#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4z s GLY -19 N 0.00 2.05 -0.66 3.03 0.00 -1.26 -4.60 107.32 105.87 2k4z s GLY -19 Ca 0.00 -2.95 -0.12 0.00 0.00 0.00 0.00 44.72 41.65 2k4z s GLY -19 CO 0.00 2.09 0.64 -1.14 0.00 0.00 0.00 173.10 174.69 2k4z n SER -18 N 6.44 -6.16 -0.28 1.64 3.41 -1.26 -4.90 113.62 112.52 2k4z n SER -18 Ca 0.30 -0.34 -0.06 0.00 -0.26 0.00 0.00 58.87 58.50 2k4z n SER -18 Cb 0.47 -3.07 0.06 0.00 -0.26 0.00 0.00 64.21 61.40 2k4z n SER -18 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2k4z h SER -17 N 0.80 1.08 -2.50 4.04 0.02 -2.08 -3.37 113.55 111.54 2k4z h SER -17 Ca -0.38 -0.19 -0.56 0.00 -0.84 0.00 0.00 61.79 59.82 2k4z h SER -17 Cb 1.25 -0.28 -0.09 0.00 0.14 0.00 0.00 62.40 63.42 2k4z h SER -17 CO 0.29 0.99 0.96 -1.00 -1.14 0.00 0.00 176.83 176.93 2k4z s HIS -16 N -5.48 2.38 0.24 3.45 4.02 -1.26 -4.99 115.29 113.66 2k4z s HIS -16 Ca -0.12 -0.09 -0.25 0.00 1.02 0.00 0.00 55.06 55.61 2k4z s HIS -16 Cb 0.15 -4.55 -0.09 0.00 -1.02 0.00 0.00 32.58 27.07 2k4z s HIS -16 CO 0.84 -1.95 0.85 -1.01 1.02 0.00 0.00 174.74 174.49 2k4z s HIS -15 N 5.36 3.81 -0.01 1.40 0.09 -1.26 -5.07 115.29 119.62 2k4z s HIS -15 Ca 0.34 1.69 0.06 0.00 -0.00 0.00 0.00 55.06 57.14 2k4z s HIS -15 Cb -0.09 -2.83 -0.02 0.00 -0.00 0.00 0.00 32.58 29.64 2k4z s HIS -15 CO 0.15 0.38 -0.18 -1.01 -0.00 0.00 0.00 174.74 174.07 2k4z s HIS -14 N -1.37 1.65 0.11 1.40 4.02 -1.26 -5.05 115.29 114.79 2k4z s HIS -14 Ca 0.43 -0.32 -0.00 0.00 1.02 0.00 0.00 55.06 56.19 2k4z s HIS -14 Cb -0.21 -1.05 -0.19 0.00 -1.02 0.00 0.00 32.58 30.10 2k4z s HIS -14 CO 0.26 -0.01 1.24 0.45 1.02 0.00 0.00 174.74 177.69 2k4z h HIS -13 N 5.58 0.34 -3.21 1.40 3.86 -2.06 -3.44 115.15 117.62 2k4z h HIS -13 Ca -0.38 -0.23 -0.61 0.00 -1.16 0.00 0.00 60.37 57.99 2k4z h HIS -13 Cb 1.15 -0.02 -0.13 0.00 1.06 0.00 0.00 27.41 29.47 2k4z h HIS -13 CO 0.41 1.14 -0.52 -1.58 0.86 0.00 0.00 177.93 178.24 2k4z s HIS -12 N -2.83 3.37 -0.16 2.45 5.65 -1.26 -5.04 115.29 117.47 2k4z s HIS -12 Ca -0.03 0.26 -0.29 0.00 0.25 0.00 0.00 55.06 55.25 2k4z s HIS -12 Cb 0.09 -2.10 -0.05 0.00 -1.18 0.00 0.00 32.58 29.34 2k4z s HIS -12 CO 0.85 0.30 1.91 -1.01 -0.65 0.00 0.00 174.74 176.14 2k4z s HIS -11 N 0.18 1.58 -0.18 3.88 4.02 -1.26 -4.95 115.29 118.56 2k4z s HIS -11 Ca 0.07 0.29 -0.18 0.00 1.02 0.00 0.00 55.06 56.26 2k4z s HIS -11 Cb -0.12 -4.04 -0.04 0.00 -1.02 0.00 0.00 32.58 27.37 2k4z s HIS -11 CO -0.01 -3.98 0.48 -1.12 1.02 0.00 0.00 174.74 171.14 2k4z s SER -10 N 5.68 6.57 0.06 1.40 0.01 -1.26 -4.98 113.70 121.19 2k4z s SER -10 Ca 0.85 0.68 -0.15 0.00 1.31 0.00 0.00 55.95 58.65 2k4z s SER -10 Cb -0.32 -2.28 0.03 0.00 0.21 0.00 0.00 66.02 63.66 2k4z s SER -10 CO 0.34 -0.11 0.34 -0.55 0.41 0.00 0.00 173.24 173.68 2k4z s SER -9 N 0.98 -0.17 0.31 2.44 0.15 -1.26 -5.03 113.70 111.13 2k4z s SER -9 Ca 0.24 -0.20 0.26 0.00 0.70 0.00 0.00 55.95 56.94 2k4z s SER -9 Cb -0.15 0.40 0.74 0.00 -1.71 0.00 0.00 66.02 65.30 2k4z s SER -9 CO 0.09 -0.68 1.74 1.23 1.20 0.00 0.00 173.24 176.82 2k4z h GLY -8 N 2.96 0.00 -7.20 9.45 0.00 -2.02 -3.38 103.07 102.89 2k4z h GLY -8 Ca -0.32 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.34 2k4z h GLY -8 CO 0.46 0.00 0.21 1.08 0.00 0.00 0.00 176.54 178.29 2k4z s LEU -7 N -5.16 4.81 -0.08 3.11 1.43 -1.26 -4.71 118.68 116.82 2k4z s LEU -7 Ca 0.08 -0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 52.21 2k4z s LEU -7 Cb 0.09 -2.49 0.01 0.00 0.03 0.00 0.00 46.19 43.83 2k4z s LEU -7 CO 0.59 -1.05 0.12 1.33 0.23 0.00 0.00 176.35 177.57 2k4z n VAL -6 N 5.75 -2.13 0.23 -1.59 0.24 -1.26 -4.83 118.33 114.73 2k4z n VAL -6 Ca -0.05 0.38 0.15 0.00 -2.04 0.00 0.00 64.34 62.78 2k4z n VAL -6 Cb 0.45 -2.80 0.82 0.00 -1.47 0.00 0.00 33.84 30.84 2k4z n VAL -6 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2k4z h PRO -5 N 3.06 0.00 -4.83 7.34 0.11 -1.84 -3.38 132.00 132.45 2k4z h PRO -5 Ca -0.10 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.68 2k4z h PRO -5 Cb 0.98 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.87 2k4z h PRO -5 CO 0.04 0.00 -0.75 -0.98 -0.21 0.00 0.00 178.00 176.10 2k4z s ARG -4 N -4.74 0.64 0.00 1.05 1.04 -1.26 -4.78 118.95 