#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5z s THR 2 N 0.00 1.04 0.64 3.15 2.01 -1.26 -0.98 115.64 120.24 2h5z s THR 2 Ca 0.00 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 2h5z s THR 2 Cb 0.00 -0.97 0.06 0.00 0.01 0.00 0.00 72.50 71.60 2h5z s THR 2 CO 0.00 0.34 0.90 -0.36 -0.69 0.00 0.00 174.62 174.81 2h5z s PHE 3 N 0.85 2.67 0.31 4.92 0.40 -0.46 -5.00 117.98 121.67 2h5z s PHE 3 Ca -0.11 0.12 0.11 0.00 -0.60 0.00 0.00 56.93 56.44 2h5z s PHE 3 Cb -0.15 -2.98 -0.06 0.00 0.51 0.00 0.00 43.02 40.34 2h5z s PHE 3 CO 0.01 -1.23 -0.14 0.95 0.70 0.00 0.00 175.22 175.52 2h5z s THR 4 N -3.02 2.42 0.22 0.64 -4.23 -1.26 -4.77 115.64 105.64 2h5z s THR 4 Ca 0.60 -2.28 -0.19 0.00 -1.18 0.00 0.00 61.69 58.64 2h5z s THR 4 Cb -0.10 -2.50 0.20 0.00 1.34 0.00 0.00 72.50 71.44 2h5z s THR 4 CO 0.42 -0.30 1.56 -0.09 -0.54 0.00 0.00 174.62 175.67 2h5z h ARG 5 N 2.12 -0.05 -0.21 3.99 2.43 -1.99 -0.15 114.38 120.53 2h5z h ARG 5 Ca -0.41 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.57 2h5z h ARG 5 Cb 1.25 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2h5z h ARG 5 CO 0.65 -0.03 -0.64 0.00 -1.51 0.00 0.00 179.97 178.43 2h5z h SER 7 N 0.56 0.76 -0.15 0.00 4.64 -1.78 0.32 113.55 117.89 2h5z h SER 7 Ca -0.01 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 2h5z h SER 7 Cb 1.25 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2h5z h SER 7 CO 0.13 0.74 -0.33 0.25 -0.87 0.00 0.00 176.83 176.75 2h5z h LEU 8 N 0.79 0.56 -0.55 5.97 5.85 -0.85 0.07 115.31 127.15 2h5z h LEU 8 Ca 0.18 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.40 2h5z h LEU 8 Cb 0.27 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2h5z h LEU 8 CO -0.00 1.02 0.24 0.00 -0.34 0.00 0.00 178.44 179.35 2h5z h ALA 9 N 0.56 0.70 -0.16 1.25 0.00 -0.68 0.83 119.26 121.76 2h5z h ALA 9 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2h5z h ALA 9 Cb 0.93 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2h5z h ALA 9 CO 0.07 -0.14 0.08 0.00 0.00 0.00 0.00 179.25 179.27 2h5z h ARG 10 N 0.46 0.23 -0.70 0.00 3.08 -0.19 -0.38 114.38 116.88 2h5z h ARG 10 Ca 0.26 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.24 2h5z h ARG 10 Cb 0.23 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2h5z h ARG 10 CO -0.22 0.26 0.29 0.93 -1.07 0.00 0.00 179.97 180.17 2h5z h GLU 11 N 0.14 1.05 -0.31 0.04 5.08 -0.46 0.55 114.58 120.67 2h5z h GLU 11 Ca 0.06 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2h5z h GLU 11 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2h5z h GLU 11 CO -0.01 0.86 -0.16 0.52 -1.00 0.00 0.00 179.01 179.21 2h5z h MET 12 N 1.00 0.66 -0.56 2.33 2.86 -0.70 -0.45 114.93 120.08 2h5z h MET 12 Ca 0.24 -0.29 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2h5z h MET 12 Cb 0.19 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.76 2h5z h MET 12 CO -0.02 0.88 0.08 -0.92 1.06 0.00 0.00 176.91 177.99 2h5z h TYR 13 N 0.41 0.11 -0.66 -0.22 3.20 -0.96 0.37 116.97 119.22 2h5z h TYR 13 Ca 0.07 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.04 2h5z h TYR 13 Cb 0.70 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 2h5z h TYR 13 CO 0.06 -0.06 0.43 0.00 -1.64 0.00 0.00 178.16 176.95 2h5z h ALA 14 N 1.46 1.80 -0.01 1.82 0.00 0.27 0.24 119.26 124.84 2h5z h ALA 14 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2h5z h ALA 14 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2h5z h ALA 14 CO -0.40 0.08 -0.15 1.28 0.00 0.00 0.00 179.25 180.06 2h5z n LEU 15 N -4.48 0.70 0.00 0.00 4.77 -0.29 -4.87 117.00 112.83 2h5z n LEU 15 Ca 0.10 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2h5z n LEU 15 Cb 0.26 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2h5z n LEU 15 CO 0.34 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2h5z n GLY 16 N 1.29 0.95 3.71 -0.72 0.00 0.07 -5.06 105.19 105.43 2h5z n GLY 16 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2h5z