#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp2 h PRO 2 N 0.00 0.02 -6.36 1.61 0.11 -1.81 -3.30 132.00 122.28 2kp2 h PRO 2 Ca 0.00 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.52 2kp2 h PRO 2 Cb 0.00 -0.00 -0.22 0.00 0.11 0.00 0.00 31.00 30.89 2kp2 h PRO 2 CO 0.00 0.01 -0.84 -0.51 -0.21 0.00 0.00 178.00 176.46 2kp2 s LEU 3 N -8.71 2.30 0.00 2.35 1.43 -1.26 -4.44 118.68 110.36 2kp2 s LEU 3 Ca -0.05 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2kp2 s LEU 3 Cb 0.20 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.45 2kp2 s LEU 3 CO 0.75 0.09 0.00 0.61 0.23 0.00 0.00 176.35 178.03 2kp2 n GLY 4 N 1.05 2.76 3.39 -3.19 0.00 -1.26 -4.90 105.19 103.05 2kp2 n GLY 4 Ca -0.19 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 2kp2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kp2 s SER 5 N 0.00 1.91 0.95 1.61 1.04 -1.24 -4.94 113.70 113.03 2kp2 s SER 5 Ca 0.00 -1.53 -0.12 0.00 0.48 0.00 0.00 55.95 54.78 2kp2 s SER 5 Cb 0.00 0.30 0.16 0.00 0.10 0.00 0.00 66.02 66.58 2kp2 s SER 5 CO 0.00 -0.83 1.10 -2.84 0.98 0.00 0.00 173.24 171.66 2kp2 s PRO 6 N -3.84 0.80 0.17 4.02 0.02 -1.26 -4.58 135.00 130.33 2kp2 s PRO 6 Ca 0.33 0.51 -0.12 0.00 0.02 0.00 0.00 61.00 61.73 2kp2 s PRO 6 Cb 0.05 -1.78 0.07 0.00 0.02 0.00 0.00 34.50 32.87 2kp2 s PRO 6 CO 0.16 -2.48 1.75 1.25 -0.33 0.00 0.00 177.00 177.35 2kp2 h LEU 7 N -1.71 0.77 -9.44 -5.54 5.85 -1.78 -3.39 115.31 100.08 2kp2 h LEU 7 Ca -0.52 -0.14 -0.58 0.00 0.84 0.00 0.00 57.88 57.48 2kp2 h LEU 7 Cb 1.32 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2kp2 h LEU 7 CO 0.58 0.69 -0.12 0.27 -0.34 0.00 0.00 178.44 179.53 2kp2 s ILE 8 N -5.68 5.09 0.00 4.05 -0.00 -1.26 -4.41 121.20 118.99 2kp2 s ILE 8 Ca -0.13 1.01 0.00 0.00 -0.00 0.00 0.00 60.65 61.53 2kp2 s ILE 8 Cb 0.13 -3.83 0.00 0.00 -0.00 0.00 0.00 42.46 38.76 2kp2 s ILE 8 CO 0.78 0.39 0.00 0.61 -0.00 0.00 0.00 174.94 176.72 2kp2 n GLY 9 N 2.81 0.42 3.05 6.27 0.00 0.12 -4.82 105.19 113.04 2kp2 n GLY 9 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 0.53 0.02 1.61 2.02 -1.25 -1.06 118.70 120.56 2kp2 s GLU 10 Ca 0.00 -0.68 0.08 0.00 0.02 0.00 0.00 54.97 54.39 2kp2 s GLU 10 Cb 0.00 -0.33 -0.03 0.00 0.10 0.00 0.00 34.13 33.87 2kp2 s GLU 10 CO 0.00 0.06 -0.24 0.42 0.02 0.00 0.00 175.26 175.52 2kp2 s ILE 11 N -1.20 2.26 0.13 -1.63 1.01 -0.20 -4.32 121.20 117.26 2kp2 s ILE 11 Ca -0.08 -1.26 0.01 0.00 0.00 0.00 0.00 60.65 59.32 2kp2 s ILE 11 Cb -0.09 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2kp2 s ILE 11 CO 0.00 0.42 -0.02 -0.83 0.00 0.00 0.00 174.94 174.51 2kp2 s GLY 12 N -1.10 0.96 0.46 6.18 0.00 -1.26 -4.83 107.32 107.73 2kp2 s GLY 12 Ca 0.12 -1.45 0.27 0.00 0.00 0.00 0.00 44.72 43.65 2kp2 s GLY 12 CO 0.02 -1.47 1.76 -0.56 0.00 0.00 0.00 173.10 172.85 2kp2 h PRO 13 N 2.86 0.20 0.00 2.90 0.13 -2.01 0.30 132.00 136.38 2kp2 h PRO 13 Ca -0.36 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.56 2kp2 h PRO 13 Cb 1.18 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 2kp2 h PRO 13 CO 0.63 0.13 -1.44 1.05 -0.23 0.00 0.00 178.00 178.15 2kp2 h GLU 14 N 0.21 0.00 0.00 0.86 4.11 -2.03 -3.36 114.58 114.36 2kp2 h GLU 14 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 2kp2 h GLU 14 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 2kp2 h GLU 14 CO -0.21 0.36 0.00 1.79 0.07 0.00 0.00 179.01 181.02 2kp2 h THR 15 N 0.00 0.00 -0.49 -1.06 1.35 -1.33 -2.81 112.91 108.56 2kp2 h THR 15 Ca -0.18 -0.94 0.10 0.00 -0.55 0.00 0.00 66.41 64.84 2kp2 h THR 15 Cb 1.69 1.94 -0.09 0.00 -1.73 0.00 0.00 68.15 69.95 2kp2 h THR 15 CO 0.06 0.00 -0.12 1.88 -0.25 0.00 0.00 175.52 177.09 2kp2 h TYR 16 N 0.00 -0.25 -0.29 4.73 0.05 -1.65 -0.53 116.97 119.03 2kp2 h TYR 16 Ca 0.00 0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 2kp2 h TYR 16 Cb 0.94 0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.85 2kp2 h TYR 16 CO 0.00 -0.21 0.06 1.03 -1.05 0.00 0.00 178.16 177.99 2kp2 h SER 17 N 0.01 0.38 -0.17 3.88 0.87 -1.74 -0.22 113.55 116.56 2kp2 h SER 17 Ca 0.24 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 2kp2 h SER 17 Cb 0.36 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2kp2 h SER 17 CO -0.50 0.40 -0.27 0.44 -0.53 0.00 0.00 176.83 176.36 2kp2 h ASP 18 N 0.42 0.53 0.60 6.23 3.32 -1.22 0.11 116.42 126.42 2kp2 h ASP 18 Ca 0.10 -0.53 -0.14 0.00 0.02 0.00 0.00 57.03 56.48 2kp2 h ASP 18 Cb 0.18 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2kp2 