#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qup s VAL 25 N 0.00 2.87 0.58 1.61 1.01 -1.26 -5.02 120.40 120.19 2qup s VAL 25 Ca 0.00 0.87 -0.09 0.00 0.00 0.00 0.00 61.98 62.76 2qup s VAL 25 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2qup s VAL 25 CO 0.00 0.21 0.96 -0.94 0.00 0.00 0.00 175.10 175.33 2qup s SER 26 N -0.57 6.21 0.04 3.32 1.04 -1.26 -5.01 113.70 117.47 2qup s SER 26 Ca 0.48 1.26 -0.19 0.00 0.48 0.00 0.00 55.95 57.98 2qup s SER 26 Cb -0.38 -2.38 -0.16 0.00 0.10 0.00 0.00 66.02 63.20 2qup s SER 26 CO 0.50 -0.80 1.28 0.15 0.98 0.00 0.00 173.24 175.36 2qup h PHE 27 N -0.17 0.53 0.00 5.02 3.57 -2.00 -2.92 116.94 120.97 2qup h PHE 27 Ca -0.45 -0.19 -0.07 0.00 3.53 0.00 0.00 57.97 60.79 2qup h PHE 27 Cb 1.20 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2qup h PHE 27 CO 0.63 0.89 -0.34 0.66 -2.23 0.00 0.00 178.31 177.93 2qup h SER 28 N 0.02 0.00 -0.34 0.41 4.64 -1.98 -0.27 113.55 116.03 2qup h SER 28 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2qup h SER 28 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2qup h SER 28 CO 0.06 0.34 0.09 -0.08 -0.87 0.00 0.00 176.83 176.38 2qup h GLU 29 N 0.00 0.53 -0.31 4.77 4.81 -1.97 -2.43 114.58 119.98 2qup h GLU 29 Ca -0.00 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 58.99 2qup h GLU 29 Cb 0.80 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2qup h GLU 29 CO 0.04 0.57 -0.27 0.28 -0.73 0.00 0.00 179.01 178.91 2qup h VAL 30 N 0.39 1.30 -0.94 0.32 2.07 -1.20 -2.52 116.25 115.67 2qup h VAL 30 Ca 0.11 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2qup h VAL 30 Cb 0.27 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2qup h VAL 30 CO -0.00 0.46 0.55 0.24 0.02 0.00 0.00 177.57 178.84 2qup h MET 31 N 0.49 1.28 -0.59 1.57 2.86 -1.13 -0.93 114.93 118.49 2qup h MET 31 Ca 0.06 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2qup h MET 31 Cb 0.83 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 2qup h MET 31 CO 0.07 0.90 0.36 0.78 1.06 0.00 0.00 176.91 180.09 2qup h GLY 32 N 1.30 0.84 1.22 8.32 0.00 -1.35 0.50 103.07 113.90 2qup h GLY 32 Ca 0.33 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2qup h GLY 32 CO -0.06 0.33 0.28 0.50 0.00 0.00 0.00 176.54 177.59 2qup h LYS 33 N 0.79 1.00 -0.16 4.80 1.57 -1.05 -1.65 116.57 121.86 2qup h LYS 33 Ca 0.21 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 2qup h LYS 33 Cb -0.04 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2qup h LYS 33 CO -0.04 0.81 -0.67 1.96 -0.57 0.00 0.00 179.45 180.94 2qup h GLN 34 N 0.98 0.63 -0.50 3.15 4.20 -0.88 -1.44 115.11 121.25 2qup h GLN 34 Ca 0.23 -0.46 0.02 0.00 0.06 0.00 0.00 58.65 58.50 2qup h GLN 34 Cb 0.18 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2qup h GLN 34 CO -0.02 1.08 0.30 -0.09 -0.67 0.00 0.00 178.83 179.43 2qup h ARG 35 N 0.45 0.59 -0.68 1.46 2.43 -0.68 -1.09 114.38 116.86 2qup h ARG 35 Ca -0.02 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2qup h ARG 35 Cb 1.25 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2qup h ARG 35 CO 0.13 0.39 0.16 -0.44 -1.51 0.00 0.00 179.97 178.70 2qup h ASP 36 N 0.60 1.02 -0.20 -3.80 3.45 -1.16 -1.66 116.42 114.67 2qup h ASP 36 Ca 0.20 -0.21 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 2qup h ASP 36 Cb 0.01 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 2qup h ASP 36 CO -0.09 0.98 0.06 -0.08 -1.57 0.00 0.00 179.24 178.55 2qup h GLU 37 N 1.03 0.31 -0.60 3.56 4.81 -0.96 -0.93 114.58 121.80 2qup h GLU 37 Ca 0.21 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 2qup h GLU 37 Cb 0.36 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2qup h GLU 37 CO 0.00 0.41 0.00 0.87 -0.73 0.00 0.00 179.01 179.57 2qup h LYS 38 N 0.15 1.06 -0.81 1.92 1.57 -1.14 -1.17 116.57 118.16 2qup h LYS 38 Ca 0.07 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2qup h LYS 38 Cb 0.23 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2qup h LYS 38 CO -0.00 1.04 0.42 0.00 -0.57 0.00 0.00 179.45 180.34 2qup h ALA 39 N 0.98 1.04 -0.78 3.86 0.00 -1.22 -1.17 119.26 121.98 2qup h ALA 39 Ca 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qup h ALA 39 Cb 0.56 