110.90 2k4z s ARG -4 Ca -0.05 -0.77 0.00 0.00 -1.04 0.00 0.00 55.73 53.87 2k4z s ARG -4 Cb 0.16 -0.51 0.00 0.00 -2.04 0.00 0.00 34.95 32.56 2k4z s ARG -4 CO 0.58 0.11 0.00 0.41 -0.04 0.00 0.00 175.30 176.36 2k4z n GLY -3 N 1.56 0.75 1.86 3.88 0.00 -1.26 -4.97 105.19 107.01 2k4z n GLY -3 Ca -0.21 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 2k4z n GLY -3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k4z n SER -2 N 0.61 5.13 0.14 1.61 7.64 -1.26 -3.80 113.62 123.69 2k4z n SER -2 Ca 0.00 -2.43 0.00 0.00 1.01 0.00 0.00 58.87 57.45 2k4z n SER -2 Cb 0.00 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 61.91 2k4z n SER -2 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2k4z n HIS -1 N 2.20 -3.29 -1.95 1.43 -0.00 -1.26 -5.09 115.22 107.26 2k4z n HIS -1 Ca 0.29 0.85 -0.42 0.00 -0.00 0.00 0.00 57.72 58.43 2k4z n HIS -1 Cb 0.76 2.16 -0.03 0.00 -0.00 0.00 0.00 29.99 32.89 2k4z n HIS -1 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2k4z s MET 0 N -1.65 4.18 -0.25 1.57 0.00 -1.25 -4.73 119.30 117.17 2k4z s MET 0 Ca 0.00 2.27 -0.00 0.00 0.00 0.00 0.00 55.69 57.95 2k4z s MET 0 Cb 0.00 -3.94 0.07 0.00 0.00 0.00 0.00 34.83 30.96 2k4z s MET 0 CO 0.00 -0.84 0.02 -1.64 0.00 0.00 0.00 175.02 172.56 2k4z s MET 1 N 3.85 1.11 -0.41 4.11 1.00 -1.26 -4.93 119.30 122.77 2k4z s MET 1 Ca 0.75 -0.90 -0.08 0.00 0.00 0.00 0.00 55.69 55.47 2k4z s MET 1 Cb -0.36 -2.35 0.08 0.00 0.00 0.00 0.00 34.83 32.21 2k4z s MET 1 CO 0.32 -0.73 0.23 0.12 0.00 0.00 0.00 175.02 174.96 2k4z s PHE 2 N 1.55 3.37 -0.15 -0.03 5.36 -1.26 -1.17 117.98 125.65 2k4z s PHE 2 Ca 0.00 -1.68 -0.02 0.00 -0.96 0.00 0.00 56.93 54.27 2k4z s PHE 2 Cb -0.18 -2.91 -0.02 0.00 -0.34 0.00 0.00 43.02 39.57 2k4z s PHE 2 CO -0.11 -0.86 -0.08 0.21 -1.46 0.00 0.00 175.22 172.92 2k4z s LYS 3 N 1.37 3.53 0.02 10.12 2.20 -0.55 -4.89 119.74 131.53 2k4z s LYS 3 Ca 0.03 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2k4z s LYS 3 Cb -0.23 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2k4z s LYS 3 CO 0.01 0.22 0.08 -0.51 -0.36 0.00 0.00 175.35 174.78 2k4z s LEU 4 N 0.39 3.86 0.69 5.43 1.02 -1.26 0.12 118.68 128.93 2k4z s LEU 4 Ca -0.07 0.10 -0.13 0.00 0.02 0.00 0.00 54.13 54.05 2k4z s LEU 4 Cb -0.15 -2.33 0.02 0.00 0.02 0.00 0.00 46.19 43.75 2k4z s LEU 4 CO 0.04 0.24 1.09 0.42 0.02 0.00 0.00 176.35 178.16 2k4z s THR 5 N -1.25 3.46 0.66 5.49 -4.23 -0.46 -4.72 115.64 114.60 2k4z s THR 5 Ca 0.25 0.58 0.36 0.00 -1.18 0.00 0.00 61.69 61.70 2k4z s THR 5 Cb -0.12 -3.12 0.38 0.00 1.34 0.00 0.00 72.50 70.98 2k4z s THR 5 CO 0.16 -0.52 2.15 -0.65 -0.54 0.00 0.00 174.62 175.23 2k4z h PRO 6 N -0.42 0.00 0.00 3.99 0.11 -1.96 0.18 132.00 133.90 2k4z h PRO 6 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2k4z h PRO 6 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2k4z h PRO 6 CO 0.54 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.23 2k4z h ALA 7 N 1.70 0.02 -0.35 -0.75 0.00 -1.96 -3.21 119.26 114.71 2k4z h ALA 7 Ca 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2k4z h ALA 7 Cb 0.34 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k4z h ALA 7 CO -0.00 0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.49 2k4z h ALA 8 N -0.50 0.45 -0.75 0.00 0.00 -1.62 0.85 119.26 117.70 2k4z h ALA 8 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2k4z h ALA 8 Cb 0.57 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2k4z h ALA 8 CO -0.01 -0.00 0.41 0.00 0.00 0.00 0.00 179.25 179.65 2k4z h ALA 9 N 1.03 0.95 -0.11 0.00 0.00 -0.88 -1.86 119.26 118.40 2k4z h ALA 9 Ca 0.12 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2k4z h ALA 9 Cb 0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2k4z h ALA 9 CO -0.02 0.47 -0.68 1.49 0.00 0.00 0.00 179.25 180.51 2k4z h GLU 10 N 1.03 0.48 -0.27 0.00 4.81 -1.49 -0.20 114.58 118.94 2k4z h GLU 10 Ca 0.26 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2k4z h GLU 10 Cb 0.03 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2k4z h GLU 10 CO -0.04 0.99 0.16 0.37 -0.73 0.00 0.00 179.01 179.75 2k4z h GLN 11 N 0.34 0.36 -0.38 1.92 5.75 -0.50 0.35 115.11 122.95 2k4z h GLN 11 Ca -0.02 -0.04 -0.15 0.00 -0.15 0.00 0.00 58.65 58.29 