kp2 s GLU 119 Cb -0.28 -1.23 -0.03 0.00 -0.44 0.00 0.00 34.13 32.14 2kp2 s GLU 119 CO 0.36 -0.08 1.92 -2.14 0.95 0.00 0.00 175.26 176.27 2kp2 s PRO 120 N -3.78 3.40 0.35 -4.83 0.02 -1.26 -4.84 135.00 124.06 2kp2 s PRO 120 Ca 0.35 1.76 0.06 0.00 0.02 0.00 0.00 61.00 63.18 2kp2 s PRO 120 Cb 0.08 -4.23 0.73 0.00 0.02 0.00 0.00 34.50 31.11 2kp2 s PRO 120 CO 0.16 -1.78 1.93 0.77 -0.33 0.00 0.00 177.00 177.74 2kp2 h SER 121 N 13.10 0.69 0.00 2.53 0.02 -1.95 -3.45 113.55 124.49 2kp2 h SER 121 Ca -0.37 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2kp2 h SER 121 Cb 1.19 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2kp2 h SER 121 CO 1.00 0.42 0.00 2.30 -1.14 0.00 0.00 176.83 179.41 2kp2 n ILE 122 N -4.50 0.00 -1.95 3.27 -5.35 -1.26 -5.14 119.36 104.43 2kp2 n ILE 122 Ca 0.13 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.61 2kp2 n ILE 122 Cb 0.29 0.00 -0.00 0.00 -1.74 0.00 0.00 39.64 38.19 2kp2 n ILE 122 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2kp2 n LYS 123 N 0.00 -3.64 -1.68 6.28 4.81 -1.26 -4.82 118.16 117.85 2kp2 n LYS 123 Ca 0.00 2.79 -0.41 0.00 -0.87 0.00 0.00 58.31 59.82 2kp2 n LYS 123 Cb 0.00 -3.47 -0.03 0.00 0.02 0.00 0.00 35.03 31.55 2kp2 n LYS 123 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2kp2 s SER 124 N -0.42 5.27 -0.31 3.14 0.01 -1.26 -4.89 113.70 115.24 2kp2 s SER 124 Ca -0.00 1.52 -0.02 0.00 1.31 0.00 0.00 55.95 58.76 2kp2 s SER 124 Cb 0.00 -2.51 0.10 0.00 0.21 0.00 0.00 66.02 63.82 2kp2 s SER 124 CO 0.01 -2.16 0.13 -0.70 0.41 0.00 0.00 173.24 170.92 2kp2 s GLU 125 N 6.73 0.52 0.46 12.44 2.56 -1.26 -5.13 118.70 135.02 2kp2 s GLU 125 Ca 0.95 -0.92 -0.20 0.00 0.00 0.00 0.00 54.97 54.79 2kp2 s GLU 125 Cb -0.26 -1.62 -0.10 0.00 2.00 0.00 0.00 34.13 34.14 2kp2 s GLU 125 CO 0.32 -1.03 0.97 -1.25 -0.56 0.00 0.00 175.26 173.71 2kp2 s PRO 126 N 1.70 4.11 -0.59 4.30 0.04 -1.26 -5.02 135.00 138.28 2kp2 s PRO 126 Ca 0.10 1.11 -0.07 0.00 0.04 0.00 0.00 61.00 62.18 2kp2 s PRO 126 Cb -0.18 -2.16 0.15 0.00 0.04 0.00 0.00 34.50 32.36 2kp2 s PRO 126 CO -0.27 -0.13 0.45 0.42 0.04 0.00 0.00 177.00 177.51 2kp2 s ILE 127 N -2.26 4.23 0.59 0.56 1.01 -1.26 -5.08 121.20 118.99 2kp2 s ILE 127 Ca 0.62 -2.37 -0.06 0.00 0.00 0.00 0.00 60.65 58.83 2kp2 s ILE 127 Cb -0.10 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.64 2kp2 s ILE 127 CO 0.18 -0.86 0.90 -2.16 0.00 0.00 0.00 174.94 173.01 2kp2 s PRO 128 N 0.59 2.94 -0.16 2.79 0.04 -1.26 -5.01 135.00 134.93 2kp2 s PRO 128 Ca 0.12 0.02 -0.29 0.00 0.04 0.00 0.00 61.00 60.89 2kp2 s PRO 128 Cb -0.21 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 2kp2 s PRO 128 CO -0.04 -0.70 1.56 -2.00 0.04 0.00 0.00 177.00 175.87 2kp2 s GLU 129 N -5.00 3.99 0.43 4.56 2.12 -1.26 -4.99 118.70 118.56 2kp2 s GLU 129 Ca 0.54 1.82 0.08 0.00 0.36 0.00 0.00 54.97 57.77 2kp2 s GLU 129 Cb -0.11 -3.97 0.01 0.00 0.26 0.00 0.00 34.13 30.32 2kp2 s GLU 129 CO 0.45 -1.05 0.55 0.15 -0.54 0.00 0.00 175.26 174.82 2kp2 s LYS 130 N 4.27 2.76 0.51 4.30 1.02 -1.26 -5.12 119.74 126.21 2kp2 s LYS 130 Ca 0.69 -1.31 0.07 0.00 0.02 0.00 0.00 55.97 55.44 2kp2 s LYS 130 Cb -0.27 -2.69 0.03 0.00 -0.52 0.00 0.00 37.83 34.38 2kp2 s LYS 130 CO 0.27 -0.29 0.48 1.14 -0.92 0.00 0.00 175.35 176.03 2kp2 s GLN 131 N -4.33 2.35 0.30 1.68 -2.07 -1.26 -5.02 119.66 111.31 2kp2 s GLN 131 Ca 0.54 -1.79 0.03 0.00 -1.82 0.00 0.00 55.36 52.32 2kp2 s GLN 131 Cb -0.09 -2.30 0.47 0.00 -1.09 0.00 0.00 33.01 30.00 2kp2 s GLN 131 CO 0.32 -0.54 1.77 0.93 -1.32 0.00 0.00 175.29 176.45 2kp2 h GLU 132 N 0.71 0.47 0.00 9.60 4.39 -2.06 -3.56 114.58 124.13 2kp2 h GLU 132 Ca -0.37 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2kp2 h GLU 132 Cb 1.29 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2kp2 h GLU 132 CO 0.54 0.65 0.00 0.41 -1.16 0.00 0.00 179.01 179.44