#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp2 s PRO 2 N 0.00 3.38 -0.40 1.61 0.02 -1.26 -4.90 135.00 133.45 2kp2 s PRO 2 Ca 0.00 1.38 0.04 0.00 0.02 0.00 0.00 61.00 62.44 2kp2 s PRO 2 Cb 0.00 -4.17 0.16 0.00 0.02 0.00 0.00 34.50 30.51 2kp2 s PRO 2 CO 0.00 -1.81 0.42 -1.17 -0.33 0.00 0.00 177.00 174.11 2kp2 s LEU 3 N 6.67 0.02 0.00 -5.54 2.96 -1.26 -4.87 118.68 116.66 2kp2 s LEU 3 Ca 0.78 -1.88 0.00 0.00 -0.22 0.00 0.00 54.13 52.81 2kp2 s LEU 3 Cb -0.22 0.56 0.00 0.00 0.50 0.00 0.00 46.19 47.04 2kp2 s LEU 3 CO 0.34 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 2kp2 n GLY 4 N 3.81 0.00 3.60 7.98 0.00 -1.26 -5.13 105.19 114.19 2kp2 n GLY 4 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 6.64 -0.53 1.61 0.01 -1.26 -5.01 113.70 115.17 2kp2 s SER 5 Ca 0.00 0.52 -0.21 0.00 1.31 0.00 0.00 55.95 57.57 2kp2 s SER 5 Cb 0.00 -2.44 0.05 0.00 0.21 0.00 0.00 66.02 63.84 2kp2 s SER 5 CO 0.00 -0.80 0.75 -2.16 0.41 0.00 0.00 173.24 171.43 2kp2 s PRO 6 N 3.32 3.19 0.22 12.44 0.05 -1.26 -4.88 135.00 148.08 2kp2 s PRO 6 Ca 0.36 -0.69 0.09 0.00 0.05 0.00 0.00 61.00 60.81 2kp2 s PRO 6 Cb -0.12 -4.09 0.17 0.00 0.05 0.00 0.00 34.50 30.51 2kp2 s PRO 6 CO 0.18 -1.34 1.51 -0.07 0.05 0.00 0.00 177.00 177.32 2kp2 h LEU 7 N 10.19 0.03-10.14 -3.56 3.38 -1.95 -3.44 115.31 109.83 2kp2 h LEU 7 Ca -0.27 -0.02 -0.47 0.00 0.09 0.00 0.00 57.88 57.21 2kp2 h LEU 7 Cb 1.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2kp2 h LEU 7 CO 1.02 0.76 -0.44 0.27 0.09 0.00 0.00 178.44 180.13 2kp2 s ILE 8 N -3.35 4.98 0.00 1.22 -0.00 -1.26 -4.90 121.20 117.89 2kp2 s ILE 8 Ca -0.01 -1.09 0.00 0.00 -0.00 0.00 0.00 60.65 59.56 2kp2 s ILE 8 Cb 0.12 -3.72 0.00 0.00 -0.00 0.00 0.00 42.46 38.86 2kp2 s ILE 8 CO 0.78 -0.32 0.00 0.61 -0.00 0.00 0.00 174.94 176.01 2kp2 n GLY 9 N -1.38 -1.62 3.22 6.27 0.00 0.13 -4.95 105.19 106.88 2kp2 n GLY 9 Ca -0.08 0.55 -0.23 0.00 0.00 0.00 0.00 46.02 46.26 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 1.13 -0.27 1.61 2.02 -1.26 -0.46 118.70 121.47 2kp2 s GLU 10 Ca 0.00 -0.96 -0.10 0.00 0.02 0.00 0.00 54.97 53.93 2kp2 s GLU 10 Cb 0.00 -1.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.94 2kp2 s GLU 10 CO 0.00 0.30 0.15 0.42 0.02 0.00 0.00 175.26 176.15 2kp2 s ILE 11 N -0.97 4.96 0.34 -1.63 1.01 0.56 -4.62 121.20 120.84 2kp2 s ILE 11 Ca 0.05 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.78 2kp2 s ILE 11 Cb -0.09 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2kp2 s ILE 11 CO 0.02 0.28 0.13 -0.83 0.00 0.00 0.00 174.94 174.55 2kp2 s GLY 12 N 1.71 2.23 0.46 6.18 0.00 -1.26 -4.71 107.32 111.92 2kp2 s GLY 12 Ca 0.07 -1.65 0.31 0.00 0.00 0.00 0.00 44.72 43.45 2kp2 s GLY 12 CO 0.08 -1.70 1.95 -0.56 0.00 0.00 0.00 173.10 172.87 2kp2 h PRO 13 N 2.07 0.00 0.00 2.90 0.13 -2.02 -0.81 132.00 134.27 2kp2 h PRO 13 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2kp2 h PRO 13 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kp2 h PRO 13 CO 0.57 0.00 -1.15 -0.85 -0.23 0.00 0.00 178.00 176.33 2kp2 n GLU 14 N -2.61 1.06 -0.10 0.86 0.00 -1.26 -4.61 120.64 113.98 2kp2 n GLU 14 Ca -0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 57.16 56.98 2kp2 n GLU 14 Cb 0.08 -1.35 -0.13 0.00 0.00 0.00 0.00 31.44 30.04 2kp2 n GLU 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2kp2 n THR 15 N -1.65 1.27 0.08 3.84 -2.24 -0.36 -4.44 114.28 110.78 2kp2 n THR 15 Ca 0.01 -0.71 0.05 0.00 -2.27 0.00 0.00 64.05 61.13 2kp2 n THR 15 Cb 0.33 -0.72 0.47 0.00 -2.10 0.00 0.00 70.33 68.32 2kp2 n THR 15 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2kp2 h TYR 16 N 0.00 0.35 -0.13 4.78 -0.00 -1.67 0.35 116.97 120.65 2kp2 h TYR 16 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.23 2kp2 h TYR 16 Cb 2.05 -0.12 -0.01 0.00 0.00 0.00 0.00 36.73 38.65 2kp2 h TYR 16 CO 0.01 0.25 0.09 0.77 -0.00 0.00 0.00 178.16 179.28 2kp2 h SER 17 N 0.37 0.15 0.56 0.10 0.02 -1.83 -0.18 113.55 112.74 2kp2 h SER 17 Ca 0.10 -0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.77 2kp2 h SER 17 Cb 0.01 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.52 2kp2 h SER 17 CO -0.02 0.11 -1.20 0.44 -1.14 0.00 0.00 176.83 175.01 2kp2 h ASP 18 N 0.17 0.47 0.76 3.07 3.32 -1.16 0.28 116.42 123.33 2kp2 h ASP 18 Ca 0.05 -0.48 -0.12 0.00 0.02 0.00 0.00 57.03 56.50 2kp2 h ASP 18 Cb -0.01 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2kp2 h ASP 18 CO -0.01 1.35 -0.57 1.88 -1.72 