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2qup h ALA 39 CO 0.03 0.57 0.51 -0.92 0.00 0.00 0.00 179.25 179.45 2qup h TYR 40 N 1.13 0.97 -0.54 0.00 3.20 -0.87 -1.72 116.97 119.14 2qup h TYR 40 Ca 0.28 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.08 2qup h TYR 40 Cb 0.07 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 2qup h TYR 40 CO 0.01 0.61 -0.04 0.93 -1.64 0.00 0.00 178.16 178.03 2qup h GLU 41 N 1.04 0.99 -0.55 1.82 5.08 -0.80 -1.35 114.58 120.81 2qup h GLU 41 Ca 0.29 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2qup h GLU 41 Cb -0.11 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2qup h GLU 41 CO -0.07 1.01 0.31 0.00 -1.00 0.00 0.00 179.01 179.26 2qup h ARG 42 N 0.86 0.76 -0.56 2.33 3.08 -1.10 -1.91 114.38 117.84 2qup h ARG 42 Ca 0.15 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.17 2qup h ARG 42 Cb 0.59 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2qup h ARG 42 CO 0.04 0.57 0.37 -0.07 -1.07 0.00 0.00 179.97 179.81 2qup h LEU 43 N 0.74 0.49 -0.26 3.04 3.38 -1.10 -0.70 115.31 120.89 2qup h LEU 43 Ca 0.19 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 2qup h LEU 43 Cb 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qup h LEU 43 CO -0.03 0.32 -0.47 1.56 0.09 0.00 0.00 178.44 179.91 2qup h GLN 44 N 0.56 0.78 -0.49 1.13 4.20 -0.72 -1.22 115.11 119.35 2qup h GLN 44 Ca 0.24 -0.49 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 2qup h GLN 44 Cb 0.24 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2qup h GLN 44 CO -0.07 1.11 0.14 0.00 -0.67 0.00 0.00 178.83 179.34 2qup h ALA 45 N 0.66 0.64 -0.83 3.87 0.00 -1.06 -2.12 119.26 120.41 2qup h ALA 45 Ca 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2qup h ALA 45 Cb 1.07 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2qup h ALA 45 CO 0.11 0.31 0.42 1.25 0.00 0.00 0.00 179.25 181.34 2qup h LEU 46 N 0.66 1.06 -1.47 0.00 5.85 -1.13 -2.86 115.31 117.43 2qup h LEU 46 Ca 0.15 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2qup h LEU 46 Cb 0.30 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2qup h LEU 46 CO -0.00 0.88 -0.25 -0.03 -0.34 0.00 0.00 178.44 178.70 2qup h MET 47 N 1.17 0.03 0.02 1.25 4.05 -0.98 0.30 114.93 120.77 2qup h MET 47 Ca 0.29 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.70 2qup h MET 47 Cb 0.08 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 2qup h MET 47 CO -0.04 0.28 -0.01 1.03 0.23 0.00 0.00 176.91 178.40 2qup h SER 48 N 0.03 -0.02 -0.25 1.39 0.87 -1.17 0.17 113.55 114.57 2qup h SER 48 Ca 0.00 -0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.45 2qup h SER 48 Cb 0.45 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 2qup h SER 48 CO 0.03 0.15 -0.07 0.11 -0.53 0.00 0.00 176.83 176.51 2qup h LYS 49 N -0.19 -0.02 -0.75 2.24 1.57 -1.33 -1.97 116.57 116.12 2qup h LYS 49 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2qup h LYS 49 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2qup h LYS 49 CO 0.00 -0.01 0.43 0.82 -0.57 0.00 0.00 179.45 180.12 2qup h ILE 50 N -0.02 0.96 -0.52 1.86 2.04 -0.77 0.58 117.51 121.65 2qup h ILE 50 Ca 0.12 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2qup h ILE 50 Cb 0.21 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2qup h ILE 50 CO -0.27 0.14 0.34 0.44 0.00 0.00 0.00 178.15 178.81 2qup h ASP 51 N 0.77 0.60 -0.31 1.72 3.32 -0.43 -0.61 116.42 121.47 2qup h ASP 51 Ca 0.34 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.25 2qup h ASP 51 Cb 0.24 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2qup h ASP 51 CO -0.20 0.43 -0.26 0.44 -1.72 0.00 0.00 179.24 177.94 2qup h ASP 52 N 0.71 0.84 1.18 6.45 3.32 -0.68 -2.09 116.42 126.14 2qup h ASP 52 Ca 0.19 -0.32 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 2qup h ASP 52 Cb -0.08 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2qup h ASP 52 CO -0.04 1.05 -0.53 -0.61 -1.72 0.00 0.00 179.24 177.39 2qup h GLN 53 N 0.70 0.00 0.17 3.56 5.75 -0.78 -1.01 115.11 123.50 2qup h GLN 53 Ca 0.09 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.29 2qup h GLN 53 Cb 0.79 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.37 2qup h GLN 53 CO 0.07 0.53 -1.27 0.78 -2.65 