n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h5z s VAL 17 N -2.00 3.78 0.27 1.61 1.01 -0.02 -4.97 120.40 120.09 2h5z s VAL 17 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 2h5z s VAL 17 Cb 0.00 -3.81 -0.10 0.00 0.00 0.00 0.00 36.38 32.47 2h5z s VAL 17 CO 0.00 0.08 1.43 -2.84 0.00 0.00 0.00 175.10 173.76 2h5z s PRO 18 N 1.36 4.26 0.57 2.72 0.02 -1.26 -3.98 135.00 138.69 2h5z s PRO 18 Ca 0.61 2.32 0.26 0.00 0.02 0.00 0.00 61.00 64.22 2h5z s PRO 18 Cb -0.32 -3.09 1.53 0.00 0.02 0.00 0.00 34.50 32.65 2h5z s PRO 18 CO 0.29 -0.40 2.06 0.87 -0.33 0.00 0.00 177.00 179.49 2h5z h LYS 19 N 4.60 0.00 -0.35 5.54 1.57 -1.96 0.72 116.57 126.70 2h5z h LYS 19 Ca -0.47 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.41 2h5z h LYS 19 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2h5z h LYS 19 CO 0.75 0.00 0.27 0.66 -0.57 0.00 0.00 179.45 180.55 2h5z h SER 20 N 0.00 0.00 0.19 0.86 4.64 -2.03 -2.10 113.55 115.12 2h5z h SER 20 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2h5z h SER 20 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2h5z h SER 20 CO -0.00 0.00 -0.93 -0.62 -0.87 0.00 0.00 176.83 174.41 2h5z n GLU 21 N -4.29 0.08 -0.18 4.77 1.02 0.24 -4.54 120.64 117.74 2h5z n GLU 21 Ca 0.05 -0.01 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 2h5z n GLU 21 Cb 0.44 -1.52 0.07 0.00 -0.02 0.00 0.00 31.44 30.42 2h5z n GLU 21 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2h5z h LEU 22 N 0.00 0.97 -0.81 -4.62 3.38 -1.37 0.23 115.31 113.09 2h5z h LEU 22 Ca 0.00 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2h5z h LEU 22 Cb 0.56 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2h5z h LEU 22 CO 0.00 1.02 0.53 -0.65 0.09 0.00 0.00 178.44 179.43 2h5z h PRO 23 N 0.92 1.06 0.27 1.13 0.11 -1.80 -0.99 132.00 132.70 2h5z h PRO 23 Ca 0.17 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2h5z h PRO 23 Cb 0.52 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2h5z h PRO 23 CO 0.03 0.71 -0.13 1.96 -0.21 0.00 0.00 178.00 180.36 2h5z h GLN 24 N 1.09 -0.35 -0.74 1.05 7.50 -1.72 -0.83 115.11 121.12 2h5z h GLN 24 Ca 0.29 0.02 0.11 0.00 0.50 0.00 0.00 58.65 59.57 2h5z h GLN 24 Cb -0.12 0.08 -0.08 0.00 0.05 0.00 0.00 27.48 27.41 2h5z h GLN 24 CO -0.06 -0.17 0.36 -1.49 -1.50 0.00 0.00 178.83 175.97 2h5z h TRP 25 N -0.44 0.64 -0.04 2.96 -0.00 -0.80 0.32 115.95 118.58 2h5z h TRP 25 Ca -0.04 0.03 -0.19 0.00 -0.00 0.00 0.00 58.89 58.69 2h5z h TRP 25 Cb 0.34 -0.17 -0.00 0.00 -0.00 0.00 0.00 29.16 29.32 2h5z h TRP 25 CO -0.04 0.20 -0.80 1.79 -0.00 0.00 0.00 178.44 179.60 2h5z h THR 26 N 0.59 1.40 -0.10 1.49 1.35 -1.05 0.15 112.91 116.74 2h5z h THR 26 Ca 0.37 -2.29 0.01 0.00 -0.55 0.00 0.00 66.41 63.96 2h5z h THR 26 Cb 0.44 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 69.08 2h5z h THR 26 CO -0.30 0.68 0.01 0.00 -0.25 0.00 0.00 175.52 175.66 2h5z h ILE 28 N 0.05 0.99 -0.50 0.00 2.04 -0.59 -1.06 117.51 118.44 2h5z h ILE 28 Ca 0.05 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2h5z h ILE 28 Cb 0.05 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2h5z h ILE 28 CO -0.07 0.05 0.30 0.00 0.00 0.00 0.00 178.15 178.43 2h5z h ALA 29 N 1.14 0.63 -0.42 1.87 0.00 -0.39 0.75 119.26 122.85 2h5z h ALA 29 Ca 0.11 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2h5z h ALA 29 Cb 0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 2h5z h ALA 29 CO -0.08 0.12 0.08 1.49 0.00 0.00 0.00 179.25 180.86 2h5z h GLU 30 N 0.66 0.21 -0.33 0.00 4.81 -0.50 0.95 114.58 120.37 2h5z h GLU 30 Ca 0.18 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2h5z h GLU 30 Cb -0.01 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2h5z h GLU 30 CO -0.03 0.14 -0.19 0.45 -0.73 0.00 0.00 179.01 178.65 2h5z h HIS 31 N 0.21 0.83 -0.16 0.92 3.86 -0.47 -2.20 115.15 118.15 2h5z h HIS 31 Ca 0.20 -0.21 -0.18 0.00 -1.16 0.00 0.00 60.37 59.02 2h5z h HIS 31 Cb 0.25 -0.19 0.01 