0.00 0.00 179.24 180.17 2kp2 h TYR 19 N 0.10 0.00 0.10 4.55 0.05 -1.01 -0.36 116.97 120.39 2kp2 h TYR 19 Ca -0.13 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.38 2kp2 h TYR 19 Cb 1.91 0.00 0.01 0.00 1.01 0.00 0.00 36.73 39.67 2kp2 h TYR 19 CO 0.07 0.57 -1.17 1.98 -1.05 0.00 0.00 178.16 178.56 2kp2 h MET 20 N 0.00 0.43 0.00 4.88 4.05 -0.95 -3.14 114.93 120.21 2kp2 h MET 20 Ca -0.01 -0.60 0.00 0.00 -0.28 0.00 0.00 59.70 58.82 2kp2 h MET 20 Cb 1.11 0.20 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 2kp2 h MET 20 CO 0.07 1.25 0.00 0.45 0.23 0.00 0.00 176.91 178.91 2kp2 n SER 21 N -3.69 0.08 0.04 1.39 2.88 0.08 -3.02 113.62 111.39 2kp2 n SER 21 Ca -0.10 0.51 -0.12 0.00 -1.33 0.00 0.00 58.87 57.83 2kp2 n SER 21 Cb 0.96 -0.53 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 2kp2 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kp2 h ALA 22 N 2.88 0.47 0.00 -1.46 0.00 -1.02 -3.47 119.26 116.65 2kp2 h ALA 22 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2kp2 h ALA 22 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 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 0.70 2.27 3.91 0.00 0.00 -1.17 -5.04 105.19 105.86 2kp2 n GLY 23 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.42 5.08 0.48 -0.61 -4.36 -1.26 -3.30 121.20 114.81 2kp2 s ILE 24 Ca 0.00 -0.05 -0.23 0.00 -0.26 0.00 0.00 60.65 60.12 2kp2 s ILE 24 Cb 0.00 -3.72 -0.09 0.00 1.25 0.00 0.00 42.46 39.91 2kp2 s ILE 24 CO 0.00 -0.24 1.04 -0.81 0.24 0.00 0.00 174.94 175.17 2kp2 n PRO 25 N -0.74 1.32 -4.21 0.37 -0.04 -1.25 -4.25 135.00 126.20 2kp2 n PRO 25 Ca -0.02 0.48 -0.34 0.00 -0.04 0.00 0.00 63.50 63.57 2kp2 n PRO 25 Cb 0.54 -2.14 -0.12 0.00 -0.04 0.00 0.00 33.50 31.73 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 -1.19 3.26 -0.45 1.53 0.20 0.23 -0.17 118.68 122.09 2kp2 s LEU 26 Ca 0.67 -0.17 -0.17 0.00 0.69 0.00 0.00 54.13 55.15 2kp2 s LEU 26 Cb -0.50 -1.81 0.04 0.00 -0.43 0.00 0.00 46.19 43.49 2kp2 s LEU 26 CO 0.54 0.11 0.43 0.00 -0.29 0.00 0.00 176.35 177.14 2kp2 s ALA 27 N 0.71 3.47 -0.24 5.97 0.00 0.14 0.25 121.76 132.07 2kp2 s ALA 27 Ca -0.01 -1.79 -0.21 0.00 0.00 0.00 0.00 51.96 49.95 2kp2 s ALA 27 Cb -0.14 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 2kp2 s ALA 27 CO 0.02 -1.69 0.68 0.71 0.00 0.00 0.00 175.76 175.48 2kp2 s TYR 28 N 1.98 3.31 -0.68 0.00 1.51 0.13 -0.74 117.35 122.85 2kp2 s TYR 28 Ca 0.09 0.91 -0.04 0.00 -1.01 0.00 0.00 57.07 57.02 2kp2 s TYR 28 Cb -0.20 -2.88 0.18 0.00 -0.11 0.00 0.00 41.96 38.94 2kp2 s TYR 28 CO 0.10 -0.31 0.52 0.42 -1.11 0.00 0.00 175.55 175.17 2kp2 s ILE 29 N 2.47 4.03 -0.46 2.71 1.09 0.53 -0.28 121.20 131.28 2kp2 s ILE 29 Ca 0.29 -3.02 -0.29 0.00 -1.10 0.00 0.00 60.65 56.52 2kp2 s ILE 29 Cb -0.16 -3.58 0.02 0.00 -1.06 0.00 0.00 42.46 37.68 2kp2 s ILE 29 CO 0.09 -0.92 1.22 -0.36 -0.10 0.00 0.00 174.94 174.86 2kp2 s PHE 30 N -0.21 2.69 -0.18 3.97 0.40 -0.52 -0.10 117.98 124.04 2kp2 s PHE 30 Ca 0.18 0.70 0.01 0.00 -0.60 0.00 0.00 56.93 57.22 2kp2 s PHE 30 Cb -0.18 -4.41 0.02 0.00 0.51 0.00 0.00 43.02 38.96 2kp2 s PHE 30 CO -0.05 -1.48 -0.18 0.00 0.70 0.00 0.00 175.22 174.21 2kp2 s ALA 31 N 4.75 2.25 0.29 5.36 0.00 0.71 0.22 121.76 135.33 2kp2 s ALA 31 Ca 0.52 -1.19 0.14 0.00 0.00 0.00 0.00 51.96 51.42 2kp2 s ALA 31 Cb -0.09 -1.19 0.62 0.00 0.00 0.00 0.00 23.12 22.47 2kp2 s ALA 31 CO 0.32 -0.42 1.74 1.49 0.00 0.00 0.00 175.76 178.89 2kp2 h GLU 32 N 7.95 0.00 -6.18 0.00 4.81 -1.84 -0.48 114.58 118.84 2kp2 h GLU 32 Ca -0.42 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.24 2kp2 h GLU 32 Cb 1.13 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 2kp2 h GLU 32 CO 0.60 0.45 0.92 0.95 -0.73 0.00 0.00 179.01 181.20 2kp2 s THR 33 N -3.84 4.24 -0.28 0.32 -4.23 -1.26 -4.68 115.64 105.92 2kp2 s THR 33 Ca -0.02 1.48 0.22 0.00 -1.18 0.00 0.00 61.69 62.20 2kp2 s THR 33 Cb 0.13 -4.01 -0.28 0.00 1.34 0.00 0.00 72.50 69.67 2kp2 s THR 33 CO 0.72 -0.19 0.63 0.00 -0.54 0.00 0.00 174.62 175.24 2kp2 n ALA 34 N 6.81 3.23 -0.12 3.99 0.00 -1.26 -3.85 120.51 129.30 2kp2 n ALA 34 Ca 0.14 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 52.84 2kp2 n ALA 34 Cb 0.45 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 19.03 2kp2 n ALA 34 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2kp2 n GLU 35 N -2.11 0.57 -0.09 0.00 1.02 -1.26 -4.35 120.64 114.41 2kp2 n GLU 35 Ca -0.02 0.28 0.07 0.00 -0.02 0.00 0.00 57.16 57.47 2kp2 n