h ASP 18 CO -0.00 0.96 -0.64 1.88 -1.72 0.00 0.00 179.24 179.72 2kp2 h TYR 19 N 0.13 0.05 -0.09 4.55 0.05 -0.88 -0.99 116.97 119.78 2kp2 h TYR 19 Ca 0.01 -0.02 -0.24 0.00 0.05 0.00 0.00 58.73 58.53 2kp2 h TYR 19 Cb 0.85 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.60 2kp2 h TYR 19 CO 0.09 0.67 -0.88 1.98 -1.05 0.00 0.00 178.16 178.97 2kp2 h MET 20 N 0.03 0.76 -0.00 4.88 4.05 -0.92 -2.99 114.93 120.73 2kp2 h MET 20 Ca -0.01 -0.69 0.00 0.00 -0.28 0.00 0.00 59.70 58.72 2kp2 h MET 20 Cb 1.14 0.17 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 2kp2 h MET 20 CO 0.09 1.28 -0.07 0.45 0.23 0.00 0.00 176.91 178.89 2kp2 n SER 21 N -3.90 0.09 0.23 1.39 2.88 0.38 -2.79 113.62 111.90 2kp2 n SER 21 Ca -0.09 0.24 0.15 0.00 -1.33 0.00 0.00 58.87 57.84 2kp2 n SER 21 Cb 0.80 -0.34 0.48 0.00 -0.75 0.00 0.00 64.21 64.40 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 3.10 1.00 0.00 -1.46 0.00 -1.03 -3.47 119.26 117.41 2kp2 h ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kp2 h ALA 22 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2kp2 h ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2kp2 n GLY 23 N 0.47 1.76 3.85 0.00 0.00 -1.12 -4.99 105.19 105.16 2kp2 n GLY 23 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2kp2 n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2kp2 s ILE 24 N -3.48 4.87 0.39 -0.61 -4.36 -1.26 -3.91 121.20 112.84 2kp2 s ILE 24 Ca 0.00 -0.76 -0.26 0.00 -0.26 0.00 0.00 60.65 59.37 2kp2 s ILE 24 Cb 0.00 -3.43 -0.11 0.00 1.25 0.00 0.00 42.46 40.17 2kp2 s ILE 24 CO 0.00 0.01 1.16 -0.81 0.24 0.00 0.00 174.94 175.55 2kp2 n PRO 25 N -0.03 1.72 -4.08 0.37 -0.04 -1.25 -4.35 135.00 127.35 2kp2 n PRO 25 Ca -0.07 0.61 -0.35 0.00 -0.04 0.00 0.00 63.50 63.65 2kp2 n PRO 25 Cb 0.53 -2.21 -0.12 0.00 -0.04 0.00 0.00 33.50 31.66 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 -0.97 3.30 -0.53 1.53 0.20 0.84 -0.24 118.68 122.81 2kp2 s LEU 26 Ca 0.60 -0.18 -0.18 0.00 0.69 0.00 0.00 54.13 55.06 2kp2 s LEU 26 Cb -0.55 -1.84 0.08 0.00 -0.43 0.00 0.00 46.19 43.45 2kp2 s LEU 26 CO 0.59 0.07 0.61 0.00 -0.29 0.00 0.00 176.35 177.33 2kp2 s ALA 27 N 0.94 3.44 -0.36 5.97 0.00 0.14 0.41 121.76 132.30 2kp2 s ALA 27 Ca 0.01 -2.03 -0.26 0.00 0.00 0.00 0.00 51.96 49.68 2kp2 s ALA 27 Cb -0.14 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2kp2 s ALA 27 CO 0.02 -2.09 0.93 0.71 0.00 0.00 0.00 175.76 175.33 2kp2 s TYR 28 N 2.43 3.10 -0.94 0.00 1.51 0.12 -1.01 117.35 122.56 2kp2 s TYR 28 Ca 0.11 0.82 -0.09 0.00 -1.01 0.00 0.00 57.07 56.90 2kp2 s TYR 28 Cb -0.23 -3.61 0.24 0.00 -0.11 0.00 0.00 41.96 38.25 2kp2 s TYR 28 CO 0.08 -0.79 0.88 0.42 -1.11 0.00 0.00 175.55 175.03 2kp2 s ILE 29 N 3.45 5.43 -0.10 2.71 1.01 0.93 0.12 121.20 134.74 2kp2 s ILE 29 Ca 0.38 -3.10 -0.30 0.00 0.00 0.00 0.00 60.65 57.64 2kp2 s ILE 29 Cb -0.12 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 2kp2 s ILE 29 CO 0.18 -1.09 1.16 -0.36 0.00 0.00 0.00 174.94 174.82 2kp2 s PHE 30 N -0.65 3.21 -0.04 3.97 0.40 -0.71 -0.11 117.98 124.05 2kp2 s PHE 30 Ca 0.24 1.28 -0.01 0.00 -0.60 0.00 0.00 56.93 57.85 2kp2 s PHE 30 Cb -0.11 -3.37 0.03 0.00 0.51 0.00 0.00 43.02 40.08 2kp2 s PHE 30 CO -0.09 -1.07 0.02 0.00 0.70 0.00 0.00 175.22 174.78 2kp2 s ALA 31 N 2.50 0.39 -0.73 5.36 0.00 0.21 0.29 121.76 129.77 2kp2 s ALA 31 Ca 0.53 0.10 0.26 0.00 0.00 0.00 0.00 51.96 52.85 2kp2 s ALA 31 Cb -0.22 -0.54 0.83 0.00 0.00 0.00 0.00 23.12 23.19 2kp2 s ALA 31 CO 0.18 -0.33 1.78 0.39 0.00 0.00 0.00 175.76 177.78 2kp2 n GLU 32 N 4.83 0.25 -2.79 0.00 1.02 -1.26 -0.66 120.64 122.03 2kp2 n GLU 32 Ca -0.13 0.22 -0.43 0.00 -0.02 0.00 0.00 57.16 56.80 2kp2 n GLU 32 Cb 0.50 -1.80 -0.04 0.00 -0.02 0.00 0.00 31.44 30.09 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 -3.11 4.54 -0.07 2.62 -4.23 -1.26 -4.85 115.64 109.28 2kp2 s THR 33 Ca 0.11 1.15 0.22 0.00 -1.18 0.00 0.00 61.69 61.98 2kp2 s THR 33 Cb 0.12 -4.37 -0.29 0.00 1.34 0.00 0.00 72.50 69.30 2kp2 s THR 33 CO 0.59 -0.61 0.51 0.00 -0.54 0.00 0.00 174.62 174.56 2kp2 n ALA 34 N 6.91 2.64 -0.09 3.99 0.00 -1.26 -3.31 120.51 129.39 2kp2 n ALA 34 Ca 0.08 -0.57 -0.14 0.00 0.00 0.00 0.00 53.44 52.81 2kp2 n ALA 34 Cb 0.48 -0.74 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.06 0.00 4.39 -1.99 -3.32 114.58 113.59 2kp2 h GLU 35 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2kp2 h GLU 35 