0.00 0.00 178.83 176.28 2qup h GLY 54 N 2.88 0.64 0.72 2.39 0.00 -0.95 -0.74 103.07 108.00 2qup h GLY 54 Ca -0.01 -1.44 0.01 0.00 0.00 0.00 0.00 47.33 45.89 2qup h GLY 54 CO 0.07 1.27 -0.19 1.70 0.00 0.00 0.00 176.54 179.39 2qup h LYS 55 N 0.16 -0.36 -0.66 4.80 1.63 -1.41 -1.21 116.57 119.51 2qup h LYS 55 Ca -0.21 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 59.76 2qup h LYS 55 Cb 1.96 0.08 -0.11 0.00 -0.60 0.00 0.00 32.23 33.57 2qup h LYS 55 CO 0.24 -0.24 0.08 1.25 -3.45 0.00 0.00 179.45 177.33 2qup h LEU 56 N -0.38 -0.14 -0.82 5.20 5.85 -1.13 -1.65 115.31 122.24 2qup h LEU 56 Ca 0.02 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 2qup h LEU 56 Cb 0.38 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2qup h LEU 56 CO -0.08 -0.08 0.14 0.25 -0.34 0.00 0.00 178.44 178.34 2qup h LEU 57 N 0.19 0.98 -1.54 2.25 5.85 -1.02 0.29 115.31 122.30 2qup h LEU 57 Ca 0.36 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2qup h LEU 57 Cb 0.59 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2qup h LEU 57 CO -0.51 0.95 -0.07 -1.28 -0.34 0.00 0.00 178.44 177.18 2qup h SER 58 N 0.98 0.19 0.06 1.25 0.87 -0.44 0.33 113.55 116.79 2qup h SER 58 Ca 0.20 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.60 2qup h SER 58 Cb 0.36 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2qup h SER 58 CO 0.00 0.29 -0.69 -0.33 -0.53 0.00 0.00 176.83 175.58 2qup h GLU 59 N 0.20 0.12 0.00 2.24 4.39 -0.59 -3.39 114.58 117.55 2qup h GLU 59 Ca 0.04 -0.21 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 2qup h GLU 59 Cb 0.26 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2qup h GLU 59 CO 0.01 1.10 -0.64 1.79 -1.16 0.00 0.00 179.01 180.12 2qup h THR 60 N -0.70 1.07 -3.12 1.13 1.35 -0.43 -3.49 112.91 108.72 2qup h THR 60 Ca -0.15 -2.03 -0.19 0.00 -0.55 0.00 0.00 66.41 63.48 2qup h THR 60 Cb 1.36 2.26 0.06 0.00 -1.73 0.00 0.00 68.15 70.10 2qup h THR 60 CO 0.02 0.36 -0.32 0.54 -0.25 0.00 0.00 175.52 175.87 2qup n ARG 61 N -4.54 -3.51 -4.13 4.72 1.74 0.10 -5.04 116.66 106.00 2qup n ARG 61 Ca -0.19 0.41 -0.23 0.00 -0.77 0.00 0.00 57.85 57.07 2qup n ARG 61 Cb 0.52 -4.18 -0.05 0.00 -1.02 0.00 0.00 32.46 27.73 2qup n ARG 61 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2qup s THR 62 N -3.08 4.33 0.37 0.55 -4.23 -1.26 -4.99 115.64 107.33 2qup s THR 62 Ca 0.25 -1.42 0.15 0.00 -1.18 0.00 0.00 61.69 59.49 2qup s THR 62 Cb -0.11 -3.32 0.13 0.00 1.34 0.00 0.00 72.50 70.54 2qup s THR 62 CO 0.31 -0.32 1.87 0.40 -0.54 0.00 0.00 174.62 176.34 2qup h ILE 63 N 1.62 1.13 -0.78 2.99 2.04 -1.96 -1.60 117.51 120.94 2qup h ILE 63 Ca -0.48 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.25 2qup h ILE 63 Cb 1.23 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2qup h ILE 63 CO 0.61 0.31 0.48 -0.08 0.00 0.00 0.00 178.15 179.47 2qup h GLU 64 N 0.00 1.06 0.09 2.37 4.81 -1.99 0.15 114.58 121.06 2qup h GLU 64 Ca -0.00 -0.09 -0.26 0.00 -0.13 0.00 0.00 59.36 58.87 2qup h GLU 64 Cb 0.60 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2qup h GLU 64 CO 0.04 0.74 -1.25 0.93 -0.73 0.00 0.00 179.01 178.74 2qup h GLU 65 N 1.08 0.19 -0.19 1.92 4.39 -1.83 -3.03 114.58 117.11 2qup h GLU 65 Ca 0.28 -0.32 0.04 0.00 0.34 0.00 0.00 59.36 59.70 2qup h GLU 65 Cb -0.05 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 2qup h GLU 65 CO -0.05 1.12 -0.07 1.25 -1.16 0.00 0.00 179.01 180.10 2qup h LEU 66 N 0.05 -0.23 -0.34 1.33 5.85 -1.13 -1.10 115.31 119.73 2qup h LEU 66 Ca -0.13 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.73 2qup h LEU 66 Cb 1.93 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 43.03 2qup h LEU 66 CO 0.17 -0.09 -0.16 0.03 -0.34 0.00 0.00 178.44 178.05 2qup h ARG 67 N -0.03 -0.10 -0.74 1.25 3.08 -0.74 -0.41 114.38 116.69 2qup h ARG 67 Ca 0.10 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2qup h ARG 67 Cb 0.18 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2qup h ARG 67 CO -0.21 -0.07 0.27 0.87 -1.07 0.00 0.00 179.97 179.76 2qup h LYS 68 N -0.10 1.13 0.38 0.04 1.57 -1.39 -1.55 116.57 116.66 2qup h LYS 68 Ca 0.17 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2qup h LYS 68 Cb 0.37 