GLU 35 Cb 0.51 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.69 2kp2 n GLU 35 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2kp2 n GLU 36 N -4.33 1.55 0.18 3.49 0.00 -1.26 -3.51 120.64 116.75 2kp2 n GLU 36 Ca -0.40 -0.84 0.14 0.00 0.00 0.00 0.00 57.16 56.06 2kp2 n GLU 36 Cb 0.75 -1.27 0.53 0.00 0.00 0.00 0.00 31.44 31.45 2kp2 n GLU 36 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2kp2 h ARG 37 N 1.50 0.00 -0.20 3.44 0.11 -1.76 -2.58 114.38 114.88 2kp2 h ARG 37 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 2kp2 h ARG 37 Cb 0.34 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.41 2kp2 h ARG 37 CO 0.00 0.00 -0.17 0.87 0.10 0.00 0.00 179.97 180.77 2kp2 h LYS 38 N 0.00 0.48 -0.33 0.08 1.79 -1.86 0.23 116.57 116.96 2kp2 h LYS 38 Ca 0.00 -0.24 -0.08 0.00 -2.18 0.00 0.00 60.65 58.15 2kp2 h LYS 38 Cb 0.49 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 2kp2 h LYS 38 CO 0.00 0.81 -0.11 0.93 -1.08 0.00 0.00 179.45 180.00 2kp2 h GLU 39 N 0.16 0.57 -0.09 3.15 3.07 -1.80 0.23 114.58 119.87 2kp2 h GLU 39 Ca 0.04 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2kp2 h GLU 39 Cb 0.71 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2kp2 h GLU 39 CO 0.04 0.67 0.05 1.25 -1.40 0.00 0.00 179.01 179.63 2kp2 h LEU 40 N 0.52 0.11 -0.04 1.33 7.12 -1.16 -1.50 115.31 121.68 2kp2 h LEU 40 Ca 0.10 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2kp2 h LEU 40 Cb 0.51 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 2kp2 h LEU 40 CO 0.03 0.12 0.00 -1.20 -0.13 0.00 0.00 178.44 177.26 2kp2 n SER 41 N -5.00 0.10 0.09 1.25 7.64 0.76 -2.50 113.62 115.96 2kp2 n SER 41 Ca -0.05 0.52 -0.18 0.00 1.01 0.00 0.00 58.87 60.16 2kp2 n SER 41 Cb 0.05 -0.54 -0.11 0.00 -1.01 0.00 0.00 64.21 62.60 2kp2 n SER 41 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2kp2 h ASP 42 N 0.00 0.66 0.34 6.43 3.58 0.47 0.30 116.42 128.20 2kp2 h ASP 42 Ca 0.00 -0.62 -0.15 0.00 0.42 0.00 0.00 57.03 56.68 2kp2 h ASP 42 Cb 0.41 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2kp2 h ASP 42 CO 0.00 1.45 -0.62 0.11 -2.88 0.00 0.00 179.24 177.29 2kp2 h LYS 43 N 0.20 0.28 0.00 0.28 6.56 -1.14 -2.96 116.57 119.78 2kp2 h LYS 43 Ca -0.15 -0.20 -0.03 0.00 -1.06 0.00 0.00 60.65 59.21 2kp2 h LYS 43 Cb 1.86 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 33.55 2kp2 h LYS 43 CO 0.21 0.81 -0.13 -0.07 -2.06 0.00 0.00 179.45 178.21 2kp2 h LEU 44 N 0.20 0.00 0.01 2.94 3.38 -1.32 -2.97 115.31 117.55 2kp2 h LEU 44 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2kp2 h LEU 44 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2kp2 h LEU 44 CO 0.10 0.13 -0.00 0.50 0.09 0.00 0.00 178.44 179.26 2kp2 h LYS 45 N 0.00 -0.01 0.06 1.13 3.64 -0.22 0.02 116.57 121.19 2kp2 h LYS 45 Ca -0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 2kp2 h LYS 45 Cb 0.79 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2kp2 h LYS 45 CO 0.02 0.31 -1.07 -1.35 -2.27 0.00 0.00 179.45 175.09 2kp2 h PRO 46 N -0.33 0.26 0.00 1.90 0.11 -1.69 0.68 132.00 132.93 2kp2 h PRO 46 Ca -0.00 -0.36 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2kp2 h PRO 46 Cb 0.32 0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 2kp2 h PRO 46 CO 0.00 1.11 -0.10 0.97 -0.21 0.00 0.00 178.00 179.77 2kp2 h ILE 47 N 0.11 0.96 0.00 4.15 -0.00 -1.51 -1.42 117.51 119.80 2kp2 h ILE 47 Ca -0.09 -0.37 -0.00 0.00 -0.00 0.00 0.00 64.86 64.40 2kp2 h ILE 47 Cb 1.76 1.20 -0.00 0.00 -0.00 0.00 0.00 36.82 39.78 2kp2 h ILE 47 CO 0.17 0.10 -1.30 0.00 -0.00 0.00 0.00 178.15 177.13 2kp2 n ALA 48 N -2.47 2.60 0.30 0.18 0.00 -0.01 -2.78 120.51 118.33 2kp2 n ALA 48 Ca -0.03 -0.32 0.16 0.00 0.00 0.00 0.00 53.44 53.26 2kp2 n ALA 48 Cb 0.18 -1.00 0.66 0.00 0.00 0.00 0.00 19.45 19.28 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 0.06 0.33 114.58 119.78 2kp2 h GLU 49 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2kp2 h GLU 49 Cb 1.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2kp2 h GLU 49 CO 0.00 0.00 -0.22 0.00 -0.73 0.00 0.00 179.01 178.06 2kp2 n ALA 50 N -2.04 2.56 -2.62 2.92 0.00 -0.62 -4.04 120.51 116.68 2kp2 n ALA 50 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 2kp2 n ALA 50 Cb 0.29 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.09 1.01 0.24 0.00 10.64 -0.68 -4.89 117.38 121.62 2kp2 n GLN 51 Ca 0.05 -2.35 0.15 0.00 -1.83 0.00 0.00 57.00 53.02 2kp2 n GLN 51 Cb 0.42 -0.52 0.46 0.00 -0.86 0.00 0.00 30.24 29.74 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 1.55 0.00 -0.21 2.61 0.11 -0.52 0.21 114.38 118.13 2kp2 h ARG 52 Ca -0.28 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.78 2kp2 h ARG 52 Cb 1.