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2kp2 h GLU 35 CO 0.00 0.58 0.00 -0.85 -1.16 0.00 0.00 179.01 177.58 2kp2 n GLU 36 N -4.54 1.35 -0.24 2.33 0.00 -1.26 -3.90 120.64 114.38 2kp2 n GLU 36 Ca -0.19 -0.52 0.05 0.00 0.00 0.00 0.00 57.16 56.49 2kp2 n GLU 36 Cb 0.47 -1.38 0.17 0.00 0.00 0.00 0.00 31.44 30.70 2kp2 n GLU 36 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2kp2 h ARG 37 N 1.11 0.24 -0.39 3.44 2.43 -1.66 0.43 114.38 119.99 2kp2 h ARG 37 Ca 0.00 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2kp2 h ARG 37 Cb 0.24 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2kp2 h ARG 37 CO 0.00 0.16 -0.06 1.57 -1.51 0.00 0.00 179.97 180.13 2kp2 h LYS 38 N 0.25 0.65 0.03 0.20 2.10 -1.81 -0.32 116.57 117.67 2kp2 h LYS 38 Ca 0.40 -0.18 -0.24 0.00 -2.00 0.00 0.00 60.65 58.63 2kp2 h LYS 38 Cb 0.68 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.91 2kp2 h LYS 38 CO -0.51 0.71 -1.20 0.93 -2.00 0.00 0.00 179.45 177.37 2kp2 h GLU 39 N 0.60 0.06 -0.54 0.07 5.08 -1.33 0.98 114.58 119.51 2kp2 h GLU 39 Ca 0.12 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2kp2 h GLU 39 Cb 0.46 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2kp2 h GLU 39 CO 0.02 0.96 0.30 1.25 -1.00 0.00 0.00 179.01 180.55 2kp2 h LEU 40 N 0.02 0.67 -0.26 1.33 7.12 0.12 -1.34 115.31 122.96 2kp2 h LEU 40 Ca -0.09 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.83 2kp2 h LEU 40 Cb 1.86 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.82 2kp2 h LEU 40 CO 0.14 0.57 0.00 0.28 -0.13 0.00 0.00 178.44 179.29 2kp2 h SER 41 N 0.73 0.00 0.75 1.25 0.02 -0.92 -2.59 113.55 112.78 2kp2 h SER 41 Ca 0.19 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.95 2kp2 h SER 41 Cb 0.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2kp2 h SER 41 CO -0.03 0.00 -0.87 -0.78 -1.14 0.00 0.00 176.83 174.01 2kp2 h ASP 42 N 0.00 0.10 0.14 3.07 3.58 0.29 0.42 116.42 124.01 2kp2 h ASP 42 Ca 0.00 -0.08 -0.20 0.00 0.42 0.00 0.00 57.03 57.17 2kp2 h ASP 42 Cb 0.74 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2kp2 h ASP 42 CO 0.00 0.91 -0.77 0.11 -2.88 0.00 0.00 179.24 176.62 2kp2 h LYS 43 N 0.04 0.52 0.00 0.28 6.56 -1.15 -3.07 116.57 119.75 2kp2 h LYS 43 Ca -0.02 -0.44 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2kp2 h LYS 43 Cb 1.51 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 33.26 2kp2 h LYS 43 CO 0.12 1.07 0.00 -0.07 -2.06 0.00 0.00 179.45 178.51 2kp2 h LEU 44 N 0.35 0.00 0.32 2.94 3.38 -1.10 -3.02 115.31 118.17 2kp2 h LEU 44 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2kp2 h LEU 44 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2kp2 h LEU 44 CO 0.14 0.00 -0.15 0.50 0.09 0.00 0.00 178.44 179.02 2kp2 h LYS 45 N 0.00 -0.41 -0.22 1.13 3.64 -0.07 0.14 116.57 120.78 2kp2 h LYS 45 Ca 0.00 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 2kp2 h LYS 45 Cb 0.57 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2kp2 h LYS 45 CO 0.00 -0.16 -0.54 -1.35 -2.27 0.00 0.00 179.45 175.13 2kp2 h PRO 46 N -0.61 0.65 -0.96 1.90 0.11 -1.70 0.37 132.00 131.76 2kp2 h PRO 46 Ca -0.04 -0.41 0.16 0.00 0.11 0.00 0.00 66.00 65.82 2kp2 h PRO 46 Cb 0.44 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.51 2kp2 h PRO 46 CO 0.07 1.02 0.60 0.82 -0.21 0.00 0.00 178.00 180.31 2kp2 h ILE 47 N 0.50 0.80 0.00 4.15 2.04 -1.39 -1.94 117.51 121.66 2kp2 h ILE 47 Ca 0.01 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2kp2 h ILE 47 Cb 1.10 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2kp2 h ILE 47 CO 0.11 0.14 -1.43 0.00 0.00 0.00 0.00 178.15 176.96 2kp2 n ALA 48 N -2.39 2.43 0.26 1.87 0.00 0.49 -3.01 120.51 120.16 2kp2 n ALA 48 Ca 0.20 -0.43 0.14 0.00 0.00 0.00 0.00 53.44 53.35 2kp2 n ALA 48 Cb 0.50 -0.93 0.67 0.00 0.00 0.00 0.00 19.45 19.69 2kp2 n ALA 48 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kp2 h GLU 49 N 0.00 0.00 0.00 0.00 4.22 -0.33 0.25 114.58 118.72 2kp2 h GLU 49 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2kp2 h GLU 49 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2kp2 h GLU 49 CO 0.01 0.10 -0.18 0.00 -2.18 0.00 0.00 179.01 176.76 2kp2 n ALA 50 N -2.18 2.68 -2.60 2.92 0.00 -0.78 -3.97 120.51 116.57 2kp2 n ALA 50 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 2kp2 n ALA 50 Cb 0.31 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.69 0.98 0.22 0.00 10.64 -0.55 -4.88 117.38 122.10 2kp2 n GLN 51 Ca 0.06 -2.28 0.14 0.00 -1.83 0.00 0.00 57.00 53.09 2kp2 n GLN 51 Cb 0.36 -0.47 0.47 0.00 -0.86 0.00 0.00 30.24 29.75 2kp2 n GLN 51 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.06 175.30 2kp2 h ARG 52 N 1.49 0.00 -0.23 2.61 0.11 -0.68 0.24 114.38 117.93 2kp2 h ARG 52 Ca -0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.79 2kp2 h ARG 52 Cb 1.