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2qup h LYS 68 CO -0.41 0.95 -0.23 -0.92 -0.57 0.00 0.00 179.45 178.27 2qup h TYR 69 N 1.09 -0.61 0.00 -1.35 3.20 -0.66 -2.64 116.97 116.01 2qup h TYR 69 Ca 0.24 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2qup h TYR 69 Cb 0.26 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2qup h TYR 69 CO 0.02 -0.36 -0.34 0.87 -1.64 0.00 0.00 178.16 176.71 2qup h LYS 70 N -0.59 0.00 -0.77 1.82 1.57 -1.02 -0.48 116.57 117.10 2qup h LYS 70 Ca -0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2qup h LYS 70 Cb 0.48 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2qup h LYS 70 CO 0.04 0.34 0.46 0.93 -0.57 0.00 0.00 179.45 180.65 2qup h GLU 71 N 0.00 1.05 -0.07 3.15 5.08 -1.18 -1.07 114.58 121.54 2qup h GLU 71 Ca -0.00 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 2qup h GLU 71 Cb 0.71 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2qup h GLU 71 CO 0.04 0.75 -0.49 -0.07 -1.00 0.00 0.00 179.01 178.24 2qup h LEU 72 N 1.06 0.55 -0.31 1.33 3.38 -1.02 -2.86 115.31 117.44 2qup h LEU 72 Ca 0.28 -0.67 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 2qup h LEU 72 Cb -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2qup h LEU 72 CO -0.05 1.14 0.04 0.58 0.09 0.00 0.00 178.44 180.24 2qup h VAL 73 N 0.01 1.24 -0.27 1.22 2.07 -1.02 -1.25 116.25 118.26 2qup h VAL 73 Ca -0.04 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2qup h VAL 73 Cb 1.15 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2qup h VAL 73 CO 0.10 0.27 0.11 0.50 0.02 0.00 0.00 177.57 178.57 2qup h LYS 74 N 0.34 0.37 -0.31 1.57 3.64 -1.31 -0.80 116.57 120.05 2qup h LYS 74 Ca 0.09 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.30 2qup h LYS 74 Cb 0.36 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2qup h LYS 74 CO 0.01 0.31 -0.37 1.49 -2.27 0.00 0.00 179.45 178.61 2qup h GLU 75 N 0.37 0.72 0.42 1.90 4.81 -1.17 -2.97 114.58 118.65 2qup h GLU 75 Ca 0.09 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 2qup h GLU 75 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2qup h GLU 75 CO -0.01 0.97 -0.20 0.35 -0.73 0.00 0.00 179.01 179.39 2qup h PHE 76 N 0.60 -0.52 -0.61 0.92 3.57 -0.52 -2.78 116.94 117.59 2qup h PHE 76 Ca 0.06 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.66 2qup h PHE 76 Cb 0.90 0.17 -0.12 0.00 2.79 0.00 0.00 35.95 39.70 2qup h PHE 76 CO 0.05 -0.25 -0.22 0.28 -2.23 0.00 0.00 178.31 175.93 2qup h VAL 77 N -0.70 0.28 -0.32 1.41 2.07 -1.23 0.37 116.25 118.14 2qup h VAL 77 Ca -0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2qup h VAL 77 Cb 0.50 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 2qup h VAL 77 CO 0.09 0.00 -0.21 1.23 0.02 0.00 0.00 177.57 178.71 2qup h GLY 78 N -0.07 -0.02 1.68 2.17 0.00 -1.53 -0.62 103.07 104.68 2qup h GLY 78 Ca 0.28 0.26 -0.17 0.00 0.00 0.00 0.00 47.33 47.70 2qup h GLY 78 CO -0.67 -0.19 -0.71 -0.55 0.00 0.00 0.00 176.54 174.42 2qup h ASP 79 N -0.18 0.37 -0.25 0.19 3.45 -1.00 -2.76 116.42 116.25 2qup h ASP 79 Ca 0.16 -0.24 -0.18 0.00 0.43 0.00 0.00 57.03 57.20 2qup h ASP 79 Cb 0.43 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2qup h ASP 79 CO -0.42 0.96 -0.55 0.00 -1.57 0.00 0.00 179.24 177.66 2qup h ALA 80 N 1.03 0.41 -0.50 3.45 0.00 -0.07 -2.23 119.26 121.34 2qup h ALA 80 Ca -0.02 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.39 2qup h ALA 80 Cb 1.27 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2qup h ALA 80 CO 0.12 0.62 0.32 0.28 0.00 0.00 0.00 179.25 180.59 2qup h VAL 81 N 0.58 1.09 -0.40 0.00 2.07 -1.14 0.28 116.25 118.72 2qup h VAL 81 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2qup h VAL 81 Cb 1.16 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2qup h VAL 81 CO 0.12 0.12 0.26 -0.08 0.02 0.00 0.00 177.57 178.01 2qup h GLU 82 N 0.64 0.53 0.02 1.57 4.81 -1.48 -0.93 114.58 119.74 2qup h GLU 82 Ca 0.19 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2qup h GLU 82 Cb -0.03 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2qup h GLU 82 CO -0.07 0.36 -0.01 1.25 -0.73 0.00 0.00 179.01 179.82 2qup h LEU 83 N 0.54 -0.02 -0.66 1.64 5.85 -1.29 -2.97 115.31 118.39 2qup h LEU 83 Ca 0.15 -0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.86 2qup h LEU 83 Cb -0.05 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 40.87 2qup h LEU 83 CO -0.03 0.13 -0.06 1.23 -0.34 0.00 0.00 178.44 179.37 2qup h GLY 84 N -0.17 0.63 1.84 3.75 0.00 -0.22 -0.55 103.07 108.36 2qup h GLY 84 Ca -0.00 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 2qup h GLY 84 CO 0.00 -0.24 -0.38 1.41 0.00 0.00 0.00 176.54 177.34 2qup h LEU 85 N 0.07 0.18 -0.10 3.11 3.38 -1.24 -2.25 115.31 118.46 2qup h LEU 85 Ca 0.34 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 2qup h LEU 85 Cb 0.56 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2qup h LEU 85 CO -0.61 0.55 -0.61 -0.09 0.09 0.00 0.00 178.44 177.77 2qup h ARG 86 N 0.15 0.60 -0.06 1.13 2.43 -1.23 -3.25 114.38 114.16 2qup h ARG 86 Ca 0.02 -0.50 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 2qup h ARG 86 Cb 0.74 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2qup h ARG 86 CO 0.06 1.13 0.01 -0.07 -1.51 0.00 0.00 179.97 179.58 2qup h LEU 87 N 0.23 0.07 -1.21 3.80 3.38 -1.01 -1.30 115.31 119.28 2qup h LEU 87 Ca -0.05 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2qup h LEU 87 Cb 1.26 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2qup h LEU 87 CO 0.13 0.08 0.54 -0.33 0.09 0.00 0.00 178.44 178.95 2qup h GLU 88 N 0.08 1.04 -0.94 1.13 4.39 -1.44 -2.21 114.58 116.64 2qup h GLU 88 Ca 0.02 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 2qup h GLU 88 Cb 0.05 -0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 28.41 2qup h GLU 88 CO -0.00 0.69 0.12 0.39 -1.16 0.00 0.00 179.01 179.04 2qup n GLU 89 N -4.43 1.83 0.01 2.33 1.02 -0.49 -4.74 120.64 116.16 2qup n GLU 89 Ca 0.10 -1.03 -0.00 0.00 -0.02 0.00 0.00 57.16 56.21 2qup n GLU 89 Cb 0.06 -1.56 -0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2qup n GLU 89 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qup n ARG 90 N 0.07 0.01 -4.01 3.49 5.12 -0.83 -5.07 116.66 115.44 2qup n ARG 90 Ca 0.15 0.01 -0.11 0.00 -1.93 0.00 0.00 57.85 55.97 2qup n ARG 90 Cb 0.74 -0.18 -0.04 0.00 -1.16 0.00 0.00 32.46 31.82 2qup n ARG 90 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2qup s ASN 94 N -5.07 0.19 0.23 0.55 2.47 -1.26 -5.13 114.94 106.91 2qup s ASN 94 Ca -0.01 -1.11 -0.20 0.00 0.42 0.00 0.00 52.86 51.97 2qup s ASN 94 Cb 0.00 0.63 -0.08 0.00 -1.45 0.00 0.00 41.25 40.35 2qup s ASN 94 CO 0.01 -1.23 0.73 -0.13 -3.72 0.00 0.00 177.10 172.76 2qup s ARG 95 N -3.60 4.26 -0.09 0.43 0.52 -1.26 -5.01 118.95 114.20 2qup s ARG 95 Ca 0.24 0.88 0.15 0.00 -0.52 0.00 0.00 55.73 56.48 2qup s ARG 95 Cb -0.01 -2.87 -0.22 0.00 0.52 0.00 0.00 34.95 32.38 2qup s ARG 95 CO 0.12 0.39 0.19 0.54 0.02 0.00 0.00 175.30 176.56 2qup n ARG 96 N 0.70 1.05 0.00 3.54 1.74 -1.26 -5.13 116.66 117.30 2qup n ARG 96 Ca -0.02 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2qup n ARG 96 Cb 0.51 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2qup n ARG 96 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qup n GLY 97 N 1.85 2.30 0.29 -0.13 0.00 -1.26 -4.51 105.19 103.71 2qup n GLY 97 Ca -0.14 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.30 2qup n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qup h ARG 98 N 0.00 0.89 -0.79 1.61 3.08 -2.00 -2.77 114.38 114.40 2qup h ARG 98 Ca 0.00 -0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.15 2qup h ARG 98 Cb 0.00 -0.20 -0.15 0.00 0.08 0.00 0.00 29.97 29.70 2qup h ARG 98 CO 0.00 0.59 -0.24 1.15 -1.07 0.00 0.00 179.97 180.39 2qup h THR 99 N 0.92 0.17 -0.26 2.04 2.02 -1.99 -0.43 112.91 115.38 2qup h THR 99 Ca 0.29 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 2qup h THR 99 Cb 0.01 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2qup h THR 99 CO -0.11 0.00 0.04 0.50 0.37 0.00 0.00 175.52 176.33 2qup h LYS 100 N -0.03 0.43 -0.10 6.66 3.64 -1.72 -0.34 116.57 125.10 2qup h LYS 100 Ca 0.36 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2qup h LYS 100 Cb 0.59 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2qup h LYS 100 CO -0.83 0.55 -0.04 0.82 -2.27 0.00 0.00 179.45 177.68 2qup h ILE 101 N 0.24 0.85 -0.67 2.00 2.04 -1.33 -1.10 117.51 119.53 2qup h ILE 101 Ca 