2k4z h GLN 11 Cb 1.25 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2k4z h GLN 11 CO 0.12 0.30 -0.35 0.28 -2.65 0.00 0.00 178.83 176.53 2k4z h VAL 12 N 0.33 1.28 -0.90 2.39 2.07 -1.31 -2.51 116.25 117.59 2k4z h VAL 12 Ca 0.10 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 2k4z h VAL 12 Cb 0.03 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2k4z h VAL 12 CO -0.02 0.51 0.51 0.25 0.02 0.00 0.00 177.57 178.84 2k4z h LEU 13 N 0.72 1.12 -0.86 2.57 5.85 -0.77 -2.06 115.31 121.88 2k4z h LEU 13 Ca 0.06 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2k4z h LEU 13 Cb 0.94 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2k4z h LEU 13 CO 0.09 0.89 -0.23 0.50 -0.34 0.00 0.00 178.44 179.35 2k4z h LYS 14 N 1.26 0.58 -0.81 1.25 3.64 -0.21 0.39 116.57 122.67 2k4z h LYS 14 Ca 0.32 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2k4z h LYS 14 Cb 0.01 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 2k4z h LYS 14 CO -0.05 0.77 0.35 0.00 -2.27 0.00 0.00 179.45 178.25 2k4z h ALA 15 N 1.24 1.06 -0.20 5.00 0.00 -0.98 -1.78 119.26 123.60 2k4z h ALA 15 Ca 0.08 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 2k4z h ALA 15 Cb 0.68 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2k4z h ALA 15 CO 0.05 0.66 -0.61 0.00 0.00 0.00 0.00 179.25 179.35 2k4z h ALA 16 N 1.19 0.56 -0.04 0.00 0.00 -0.92 -3.08 119.26 116.97 2k4z h ALA 16 Ca 0.27 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2k4z h ALA 16 Cb 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2k4z h ALA 16 CO -0.03 0.70 0.04 -0.22 0.00 0.00 0.00 179.25 179.74 2k4z h LYS 17 N 0.50 0.00 -0.00 0.00 3.64 0.27 0.14 116.57 121.12 2k4z h LYS 17 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k4z h LYS 17 Cb 1.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2k4z h LYS 17 CO 0.12 0.00 0.01 1.96 -2.27 0.00 0.00 179.45 179.28 2k4z h GLN 18 N 0.00 0.00 0.00 1.90 4.20 -1.24 -3.45 115.11 116.52 2k4z h GLN 18 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2k4z h GLN 18 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2k4z h GLN 18 CO -0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 2k4z n GLY 19 N -1.10 0.43 0.06 3.46 0.00 0.48 -4.96 105.19 103.57 2k4z n GLY 19 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2k4z n GLY 19 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k4z h GLY 20 N 0.00 0.03 -0.85 -0.02 0.00 -1.76 -3.36 103.07 97.11 2k4z h GLY 20 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2k4z h GLY 20 CO 0.00 0.03 0.00 -1.30 0.00 0.00 0.00 176.54 175.27 2k4z n THR 21 N -4.76 1.57 -0.10 4.70 -2.24 -1.26 -4.71 114.28 107.48 2k4z n THR 21 Ca -0.09 -1.52 -0.05 0.00 -2.27 0.00 0.00 64.05 60.12 2k4z n THR 21 Cb 0.33 0.12 0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2k4z n THR 21 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k4z n GLU 22 N -0.40 1.24 -0.21 -0.78 2.13 -1.23 -2.67 120.64 118.71 2k4z n GLU 22 Ca 0.13 -0.50 0.00 0.00 0.66 0.00 0.00 57.16 57.45 2k4z n GLU 22 Cb 0.57 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 31.09 2k4z n GLU 22 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k4z n GLY 23 N 0.76 -1.24 3.25 8.31 0.00 -1.26 -5.04 105.19 109.95 2k4z n GLY 23 Ca 0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2k4z n GLY 23 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k4z s MET 24 N -0.07 1.35 0.01 1.61 -1.94 -1.09 -5.06 119.30 114.10 2k4z s MET 24 Ca 0.01 -1.69 0.06 0.00 -1.71 0.00 0.00 55.69 52.35 2k4z s MET 24 Cb 0.01 0.30 -0.03 0.00 2.01 0.00 0.00 34.83 37.11 2k4z s MET 24 CO 0.00 -0.47 -0.16 0.00 -0.01 0.00 0.00 175.02 174.39 2k4z s LEU 26 N -1.26 4.26 -0.12 0.00 2.96 -1.20 0.00 118.68 123.33 2k4z s LEU 26 Ca 0.14 1.94 0.03 0.00 -0.22 0.00 0.00 54.13 56.02 2k4z s LEU 26 Cb -0.11 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.05 2k4z s LEU 26 CO 0.04 -0.76 -0.21 -0.60 -1.32 0.00 0.00 176.35 173.51 2k4z s ARG 27 N 3.10 2.81 -0.20 1.98 3.52 0.11 -0.21 118.95 130.06 2k4z s ARG 27 Ca 0.61 -0.78 -0.07 0.00 -0.13 0.00 0.00 55.73 55.36 2k4z s ARG 27 Cb -0.27 -2.