0.00 1.06 0.00 0.00 27.41 28.54 2h5z h HIS 31 CO -0.21 0.94 -0.59 0.93 0.86 0.00 0.00 177.93 179.86 2h5z h GLU 32 N 0.49 0.69 0.00 2.45 4.39 0.97 -3.40 114.58 120.17 2h5z h GLU 32 Ca 0.07 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2h5z h GLU 32 Cb 0.73 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2h5z h GLU 32 CO 0.05 1.14 0.00 -1.13 -1.16 0.00 0.00 179.01 177.92 2h5z n SER 33 N -4.10 0.00 -3.78 1.42 3.41 0.29 -4.84 113.62 106.02 2h5z n SER 33 Ca -0.07 -1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 57.25 2h5z n SER 33 Cb 0.65 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 2h5z n SER 33 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2h5z n SER 34 N 0.00 -2.91 -0.03 4.04 7.64 -0.83 -0.23 113.62 121.31 2h5z n SER 34 Ca 0.00 -0.66 -0.00 0.00 1.01 0.00 0.00 58.87 59.22 2h5z n SER 34 Cb 0.37 -2.43 -0.00 0.00 -1.01 0.00 0.00 64.21 61.14 2h5z n SER 34 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2h5z n TYR 35 N -3.94 0.00 -2.85 1.43 4.01 -1.13 -4.73 117.16 109.95 2h5z n TYR 35 Ca 0.04 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.38 2h5z n TYR 35 Cb 0.50 -0.56 -0.04 0.00 -0.31 0.00 0.00 39.34 38.93 2h5z n TYR 35 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2h5z s ARG 36 N -0.65 4.57 0.08 -0.72 0.52 0.68 -1.36 118.95 122.08 2h5z s ARG 36 Ca 0.00 1.24 0.09 0.00 -0.52 0.00 0.00 55.73 56.54 2h5z s ARG 36 Cb 0.00 -3.39 -0.21 0.00 0.52 0.00 0.00 34.95 31.87 2h5z s ARG 36 CO 0.00 0.18 1.13 1.79 0.02 0.00 0.00 175.30 178.42 2h5z h THR 37 N 4.28 1.47 -0.72 0.02 1.35 -1.37 -3.11 112.91 114.82 2h5z h THR 37 Ca -0.43 -3.20 -0.20 0.00 -0.55 0.00 0.00 66.41 62.04 2h5z h THR 37 Cb 1.21 2.72 -0.12 0.00 -1.73 0.00 0.00 68.15 70.23 2h5z h THR 37 CO 0.72 0.84 0.25 -0.46 -0.25 0.00 0.00 175.52 176.62 2h5z n ASN 38 N -3.27 4.88 -4.73 5.36 6.94 -1.26 -3.71 115.26 119.47 2h5z n ASN 38 Ca -0.04 -3.16 -0.39 0.00 -0.02 0.00 0.00 54.58 50.97 2h5z n ASN 38 Cb 0.96 -0.74 -0.05 0.00 -2.36 0.00 0.00 39.78 37.59 2h5z n ASN 38 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2h5z s VAL 39 N -2.90 5.06 -0.24 3.53 1.01 -1.26 -4.88 120.40 120.72 2h5z s VAL 39 Ca 0.54 1.25 -0.07 0.00 0.00 0.00 0.00 61.98 63.70 2h5z s VAL 39 Cb 0.43 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2h5z s VAL 39 CO 0.14 0.31 0.07 -0.69 0.00 0.00 0.00 175.10 174.92 2h5z s VAL 40 N 0.55 4.32 0.93 2.92 1.01 -1.26 0.57 120.40 129.44 2h5z s VAL 40 Ca 0.33 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 2h5z s VAL 40 Cb -0.17 -3.01 0.15 0.00 0.00 0.00 0.00 36.38 33.35 2h5z s VAL 40 CO 0.15 0.35 1.11 -0.83 0.00 0.00 0.00 175.10 175.89 2h5z s GLY 41 N 1.55 1.58 0.63 4.51 0.00 0.73 -4.94 107.32 111.37 2h5z s GLY 41 Ca 0.06 -0.41 -0.19 0.00 0.00 0.00 0.00 44.72 44.19 2h5z s GLY 41 CO 0.04 0.15 1.26 -1.55 0.00 0.00 0.00 173.10 173.00 2h5z n PRO 42 N -3.90 1.16 -1.84 2.90 -0.04 -1.26 -4.43 135.00 127.59 2h5z n PRO 42 Ca 0.06 0.45 -0.42 0.00 -0.04 0.00 0.00 63.50 63.55 2h5z n PRO 42 Cb 0.58 -2.49 -0.02 0.00 -0.04 0.00 0.00 33.50 31.53 2h5z n PRO 42 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2h5z s THR 43 N -1.39 2.27 0.81 0.52 2.01 -1.26 -4.65 115.64 113.95 2h5z s THR 43 Ca 0.81 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.90 2h5z s THR 43 Cb -0.39 -3.13 0.08 0.00 0.01 0.00 0.00 72.50 69.06 2h5z s THR 43 CO 0.42 0.02 1.09 0.20 -0.69 0.00 0.00 174.62 175.67 2h5z s ASN 44 N 0.81 4.35 0.63 3.53 0.01 0.14 -4.87 114.94 119.54 2h5z s ASN 44 Ca 0.67 1.39 0.33 0.00 -0.71 0.00 0.00 52.86 54.54 2h5z s ASN 44 Cb -0.46 -2.12 1.81 0.00 0.41 0.00 0.00 41.25 40.89 2h5z s ASN 44 CO 0.39 -2.07 2.09 0.77 -1.51 0.00 0.00 177.10 176.76 2h5z h SER 45 N -1.16 0.00 -0.60 -1.22 4.64 -1.93 0.19 113.55 113.47 2h5z h SER 45 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2h5z h SER 45 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2h5z h SER 45 CO 0.58 