0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 2qup h ILE 101 Cb 0.32 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2qup h ILE 101 CO 0.00 0.00 0.32 1.88 0.00 0.00 0.00 178.15 180.36 2qup h TYR 102 N -0.03 0.95 -0.16 1.37 0.05 -0.99 -2.07 116.97 116.08 2qup h TYR 102 Ca 0.06 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 2qup h TYR 102 Cb 0.12 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 2qup h TYR 102 CO -0.17 0.69 -0.16 -0.22 -1.05 0.00 0.00 178.16 177.26 2qup h LYS 103 N 0.95 0.27 -0.04 4.88 3.64 -0.32 -1.15 116.57 124.81 2qup h LYS 103 Ca 0.23 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2qup h LYS 103 Cb 0.10 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2qup h LYS 103 CO -0.03 0.43 -0.10 0.82 -2.27 0.00 0.00 179.45 178.30 2qup h ILE 104 N 0.25 1.45 -0.90 2.00 2.04 -0.79 -2.32 117.51 119.25 2qup h ILE 104 Ca 0.05 -1.49 0.14 0.00 1.00 0.00 0.00 64.86 64.56 2qup h ILE 104 Cb 0.44 2.35 -0.09 0.00 -0.74 0.00 0.00 36.82 38.78 2qup h ILE 104 CO 0.03 0.41 0.51 0.58 0.00 0.00 0.00 178.15 179.67 2qup h VAL 105 N -0.41 0.80 -0.45 1.67 2.07 -1.23 -0.10 116.25 118.60 2qup h VAL 105 Ca -0.00 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2qup h VAL 105 Cb 0.71 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2qup h VAL 105 CO 0.02 0.14 0.01 0.11 0.02 0.00 0.00 177.57 177.87 2qup h LYS 106 N 0.75 0.72 0.00 1.57 1.57 -1.23 -2.24 116.57 117.71 2qup h LYS 106 Ca 0.47 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.93 2qup h LYS 106 Cb 0.60 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2qup h LYS 106 CO -0.32 0.73 -0.67 0.93 -0.57 0.00 0.00 179.45 179.55 2qup h GLU 107 N 0.68 0.00 0.07 3.15 4.39 -0.66 -2.17 114.58 120.05 2qup h GLU 107 Ca 0.14 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2qup h GLU 107 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2qup h GLU 107 CO 0.02 0.67 -0.04 0.28 -1.16 0.00 0.00 179.01 178.78 2qup h VAL 108 N 0.00 1.05 -0.17 3.13 2.07 -0.91 -1.86 116.25 119.55 2qup h VAL 108 Ca -0.01 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2qup h VAL 108 Cb 1.19 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 2qup h VAL 108 CO 0.09 0.10 -0.19 -0.78 0.02 0.00 0.00 177.57 176.81 2qup h ASP 109 N -0.28 -0.60 -0.47 0.57 1.82 -1.36 0.43 116.42 116.53 2qup h ASP 109 Ca -0.01 0.11 0.09 0.00 -0.39 0.00 0.00 57.03 56.83 2qup h ASP 109 Cb 0.24 0.28 -0.10 0.00 0.68 0.00 0.00 39.33 40.44 2qup h ASP 109 CO 0.02 -0.24 -0.25 0.03 -1.61 0.00 0.00 179.24 177.19 2qup h ARG 110 N -0.22 -0.15 -0.89 0.28 3.08 -1.35 -2.19 114.38 112.94 2qup h ARG 110 Ca 0.11 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2qup h ARG 110 Cb 0.39 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 2qup h ARG 110 CO -0.30 -0.10 0.49 0.87 -1.07 0.00 0.00 179.97 179.86 2qup h LYS 111 N -0.15 1.24 0.00 0.04 1.79 -0.76 -2.40 116.57 116.33 2qup h LYS 111 Ca 0.22 -0.15 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 2qup h LYS 111 Cb 0.49 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2qup h LYS 111 CO -0.56 0.91 -0.30 -0.07 -1.08 0.00 0.00 179.45 178.34 2qup h LEU 112 N 1.24 0.00 -0.20 2.94 4.07 -0.48 -0.75 115.31 122.14 2qup h LEU 112 Ca 0.31 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 58.05 2qup h LEU 112 Cb 0.03 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.77 2qup h LEU 112 CO -0.05 0.30 -0.87 -0.07 -1.08 0.00 0.00 178.44 176.67 2qup h LEU 113 N 0.00 0.68 -1.08 1.67 3.38 -1.24 -2.68 115.31 116.05 2qup h LEU 113 Ca -0.00 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 2qup h LEU 113 Cb 0.58 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2qup h LEU 113 CO 0.04 1.28 -0.40 0.44 0.09 0.00 0.00 178.44 179.90 2qup h ASP 114 N 0.34 0.00 0.01 -0.43 3.45 -0.99 -2.56 116.42 116.24 2qup h ASP 114 Ca -0.07 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 2qup h ASP 114 Cb 1.49 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.26 2qup h ASP 114 CO 0.16 0.40 -0.00 0.25 -1.57 0.00 0.00 179.24 178.47 2qup h LEU 115 N 0.00 -0.01 -0.83 1.55 5.85 -1.19 -2.67 115.31 118.02 2qup h LEU 115 Ca -0.00 -0.66 0.19 0.00 0.84 0.00 0.00 57.88 58.25 