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.83 2k4z s ARG 27 CO 0.22 0.02 0.06 -0.51 -0.81 0.00 0.00 175.30 174.28 2k4z s LEU 28 N 0.74 3.64 0.03 -0.88 1.43 -1.14 -2.51 118.68 119.99 2k4z s LEU 28 Ca -0.10 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2k4z s LEU 28 Cb -0.16 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2k4z s LEU 28 CO 0.01 0.10 0.02 0.00 0.23 0.00 0.00 176.35 176.71 2k4z s ALA 29 N 0.81 3.37 -0.04 4.21 0.00 0.22 -4.69 121.76 125.65 2k4z s ALA 29 Ca 0.03 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2k4z s ALA 29 Cb -0.14 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2k4z s ALA 29 CO 0.02 0.68 -0.12 0.00 0.00 0.00 0.00 175.76 176.34 2k4z s ALA 30 N -1.20 1.16 0.26 0.00 0.00 -1.25 -1.18 121.76 119.54 2k4z s ALA 30 Ca 0.23 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.77 2k4z s ALA 30 Cb -0.12 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2k4z s ALA 30 CO 0.14 0.18 0.15 0.41 0.00 0.00 0.00 175.76 176.64 2k4z n GLY 31 N 3.35 3.39 2.99 0.00 0.00 0.09 -4.94 105.19 110.07 2k4z n GLY 31 Ca -0.19 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 2k4z n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k4z s ARG 32 N -3.00 1.84 -0.52 1.61 0.52 -1.26 -0.15 118.95 117.98 2k4z s ARG 32 Ca 0.21 -1.12 -0.24 0.00 -0.52 0.00 0.00 55.73 54.06 2k4z s ARG 32 Cb 0.01 -2.70 0.04 0.00 0.52 0.00 0.00 34.95 32.82 2k4z s ARG 32 CO 0.15 -0.59 0.88 1.21 0.02 0.00 0.00 175.30 176.96 2k4z s ASN 33 N 1.29 6.35 0.08 0.23 3.84 -0.27 -4.90 114.94 121.56 2k4z s ASN 33 Ca -0.07 -0.33 -0.16 0.00 0.21 0.00 0.00 52.86 52.51 2k4z s ASN 33 Cb -0.19 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.06 2k4z s ASN 33 CO -0.06 -1.12 1.08 -2.65 -2.79 0.00 0.00 177.10 171.56 2k4z n PRO 34 N 7.16 -0.23 -0.12 0.43 -0.02 -1.26 -1.34 135.00 139.62 2k4z n PRO 34 Ca 0.01 1.07 0.06 0.00 -2.02 0.00 0.00 63.50 62.62 2k4z n PRO 34 Cb 0.47 -1.58 0.12 0.00 -0.02 0.00 0.00 33.50 32.50 2k4z n PRO 34 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2k4z n ASP 35 N -4.23 2.61 0.00 2.55 5.75 -1.26 -4.74 116.55 117.23 2k4z n ASP 35 Ca 0.01 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2k4z n ASP 35 Cb 0.14 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 2k4z n ASP 35 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k4z n GLY 36 N 0.58 -0.43 0.00 6.12 0.00 -0.45 -5.13 105.19 105.87 2k4z n GLY 36 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2k4z n GLY 36 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k4z n SER 37 N -2.21 0.00 -4.78 1.61 2.88 -0.91 -5.04 113.62 105.17 2k4z n SER 37 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 2k4z n SER 37 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2k4z n SER 37 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k4z s ILE 38 N -3.00 4.31 -0.56 2.46 1.01 -1.26 -1.12 121.20 123.03 2k4z s ILE 38 Ca 0.00 1.74 -0.21 0.00 0.00 0.00 0.00 60.65 62.17 2k4z s ILE 38 Cb 0.00 -4.11 0.06 0.00 0.01 0.00 0.00 42.46 38.42 2k4z s ILE 38 CO 0.00 0.40 0.81 -0.62 0.00 0.00 0.00 174.94 175.53 2k4z s ASP 39 N -1.32 6.24 -0.39 3.58 2.15 0.79 -4.82 116.67 122.90 2k4z s ASP 39 Ca 0.41 -0.81 -0.16 0.00 0.43 0.00 0.00 52.55 52.41 2k4z s ASP 39 Cb -0.22 -2.37 0.01 0.00 -0.30 0.00 0.00 42.92 40.05 2k4z s ASP 39 CO 0.26 -1.14 0.37 -0.31 -0.17 0.00 0.00 175.17 174.18 2k4z s TYR 40 N 3.36 3.20 -0.32 -5.34 1.51 -1.26 -0.73 117.35 117.78 2k4z s TYR 40 Ca 0.21 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.94 2k4z s TYR 40 Cb -0.17 -2.74 0.07 0.00 -0.11 0.00 0.00 41.96 39.00 2k4z s TYR 40 CO 0.13 -0.58 0.02 1.03 -1.11 0.00 0.00 175.55 175.04 2k4z s ARG 41 N 1.98 2.25 -0.30 -0.62 0.52 -0.33 -5.01 118.95 117.45 2k4z s ARG 41 Ca 0.10 -1.42 -0.08 0.00 -0.52 0.00 0.00 55.73 53.81 2k4z s ARG 41 Cb -0.17 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.09 2k4z s ARG 41 CO 0.12 -0.71 0.11 -1.64 0.02 0.00 0.00 175.30 173.20 2k4z s MET 42 N 1.18 3.19 0.19 3.54 -1.94 -1.26 -0.61 119.30 123.60 2k4z s MET 42 Ca -0.02 -0.80 -0.13 0.00 -1.71 0.00 0.00 55.69 53.03 2k4z s MET 42 Cb -0.20 -3.46 0.01 0.00 2.01 0.00 0.00 34.83 33.19 2k4z s MET 42 CO -0.03 -0.43 0.42 0.20 -0.01 0.00 0.00 175.02 175.17 2k4z s GLY 43 N 1.55 0.25 0.05 -0.03 0.00 -1.04 -5.03 107.32 103.06 2k4z s GLY 43 