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.08 2h5z n ASN 46 N -3.32 3.27 0.00 4.97 6.94 -1.26 -4.92 115.26 120.93 2h5z n ASN 46 Ca -0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 2h5z n ASN 46 Cb 0.31 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 2h5z n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h5z n GLY 47 N 1.47 1.14 3.90 4.83 0.00 0.65 -5.03 105.19 112.15 2h5z n GLY 47 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2h5z n GLY 47 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h5z s SER 48 N -3.10 5.11 0.05 1.61 1.04 -1.26 -4.73 113.70 112.43 2h5z s SER 48 Ca 0.00 0.92 0.03 0.00 0.48 0.00 0.00 55.95 57.38 2h5z s SER 48 Cb 0.00 -1.63 -0.03 0.00 0.10 0.00 0.00 66.02 64.46 2h5z s SER 48 CO 0.00 -1.51 -0.10 0.20 0.98 0.00 0.00 173.24 172.81 2h5z s ASN 49 N -4.44 1.18 0.07 7.02 -0.87 -1.26 0.24 114.94 116.88 2h5z s ASN 49 Ca 0.59 -0.56 0.01 0.00 -1.57 0.00 0.00 52.86 51.34 2h5z s ASN 49 Cb -0.11 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.25 41.08 2h5z s ASN 49 CO 0.50 -0.14 0.15 -1.81 -2.57 0.00 0.00 177.10 173.23 2h5z s ASP 50 N -1.58 5.99 -0.09 -1.22 1.01 -1.26 -0.51 116.67 119.03 2h5z s ASP 50 Ca -0.06 0.15 0.02 0.00 0.71 0.00 0.00 52.55 53.37 2h5z s ASP 50 Cb -0.10 -1.75 0.02 0.00 1.01 0.00 0.00 42.92 42.10 2h5z s ASP 50 CO 0.01 0.18 -0.13 -0.31 0.21 0.00 0.00 175.17 175.13 2h5z s TYR 51 N -1.45 1.63 0.00 4.23 1.51 0.11 -0.20 117.35 123.19 2h5z s TYR 51 Ca 0.32 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 2h5z s TYR 51 Cb -0.13 -1.21 0.00 0.00 -0.11 0.00 0.00 41.96 40.52 2h5z s TYR 51 CO 0.25 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.73 2h5z n GLY 52 N 4.10 -1.87 0.26 0.71 0.00 0.19 -1.56 105.19 107.02 2h5z n GLY 52 Ca -0.20 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.14 2h5z n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2h5z h ILE 53 N 0.00 1.08 -0.56 -0.61 2.10 -1.62 -0.39 117.51 117.52 2h5z h ILE 53 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2h5z h ILE 53 Cb 0.00 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 36.69 2h5z h ILE 53 CO 0.00 0.10 0.00 0.49 -1.08 0.00 0.00 178.15 177.66 2h5z n PHE 54 N -4.44 0.74 -3.76 2.19 3.72 -1.26 -4.08 117.46 110.58 2h5z n PHE 54 Ca -0.01 -0.48 -0.31 0.00 -0.05 0.00 0.00 57.45 56.60 2h5z n PHE 54 Cb 0.14 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.69 2h5z n PHE 54 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2h5z n GLN 55 N 1.18 -1.03 -3.16 -1.08 1.13 -0.16 -4.89 117.38 109.37 2h5z n GLN 55 Ca 0.19 0.52 -0.39 0.00 -1.94 0.00 0.00 57.00 55.38 2h5z n GLN 55 Cb 0.54 -3.41 -0.05 0.00 0.11 0.00 0.00 30.24 27.43 2h5z n GLN 55 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2h5z s ILE 56 N -3.33 4.88 0.04 5.09 1.01 -0.60 -4.37 121.20 123.92 2h5z s ILE 56 Ca 0.33 1.32 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 2h5z s ILE 56 Cb -0.14 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2h5z s ILE 56 CO 0.89 0.40 0.99 0.21 0.00 0.00 0.00 174.94 177.44 2h5z s ASN 57 N -0.14 7.39 0.00 3.58 3.84 -1.26 0.10 114.94 128.44 2h5z s ASN 57 Ca 0.33 1.74 0.17 0.00 0.21 0.00 0.00 52.86 55.31 2h5z s ASN 57 Cb -0.19 -2.58 1.03 0.00 -0.55 0.00 0.00 41.25 38.97 2h5z s ASN 57 CO 0.18 -0.21 1.67 -0.46 -2.79 0.00 0.00 177.10 175.49 2h5z n ASN 58 N 3.51 0.01 -0.07 -4.21 6.94 0.34 -1.88 115.26 119.90 2h5z n ASN 58 Ca 0.05 -1.46 -0.12 0.00 -0.02 0.00 0.00 54.58 53.03 2h5z n ASN 58 Cb 0.50 -0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.77 2h5z n ASN 58 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2h5z n TYR 59 N -0.77 0.46 -0.09 -2.53 9.36 -1.26 -4.35 117.16 117.99 2h5z n TYR 59 Ca 0.13 0.15 -0.10 0.00 3.32 0.00 0.00 57.90 61.40 2h5z n TYR 59 Cb 0.06 -1.08 -0.13 0.00 -0.63 0.00 0.00 39.34 37.56 2h5z n TYR 59 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2h5z n TYR 60 N -3.01 0.00 0.00 2.98 4.01 -1.16 -0.49 