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.52 2kp2 h ARG 52 CO 0.02 0.00 -0.01 0.41 0.10 0.00 0.00 179.97 180.49 2kp2 n GLY 53 N 0.51 4.32 0.00 0.08 0.00 -1.26 -4.63 105.19 104.21 2kp2 n GLY 53 Ca 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.78 0.00 -4.92 1.61 3.14 -0.80 -5.08 118.33 111.50 2kp2 n VAL 54 Ca 0.21 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.32 2kp2 n VAL 54 Cb 0.85 -0.01 -0.16 0.00 -1.06 0.00 0.00 33.84 33.46 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 -1.01 1.56 -0.70 1.55 1.01 0.66 -3.84 121.20 120.43 2kp2 s ILE 55 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.67 2kp2 s ILE 55 Cb 0.00 -1.34 0.10 0.00 0.01 0.00 0.00 42.46 41.23 2kp2 s ILE 55 CO 0.00 0.45 0.89 0.20 0.00 0.00 0.00 174.94 176.48 2kp2 s ASN 56 N 0.06 6.30 0.07 3.58 0.01 0.76 -4.50 114.94 121.22 2kp2 s ASN 56 Ca -0.05 -1.46 -0.30 0.00 -0.71 0.00 0.00 52.86 50.33 2kp2 s ASN 56 Cb -0.13 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 2kp2 s ASN 56 CO 0.03 -1.20 1.09 -0.36 -1.51 0.00 0.00 177.10 175.15 2kp2 s PHE 57 N 3.08 3.58 -0.09 2.20 0.40 -1.26 0.26 117.98 126.14 2kp2 s PHE 57 Ca 0.20 1.53 -0.03 0.00 -0.60 0.00 0.00 56.93 58.03 2kp2 s PHE 57 Cb -0.17 -3.26 0.05 0.00 0.51 0.00 0.00 43.02 40.15 2kp2 s PHE 57 CO 0.04 -0.61 0.17 0.20 0.70 0.00 0.00 175.22 175.72 2kp2 s GLY 58 N 0.69 -0.01 0.06 4.36 0.00 0.08 0.23 107.32 112.73 2kp2 s GLY 58 Ca 0.54 0.67 -0.23 0.00 0.00 0.00 0.00 44.72 45.69 2kp2 s GLY 58 CO 0.30 1.49 0.69 -0.51 0.00 0.00 0.00 173.10 175.07 2kp2 s THR 59 N 1.92 4.72 0.00 0.90 -4.23 0.39 -0.34 115.64 118.99 2kp2 s THR 59 Ca -0.01 1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 61.95 2kp2 s THR 59 Cb -0.12 -4.04 -0.01 0.00 1.34 0.00 0.00 72.50 69.68 2kp2 s THR 59 CO -0.06 0.44 0.02 -0.51 -0.54 0.00 0.00 174.62 173.96 2kp2 s ILE 60 N -0.44 0.06 0.01 2.99 2.07 0.86 -0.32 121.20 126.42 2kp2 s ILE 60 Ca 0.34 -0.47 -0.30 0.00 -1.41 0.00 0.00 60.65 58.81 2kp2 s ILE 60 Cb -0.20 -0.19 -0.05 0.00 0.13 0.00 0.00 42.46 42.15 2kp2 s ILE 60 CO 0.21 -0.26 1.28 -0.62 -1.91 0.00 0.00 174.94 173.64 2kp2 s ASP 61 N -0.78 6.98 0.00 4.50 -1.08 -1.26 -0.21 116.67 124.81 2kp2 s ASP 61 Ca -0.09 2.01 0.30 0.00 -0.52 0.00 0.00 52.55 54.25 2kp2 s ASP 61 Cb -0.05 -2.57 1.41 0.00 -1.46 0.00 0.00 42.92 40.24 2kp2 s ASP 61 CO -0.00 -0.60 1.94 0.00 0.52 0.00 0.00 175.17 177.03 2kp2 n ALA 62 N 4.79 2.62 -0.12 3.66 0.00 -0.19 -1.55 120.51 129.72 2kp2 n ALA 62 Ca 0.11 -0.34 -0.18 0.00 0.00 0.00 0.00 53.44 53.03 2kp2 n ALA 62 Cb 0.45 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.32 0.56 -0.09 0.00 3.00 -1.26 -3.43 118.16 116.63 2kp2 n LYS 63 Ca 0.21 0.16 -0.16 0.00 -0.00 0.00 0.00 58.31 58.51 2kp2 n LYS 63 Cb 0.25 -1.44 -0.10 0.00 0.00 0.00 0.00 35.03 33.73 2kp2 n LYS 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2kp2 h ALA 64 N -0.20 0.14 -0.24 3.14 0.00 -1.95 -3.38 119.26 116.76 2kp2 h ALA 64 Ca -0.54 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.53 2kp2 h ALA 64 Cb 1.74 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2kp2 h ALA 64 CO -0.15 0.41 0.00 1.19 0.00 0.00 0.00 179.25 180.70 2kp2 n PHE 65 N -4.53 0.76 0.29 0.00 3.72 -0.59 -4.68 117.46 112.42 2kp2 n PHE 65 Ca -0.21 -0.83 0.16 0.00 -0.05 0.00 0.00 57.45 56.52 2kp2 n PHE 65 Cb 0.54 -0.25 0.85 0.00 -0.94 0.00 0.00 39.48 39.67 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 1.60 0.00 0.50 1.37 0.00 -1.36 -1.87 103.07 103.32 2kp2 h GLY 66 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 2kp2 h GLY 66 CO 0.16 0.00 0.55 0.00 0.00 0.00 0.00 176.54 177.26 2kp2 h ALA 67 N 1.94 2.08 0.00 3.60 0.00 -1.83 -0.61 119.26 124.44 2kp2 h ALA 67 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2kp2 h ALA 67 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2kp2 h ALA 67 CO 0.01 -0.33 -0.04 0.45 0.00 0.00 0.00 179.25 179.34 2kp2 h HIS 68 N 0.47 0.00 -0.60 0.00 3.86 -1.72 -1.04 115.15 116.12 2kp2 h HIS 68 Ca 0.43 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.55 2kp2 h HIS 68 Cb 0.94 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 2kp2 h HIS 68 CO -0.00 0.04 0.04 0.00 0.86 0.00 0.00 177.93 178.87 2kp2 h ALA 69 N 1.96 0.93 -0.39 2.45 0.00 -1.29 -2.45 119.26 120.48 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 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2kp2 h ALA 69 CO 0.01 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2kp2 n GLY 70 N -0.54 1.80 0.20 0.00 0.00 -0.76 -0.89 105.19 105.00 2kp2 n GLY 70 Ca 0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 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 3.69 0.28 0.23 1.61 -0.26 -0.73 -3.09 115.58 117.30 2kp2 h ASN 71 Ca 0.00 -0.11 -0.35 0.00 -0.56 0.00 0.00 56.30 55.28 2kp2 h ASN 71 Cb 0.87 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 38.04 2kp2 h ASN 71 CO 0.00 0.65 -1.90 0.17 -1.06 0.00 0.00 177.43 175.29 2kp2 h LEU 72 N 0.22 0.34 0.00 1.61 8.10 -1.56 -3.49 115.31 120.53 2kp2 h LEU 72 Ca 0.02 -0.73 0.00 0.00 0.11 0.00 0.00 57.88 57.29 2kp2 h LEU 72 Cb 0.80 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 40.91 2kp2 h LEU 72 CO 0.06 1.65 0.00 -3.20 -4.11 0.00 0.00 178.44 172.84 2kp2 n ASN 73 N -3.39 -1.89 -4.41 0.17 2.85 -0.41 -4.91 115.26 103.26 2kp2 n ASN 73 Ca -0.27 0.69 -0.30 0.00 -0.11 0.00 0.00 54.58 54.58 2kp2 n ASN 73 Cb 1.05 2.03 0.21 0.00 1.24 0.00 0.00 39.78 44.31 2kp2 n ASN 73 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2kp2 n LEU 74 N -3.20 -1.36 0.12 1.20 7.99 -0.06 -4.63 117.00 117.07 2kp2 n LEU 74 Ca 0.00 -0.07 0.12 0.00 -0.01 0.00 0.00 56.01 56.05 2kp2 n LEU 74 Cb 0.00 -1.16 0.26 0.00 -0.11 0.00 0.00 43.42 42.41 2kp2 n LEU 74 CO 0.00 -3.17 0.68 0.50 -1.51 0.00 0.00 177.39 173.89 2kp2 h LYS 75 N -2.34 0.00 -1.27 3.23 1.63 -1.93 -3.23 116.57 112.66 2kp2 h LYS 75 Ca -0.56 0.00 -0.40 0.00 -0.85 0.00 0.00 60.65 58.84 2kp2 h LYS 75 Cb 1.34 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.83 2kp2 h LYS 75 CO 0.44 0.00 -0.39 0.25 -3.45 0.00 0.00 179.45 176.30 2kp2 n THR 76 N -2.48 -0.17 -0.03 1.00 -2.24 -1.26 -4.85 114.28 104.25 2kp2 n THR 76 Ca 0.04 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.84 2kp2 n THR 76 Cb 0.47 -2.07 -0.10 0.00 -2.10 0.00 0.00 70.33 66.53 2kp2 n THR 76 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2kp2 n ASP 77 N -1.27 1.92 -0.40 3.42 5.75 -1.26 -4.91 116.55 119.80 2kp2 n ASP 77 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 2kp2 n ASP 77 Cb 0.65 1.31 0.00 0.00 -1.03 0.00 0.00 41.12 42.05 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 -2.15 2.92 -0.32 0.11 3.00 -1.26 -5.13 118.16 115.32 2kp2 n LYS 78 Ca -0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.14 2kp2 n LYS 78 Cb 0.56 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.65 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 -0.14 -3.45 -1.57 5.64 3.72 -1.18 -4.77 117.46 115.71 2kp2 n PHE 79 Ca 0.00 -0.26 -0.50 0.00 -0.05 0.00 0.00 57.45 56.64 2kp2 n PHE 79 Cb 0.00 -0.27 -0.05 0.00 -0.94 0.00 0.00 39.48 38.22 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 -2.14 1.04 -4.21 -1.08 -0.04 -1.26 -4.69 135.00 122.62 2kp2 n PRO 80 Ca 0.04 0.37 -0.29 0.00 -0.04 0.00 0.00 63.50 63.58 2kp2 n PRO 80 Cb 0.14 -1.87 -0.17 0.00 -0.04 0.00 0.00 33.50 31.57 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 -0.09 1.76 -0.31 0.55 0.00 0.13 -4.56 121.76 119.24 2kp2 s ALA 81 Ca 0.76 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 2kp2 s ALA 81 Cb -0.90 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 2kp2 s ALA 81 CO 0.52 -0.25 0.37 0.12 0.00 0.00 0.00 175.76 176.52 2kp2 s PHE 82 N 1.28 3.22 -0.16 0.00 5.36 -1.26 -1.43 117.98 124.98 2kp2 s PHE 82 Ca -0.00 0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.16 2kp2 s PHE 82 Cb -0.14 -2.63 0.01 0.00 -0.34 0.00 0.00 43.02 39.92 2kp2 s PHE 82 CO -0.07 -0.34 -0.20 0.00 -1.46 0.00 0.00 175.22 173.15 2kp2 s ALA 83 N 2.05 2.33 -0.33 11.12 0.00 0.62 0.68 121.76 138.23 2kp2 s ALA 83 Ca 0.13 -1.16 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 2kp2 s ALA 83 Cb -0.16 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 2kp2 s ALA 83 CO 0.11 -0.20 0.44 0.42 0.00 0.00 0.00 175.76 176.52 2kp2 s ILE 84 N 1.08 5.10 -0.23 0.00 1.01 0.29 0.18 121.20 128.62 2kp2 s ILE 84 Ca -0.00 0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.90 2kp2 s ILE 84 Cb -0.14 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2kp2 s ILE 84 CO -0.07 -0.09 0.05 -1.58 0.00 0.00 0.00 174.94 173.24 2kp2 s GLN 85 N 2.20 3.67 0.40 2.79 0.74 0.14 0.09 119.66 129.69 2kp2 s GLN 85 Ca 0.16 -0.48 -0.21 0.00 0.05 0.00 0.00 55.36 54.88 2kp2 s