Ca 0.03 -0.60 -0.21 0.00 0.00 0.00 0.00 44.72 43.94 2k4z s GLY 43 CO 0.04 -0.55 0.61 -1.36 0.00 0.00 0.00 173.10 171.84 2k4z s PHE 44 N -3.94 3.77 0.19 1.90 0.08 -1.26 0.04 117.98 118.76 2k4z s PHE 44 Ca 0.15 1.30 0.00 0.00 0.12 0.00 0.00 56.93 58.50 2k4z s PHE 44 Cb 0.01 -2.59 -0.00 0.00 -0.57 0.00 0.00 43.02 39.87 2k4z s PHE 44 CO 0.01 0.47 0.24 -3.47 -0.10 0.00 0.00 175.22 172.36 2k4z n ASP 45 N 2.16 -0.65 -4.88 1.36 2.03 0.10 -4.85 116.55 111.81 2k4z n ASP 45 Ca -0.08 -2.05 -0.33 0.00 0.52 0.00 0.00 54.79 52.85 2k4z n ASP 45 Cb 0.51 1.25 -0.05 0.00 -0.72 0.00 0.00 41.12 42.11 2k4z n ASP 45 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k4z s ASP 46 N -2.18 6.54 -0.50 1.67 2.15 -1.26 -1.47 116.67 121.62 2k4z s ASP 46 Ca 0.17 0.66 -0.28 0.00 0.43 0.00 0.00 52.55 53.52 2k4z s ASP 46 Cb -0.00 -2.12 0.03 0.00 -0.30 0.00 0.00 42.92 40.53 2k4z s ASP 46 CO 0.12 0.12 1.12 -0.22 -0.17 0.00 0.00 175.17 176.14 2k4z s LEU 47 N -2.26 3.65 -0.09 -1.34 0.20 -1.26 -4.96 118.68 112.63 2k4z s LEU 47 Ca 0.36 0.32 -0.17 0.00 0.69 0.00 0.00 54.13 55.34 2k4z s LEU 47 Cb -0.13 -3.41 -0.05 0.00 -0.43 0.00 0.00 46.19 42.18 2k4z s LEU 47 CO 0.21 -1.28 0.43 -0.89 -0.29 0.00 0.00 176.35 174.53 2k4z s THR 48 N 4.47 5.15 -1.33 3.68 2.01 -1.26 -4.99 115.64 123.37 2k4z s THR 48 Ca 0.45 0.87 -0.16 0.00 0.31 0.00 0.00 61.69 63.15 2k4z s THR 48 Cb -0.08 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.69 2k4z s THR 48 CO 0.30 0.41 2.08 -0.62 -0.69 0.00 0.00 174.62 176.10 2k4z n GLU 49 N 3.10 2.71 0.00 4.92 1.02 -1.26 -2.92 120.64 128.21 2k4z n GLU 49 Ca -0.10 -2.64 0.00 0.00 -0.02 0.00 0.00 57.16 54.40 2k4z n GLU 49 Cb 0.52 -3.30 0.00 0.00 -0.02 0.00 0.00 31.44 28.63 2k4z n GLU 49 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2k4z n ASP 50 N 7.06 0.00 -4.71 1.62 2.03 -1.26 -5.12 116.55 116.18 2k4z n ASP 50 Ca 0.51 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.43 2k4z n ASP 50 Cb 0.41 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.85 2k4z n ASP 50 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2k4z n ASP 51 N -1.40 2.19 -4.69 1.67 9.92 -1.15 -4.45 116.55 118.65 2k4z n ASP 51 Ca 0.00 0.94 -0.42 0.00 -0.53 0.00 0.00 54.79 54.78 2k4z n ASP 51 Cb 0.00 -1.52 -0.03 0.00 -0.64 0.00 0.00 41.12 38.93 2k4z n ASP 51 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2k4z s ILE 52 N -1.33 4.62 -0.39 0.53 1.01 0.15 -4.71 121.20 121.08 2k4z s ILE 52 Ca 0.72 1.90 -0.25 0.00 0.00 0.00 0.00 60.65 63.03 2k4z s ILE 52 Cb -0.43 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 37.84 2k4z s ILE 52 CO 0.49 0.01 0.90 -0.60 0.00 0.00 0.00 174.94 175.74 2k4z s ARG 53 N 2.03 3.74 -0.44 2.79 3.52 -1.26 -1.17 118.95 128.16 2k4z s ARG 53 Ca 0.51 0.42 -0.06 0.00 -0.13 0.00 0.00 55.73 56.47 2k4z s ARG 53 Cb -0.20 -3.84 0.11 0.00 -1.56 0.00 0.00 34.95 29.46 2k4z s ARG 53 CO 0.19 -1.00 0.27 -0.51 -0.81 0.00 0.00 175.30 173.44 2k4z s LEU 54 N 3.48 5.44 -0.61 -0.88 1.43 0.23 -4.98 118.68 122.79 2k4z s LEU 54 Ca 0.37 -1.95 -0.22 0.00 -1.03 0.00 0.00 54.13 51.31 2k4z s LEU 54 Cb -0.12 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.26 2k4z s LEU 54 CO 0.20 -0.61 0.87 -0.89 0.23 0.00 0.00 176.35 176.15 2k4z s THR 55 N 1.25 4.50 0.02 5.49 2.01 -1.26 0.03 115.64 127.68 2k4z s THR 55 Ca 0.07 -0.44 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 2k4z s THR 55 Cb -0.24 -4.58 0.00 0.00 0.01 0.00 0.00 72.50 67.69 2k4z s THR 55 CO -0.02 -1.27 0.02 -0.24 -0.69 0.00 0.00 174.62 172.42 2k4z n SER 56 N 7.20 0.02 -3.49 3.53 2.88 0.27 -4.93 113.62 119.10 2k4z n SER 56 Ca -0.05 -1.02 -0.40 0.00 -1.33 0.00 0.00 58.87 56.07 2k4z n SER 56 Cb 0.45 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 2k4z n SER 56 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2k4z n GLU 57 N -1.04 3.67 0.00 -1.46 2.13 -1.26 -3.86 120.64 118.82 2k4z n GLU 57 Ca 0.00 -2.67 0.00 0.00 0.66 0.00 0.00 57.16 55.16 2k4z n GLU 57 Cb 0.01 -2.89 0.00 0.00 0.27 0.00 0.00 31.44 28.83 2k4z n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k4z n GLY 58 N 3.26 3.18 3.39 8.31 0.00 -1.26 -4.84 105.19 117.23 2k4z n GLY 58 Ca 0.66 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2k4z