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.53 2kp2 h ARG 52 CO 0.01 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.49 2kp2 n GLY 53 N 0.48 3.89 0.00 0.08 0.00 -1.26 -4.64 105.19 103.74 2kp2 n GLY 53 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.46 0.00 -5.07 1.61 3.14 -0.81 -5.08 118.33 111.66 2kp2 n VAL 54 Ca 0.18 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.27 2kp2 n VAL 54 Cb 0.74 -0.05 -0.16 0.00 -1.06 0.00 0.00 33.84 33.31 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 -1.06 1.75 -0.70 1.55 1.01 0.77 -3.79 121.20 120.73 2kp2 s ILE 55 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.56 2kp2 s ILE 55 Cb 0.00 -1.48 0.13 0.00 0.01 0.00 0.00 42.46 41.12 2kp2 s ILE 55 CO 0.00 0.49 0.80 0.20 0.00 0.00 0.00 174.94 176.44 2kp2 s ASN 56 N -0.21 6.37 0.30 3.58 0.01 0.67 -4.51 114.94 121.15 2kp2 s ASN 56 Ca 0.00 -1.76 -0.28 0.00 -0.71 0.00 0.00 52.86 50.12 2kp2 s ASN 56 Cb -0.11 -2.31 -0.09 0.00 0.41 0.00 0.00 41.25 39.15 2kp2 s ASN 56 CO 0.02 -1.02 1.03 -0.36 -1.51 0.00 0.00 177.10 175.25 2kp2 s PHE 57 N 2.29 3.63 -0.28 2.20 0.40 -1.26 0.24 117.98 125.20 2kp2 s PHE 57 Ca 0.17 1.75 -0.16 0.00 -0.60 0.00 0.00 56.93 58.10 2kp2 s PHE 57 Cb -0.18 -3.12 0.08 0.00 0.51 0.00 0.00 43.02 40.31 2kp2 s PHE 57 CO 0.01 -0.21 0.68 0.20 0.70 0.00 0.00 175.22 176.60 2kp2 s GLY 58 N -1.21 -0.64 0.26 4.36 0.00 -0.18 0.14 107.32 110.05 2kp2 s GLY 58 Ca 0.47 2.40 -0.21 0.00 0.00 0.00 0.00 44.72 47.38 2kp2 s GLY 58 CO 0.33 2.42 0.80 -0.51 0.00 0.00 0.00 173.10 176.15 2kp2 s THR 59 N 1.70 4.46 -0.06 0.90 -4.23 -0.23 -0.05 115.64 118.13 2kp2 s THR 59 Ca -0.10 1.44 -0.08 0.00 -1.18 0.00 0.00 61.69 61.78 2kp2 s THR 59 Cb -0.05 -3.88 0.02 0.00 1.34 0.00 0.00 72.50 69.92 2kp2 s THR 59 CO -0.20 0.15 0.20 -0.51 -0.54 0.00 0.00 174.62 173.72 2kp2 s ILE 60 N -1.59 0.02 -0.02 2.99 2.07 0.85 -1.03 121.20 124.48 2kp2 s ILE 60 Ca 0.46 -0.16 -0.30 0.00 -1.41 0.00 0.00 60.65 59.24 2kp2 s ILE 60 Cb -0.17 -0.34 -0.05 0.00 0.13 0.00 0.00 42.46 42.03 2kp2 s ILE 60 CO 0.21 -0.09 1.40 -0.62 -1.91 0.00 0.00 174.94 173.94 2kp2 s ASP 61 N -0.26 6.85 0.00 4.50 2.15 -1.26 -0.62 116.67 128.03 2kp2 s ASP 61 Ca -0.04 2.08 0.21 0.00 0.43 0.00 0.00 52.55 55.23 2kp2 s ASP 61 Cb -0.03 -2.56 0.88 0.00 -0.30 0.00 0.00 42.92 40.91 2kp2 s ASP 61 CO 0.01 -0.73 1.61 0.00 -0.17 0.00 0.00 175.17 175.88 2kp2 n ALA 62 N 5.60 2.55 -0.13 3.66 0.00 0.16 -1.40 120.51 130.96 2kp2 n ALA 62 Ca 0.13 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.95 2kp2 n ALA 62 Cb 0.44 -1.16 -0.11 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.02 0.59 -0.04 0.00 4.81 -1.26 -3.46 118.16 118.79 2kp2 n LYS 63 Ca 0.16 0.19 -0.21 0.00 -0.87 0.00 0.00 58.31 57.58 2kp2 n LYS 63 Cb 0.25 -1.47 -0.13 0.00 0.02 0.00 0.00 35.03 33.70 2kp2 n LYS 63 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kp2 h ALA 64 N -0.45 0.27 -0.13 3.14 0.00 -1.95 -3.38 119.26 116.76 2kp2 h ALA 64 Ca -0.61 -1.19 -0.00 0.00 0.00 0.00 0.00 54.91 53.10 2kp2 h ALA 64 Cb 1.73 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 20.15 2kp2 h ALA 64 CO -0.24 0.87 -0.01 1.19 0.00 0.00 0.00 179.25 181.06 2kp2 n PHE 65 N -4.05 0.48 0.28 0.00 3.72 -0.49 -4.75 117.46 112.65 2kp2 n PHE 65 Ca -0.29 -0.96 0.17 0.00 -0.05 0.00 0.00 57.45 56.32 2kp2 n PHE 65 Cb 0.83 -0.24 0.70 0.00 -0.94 0.00 0.00 39.48 39.83 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 0.91 0.00 1.75 1.37 0.00 -1.43 -2.83 103.07 102.84 2kp2 h GLY 66 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.37 2kp2 h GLY 66 CO 0.12 0.00 0.10 0.00 0.00 0.00 0.00 176.54 176.75 2kp2 h ALA 67 N 1.98 1.90 0.00 3.60 0.00 -1.85 -0.61 119.26 124.27 2kp2 h ALA 67 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2kp2 h ALA 67 Cb 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2kp2 h ALA 67 CO 0.00 -0.15 -0.05 0.45 0.00 0.00 0.00 179.25 179.50 2kp2 h HIS 68 N 0.00 0.00 -0.51 0.00 3.86 -1.90 -1.64 115.15 114.96 2kp2 h HIS 68 Ca 0.05 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 2kp2 h HIS 68 Cb 0.