2qup h LEU 115 Cb 0.82 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.71 2qup h LEU 115 CO 0.05 0.66 -0.03 0.74 -0.34 0.00 0.00 178.44 179.52 2qup h THR 116 N -0.68 0.23 -0.52 1.05 2.02 -1.41 -0.43 112.91 113.17 2qup h THR 116 Ca -0.00 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2qup h THR 116 Cb 0.66 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2qup h THR 116 CO 0.00 0.01 0.31 -0.78 0.37 0.00 0.00 175.52 175.43 2qup h ASP 117 N 0.07 0.50 0.01 4.18 3.58 -1.48 -0.04 116.42 123.24 2qup h ASP 117 Ca 0.46 0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.78 2qup h ASP 117 Cb 0.82 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 2qup h ASP 117 CO -0.76 0.35 -0.41 0.00 -2.88 0.00 0.00 179.24 175.54 2qup h ALA 118 N 1.24 0.89 -0.11 -0.78 0.00 -0.87 -0.12 119.26 119.50 2qup h ALA 118 Ca 0.21 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2qup h ALA 118 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qup h ALA 118 CO -0.10 0.64 -0.65 0.28 0.00 0.00 0.00 179.25 179.43 2qup h VAL 119 N 0.42 1.36 0.00 0.00 2.07 -0.95 -3.21 116.25 115.93 2qup h VAL 119 Ca 0.04 -1.99 -0.11 0.00 0.82 0.00 0.00 66.70 65.46 2qup h VAL 119 Cb 0.90 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2qup h VAL 119 CO 0.08 0.60 -0.51 -0.07 0.02 0.00 0.00 177.57 177.69 2qup h LEU 120 N 0.31 0.00-10.28 2.57 4.07 -0.49 -3.47 115.31 108.02 2qup h LEU 120 Ca -0.01 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 57.43 2qup h LEU 120 Cb 1.19 0.00 0.12 0.00 1.08 0.00 0.00 40.66 43.05 2qup h LEU 120 CO 0.11 0.51 0.34 0.00 -1.08 0.00 0.00 178.44 178.32 2qup s ALA 121 N -3.22 2.39 -0.05 1.53 0.00 -0.10 -4.98 121.76 117.32 2qup s ALA 121 Ca 0.02 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.09 2qup s ALA 121 Cb 0.09 -3.27 -0.16 0.00 0.00 0.00 0.00 23.12 19.79 2qup s ALA 121 CO 0.73 -1.52 0.88 0.87 0.00 0.00 0.00 175.76 176.72 2qup h LYS 122 N -0.69 -0.21 -7.19 0.00 1.57 -1.90 -3.40 116.57 104.75 2qup h LYS 122 Ca -0.45 0.01 -0.48 0.00 -1.87 0.00 0.00 60.65 57.87 2qup h LYS 122 Cb 1.23 0.05 0.03 0.00 0.08 0.00 0.00 32.23 33.61 2qup h LYS 122 CO 0.53 0.23 0.38 -1.83 -0.57 0.00 0.00 179.45 178.18 2qup s GLU 123 N -3.45 3.81 -0.35 3.15 1.03 -1.26 -5.07 118.70 116.56 2qup s GLU 123 Ca -0.13 1.02 0.00 0.00 0.03 0.00 0.00 54.97 55.89 2qup s GLU 123 Cb 0.00 -2.11 0.19 0.00 -0.80 0.00 0.00 34.13 31.41 2qup s GLU 123 CO 0.48 -0.39 0.80 0.21 -1.33 0.00 0.00 175.26 175.03 2qup s LYS 124 N -4.05 0.51 -0.26 -4.83 2.20 -1.26 -4.97 119.74 107.08 2qup s LYS 124 Ca 0.60 -0.03 -0.12 0.00 -0.36 0.00 0.00 55.97 56.06 2qup s LYS 124 Cb -0.11 0.09 -0.05 0.00 -1.51 0.00 0.00 37.83 36.25 2qup s LYS 124 CO 0.32 -0.78 0.22 0.15 -0.36 0.00 0.00 175.35 174.90 2qup s LYS 125 N 2.16 4.02 0.46 4.03 1.02 -1.26 -4.99 119.74 125.17 2qup s LYS 125 Ca 0.16 -0.21 0.18 0.00 0.02 0.00 0.00 55.97 56.12 2qup s LYS 125 Cb -0.02 -3.61 1.15 0.00 -0.52 0.00 0.00 37.83 34.82 2qup s LYS 125 CO -0.14 -0.10 1.96 0.78 -0.92 0.00 0.00 175.35 176.92 2qup h GLY 126 N 8.07 0.47 1.34 -3.33 0.00 -1.97 -2.25 103.07 105.40 2qup h GLY 126 Ca -0.36 -0.12 -0.31 0.00 0.00 0.00 0.00 47.33 46.54 2qup h GLY 126 CO 0.61 0.05 -1.35 -2.00 0.00 0.00 0.00 176.54 173.86 2qup h LEU 127 N 0.29 0.77 -0.53 3.11 5.85 -1.94 -1.39 115.31 121.47 2qup h LEU 127 Ca 0.31 -0.78 0.01 0.00 0.84 0.00 0.00 57.88 58.26 2qup h LEU 127 Cb 0.82 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2qup h LEU 127 CO -0.07 1.60 0.35 0.44 -0.34 0.00 0.00 178.44 180.41 2qup h ASP 128 N 0.18 0.60 -0.47 1.25 3.32 -1.95 -0.64 116.42 118.71 2qup h ASP 128 Ca -0.21 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.84 2qup h ASP 128 Cb 2.