n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k4z s VAL 59 N -0.09 3.19 -0.29 1.61 1.01 -1.25 -4.89 120.40 119.68 2k4z s VAL 59 Ca 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 2k4z s VAL 59 Cb 0.00 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2k4z s VAL 59 CO 0.00 0.52 0.14 -0.70 0.00 0.00 0.00 175.10 175.06 2k4z s GLU 60 N 0.36 3.50 0.09 2.72 2.12 -1.26 -0.56 118.70 125.67 2k4z s GLU 60 Ca -0.10 -0.61 0.08 0.00 0.36 0.00 0.00 54.97 54.70 2k4z s GLU 60 Cb -0.16 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 2k4z s GLU 60 CO 0.05 -0.34 -0.15 0.42 -0.54 0.00 0.00 175.26 174.71 2k4z s ILE 61 N 1.64 3.05 -0.11 -3.70 1.01 0.10 -3.21 121.20 119.99 2k4z s ILE 61 Ca 0.05 -1.33 0.02 0.00 0.00 0.00 0.00 60.65 59.40 2k4z s ILE 61 Cb -0.16 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.93 2k4z s ILE 61 CO 0.07 0.16 -0.16 0.68 0.00 0.00 0.00 174.94 175.68 2k4z s VAL 62 N -1.12 1.58 -0.13 2.92 -7.23 0.71 0.75 120.40 117.87 2k4z s VAL 62 Ca 0.18 -0.70 -0.02 0.00 -1.81 0.00 0.00 61.98 59.63 2k4z s VAL 62 Cb -0.11 -1.43 0.04 0.00 0.56 0.00 0.00 36.38 35.45 2k4z s VAL 62 CO 0.10 0.46 0.02 -0.63 -0.31 0.00 0.00 175.10 174.74 2k4z s ILE 63 N 0.88 0.45 0.21 -0.62 1.01 -0.32 -2.89 121.20 119.92 2k4z s ILE 63 Ca -0.08 -0.22 -0.32 0.00 0.00 0.00 0.00 60.65 60.02 2k4z s ILE 63 Cb -0.15 -0.79 -0.14 0.00 0.01 0.00 0.00 42.46 41.39 2k4z s ILE 63 CO -0.00 0.02 1.43 0.00 0.00 0.00 0.00 174.94 176.39 2k4z n ALA 64 N 5.10 0.99 -0.26 9.38 0.00 -1.26 0.31 120.51 134.77 2k4z n ALA 64 Ca -0.08 0.43 0.31 0.00 0.00 0.00 0.00 53.44 54.09 2k4z n ALA 64 Cb 0.49 -2.27 0.71 0.00 0.00 0.00 0.00 19.45 18.37 2k4z n ALA 64 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k4z h PRO 65 N 4.59 0.06 -0.68 0.00 0.13 -1.92 0.17 132.00 134.35 2k4z h PRO 65 Ca -0.45 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2k4z h PRO 65 Cb 1.28 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 2k4z h PRO 65 CO 0.79 0.04 0.40 0.22 -0.23 0.00 0.00 178.00 179.21 2k4z h ASP 66 N 0.06 0.82 1.26 1.44 3.58 -1.96 -2.44 116.42 119.19 2k4z h ASP 66 Ca 0.51 -0.07 -0.14 0.00 0.42 0.00 0.00 57.03 57.74 2k4z h ASP 66 Cb 1.91 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.73 2k4z h ASP 66 CO -0.04 0.65 -0.68 1.88 -2.88 0.00 0.00 179.24 178.17 2k4z h TYR 67 N 0.92 0.00 -0.24 0.28 0.05 -1.06 -3.18 116.97 113.74 2k4z h TYR 67 Ca 0.24 0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.07 2k4z h TYR 67 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2k4z h TYR 67 CO -0.01 0.68 0.17 0.28 -1.05 0.00 0.00 178.16 178.23 2k4z h VAL 68 N 0.00 0.93 0.00 -2.88 2.07 -0.80 -0.58 116.25 114.99 2k4z h VAL 68 Ca -0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2k4z h VAL 68 Cb 1.50 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2k4z h VAL 68 CO 0.09 0.02 0.00 -1.28 0.02 0.00 0.00 177.57 176.42 2k4z h SER 69 N 0.10 0.00 0.00 0.57 0.87 -1.46 -1.03 113.55 112.60 2k4z h SER 69 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2k4z h SER 69 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2k4z h SER 69 CO -0.01 0.00 -0.93 0.18 -0.53 0.00 0.00 176.83 175.54 2k4z n LEU 70 N -3.00 0.47 -0.91 2.23 4.77 -0.27 -4.43 117.00 115.86 2k4z n LEU 70 Ca -0.02 -0.36 0.08 0.00 -0.03 0.00 0.00 56.01 55.67 2k4z n LEU 70 Cb 0.11 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.44 2k4z n LEU 70 CO 0.21 0.12 0.70 0.18 -1.33 0.00 0.00 177.39 177.26 2k4z n LEU 71 N -1.51 3.70 -4.49 2.23 4.77 -0.51 -5.01 117.00 116.19 2k4z n LEU 71 Ca 0.01 -2.60 -0.43 0.00 -0.03 0.00 0.00 56.01 52.96 2k4z n LEU 71 Cb 0.26 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 2k4z n LEU 71 CO 0.28 0.71 2.01 -0.67 -1.33 0.00 0.00 177.39 178.39 2k4z n ASP 72 N 0.05 1.55 -2.60 -1.43 2.03 -0.52 -3.82 116.55 111.81 2k4z n ASP 72 Ca 0.19 0.06 -0.05 0.00 0.52 0.00 0.00 54.79 55.51 2k4z n ASP 72 Cb 0.74 -1.24 -0.04 0.00 -0.72 0.00 0.00 41.12 39.86 2k4z n ASP 72 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k4z n GLN 73 N 8.52 -4.44 -4.05 -0.67 6.02 -1.25 -4.96 117.38 116.56 2k4z n GLN 73 Ca 0.48 3.36 -0.17 0.00 -0.01 0.00 0.00 57.00 60.67 2k4z n GLN 73 Cb 0.25 -5.10 -0.16 0.00 1.02 0.00 