117.16 119.48 2h5z n TYR 60 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 2h5z n TYR 60 Cb 1.09 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 2h5z n TYR 60 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2h5z n TRP 61 N -2.73 0.00 -4.17 -0.72 7.02 -0.79 -1.22 117.44 114.83 2h5z n TRP 61 Ca -0.30 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.07 2h5z n TRP 61 Cb 1.04 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.83 2h5z n TRP 61 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2h5z s GLN 63 N -3.86 3.46 0.09 0.00 2.00 0.19 -4.30 119.66 117.24 2h5z s GLN 63 Ca 0.13 -0.49 -0.34 0.00 -2.00 0.00 0.00 55.36 52.66 2h5z s GLN 63 Cb 0.06 -3.84 -0.14 0.00 0.80 0.00 0.00 33.01 29.89 2h5z s GLN 63 CO -0.04 -0.60 1.61 -2.30 -0.50 0.00 0.00 175.29 173.46 2h5z n PRO 64 N 5.44 2.01 0.12 1.67 -0.02 -1.26 -0.74 135.00 142.21 2h5z n PRO 64 Ca -0.09 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.21 2h5z n PRO 64 Cb 0.49 -2.49 0.46 0.00 -0.02 0.00 0.00 33.50 31.94 2h5z n PRO 64 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2h5z n SER 65 N 4.00 0.48 -0.17 2.55 3.41 -1.26 -1.92 113.62 120.70 2h5z n SER 65 Ca 0.19 0.68 0.15 0.00 -0.26 0.00 0.00 58.87 59.62 2h5z n SER 65 Cb 0.27 -0.76 0.76 0.00 -0.26 0.00 0.00 64.21 64.22 2h5z n SER 65 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2h5z n ASN 66 N -2.10 0.52 0.00 4.04 0.23 -1.26 -4.92 115.26 111.77 2h5z n ASN 66 Ca 0.00 -1.22 0.00 0.00 -0.53 0.00 0.00 54.58 52.83 2h5z n ASN 66 Cb 0.09 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2h5z n ASN 66 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h5z n GLY 67 N 1.04 1.46 3.59 4.83 0.00 -0.81 -5.04 105.19 110.27 2h5z n GLY 67 Ca 0.21 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.68 2h5z n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2h5z n ARG 68 N -2.00 0.84 -1.60 1.61 0.63 -1.26 -4.83 116.66 110.05 2h5z n ARG 68 Ca 0.00 0.30 -0.49 0.00 -0.92 0.00 0.00 57.85 56.74 2h5z n ARG 68 Cb 0.00 -1.91 -0.04 0.00 0.45 0.00 0.00 32.46 30.95 2h5z n ARG 68 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2h5z n PHE 69 N 2.69 1.53 -3.83 -0.14 7.35 -1.26 -4.34 117.46 119.45 2h5z n PHE 69 Ca 0.20 0.61 -0.12 0.00 -0.76 0.00 0.00 57.45 57.38 2h5z n PHE 69 Cb 0.15 -2.33 -0.09 0.00 0.35 0.00 0.00 39.48 37.55 2h5z n PHE 69 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2h5z s SER 70 N 0.24 -0.06 0.55 -2.13 0.15 -1.26 -4.71 113.70 106.48 2h5z s SER 70 Ca 0.76 -0.10 0.30 0.00 0.70 0.00 0.00 55.95 57.62 2h5z s SER 70 Cb -0.85 0.25 1.58 0.00 -1.71 0.00 0.00 66.02 65.29 2h5z s SER 70 CO 0.49 -0.40 2.12 1.88 1.20 0.00 0.00 173.24 178.53 2h5z h TYR 71 N 4.12 0.00 -7.03 3.44 0.05 -0.98 -3.47 116.97 113.10 2h5z h TYR 71 Ca -0.30 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 57.87 2h5z h TYR 71 Cb 1.19 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.78 2h5z h TYR 71 CO 0.57 0.08 -0.98 -1.71 -1.05 0.00 0.00 178.16 175.07 2h5z n ASN 72 N -3.58 -0.71 0.27 3.88 5.15 -1.15 -4.80 115.26 114.32 2h5z n ASN 72 Ca -0.02 -1.28 0.17 0.00 -0.60 0.00 0.00 54.58 52.85 2h5z n ASN 72 Cb 0.21 -1.65 0.66 0.00 -0.53 0.00 0.00 39.78 38.47 2h5z n ASN 72 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2h5z h GLU 73 N -2.08 0.00 -0.00 1.20 4.57 -0.97 -0.88 114.58 116.42 2h5z h GLU 73 Ca -0.68 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.50 2h5z h GLU 73 Cb 1.