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2kp2 h HIS 68 CO 0.00 0.05 -0.02 0.00 0.86 0.00 0.00 177.93 178.82 2kp2 h ALA 69 N 1.95 1.00 -0.62 2.45 0.00 -1.33 -1.35 119.26 121.36 2kp2 h ALA 69 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2kp2 h ALA 69 Cb 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2kp2 h ALA 69 CO 0.01 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2kp2 n GLY 70 N -0.54 2.05 0.02 0.00 0.00 -0.69 -1.45 105.19 104.58 2kp2 n GLY 70 Ca 0.02 -0.70 0.14 0.00 0.00 0.00 0.00 46.02 45.49 2kp2 n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kp2 n ASN 71 N 1.27 0.15 -0.01 1.61 5.03 -0.51 -3.70 115.26 119.10 2kp2 n ASN 71 Ca 0.21 0.09 -0.01 0.00 0.87 0.00 0.00 54.58 55.74 2kp2 n ASN 71 Cb 0.59 -0.28 -0.01 0.00 -1.02 0.00 0.00 39.78 39.06 2kp2 n ASN 71 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kp2 n LEU 72 N -1.37 1.49 0.08 3.41 -0.00 -1.20 -5.06 117.00 114.35 2kp2 n LEU 72 Ca 0.09 -0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 2kp2 n LEU 72 Cb 0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 2kp2 n LEU 72 CO 0.27 0.28 0.00 0.59 -0.00 0.00 0.00 177.39 178.53 2kp2 n ASN 73 N -2.30 -1.37 -4.35 1.45 5.03 -0.81 -4.85 115.26 108.06 2kp2 n ASN 73 Ca -0.03 0.40 -0.32 0.00 0.87 0.00 0.00 54.58 55.50 2kp2 n ASN 73 Cb 0.54 1.51 0.16 0.00 -1.02 0.00 0.00 39.78 40.97 2kp2 n ASN 73 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2kp2 n LEU 74 N -2.71 -1.37 0.03 3.41 7.99 -0.53 -4.66 117.00 119.16 2kp2 n LEU 74 Ca 0.00 0.04 0.12 0.00 -0.01 0.00 0.00 56.01 56.16 2kp2 n LEU 74 Cb 0.00 -1.08 0.22 0.00 -0.11 0.00 0.00 43.42 42.45 2kp2 n LEU 74 CO 0.00 -3.25 0.41 1.17 -1.51 0.00 0.00 177.39 174.20 2kp2 n LYS 75 N -2.31 0.14 -3.19 3.23 3.00 -1.26 -3.55 118.16 114.21 2kp2 n LYS 75 Ca 0.03 0.04 -0.23 0.00 -0.00 0.00 0.00 58.31 58.15 2kp2 n LYS 75 Cb 0.58 -1.58 0.02 0.00 0.00 0.00 0.00 35.03 34.05 2kp2 n LYS 75 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2kp2 n THR 76 N -1.78 -1.54 0.05 3.15 -2.24 -1.26 -4.86 114.28 105.79 2kp2 n THR 76 Ca 0.04 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 2kp2 n THR 76 Cb 0.38 -2.70 -0.02 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 -2.42 2.64 -0.09 3.42 5.75 -1.26 -4.99 116.55 119.60 2kp2 n ASP 77 Ca -0.06 -0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 2kp2 n ASP 77 Cb 0.58 1.08 0.00 0.00 -1.03 0.00 0.00 41.12 41.75 2kp2 n ASP 77 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2kp2 n LYS 78 N -1.38 3.80 -0.44 0.11 4.01 -1.26 -5.13 118.16 117.87 2kp2 n LYS 78 Ca -0.00 0.00 -0.28 0.00 -0.51 0.00 0.00 58.31 57.52 2kp2 n LYS 78 Cb 0.06 0.00 0.27 0.00 -0.51 0.00 0.00 35.03 34.85 2kp2 n LYS 78 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2kp2 n PHE 79 N -0.00 -1.65 -1.42 2.13 3.72 -1.04 -4.82 117.46 114.39 2kp2 n PHE 79 Ca 0.00 -0.26 -0.53 0.00 -0.05 0.00 0.00 57.45 56.61 2kp2 n PHE 79 Cb 0.00 -1.65 -0.06 0.00 -0.94 0.00 0.00 39.48 36.83 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 -5.14 0.00 -3.81 -1.08 -0.04 -1.26 -4.81 135.00 118.86 2kp2 n PRO 80 Ca 0.03 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.13 2kp2 n PRO 80 Cb 0.54 -1.29 -0.12 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.33 3.04 -0.50 0.55 0.00 0.14 -4.71 121.76 119.96 2kp2 s ALA 81 Ca 0.79 -2.20 -0.25 0.00 0.00 0.00 0.00 51.96 50.30 2kp2 s ALA 81 Cb -1.12 -2.26 0.03 0.00 0.00 0.00 0.00 23.12 19.78 2kp2 s ALA 81 CO 0.55 -1.58 0.94 0.12 0.00 0.00 0.00 175.76 175.79 2kp2 s PHE 82 N 1.21 2.86 -0.25 0.00 5.36 -1.26 -1.74 117.98 124.16 2kp2 s PHE 82 Ca 0.03 0.22 -0.02 0.00 -0.96 0.00 0.00 56.93 56.20 2kp2 s PHE 82 Cb -0.21 -4.03 0.02 0.00 -0.34 0.00 0.00 43.02 38.46 2kp2 s PHE 82 CO -0.02 -1.22 -0.06 0.00 -1.46 0.00 0.00 175.22 172.46 2kp2 s ALA 83 N 3.88 2.72 -0.43 11.12 0.00 0.12 0.63 121.76 139.80 2kp2 s ALA 83 Ca 0.35 -1.46 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 2kp2 s ALA 83 Cb -0.11 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.33 2kp2 s ALA 83 CO 0.23 -0.81 0.68 0.42 0.00 0.00 0.00 175.76 176.29 2kp2 s ILE 84 N 1.33 4.78 -0.09 0.00 1.01 0.19 0.12 121.20 128.55 2kp2 s ILE 84 Ca 0.00 0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.70 2kp2 s ILE 84 Cb -0.17 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 2kp2 s ILE 84 CO -0.04 -0.60 0.64 -1.58 0.00 0.00 0.00 174.94 173.36 2kp2 s GLN 85 N 2.94 4.40 -0.23 2.79 0.74 0.16 0.46 119.66 130.92 2kp2 s GLN 85 Ca 0.25 0.75 -0.22 0.00 0.05 0.00 0.00 55.36 56.19 2kp2 s GLN 85 Cb -0.14 -3.45 -0.02 0.00 1.10 0.00 0.00 33.01 30.51 2kp2 s GLN 85 CO 0.20 0.07 0.71 -1.21 -0.55 0.00 0.00 175.29 174.51 2kp2 s GLU 86 N 0.82 4.17 0.00 1.67 0.41 0.24 -0.11 118.70 125.90 2kp2 s GLU 86 Ca 0.34 0.73 0.23 0.00 -0.41 0.00 0.00 54.97 55.85 2kp2 s GLU 86 Cb -0.17 -3.63 0.50 0.00 -1.78 0.00 0.00 34.13 29.06 2kp2 s GLU 86 CO 0.15 -0.40 1.43 0.28 -0.49 0.00 0.00 175.26 176.24 2kp2 n VAL 87 N 5.07 0.35 -0.02 2.63 0.31 -1.26 -1.67 118.33 123.74 2kp2 n VAL 87 Ca 0.02 -0.60 -0.02 0.00 -0.01 0.00 0.00 64.34 63.73 2kp2 n VAL 87 Cb 0.49 0.86 -0.02 0.00 -0.91 0.00 0.00 33.84 34.26 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 1.13 1.92 0.49 3.52 0.00 -1.25 -4.68 120.51 121.64 2kp2 n ALA 88 Ca 0.18 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2kp2 n ALA 88 Cb 0.53 0.32 -0.12 0.00 0.00 0.00 0.00 19.45 20.18 2kp2 n ALA 88 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kp2 n LYS 89 N -2.43 0.33 -1.17 0.00 4.76 -1.26 -4.95 118.16 113.44 2kp2 n LYS 89 Ca -0.06 -0.09 -0.06 0.00 -2.87 0.00 0.00 58.31 55.23 2kp2 n LYS 89 Cb 0.58 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 2kp2 n LYS 89 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2kp2 n ASN 90 N -1.91 -3.75 -4.99 4.39 0.23 -0.67 -4.98 115.26 103.58 2kp2 n ASN 90 Ca 0.00 0.14 -0.19 0.00 -0.53 0.00 0.00 54.58 54.00 2kp2 n ASN 90 Cb 0.45 -1.77 0.03 0.00 -2.08 0.00 0.00 39.78 36.41 2kp2 n ASN 90 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2kp2 s GLN 91 N -2.41 2.65 -0.18 -3.83 1.11 -1.19 -4.82 119.66 110.98 2kp2 s GLN 91 Ca 0.00 -0.97 -0.05 0.00 0.01 0.00 0.00 55.36 54.35 2kp2 s GLN 91 Cb 0.00 -2.60 0.07 0.00 -1.01 0.00 0.00 33.01 29.47 2kp2 s GLN 91 CO 0.00 -0.54 0.12 0.15 0.01 0.00 0.00 175.29 175.03 2kp2 s LYS 92 N -4.60 0.10 -0.72 2.91 -0.14 -1.26 0.82 119.74 116.85 2kp2 s LYS 92 Ca 0.56 -0.04 -0.05 0.00 -1.36 0.00 0.00 55.97 55.08 2kp2 s LYS 92 Cb -0.10 -1.65 0.19 0.00 -1.68 0.00 0.00 37.83 34.59 2kp2 s LYS 92 CO 0.36 -0.69 0.58 -0.06 -0.76 0.00 0.00 175.35 174.79 2kp2 s PHE 93 N 2.18 3.57 0.02 3.18 0.08 0.17 -4.53 117.98 122.66 2kp2 s PHE 93 Ca 0.04 -2.60 -0.01 0.00 0.12 0.00 0.00 56.93 54.48 2kp2 s PHE 93 Cb -0.16 -3.36 -0.04 0.00 -0.57 0.00 0.00 43.02 38.89 2kp2 s PHE 93 CO -0.11 -0.86 0.17 -1.25 -0.10 0.00 0.00 175.22 173.06 2kp2 s PRO 94 N -0.23 3.33 0.50 0.24 0.04 -1.26 -0.64 135.00 136.98 2kp2 s PRO 94 Ca 0.19 -0.42 -0.08 0.00 0.04 0.00 0.00 61.00 60.73 2kp2 s PRO 94 Cb -0.16 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 2kp2 s PRO 94 CO -0.06 0.64 0.85 0.12 0.04 0.00 0.00 177.00 178.59 2kp2 s PHE 95 N -1.38 3.56 0.45 0.56 5.36 0.21 -4.96 117.98 121.77 2kp2 s PHE 95 Ca 0.30 0.99 -0.25 0.00 -0.96 0.00 0.00 56.93 57.01 2kp2 s PHE 95 Cb -0.13 -2.44 -0.08 0.00 -0.34 0.00 0.00 43.02 40.03 2kp2 s PHE 95 CO 0.22 -0.35 1.31 -0.51 -1.46 0.00 0.00 175.22 174.42 2kp2 s ASP 96 N -3.94 6.04 0.00 6.13 1.11 -1.26 -4.45 116.67 120.30 2kp2 s ASP 96 Ca 0.50 2.66 0.29 0.00 0.18 0.00 0.00 52.55 56.18 2kp2 s ASP 96 Cb -0.10 -2.63 1.35 0.00 1.07 0.00 0.00 42.92 42.60 2kp2 s ASP 96 CO 0.45 -1.04 1.91 0.00 1.18 0.00 0.00 175.17 177.67 2kp2 n GLN 97 N -0.22 1.21 -0.43 8.23 6.02 -1.26 -3.69 117.38 127.23 2kp2 n GLN 97 Ca 0.06 -0.48 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 2kp2 n GLN 97 Cb 0.44 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.21 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 -0.47 0.00 0.00 -1.09 0.28 -1.26 -2.49 120.64 115.61 2kp2 n GLU 98 Ca 0.19 -0.65 0.13 0.00 -0.16 0.00 0.00 57.16 56.67 2kp2 n GLU 98 Cb 0.26 -0.35 0.29 0.00 1.43 0.00 0.00 31.44 33.08 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 0.00 1.17 -1.20 3.44 3.00 -1.24 -5.03 118.16 118.30 2kp2 n LYS 99 Ca 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 58.31 57.51 2kp2 n LYS 99 Cb 0.62 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 34.17 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 -0.22 -3.13 -2.94 1.64 2.13 -1.26 -4.90 120.64 111.97 2kp2 n GLU 100 Ca 0.13 2.31 -0.43 0.00 0.66 0.00 0.00 57.16 59.83 2kp2 n GLU 100 Cb 0.40 -2.45 -0.04 0.00 0.27 0.00 0.00 31.44 29.62 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 -1.14 4.50 0.39 6.31 1.09 -1.26 -4.86 121.20 126.23 2kp2 s ILE 101 Ca 0.00 -0.36 0.06 0.00 -1.10 0.00 0.00 60.65 59.25 2kp2 s ILE 101 Cb 0.00 -4.56 -0.07 0.00 -1.06 0.00 0.00 42.46 