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 41.41 2qup h ASP 128 CO 0.25 0.43 0.30 0.40 -1.72 0.00 0.00 179.24 178.90 2qup h ILE 129 N 0.71 1.11 -0.55 0.35 2.04 -1.40 -1.35 117.51 118.41 2qup h ILE 129 Ca 0.20 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2qup h ILE 129 Cb -0.07 0.43 -0.08 0.00 -0.74 0.00 0.00 36.82 36.36 2qup h ILE 129 CO -0.05 0.11 0.06 0.25 0.00 0.00 0.00 178.15 178.53 2qup h LEU 130 N 0.62 -0.11 -0.71 1.44 5.85 -1.09 -1.56 115.31 119.75 2qup h LEU 130 Ca 0.17 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2qup h LEU 130 Cb -0.06 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2qup h LEU 130 CO -0.05 -0.04 0.46 0.78 -0.34 0.00 0.00 178.44 179.26 2qup h ASN 131 N 0.18 0.82 -0.67 1.25 2.35 -0.65 -1.82 115.58 117.04 2qup h ASN 131 Ca 0.28 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2qup h ASN 131 Cb 0.43 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2qup h ASN 131 CO -0.42 0.60 0.32 0.24 -1.65 0.00 0.00 177.43 176.53 2qup h MET 132 N 0.96 0.96 0.00 0.81 2.86 -0.89 -1.05 114.93 118.58 2qup h MET 132 Ca 0.26 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2qup h MET 132 Cb -0.10 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.38 2qup h MET 132 CO -0.05 0.76 -0.21 -0.39 1.06 0.00 0.00 176.91 178.08 2qup h VAL 133 N 0.92 0.51 0.00 -2.22 -1.51 -1.10 -2.46 116.25 110.40 2qup h VAL 133 Ca 0.23 -1.09 -0.21 0.00 -1.23 0.00 0.00 66.70 64.40 2qup h VAL 133 Cb 0.12 1.76 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 2qup h VAL 133 CO -0.03 0.21 -1.03 1.23 -1.23 0.00 0.00 177.57 176.72 2qup h GLY 134 N 2.12 0.00 0.70 5.19 0.00 -0.53 -1.87 103.07 108.68 2qup h GLY 134 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2qup h GLY 134 CO 0.03 0.00 -0.00 0.83 0.00 0.00 0.00 176.54 177.40 2qup h GLU 135 N 0.00 0.04 -0.09 4.80 5.08 -1.16 -2.07 114.58 121.18 2qup h GLU 135 Ca -0.04 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2qup h GLU 135 Cb 1.75 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.94 2qup h GLU 135 CO 0.11 0.35 -0.19 0.82 -1.00 0.00 0.00 179.01 179.10 2qup h ILE 136 N -0.26 0.52 -0.76 3.13 2.04 -1.42 -0.97 117.51 119.79 2qup h ILE 136 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2qup h ILE 136 Cb 0.33 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 2qup h ILE 136 CO 0.00 0.00 0.41 0.50 0.00 0.00 0.00 178.15 179.06 2qup h LYS 137 N -0.26 0.66 -0.57 2.37 3.64 -1.35 0.32 116.57 121.38 2qup h LYS 137 Ca 0.09 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2qup h LYS 137 Cb 0.39 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 2qup h LYS 137 CO -0.25 0.44 0.28 0.78 -2.27 0.00 0.00 179.45 178.43 2qup h GLY 138 N 0.68 0.80 0.99 5.01 0.00 -0.77 -1.19 103.07 108.60 2qup h GLY 138 Ca 0.37 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2qup h GLY 138 CO -0.26 0.10 0.23 1.41 0.00 0.00 0.00 176.54 178.01 2qup h LEU 139 N 0.53 0.77 -0.72 3.11 3.38 -0.04 -3.30 115.31 119.03 2qup h LEU 139 Ca 0.26 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qup h LEU 139 Cb 0.19 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2qup h LEU 139 CO -0.19 0.72 0.45 -0.07 0.09 0.00 0.00 178.44 179.44 2qup h LEU 140 N 0.77 0.86 -1.19 1.67 3.38 0.72 -2.13 115.31 119.39 2qup h LEU 140 Ca 0.19 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2qup h LEU 140 Cb 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qup h LEU 140 CO -0.02 0.65 -0.15 0.16 0.09 0.00 0.00 178.44 179.17 2qup h ILE 141 N 0.98 0.38 0.00 1.22 3.07 -1.41 -2.72 117.51 119.04 2qup h ILE 141 Ca 0.26 -0.94 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2qup h ILE 141 Cb -0.06 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 38.19 2qup h ILE 141 CO -0.05 0.15 0.00 0.59 -1.05 0.00 0.00 178.15 177.79 2qup n ASN 142 N -3.30 0.00 0.13 2.16 3.02 -0.81 -4.12 115.26 112.35 2qup n ASN 142 Ca 0.00 -0.11 -0.14 0.00 -0.03 0.00 0.00 54.58 54.31 2qup n ASN 142 Cb 0.39 -0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 39.19 2qup n ASN 142 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2qup h ILE 143 N 0.00 0.83 0.25 2.41 2.04 -1.44 -3.34 117.51 118.26 2qup h ILE 143 Ca 0.00 -0.43 -0.34 0.00 1.00 0.00 0.00 64.86 65.09 2qup h ILE 143 Cb 0.29 1.08 0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2qup h ILE 143 CO 0.00 0.09 -1.53 0.10 0.00 0.00 0.00 178.15 176.81 2qup h TYR 144 N -0.54 0.95 0.00 1.37 -0.00 -1.72 -3.43 116.97 113.61 2qup h TYR 144 Ca -0.03 -0.69 0.00 0.00 0.00 0.00 0.00 58.73 58.00 2qup h TYR 144 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 37.09 2qup h TYR 144 CO -0.00 1.59 0.00 0.00 -0.00 0.00 0.00 178.16 179.75