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2h5z h GLU 73 CO 0.65 0.00 -0.30 0.00 -1.18 0.00 0.00 179.01 178.18 2h5z n HIS 75 N -1.43 -2.04 -3.62 0.00 8.25 -0.34 -4.96 115.22 111.08 2h5z n HIS 75 Ca 0.07 0.83 -0.15 0.00 -0.26 0.00 0.00 57.72 58.21 2h5z n HIS 75 Cb 0.33 -4.56 -0.07 0.00 1.12 0.00 0.00 29.99 26.81 2h5z n HIS 75 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2h5z s LEU 76 N -5.72 0.03 0.24 2.41 0.05 -1.26 -5.05 118.68 109.38 2h5z s LEU 76 Ca 0.11 0.32 -0.31 0.00 0.05 0.00 0.00 54.13 54.30 2h5z s LEU 76 Cb -0.01 1.99 -0.14 0.00 -2.05 0.00 0.00 46.19 45.98 2h5z s LEU 76 CO 0.66 -0.60 1.23 -0.24 -0.55 0.00 0.00 176.35 176.85 2h5z n SER 77 N 0.82 2.02 -0.09 1.48 2.88 -1.26 0.57 113.62 120.04 2h5z n SER 77 Ca -0.19 1.16 0.25 0.00 -1.33 0.00 0.00 58.87 58.76 2h5z n SER 77 Cb 0.58 -1.34 0.72 0.00 -0.75 0.00 0.00 64.21 63.41 2h5z n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h5z h ASP 79 N 0.00 0.57 -0.15 0.00 3.32 -1.90 -0.07 116.42 118.18 2h5z h ASP 79 Ca 0.34 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.27 2h5z h ASP 79 Cb 1.44 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2h5z h ASP 79 CO -0.00 0.75 0.33 0.00 -1.72 0.00 0.00 179.24 178.59 2h5z h ALA 80 N 1.30 1.62 -0.09 3.45 0.00 -1.37 0.12 119.26 124.29 2h5z h ALA 80 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2h5z h ALA 80 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2h5z h ALA 80 CO 0.04 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.16 2h5z n LEU 81 N -3.28 1.54 -0.55 0.00 4.77 -0.04 -3.93 117.00 115.51 2h5z n LEU 81 Ca 0.01 -0.58 0.06 0.00 -0.03 0.00 0.00 56.01 55.47 2h5z n LEU 81 Cb 0.43 -0.05 0.10 0.00 -2.33 0.00 0.00 43.42 41.57 2h5z n LEU 81 CO 0.20 0.29 0.53 0.18 -1.33 0.00 0.00 177.39 177.26 2h5z n LEU 82 N 0.22 2.44 -4.83 2.23 4.77 0.41 -3.87 117.00 118.37 2h5z n LEU 82 Ca 0.18 -1.50 -0.32 0.00 -0.03 0.00 0.00 56.01 54.33 2h5z n LEU 82 Cb 0.34 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2h5z n LEU 82 CO 0.15 0.55 0.71 0.42 -1.33 0.00 0.00 177.39 177.89 2h5z s THR 83 N -0.97 4.17 0.44 -5.08 -4.23 -1.25 -4.03 115.64 104.70 2h5z s THR 83 Ca 0.18 0.91 0.11 0.00 -1.18 0.00 0.00 61.69 61.71 2h5z s THR 83 Cb 0.11 -3.54 0.24 0.00 1.34 0.00 0.00 72.50 70.64 2h5z s THR 83 CO 0.15 -0.72 2.05 0.44 -0.54 0.00 0.00 174.62 176.00 2h5z h ASP 84 N 0.19 0.22 -3.35 3.99 5.19 -1.95 -3.38 116.42 117.32 2h5z h ASP 84 Ca -0.46 -0.02 -0.57 0.00 -0.62 0.00 0.00 57.03 55.37 2h5z h ASP 84 Cb 1.20 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.60 2h5z h ASP 84 CO 0.59 0.23 0.92 0.21 -3.12 0.00 0.00 179.24 178.07 2h5z s ASN 85 N -6.88 6.73 0.00 6.45 2.47 -1.26 -4.75 114.94 117.70 2h5z s ASN 85 Ca -0.06 0.94 0.30 0.00 0.42 0.00 0.00 52.86 54.46 2h5z s ASN 85 Cb 0.17 -2.54 1.70 0.00 -1.45 0.00 0.00 41.25 39.12 2h5z s ASN 85 CO 0.71 -1.08 2.11 2.30 -3.72 0.00 0.00 177.10 177.41 2h5z n ILE 86 N 6.31 0.00 -0.17 -5.21 -5.35 -1.26 -4.24 119.36 109.45 2h5z n ILE 86 Ca 0.13 -0.04 -0.05 0.00 -0.27 0.00 0.00 62.75 62.52 2h5z n ILE 86 Cb 0.47 -0.33 0.01 0.00 -1.74 0.00 0.00 39.64 38.05 2h5z n ILE 86 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2h5z h SER 87 N 0.35 -0.98 -0.39 7.28 0.87 -1.93 0.73 113.55 119.48 2h5z h SER 87 Ca 0.00 0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 2h5z h SER 87 Cb 0.08 0.50 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2h5z h SER 87 CO 0.00 -0.29 0.06 0.78 -0.53 0.00 0.00 176.83 176.85 2h5z h ASN 88 N -0.16 0.62 -0.56 6.23 2.35 -1.83 -0.61 115.58 121.62 2h5z h ASN 88 Ca 0.22 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2h5z h ASN 88 Cb 0.52 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2h5z h ASN 88 CO -0.61 0.73 0.30 0.28 -1.65 0.00 0.00 177.43 176.48 2h5z h SER 89 N 0.49 0.73 -0.10 5.81 0.02 -1.49 -0.84 113.55 118.17 2h5z h SER 89 Ca 0.12 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2h5z h SER 89 Cb 0.37 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2h5z h SER 89 CO 0.01 0.61 0.01 0.58 -1.14 0.00 0.00 176.83 176.90 2h5z h VAL 90 N 0.82 1.22 -0.53 2.27 2.07 0.16 0.06 116.25 122.31 2h5z h VAL 90 Ca 0.21 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2h5z h VAL 90 Cb 0.06 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2h5z h VAL 90 CO -0.03 0.20 0.32 0.74 0.02 0.00 0.00 177.57 178.81 2h5z h THR 91 N -0.07 1.16 0.33 2.57 2.02 -0.98 0.61 