36.76 2kp2 s ILE 101 CO 0.00 -1.23 0.03 0.42 -0.10 0.00 0.00 174.94 174.05 2kp2 s THR 102 N 3.59 1.71 0.08 2.92 -4.23 -1.26 -4.96 115.64 113.50 2kp2 s THR 102 Ca 0.21 -2.00 -0.36 0.00 -1.18 0.00 0.00 61.69 58.36 2kp2 s THR 102 Cb -0.18 -2.89 -0.18 0.00 1.34 0.00 0.00 72.50 70.60 2kp2 s THR 102 CO 0.12 0.00 1.57 0.15 -0.54 0.00 0.00 174.62 175.92 2kp2 h PHE 103 N 1.85 -1.30 -0.53 3.99 3.04 -1.94 -1.28 116.94 120.76 2kp2 h PHE 103 Ca -0.43 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.56 2kp2 h PHE 103 Cb 1.25 0.49 -0.04 0.00 2.56 0.00 0.00 35.95 40.20 2kp2 h PHE 103 CO 0.74 -0.67 0.28 1.05 -2.02 0.00 0.00 178.31 177.68 2kp2 h GLU 104 N -1.05 0.53 -0.12 1.11 -0.00 -1.97 0.24 114.58 113.31 2kp2 h GLU 104 Ca -0.08 -0.03 0.01 0.00 -0.00 0.00 0.00 59.36 59.26 2kp2 h GLU 104 Cb 0.88 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 29.51 2kp2 h GLU 104 CO 0.01 0.35 0.05 0.00 -0.00 0.00 0.00 179.01 179.42 2kp2 h ALA 105 N 1.28 0.14 -0.05 1.06 0.00 -1.89 0.11 119.26 119.90 2kp2 h ALA 105 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.90 2kp2 h ALA 105 Cb 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.91 2kp2 h ALA 105 CO -0.15 -0.39 -0.94 0.82 0.00 0.00 0.00 179.25 178.59 2kp2 h ILE 106 N 0.12 1.29 -0.44 0.00 1.08 -0.83 -1.99 117.51 116.74 2kp2 h ILE 106 Ca 0.05 -2.16 0.03 0.00 -0.39 0.00 0.00 64.86 62.38 2kp2 h ILE 106 Cb 0.01 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 35.96 2kp2 h ILE 106 CO -0.04 0.67 0.24 0.50 -0.69 0.00 0.00 178.15 178.83 2kp2 h LYS 107 N 0.43 0.46 -0.62 2.37 3.64 -0.37 0.25 116.57 122.73 2kp2 h LYS 107 Ca -0.10 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 2kp2 h LYS 107 Cb 1.58 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 2kp2 h LYS 107 CO 0.19 0.31 0.15 0.00 -2.27 0.00 0.00 179.45 177.82 2kp2 h ALA 108 N 1.22 1.08 0.59 5.00 0.00 -0.77 -1.32 119.26 125.06 2kp2 h ALA 108 Ca 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2kp2 h ALA 108 Cb 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2kp2 h ALA 108 CO -0.11 0.61 -0.28 0.35 0.00 0.00 0.00 179.25 179.82 2kp2 h PHE 109 N 0.94 -0.73 -0.22 0.00 3.57 -0.53 -2.11 116.94 117.85 2kp2 h PHE 109 Ca 0.20 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2kp2 h PHE 109 Cb 0.34 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2kp2 h PHE 109 CO 0.02 -0.45 0.15 -0.39 -2.23 0.00 0.00 178.31 175.41 2kp2 h VAL 110 N -0.95 0.96 0.04 1.41 -1.51 -0.53 0.18 116.25 115.84 2kp2 h VAL 110 Ca -0.08 -0.04 -0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2kp2 h VAL 110 Cb 0.60 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2kp2 h VAL 110 CO 0.13 0.02 -0.02 -0.78 -1.23 0.00 0.00 177.57 175.69 2kp2 h ASP 111 N 0.13 -0.05 -0.64 4.19 1.82 -1.25 0.20 116.42 120.82 2kp2 h ASP 111 Ca 0.10 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 2kp2 h ASP 111 Cb 0.23 0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.22 2kp2 h ASP 111 CO -0.01 0.09 0.37 -0.78 -1.61 0.00 0.00 179.24 177.30 2kp2 h ASP 112 N -0.19 0.79 0.57 2.28 3.58 -0.43 -0.72 116.42 122.30 2kp2 h ASP 112 Ca -0.01 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 2kp2 h ASP 112 Cb 0.17 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2kp2 h ASP 112 CO 0.01 0.64 -0.30 0.15 -2.88 0.00 0.00 179.24 176.86 2kp2 h PHE 113 N 0.87 -0.78 0.00 0.28 3.57 -0.73 0.86 116.94 121.01 2kp2 h PHE 113 Ca 0.23 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2kp2 h PHE 113 Cb 0.01 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2kp2 h PHE 113 CO -0.01 -0.47 0.00 -0.24 -2.23 0.00 0.00 178.31 175.36 2kp2 h VAL 114 N -0.80 0.00 0.09 1.41 3.04 -0.51 0.02 116.25 119.50 2kp2 h VAL 114 Ca -0.08 -0.16 -0.27 0.00 -1.01 0.00 0.00 66.70 65.18 2kp2 h VAL 114 Cb 0.62 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2kp2 h VAL 114 CO 0.11 0.00 -1.31 0.00 -1.01 0.00 0.00 177.57 175.36 2kp2 h ALA 115 N 2.07 0.25 0.00 3.17 0.00 -0.97 -3.48 119.26 120.30 2kp2 h ALA 115 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2kp2 h ALA 115 Cb 0.