GLN 85 Cb -0.16 -3.24 -0.11 0.00 1.10 0.00 0.00 33.01 30.61 2kp2 s GLN 85 CO 0.12 -0.08 0.93 -1.21 -0.55 0.00 0.00 175.29 174.49 2kp2 s GLU 86 N 1.31 4.27 0.00 1.67 2.02 0.62 0.77 118.70 129.36 2kp2 s GLU 86 Ca 0.05 1.11 0.08 0.00 0.02 0.00 0.00 54.97 56.23 2kp2 s GLU 86 Cb -0.15 -2.32 0.06 0.00 0.10 0.00 0.00 34.13 31.83 2kp2 s GLU 86 CO 0.03 0.04 0.75 0.28 0.02 0.00 0.00 175.26 176.38 2kp2 n VAL 87 N -0.39 0.00 -0.07 2.63 0.31 -1.26 -3.23 118.33 116.32 2kp2 n VAL 87 Ca 0.06 -0.49 -0.07 0.00 -0.01 0.00 0.00 64.34 63.83 2kp2 n VAL 87 Cb 0.53 1.17 -0.04 0.00 -0.91 0.00 0.00 33.84 34.59 2kp2 n VAL 87 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kp2 h ALA 88 N 1.62 0.04 -0.00 3.52 0.00 -1.87 -3.40 119.26 119.17 2kp2 h ALA 88 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2kp2 h ALA 88 Cb 0.34 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2kp2 h ALA 88 CO 0.00 0.29 -0.43 1.63 0.00 0.00 0.00 179.25 180.73 2kp2 n LYS 89 N -4.65 3.96 -2.39 0.00 5.02 -1.26 -5.05 118.16 113.79 2kp2 n LYS 89 Ca -0.09 -0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.18 2kp2 n LYS 89 Cb 0.26 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 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 -1.21 -6.26 -4.14 4.39 2.85 -1.20 -5.04 115.26 104.64 2kp2 n ASN 90 Ca 0.02 0.81 -0.09 0.00 -0.11 0.00 0.00 54.58 55.21 2kp2 n ASN 90 Cb 0.14 -4.09 -0.10 0.00 1.24 0.00 0.00 39.78 36.97 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 -1.48 0.87 -0.43 1.20 2.00 -1.22 -4.84 119.66 115.76 2kp2 s GLN 91 Ca 0.06 -1.40 0.04 0.00 -2.00 0.00 0.00 55.36 52.06 2kp2 s GLN 91 Cb -0.02 0.20 0.12 0.00 0.80 0.00 0.00 33.01 34.11 2kp2 s GLN 91 CO 0.55 -0.22 0.16 0.15 -0.50 0.00 0.00 175.29 175.43 2kp2 s LYS 92 N -4.01 1.74 -1.00 1.67 3.01 -1.25 -0.28 119.74 119.61 2kp2 s LYS 92 Ca 0.20 -2.25 -0.10 0.00 -1.01 0.00 0.00 55.97 52.82 2kp2 s LYS 92 Cb 0.07 -3.27 0.25 0.00 -1.01 0.00 0.00 37.83 33.88 2kp2 s LYS 92 CO -0.01 -1.03 0.97 -0.06 0.51 0.00 0.00 175.35 175.74 2kp2 s PHE 93 N 0.31 4.08 -0.02 3.18 0.40 0.11 -4.06 117.98 121.98 2kp2 s PHE 93 Ca 0.14 -2.54 -0.03 0.00 -0.60 0.00 0.00 56.93 53.90 2kp2 s PHE 93 Cb -0.22 -3.76 -0.04 0.00 0.51 0.00 0.00 43.02 39.50 2kp2 s PHE 93 CO -0.04 -0.94 0.14 -1.25 0.70 0.00 0.00 175.22 173.83 2kp2 s PRO 94 N -0.86 3.31 0.77 0.24 0.04 -1.26 -0.55 135.00 136.69 2kp2 s PRO 94 Ca 0.27 -0.35 -0.08 0.00 0.04 0.00 0.00 61.00 60.88 2kp2 s PRO 94 Cb -0.10 -3.03 0.11 0.00 0.04 0.00 0.00 34.50 31.52 2kp2 s PRO 94 CO -0.09 0.68 1.09 0.12 0.04 0.00 0.00 177.00 178.85 2kp2 s PHE 95 N -1.23 2.32 0.55 0.56 5.36 0.21 -4.97 117.98 120.78 2kp2 s PHE 95 Ca 0.24 0.27 -0.20 0.00 -0.96 0.00 0.00 56.93 56.27 2kp2 s PHE 95 Cb -0.12 -3.39 -0.05 0.00 -0.34 0.00 0.00 43.02 39.12 2kp2 s PHE 95 CO 0.15 -1.79 1.21 -0.51 -1.46 0.00 0.00 175.22 172.82 2kp2 s ASP 96 N -4.66 5.49 0.00 6.13 1.11 -1.26 -4.54 116.67 118.94 2kp2 s ASP 96 Ca 0.65 2.39 0.24 0.00 0.18 0.00 0.00 52.55 56.00 2kp2 s ASP 96 Cb -0.08 -2.60 0.56 0.00 1.07 0.00 0.00 42.92 41.87 2kp2 s ASP 96 CO 0.47 -1.39 1.47 0.00 1.18 0.00 0.00 175.17 176.89 2kp2 n GLN 97 N -1.24 2.10 -0.78 8.23 6.02 -1.26 -4.19 117.38 126.26 2kp2 n GLN 97 Ca 0.12 -1.64 -0.00 0.00 -0.01 0.00 0.00 57.00 55.46 2kp2 n GLN 97 Cb 0.49 -1.46 -0.01 0.00 1.02 0.00 0.00 30.24 30.28 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 0.91 0.00 0.00 -1.09 0.28 -1.26 -3.13 120.64 116.34 2kp2 n GLU 98 Ca 0.17 -0.90 0.00 0.00 -0.16 0.00 0.00 57.16 56.27 2kp2 n GLU 98 Cb 0.49 -0.08 0.00 0.00 1.43 0.00 0.00 31.44 33.27 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 0.10 0.00 0.00 3.44 4.81 -1.26 -5.09 118.16 120.16 2kp2 n LYS 99 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2kp2 n LYS 99 Cb 0.73 -0.19 0.00 0.00 0.02 0.00 0.00 35.03 35.59 2kp2 n LYS 99 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2kp2 n GLU 100 N -0.85 0.00 -3.32 1.64 2.13 -1.26 -5.10 120.64 113.89 2kp2 n GLU 100 Ca 0.00 0.00 -0.47 0.00 0.66 0.00 0.00 57.16 57.35 2kp2 n GLU 100 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 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 5.42 0.35 6.31 1.09 -1.26 -4.75 121.20 128.36 2kp2 s ILE 101 Ca 0.00 -2.02 0.07 0.00 -1.10 0.00 0.00 60.65 57.60 2kp2 s ILE 101 Cb 0.00 -4.41 -0.07 0.00 -1.06 0.00 0.00 42.46 36.92 2kp2 s ILE 101 CO 0.00 -0.96 -0.02 0.42 -0.10 0.00 0.00 174.94 174.28 2kp2 s THR 102 N 0.84 1.83 0.09 2.92 -4.23 -1.26 -4.89 115.64 110.94 2kp2 s THR 102 Ca 0.11 -2.07 -0.31 0.00 -1.18 0.00 0.00 61.69 58.23 2kp2 s THR 102 Cb -0.19 -2.77 -0.14 0.00 1.34 0.00 0.00 72.50 70.75 2kp2 s THR 102 CO -0.03 -0.11 1.50 0.15 -0.54 0.00 0.00 174.62 175.59 2kp2 h PHE 103 N 2.00 -1.37 0.00 3.99 3.04 -1.94 -0.00 116.94 122.66 2kp2 h PHE 103 Ca -0.42 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.49 2kp2 h PHE 103 Cb 1.24 0.58 -0.01 0.00 2.56 0.00 0.00 35.95 40.32 2kp2 h PHE 103 CO 0.70 -0.55 -0.32 1.49 -2.02 0.00 0.00 178.31 177.61 2kp2 h GLU 104 N -0.72 0.00 -0.01 1.11 4.57 -1.97 0.42 114.58 117.99 2kp2 h GLU 104 Ca -0.01 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.02 2kp2 h GLU 104 Cb 0.70 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2kp2 h GLU 104 CO -0.23 0.32 -0.57 0.00 -1.18 0.00 0.00 179.01 177.35 2kp2 h ALA 105 N 1.68 0.08 -0.43 2.92 0.00 -1.76 -0.59 119.26 121.16 2kp2 h ALA 105 Ca -0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 2kp2 h ALA 105 Cb 0.71 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2kp2 h ALA 105 CO 0.04 0.33 -0.28 0.82 0.00 0.00 0.00 179.25 180.17 2kp2 h ILE 106 N -0.12 1.27 -0.05 0.00 1.08 -0.69 -2.26 117.51 116.75 2kp2 h ILE 106 Ca -0.07 -1.45 0.03 0.00 -0.39 0.00 0.00 64.86 62.98 2kp2 h ILE 106 Cb 1.28 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 36.26 2kp2 h ILE 106 CO 0.11 0.49 -0.12 0.50 -0.69 0.00 0.00 178.15 178.45 2kp2 h LYS 107 N 0.78 -0.17 -0.77 2.37 3.64 -0.19 0.22 116.57 122.46 2kp2 h LYS 107 Ca 0.09 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 2kp2 h LYS 107 Cb 0.86 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.64 2kp2 h LYS 107 CO 0.08 -0.11 0.39 0.00 -2.27 0.00 0.00 179.45 177.54 2kp2 h ALA 108 N 0.84 1.09 0.57 5.00 0.00 -0.91 0.16 119.26 126.01 2kp2 h ALA 108 Ca 0.06 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2kp2 h ALA 108 Cb 0.25 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2kp2 h ALA 108 CO -0.15 -0.03 -0.27 0.35 0.00 0.00 0.00 179.25 179.14 2kp2 h PHE 109 N 0.64 -0.71 -0.31 0.00 3.57 -0.80 -2.21 116.94 117.12 2kp2 h PHE 109 Ca 0.39 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 2kp2 h PHE 109 Cb 0.45 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2kp2 h PHE 109 CO -0.10 -0.41 0.16 -0.39 -2.23 0.00 0.00 178.31 175.34 2kp2 h VAL 110 N -1.16 1.10 0.04 1.41 -1.51 -0.35 0.63 116.25 116.40 2kp2 h VAL 110 Ca -0.08 -0.28 -0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2kp2 h VAL 110 Cb 0.61 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.48 2kp2 h VAL 110 CO 0.13 0.12 -0.02 -0.78 -1.23 0.00 0.00 177.57 175.78 2kp2 h ASP 111 N 0.42 -0.06 -0.28 4.19 3.58 -0.74 0.28 116.42 123.83 2kp2 h ASP 111 Ca 0.11 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.58 2kp2 h ASP 111 Cb 0.03 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2kp2 h ASP 111 CO -0.02 -0.04 0.14 -0.78 -2.88 0.00 0.00 179.24 175.66 2kp2 h ASP 112 N -0.06 0.21 0.34 2.28 3.58 -0.60 0.40 116.42 122.57 2kp2 h ASP 112 Ca -0.00 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2kp2 h ASP 112 Cb 0.05 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 2kp2 h ASP 112 CO 0.00 0.16 -0.22 0.15 -2.88 0.00 0.00 179.24 176.44 2kp2 h PHE 113 N 0.29 -0.60 0.00 0.28 3.57 -0.52 0.73 116.94 120.69 2kp2 h PHE 113 Ca 0.11 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2kp2 h PHE 113 Cb 0.03 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2kp2 h PHE 113 CO -0.10 -0.33 -0.05 -0.24 -2.23 0.00 0.00 178.31 175.37 2kp2 h VAL 114 N -0.53 0.49 0.06 1.41 3.04 -0.36 -0.73 116.25 119.63 2kp2 h VAL 114 Ca -0.05 -0.22 -0.24 0.00 -1.01 0.00 0.00 66.70 65.18 2kp2 h VAL 114 Cb 0.43 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2kp2 h VAL 114 CO 0.04 0.05 -1.07 0.00 -1.01 0.00 0.00 177.57 175.58 2kp2 h ALA 115 N 1.95 0.27 0.00 3.17 0.00 -0.84 -3.47 119.26 120.34 2kp2 h ALA 115 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2kp2 h ALA 115 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2kp2 h ALA 115 CO 0.01 0.91 0.00 0.41 0.00 0.00 0.00 179.25 180.57 2kp2 n GLY 116 N 1.20 1.91 0.13 0.00 0.00 -0.28 -5.02 105.19 103.14 2kp2 n GLY 116 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 2kp2 n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kp2 n LYS 117 N -0.32 0.62 -2.96 1.61 5.02 0.24 -4.87 118.16 117.50 2kp2 n LYS 117 Ca 0.00 0.20 -0.35 0.00 -2.02 0.00 0.00 58.31 56.14 