112.91 118.55 2h5z h THR 91 Ca 0.03 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2h5z h THR 91 Cb 0.30 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2h5z h THR 91 CO 0.00 0.17 -0.16 0.00 0.37 0.00 0.00 175.52 175.91 2h5z h ALA 93 N -0.19 1.12 -0.48 0.00 0.00 -0.85 0.91 119.26 119.75 2h5z h ALA 93 Ca -0.04 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2h5z h ALA 93 Cb 0.50 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2h5z h ALA 93 CO 0.07 -0.47 0.06 0.00 0.00 0.00 0.00 179.25 178.92 2h5z h ARG 94 N 0.15 0.76 -0.44 0.00 3.08 -0.64 0.17 114.38 117.47 2h5z h ARG 94 Ca 0.52 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 60.26 2h5z h ARG 94 Cb 1.01 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2h5z h ARG 94 CO -0.69 0.73 -0.23 -0.22 -1.07 0.00 0.00 179.97 178.49 2h5z h LYS 95 N 0.73 0.93 -0.14 0.04 3.64 0.92 0.69 116.57 123.38 2h5z h LYS 95 Ca 0.15 -0.41 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2h5z h LYS 95 Cb 0.36 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2h5z h LYS 95 CO 0.01 1.07 0.08 0.82 -2.27 0.00 0.00 179.45 179.16 2h5z h ILE 96 N 0.76 1.09 -0.86 2.00 2.04 -0.53 -0.13 117.51 121.88 2h5z h ILE 96 Ca 0.09 -0.26 0.09 0.00 1.00 0.00 0.00 64.86 65.79 2h5z h ILE 96 Cb 0.81 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 2h5z h ILE 96 CO 0.07 0.09 0.51 0.50 0.00 0.00 0.00 178.15 179.31 2h5z h LYS 97 N 0.13 0.84 -0.23 2.37 3.64 -0.52 0.64 116.57 123.44 2h5z h LYS 97 Ca 0.05 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2h5z h LYS 97 Cb 0.07 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2h5z h LYS 97 CO -0.01 0.55 -0.03 0.66 -2.27 0.00 0.00 179.45 178.36 2h5z h SER 98 N 0.86 0.33 0.04 4.20 4.64 0.21 0.53 113.55 124.36 2h5z h SER 98 Ca 0.41 -0.05 -0.32 0.00 -0.47 0.00 0.00 61.79 61.36 2h5z h SER 98 Cb 0.35 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 2h5z h SER 98 CO -0.24 0.41 -1.77 0.00 -0.87 0.00 0.00 176.83 174.36 2h5z n GLN 99 N -4.32 0.64 0.00 4.77 6.02 -0.16 -4.62 117.38 119.70 2h5z n GLN 99 Ca 0.00 0.40 0.02 0.00 -0.01 0.00 0.00 57.00 57.41 2h5z n GLN 99 Cb 0.22 -1.68 -0.00 0.00 1.02 0.00 0.00 30.24 29.80 2h5z n GLN 99 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2h5z n GLN 100 N -4.00 2.49 0.00 -1.09 6.02 0.22 -5.09 117.38 115.93 2h5z n GLN 100 Ca -0.36 -0.39 0.00 0.00 -0.01 0.00 0.00 57.00 56.24 2h5z n GLN 100 Cb 0.86 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 31.24 2h5z n GLN 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2h5z n GLY 101 N 0.62 -1.79 0.38 1.08 0.00 0.18 -3.63 105.19 102.03 2h5z n GLY 101 Ca 0.01 -1.53 0.23 0.00 0.00 0.00 0.00 46.02 44.74 2h5z n GLY 101 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2h5z h TRP 102 N 0.00 0.81 0.00 1.61 -0.00 -1.89 -0.21 115.95 116.28 2h5z h TRP 102 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 2h5z h TRP 102 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 29.16 28.93 2h5z h TRP 102 CO 0.00 -0.01 0.29 1.79 -0.00 0.00 0.00 178.44 180.51 2h5z h THR 103 N 0.41 0.00 0.00 1.49 1.35 -1.96 0.25 112.91 114.45 2h5z h THR 103 Ca 0.66 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.51 2h5z h THR 103 Cb 1.56 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2h5z h THR 103 CO -0.43 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 174.80 2h5z h ALA 104 N 1.36 1.37 -2.87 6.62 0.00 -1.09 -3.40 119.26 121.24 2h5z h ALA 104 Ca 0.00 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.30 2h5z h ALA 104 Cb 0.58 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2h5z h ALA 104 CO 0.00 0.05 -0.10 -1.58 0.00 0.00 0.00 179.25 177.62 2h5z s TRP 105 N -4.40 3.53 0.33 0.00 0.51 0.88 -4.95 118.94 114.84 2h5z s TRP 105 Ca -0.04 0.96 0.05 0.00 -2.12 0.00 0.00 56.10 54.94 2h5z s TRP 105 Cb 0.14 -2.59 0.67 0.00 -0.81 0.00 0.00 33.47 30.88 2h5z s TRP 105 CO 0.54 0.17 1.88 0.66 -0.51 0.00 0.00 176.95 