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2kp2 h ALA 115 CO 0.00 1.12 0.00 0.41 0.00 0.00 0.00 179.25 180.78 2kp2 n GLY 116 N 1.54 1.68 0.13 0.00 0.00 -0.01 -5.02 105.19 103.51 2kp2 n GLY 116 Ca -0.10 0.00 -0.22 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 -0.69 0.67 -2.38 1.61 4.81 0.29 -4.84 118.16 117.63 2kp2 n LYS 117 Ca 0.00 0.28 -0.37 0.00 -0.87 0.00 0.00 58.31 57.35 2kp2 n LYS 117 Cb 0.00 -1.63 -0.02 0.00 0.02 0.00 0.00 35.03 33.40 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 -2.51 3.37 0.20 3.15 1.01 -0.82 -4.91 121.20 120.70 2kp2 s ILE 118 Ca -0.29 1.05 0.07 0.00 0.00 0.00 0.00 60.65 61.47 2kp2 s ILE 118 Cb 0.08 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 2kp2 s ILE 118 CO 0.65 0.00 -0.13 -1.83 0.00 0.00 0.00 174.94 173.64 2kp2 s GLU 119 N -2.58 1.29 -0.17 2.79 -1.05 -1.26 -4.80 118.70 112.92 2kp2 s GLU 119 Ca 0.61 -1.58 -0.28 0.00 -0.15 0.00 0.00 54.97 53.56 2kp2 s GLU 119 Cb -0.26 -1.02 -0.05 0.00 -0.44 0.00 0.00 34.13 32.36 2kp2 s GLU 119 CO 0.32 0.15 2.11 -1.25 0.95 0.00 0.00 175.26 177.54 2kp2 s PRO 120 N -3.67 3.38 0.08 -4.83 0.04 -1.26 -4.85 135.00 123.88 2kp2 s PRO 120 Ca 0.22 2.10 -0.23 0.00 0.04 0.00 0.00 61.00 63.12 2kp2 s PRO 120 Cb 0.00 -4.30 -0.15 0.00 0.04 0.00 0.00 34.50 30.09 2kp2 s PRO 120 CO 0.06 -1.82 1.68 1.03 0.04 0.00 0.00 177.00 177.98 2kp2 h SER 121 N 13.82 0.02 -5.01 6.66 0.87 -1.98 -3.44 113.55 124.50 2kp2 h SER 121 Ca -0.42 -0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 59.94 2kp2 h SER 121 Cb 1.23 -0.01 -0.19 0.00 -0.44 0.00 0.00 62.40 62.99 2kp2 h SER 121 CO 0.96 0.09 -0.38 0.27 -0.53 0.00 0.00 176.83 177.24 2kp2 s ILE 122 N -5.91 0.08 0.00 2.23 -4.36 -1.26 -5.14 121.20 106.84 2kp2 s ILE 122 Ca -0.13 -0.65 0.00 0.00 -0.26 0.00 0.00 60.65 59.60 2kp2 s ILE 122 Cb 0.06 -0.63 0.00 0.00 1.25 0.00 0.00 42.46 43.14 2kp2 s ILE 122 CO 0.67 -0.36 0.00 1.17 0.24 0.00 0.00 174.94 176.66 2kp2 n LYS 123 N 1.18 0.00 -2.48 0.37 3.00 -1.26 -4.90 118.16 114.07 2kp2 n LYS 123 Ca -0.21 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.67 2kp2 n LYS 123 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.57 2kp2 n LYS 123 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2kp2 s SER 124 N 0.00 6.36 -0.45 3.14 0.01 -1.26 -4.93 113.70 116.58 2kp2 s SER 124 Ca 0.00 0.39 0.03 0.00 1.31 0.00 0.00 55.95 57.68 2kp2 s SER 124 Cb 0.00 -2.55 0.13 0.00 0.21 0.00 0.00 66.02 63.81 2kp2 s SER 124 CO 0.00 -1.50 0.22 -1.61 0.41 0.00 0.00 173.24 170.76 2kp2 s GLU 125 N 5.02 1.51 0.25 12.44 0.41 -1.26 -5.10 118.70 131.98 2kp2 s GLU 125 Ca 0.51 -2.15 -0.29 0.00 -0.41 0.00 0.00 54.97 52.63 2kp2 s GLU 125 Cb -0.10 -2.75 -0.09 0.00 -1.78 0.00 0.00 34.13 29.41 2kp2 s GLU 125 CO 0.28 -1.11 0.94 -1.25 -0.49 0.00 0.00 175.26 173.63 2kp2 s PRO 126 N 0.27 4.81 -0.45 0.39 0.04 -1.26 -5.01 135.00 133.78 2kp2 s PRO 126 Ca 0.16 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 2kp2 s PRO 126 Cb -0.24 -3.20 0.12 0.00 0.04 0.00 0.00 34.50 31.22 2kp2 s PRO 126 CO -0.02 0.48 0.26 0.42 0.04 0.00 0.00 177.00 178.18 2kp2 s ILE 127 N -1.25 3.45 0.21 0.56 -1.09 -1.26 -5.07 121.20 116.75 2kp2 s ILE 127 Ca 0.42 -2.20 -0.30 0.00 -2.23 0.00 0.00 60.65 56.34 2kp2 s ILE 127 Cb -0.25 -3.33 -0.09 0.00 -1.58 0.00 0.00 42.46 37.21 2kp2 s ILE 127 CO 0.31 -0.73 1.40 -2.84 -1.23 0.00 0.00 174.94 171.85 2kp2 s PRO 128 N 0.94 4.31 0.74 2.79 0.02 -1.26 -5.03 135.00 137.51 2kp2 s PRO 128 Ca 0.10 2.20 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 2kp2 s PRO 128 Cb -0.23 -3.16 0.14 0.00 0.02 0.00 0.00 34.50 31.27 2kp2 s PRO 128 CO -0.04 -0.39 1.02 -1.21 -0.33 0.00 0.00 177.00 176.06 2kp2 s GLU 129 N 0.07 1.55 -1.21 5.54 0.41 -1.26 -4.99 118.70 118.81 2kp2 s GLU 129 Ca 0.60 -1.13 -0.09 0.00 -0.41 0.00 0.00 54.97 53.94 2kp2 s GLU 129 Cb -0.40 -2.30 0.21 0.00 -1.78 0.00 0.00 34.13 29.86 2kp2 s GLU 129 CO 0.39 -1.55 1.62 0.36 -0.49 0.00 0.00 175.26 175.59 2kp2 n LYS 130 N -2.91 3.72 -3.06 1.61 2.85 -1.26 -4.98 118.16 114.12 2kp2 n LYS 130 Ca 0.16 -3.89 -0.39 0.00 -1.05 0.00 0.00 58.31 53.13 2kp2 n LYS 130 Cb 0.61 -2.84 -0.06 0.00 -0.65 0.00 0.00 35.03 32.09 2kp2 n LYS 130 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2kp2 s GLN 131 N -0.11 4.45 -0.18 -1.58 -1.52 -1.26 -5.05 119.66 114.42 2kp2 s GLN 131 Ca 0.38 1.00 -0.09 0.00 -1.95 0.00 0.00 55.36 54.70 2kp2 s GLN 131 Cb 0.04 -3.30 -0.05 0.00 -0.22 0.00 0.00 33.01 29.49 2kp2 s GLN 131 CO 0.02 0.48 0.11 -1.21 -0.25 0.00 0.00 175.29 174.43 2kp2 s GLU 132 N -0.71 3.97 0.00 2.91 2.02 -1.26 -5.28 118.70 120.35 2kp2 s GLU 132 Ca 0.35 -0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.11 2kp2 s GLU 132 Cb -0.21 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.72 2kp2 s GLU 132 CO 0.23 0.39 0.56 0.41 0.02 0.00 0.00 175.26 176.86