2kp2 n LYS 117 Cb 0.00 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 2kp2 n LYS 117 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kp2 s ILE 118 N -2.52 4.46 0.23 -0.18 1.01 -0.37 -4.89 121.20 118.95 2kp2 s ILE 118 Ca -0.37 1.40 0.01 0.00 0.00 0.00 0.00 60.65 61.70 2kp2 s ILE 118 Cb 0.12 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2kp2 s ILE 118 CO 0.55 -0.00 0.07 -1.83 0.00 0.00 0.00 174.94 173.74 2kp2 s GLU 119 N -2.45 1.33 -0.12 2.79 -1.05 -1.26 -4.70 118.70 113.23 2kp2 s GLU 119 Ca 0.51 -1.70 -0.40 0.00 -0.15 0.00 0.00 54.97 53.23 2kp2 s GLU 119 Cb -0.14 -0.25 -0.18 0.00 -0.44 0.00 0.00 34.13 33.12 2kp2 s GLU 119 CO 0.19 -0.26 1.38 -2.30 0.95 0.00 0.00 175.26 175.23 2kp2 n PRO 120 N -0.40 0.56 -0.02 -4.83 -0.02 -1.26 -4.90 135.00 124.13 2kp2 n PRO 120 Ca -0.02 0.20 -0.05 0.00 -2.02 0.00 0.00 63.50 61.62 2kp2 n PRO 120 Cb 0.65 -1.78 -0.13 0.00 -0.02 0.00 0.00 33.50 32.23 2kp2 n PRO 120 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2kp2 n SER 121 N 3.00 0.64 0.04 2.55 7.64 -1.26 -4.70 113.62 121.52 2kp2 n SER 121 Ca 0.23 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2kp2 n SER 121 Cb 0.10 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2kp2 n SER 121 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2kp2 n ILE 122 N -2.89 0.36 -2.47 0.44 -5.35 -1.26 -4.89 119.36 103.31 2kp2 n ILE 122 Ca -0.17 0.12 -0.43 0.00 -0.27 0.00 0.00 62.75 62.00 2kp2 n ILE 122 Cb 0.98 -1.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.70 2kp2 n ILE 122 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kp2 n LYS 123 N -3.13 3.65 -2.40 6.28 4.76 -1.26 -4.85 118.16 121.21 2kp2 n LYS 123 Ca 0.00 -3.65 -0.43 0.00 -2.87 0.00 0.00 58.31 51.37 2kp2 n LYS 123 Cb 0.18 -2.91 0.00 0.00 -1.84 0.00 0.00 35.03 30.47 2kp2 n LYS 123 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2kp2 n SER 124 N 3.90 4.87 -3.41 4.39 7.64 -1.26 -4.78 113.62 124.97 2kp2 n SER 124 Ca 0.38 -3.00 -0.24 0.00 1.01 0.00 0.00 58.87 57.02 2kp2 n SER 124 Cb 0.37 -1.57 -0.10 0.00 -1.01 0.00 0.00 64.21 61.90 2kp2 n SER 124 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2kp2 s GLU 125 N 1.68 0.60 0.73 1.43 -1.05 -1.26 -5.13 118.70 115.70 2kp2 s GLU 125 Ca 0.44 -1.15 -0.10 0.00 -0.15 0.00 0.00 54.97 54.01 2kp2 s GLU 125 Cb 0.07 -1.04 0.05 0.00 -0.44 0.00 0.00 34.13 32.77 2kp2 s GLU 125 CO -0.00 -1.21 1.08 -1.25 0.95 0.00 0.00 175.26 174.82 2kp2 s PRO 126 N 1.19 2.33 -0.67 -4.83 0.04 -1.26 -5.03 135.00 126.76 2kp2 s PRO 126 Ca 0.18 0.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.24 2kp2 s PRO 126 Cb -0.19 -2.07 0.17 0.00 0.04 0.00 0.00 34.50 32.45 2kp2 s PRO 126 CO -0.01 -1.27 0.50 0.42 0.04 0.00 0.00 177.00 176.68 2kp2 s ILE 127 N -3.36 3.93 0.41 0.56 1.01 -1.26 -5.08 121.20 117.41 2kp2 s ILE 127 Ca 0.60 -3.02 -0.13 0.00 0.00 0.00 0.00 60.65 58.10 2kp2 s ILE 127 Cb -0.11 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.76 2kp2 s ILE 127 CO 0.48 -0.91 0.81 -2.16 0.00 0.00 0.00 174.94 173.16 2kp2 s PRO 128 N -0.18 3.87 0.32 2.79 0.04 -1.26 -4.95 135.00 135.63 2kp2 s PRO 128 Ca 0.18 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2kp2 s PRO 128 Cb -0.18 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.01 2kp2 s PRO 128 CO -0.04 -0.04 0.00 0.39 0.04 0.00 0.00 177.00 177.34 2kp2 n GLU 129 N -1.14 -2.14 -2.58 4.56 1.02 -1.26 -4.64 120.64 114.46 2kp2 n GLU 129 Ca 0.04 1.68 -0.43 0.00 -0.02 0.00 0.00 57.16 58.43 2kp2 n GLU 129 Cb 0.54 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2kp2 n GLU 129 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2kp2 n LYS 130 N -2.33 3.48 -3.56 3.49 2.85 -1.26 -4.79 118.16 116.03 2kp2 n LYS 130 Ca -0.01 -3.62 -0.17 0.00 -1.05 0.00 0.00 58.31 53.46 2kp2 n LYS 130 Cb 0.28 -3.01 -0.06 0.00 -0.65 0.00 0.00 35.03 31.59 2kp2 n LYS 130 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 2kp2 s GLN 131 N 1.10 0.98 -0.03 -1.58 -2.07 -1.26 -5.17 119.66 111.63 2kp2 s GLN 131 Ca 0.42 0.23 0.02 0.00 -1.82 0.00 0.00 55.36 54.21 2kp2 s GLN 131 Cb 0.04 0.46 0.01 0.00 -1.09 0.00 0.00 33.01 32.43 2kp2 s GLN 131 CO 0.00 -0.29 -0.08 -1.21 -1.32 0.00 0.00 175.29 172.39 2kp2 s GLU 132 N -1.11 0.91 0.00 9.60 2.02 -1.26 -4.96 118.70 123.90 2kp2 s GLU 132 Ca -0.11 -0.27 0.05 0.00 0.02 0.00 0.00 54.97 54.66 2kp2 s GLU 132 Cb -0.01 -0.86 0.04 0.00 0.10 0.00 0.00 34.13 33.40 2kp2 s GLU 132 CO 0.09 0.09 0.66 0.41 0.02 0.00 0.00 175.26 176.52