0.00 30.24 26.25 2k4z n GLN 73 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2k4z s THR 74 N -0.81 0.31 -0.25 5.09 2.01 -0.32 -4.75 115.64 116.92 2k4z s THR 74 Ca -0.25 -0.06 -0.10 0.00 0.31 0.00 0.00 61.69 61.60 2k4z s THR 74 Cb 0.02 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 2k4z s THR 74 CO 0.79 0.14 0.14 -0.89 -0.69 0.00 0.00 174.62 174.12 2k4z s THR 75 N 0.58 5.03 -0.21 -0.82 2.01 -0.86 -1.49 115.64 119.88 2k4z s THR 75 Ca -0.06 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.92 2k4z s THR 75 Cb -0.10 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.01 2k4z s THR 75 CO -0.01 0.32 0.11 -0.22 -0.69 0.00 0.00 174.62 174.13 2k4z s LEU 76 N 1.39 3.96 0.06 4.42 2.96 0.12 -0.34 118.68 131.25 2k4z s LEU 76 Ca 0.06 0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 54.00 2k4z s LEU 76 Cb -0.15 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2k4z s LEU 76 CO 0.06 0.12 0.13 -0.62 -1.32 0.00 0.00 176.35 174.73 2k4z s ASP 77 N 0.68 0.18 -0.05 3.68 2.15 -0.91 -1.35 116.67 121.06 2k4z s ASP 77 Ca 0.06 -0.64 0.03 0.00 0.43 0.00 0.00 52.55 52.42 2k4z s ASP 77 Cb -0.13 0.28 0.01 0.00 -0.30 0.00 0.00 42.92 42.78 2k4z s ASP 77 CO 0.01 -0.63 -0.12 -0.72 -0.17 0.00 0.00 175.17 173.54 2k4z s TYR 78 N -3.40 1.36 0.05 -5.34 1.13 -1.26 0.08 117.35 109.96 2k4z s TYR 78 Ca 0.02 -0.42 0.01 0.00 -1.41 0.00 0.00 57.07 55.27 2k4z s TYR 78 Cb 0.03 -0.96 -0.03 0.00 -1.10 0.00 0.00 41.96 39.90 2k4z s TYR 78 CO -0.08 -0.19 -0.06 0.14 -2.51 0.00 0.00 175.55 172.85 2k4z s VAL 79 N 0.35 0.42 -0.95 -3.49 -7.23 -0.41 -4.93 120.40 104.16 2k4z s VAL 79 Ca -0.08 -1.31 -0.19 0.00 -1.81 0.00 0.00 61.98 58.59 2k4z s VAL 79 Cb -0.12 -0.86 0.13 0.00 0.56 0.00 0.00 36.38 36.08 2k4z s VAL 79 CO 0.02 -0.60 1.16 -1.83 -0.31 0.00 0.00 175.10 173.55 2k4z s GLU 80 N -2.33 3.62 0.42 4.82 -1.05 -1.26 0.36 118.70 123.28 2k4z s GLU 80 Ca -0.05 -1.77 0.09 0.00 -0.15 0.00 0.00 54.97 53.09 2k4z s GLU 80 Cb -0.04 -4.95 0.92 0.00 -0.44 0.00 0.00 34.13 29.61 2k4z s GLU 80 CO -0.02 -1.80 2.06 -0.07 0.95 0.00 0.00 175.26 176.38 2k4z h LEU 81 N 10.51 0.41 -9.14 1.83 3.38 -1.89 -3.40 115.31 117.01 2k4z h LEU 81 Ca 0.17 -0.01 -0.68 0.00 0.09 0.00 0.00 57.88 57.45 2k4z h LEU 81 Cb 1.02 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.48 2k4z h LEU 81 CO 1.13 0.30 -0.67 -1.61 0.09 0.00 0.00 178.44 177.67 2k4z s GLU 82 N -5.44 2.85 -0.44 1.13 2.02 -1.20 -4.55 118.70 113.07 2k4z s GLU 82 Ca -0.08 -0.51 -0.31 0.00 0.02 0.00 0.00 54.97 54.10 2k4z s GLU 82 Cb 0.18 -2.66 -0.10 0.00 0.10 0.00 0.00 34.13 31.64 2k4z s GLU 82 CO 0.73 0.66 2.33 -0.35 0.02 0.00 0.00 175.26 178.64 2k4z n PRO 83 N 2.26 1.12 0.00 0.39 -0.04 -1.26 -0.47 135.00 136.99 2k4z n PRO 83 Ca -0.18 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2k4z n PRO 83 Cb 0.53 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 2k4z n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k4z n GLY 84 N 6.23 1.51 3.11 0.55 0.00 -1.26 -5.02 105.19 110.31 2k4z n GLY 84 Ca 0.41 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 2k4z n GLY 84 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k4z s GLN 85 N -0.92 2.11 0.44 1.61 2.00 0.38 -5.09 119.66 120.19 2k4z s GLN 85 Ca 0.00 -1.53 -0.22 0.00 -2.00 0.00 0.00 55.36 51.62 2k4z s GLN 85 Cb 0.00 -3.22 -0.09 0.00 0.80 0.00 0.00 33.01 30.49 2k4z s GLN 85 CO 0.00 -0.78 1.01 -0.06 -0.50 0.00 0.00 175.29 174.97 2k4z s PHE 86 N 1.13 3.19 0.01 1.67 0.08 -1.26 -3.26 117.98 119.54 2k4z s PHE 86 Ca 0.00 1.62 0.02 0.00 0.12 0.00 0.00 56.93 58.69 2k4z s PHE 86 Cb -0.20 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.22 2k4z s PHE 86 CO -0.04 -0.53 -0.07 -1.01 -0.10 0.00 0.00 175.22 173.46 2k4z s HIS 87 N -1.92 0.65 -0.21 0.36 3.76 0.16 -4.90 115.29 113.19 2k4z s HIS 87 Ca 0.62 -0.23 -0.24 0.00 -0.15 0.00 0.00 55.06 55.07 2k4z s HIS 87 Cb -0.16 -0.41 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 2k4z s HIS 87 CO 0.20 -0.02 0.78 -0.06 -0.85 0.00 0.00 174.74 174.79 2k4z s PHE 88 N -0.51 3.36 -0.02 1.40 0.40 -1.26 -1.29 117.98 120.06 2k4z s PHE 88 Ca -0.01 1.12 0.01 0.00 -0.60 0.00 0.00 56.93 57.46 2k4z s PHE 88 Cb -0.05 -2.98 -0.03 0.00 0.51 0.00 0.00 43.02 