179.69 2h5z h SER 106 N 6.67 0.78 0.68 2.95 4.64 -1.86 -1.25 113.55 126.17 2h5z h SER 106 Ca -0.41 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2h5z h SER 106 Cb 1.18 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2h5z h SER 106 CO 0.75 0.45 0.00 0.35 -0.87 0.00 0.00 176.83 177.51 2h5z n THR 107 N -4.54 0.54 -0.04 2.95 -2.24 -1.26 -3.22 114.28 106.47 2h5z n THR 107 Ca 0.16 0.14 0.21 0.00 -2.27 0.00 0.00 64.05 62.29 2h5z n THR 107 Cb 0.34 -0.78 0.68 0.00 -2.10 0.00 0.00 70.33 68.47 2h5z n THR 107 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2h5z h TRP 108 N 0.00 0.04 0.00 4.78 2.91 -1.47 0.18 115.95 122.39 2h5z h TRP 108 Ca 0.00 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 2h5z h TRP 108 Cb 0.34 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 28.98 2h5z h TRP 108 CO 0.00 0.01 -0.00 1.57 -1.03 0.00 0.00 178.44 178.99 2h5z h LYS 109 N 0.03 0.00 0.00 2.65 2.10 -1.75 0.45 116.57 120.05 2h5z h LYS 109 Ca 0.29 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2h5z h LYS 109 Cb 1.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2h5z h LYS 109 CO -0.01 0.00 -1.07 0.66 -2.00 0.00 0.00 179.45 177.03 2h5z n TYR 110 N -3.72 0.92 0.15 0.07 4.01 0.63 -4.28 117.16 114.95 2h5z n TYR 110 Ca -0.03 0.27 0.08 0.00 -0.16 0.00 0.00 57.90 58.06 2h5z n TYR 110 Cb 0.08 -0.94 0.15 0.00 -0.31 0.00 0.00 39.34 38.32 2h5z n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h5z n SER 112 N 0.89 1.30 -2.29 0.00 3.41 -0.32 -4.80 113.62 111.80 2h5z n SER 112 Ca 0.13 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 2h5z n SER 112 Cb 0.44 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2h5z n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h5z n GLY 113 N 1.38 -0.58 3.55 5.00 0.00 -1.26 -4.95 105.19 108.33 2h5z n GLY 113 Ca 0.11 -1.71 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2h5z n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h5z s SER 114 N -1.00 6.78 0.52 1.61 0.01 -1.26 -4.98 113.70 115.38 2h5z s SER 114 Ca 0.00 -2.25 -0.19 0.00 1.31 0.00 0.00 55.95 54.81 2h5z s SER 114 Cb 0.00 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 2h5z s SER 114 CO 0.00 -1.19 1.08 -0.76 0.41 0.00 0.00 173.24 172.79 2h5z s LEU 115 N 3.93 3.76 0.64 2.44 1.43 -1.26 -4.97 118.68 124.66 2h5z s LEU 115 Ca 0.49 2.04 -0.18 0.00 -1.03 0.00 0.00 54.13 55.45 2h5z s LEU 115 Cb 0.01 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.64 2h5z s LEU 115 CO 0.01 -1.03 1.09 -0.81 0.23 0.00 0.00 176.35 175.84 2h5z n PRO 116 N -1.24 0.90 -1.64 1.29 -0.04 -1.26 -4.95 135.00 128.07 2h5z n PRO 116 Ca 0.10 0.36 -0.38 0.00 -0.04 0.00 0.00 63.50 63.54 2h5z n PRO 116 Cb 0.52 -2.32 0.05 0.00 -0.04 0.00 0.00 33.50 31.71 2h5z n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h5z n SER 117 N -1.38 1.05 -0.73 3.54 2.88 -1.26 -4.76 113.62 112.95 2h5z n SER 117 Ca 0.15 0.82 0.12 0.00 -1.33 0.00 0.00 58.87 58.63 2h5z n SER 117 Cb 0.48 -1.42 0.18 0.00 -0.75 0.00 0.00 64.21 62.70 2h5z n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h5z n ILE 118 N -1.70 0.00 -0.17 2.46 0.13 -1.26 -4.49 119.36 114.33 2h5z n ILE 118 Ca 0.14 -0.38 0.06 0.00 -1.10 0.00 0.00 62.75 61.47 2h5z n ILE 118 Cb 0.47 1.19 0.35 0.00 -0.84 0.00 0.00 39.64 40.81 2h5z n ILE 118 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 2h5z h ASN 119 N 3.59 0.65 -0.01 9.51 2.35 -1.96 0.18 115.58 129.88 2h5z h ASN 119 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2h5z h ASN 119 Cb 0.82 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 2h5z h ASN 119 CO 0.00 0.43 0.15 -2.24 -1.65 0.00 0.00 177.43 174.12 2h5z h ASP 120 N 0.75 0.00 1.40 5.81 2.03 -2.00 -1.35 116.42 123.05 2h5z h ASP 120 Ca 0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 2h5z h ASP 120 Cb 0.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 2h5z h ASP 120 CO -0.09 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.12