40.47 2k4z s PHE 88 CO 0.00 -0.29 -0.02 0.96 0.70 0.00 0.00 175.22 176.57 2k4z s ILE 89 N 2.38 4.04 -0.36 0.64 -4.36 0.11 -4.99 121.20 118.66 2k4z s ILE 89 Ca 0.34 -0.55 -0.07 0.00 -0.26 0.00 0.00 60.65 60.11 2k4z s ILE 89 Cb -0.16 -2.76 0.05 0.00 1.25 0.00 0.00 42.46 40.84 2k4z s ILE 89 CO 0.10 0.45 0.15 -0.36 0.24 0.00 0.00 174.94 175.52 2k4z s PHE 90 N -1.00 3.28 -0.78 1.37 0.08 -1.26 -2.14 117.98 117.53 2k4z s PHE 90 Ca 0.17 -1.41 -0.23 0.00 0.12 0.00 0.00 56.93 55.58 2k4z s PHE 90 Cb -0.11 -2.46 0.07 0.00 -0.57 0.00 0.00 43.02 39.95 2k4z s PHE 90 CO 0.07 -0.75 1.13 -0.51 -0.10 0.00 0.00 175.22 175.07 2k4z s LEU 91 N 1.42 4.12 0.07 -0.37 1.43 0.54 -4.75 118.68 121.14 2k4z s LEU 91 Ca 0.00 -1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 51.90 2k4z s LEU 91 Cb -0.20 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 2k4z s LEU 91 CO 0.03 -1.47 0.12 0.54 0.23 0.00 0.00 176.35 175.81 2k4z s ASN 92 N 3.87 0.21 -0.05 2.29 4.22 -1.26 -2.04 114.94 122.18 2k4z s ASN 92 Ca 0.30 -0.70 0.02 0.00 -2.14 0.00 0.00 52.86 50.34 2k4z s ASN 92 Cb -0.10 0.29 0.13 0.00 1.28 0.00 0.00 41.25 42.84 2k4z s ASN 92 CO 0.05 -0.66 0.82 -0.81 -2.04 0.00 0.00 177.10 174.46 2k4z n PRO 93 N 0.14 1.53 0.01 3.55 -0.04 -1.26 -4.02 135.00 134.90 2k4z n PRO 93 Ca -0.16 -0.51 -0.02 0.00 -0.04 0.00 0.00 63.50 62.78 2k4z n PRO 93 Cb 0.61 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 2k4z n PRO 93 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k4z n ARG 94 N 0.14 0.05 -2.73 0.54 1.74 -1.26 -5.07 116.66 110.07 2k4z n ARG 94 Ca 0.06 0.02 -0.23 0.00 -0.77 0.00 0.00 57.85 56.94 2k4z n ARG 94 Cb 0.48 -0.59 0.03 0.00 -1.02 0.00 0.00 32.46 31.36 2k4z n ARG 94 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2k4z s ASP 95 N -5.62 5.50 -0.14 0.55 1.11 -1.26 -5.00 116.67 111.81 2k4z s ASP 95 Ca -0.03 0.20 -0.34 0.00 0.18 0.00 0.00 52.55 52.56 2k4z s ASP 95 Cb 0.01 -1.23 -0.11 0.00 1.07 0.00 0.00 42.92 42.66 2k4z s ASP 95 CO 0.04 -0.98 1.95 -2.65 1.18 0.00 0.00 175.17 174.71 2k4z n PRO 96 N -2.29 1.98 -0.28 8.23 -0.02 -1.26 -4.70 135.00 136.65 2k4z n PRO 96 Ca 0.05 0.70 -0.06 0.00 -2.02 0.00 0.00 63.50 62.17 2k4z n PRO 96 Cb 0.59 -2.65 0.06 0.00 -0.02 0.00 0.00 33.50 31.48 2k4z n PRO 96 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2k4z h THR 97 N 5.81 1.26 -3.35 3.45 2.02 -1.85 -3.41 112.91 116.84 2k4z h THR 97 Ca -0.45 -0.82 -0.55 0.00 0.77 0.00 0.00 66.41 65.36 2k4z h THR 97 Cb 1.28 0.35 -0.34 0.00 -1.74 0.00 0.00 68.15 67.69 2k4z h THR 97 CO 0.96 0.33 -0.82 -0.31 0.37 0.00 0.00 175.52 176.05 2k4z s TYR 98 N -5.54 1.67 -0.29 3.16 1.51 -1.26 -4.84 117.35 111.75 2k4z s TYR 98 Ca -0.12 -0.70 -0.04 0.00 -1.01 0.00 0.00 57.07 55.20 2k4z s TYR 98 Cb 0.15 -1.23 0.10 0.00 -0.11 0.00 0.00 41.96 40.88 2k4z s TYR 98 CO 0.83 -0.37 0.13 0.50 -1.11 0.00 0.00 175.55 175.54 2k4z s ARG 99 N 0.85 0.26 0.88 -0.62 3.00 -1.26 -5.05 118.95 116.99 2k4z s ARG 99 Ca -0.11 -0.62 -0.11 0.00 -1.00 0.00 0.00 55.73 53.90 2k4z s ARG 99 Cb -0.15 -1.25 0.12 0.00 0.00 0.00 0.00 34.95 33.67 2k4z s ARG 99 CO 0.01 -1.03 1.14 -2.14 0.00 0.00 0.00 175.30 173.29 2k4z s PRO 100 N 2.01 1.30 0.14 5.12 0.02 -1.26 -4.95 135.00 137.38 2k4z s PRO 100 Ca 0.09 1.51 -0.20 0.00 0.02 0.00 0.00 61.00 62.42 2k4z s PRO 100 Cb -0.16 -1.76 0.01 0.00 0.02 0.00 0.00 34.50 32.61 2k4z s PRO 100 CO -0.34 -2.42 1.67 -1.00 -0.33 0.00 0.00 177.00 174.58 2k4z h PRO 101 N -1.62 -0.11 0.00 5.54 0.13 -2.00 -3.32 132.00 130.61 2k4z h PRO 101 Ca -0.44 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2k4z h PRO 101 Cb 1.27 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2k4z h PRO 101 CO 0.44 -0.07 0.00 -1.13 -0.23 0.00 0.00 178.00 177.00 2k4z n SER 102 N -5.29 0.00 -0.78 1.44 3.41 -1.26 -5.07 113.62 106.07 2k4z n SER 102 Ca -0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2k4z n SER 102 Cb 0.21 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2k4z n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k4z n GLY 103 N 1.41 1.65 0.00 5.00 0.00 -1.25 -5.23 105.19 106.77 2k4z n GLY 103 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2k4z n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93