#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7e n ALA 2 N 0.00 6.73 -1.12 4.61 0.00 -1.26 -4.52 120.51 124.95 2b7e n ALA 2 Ca 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.36 2b7e n ALA 2 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 16.76 2b7e n ALA 2 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2b7e n MET 3 N 1.52 0.00 -0.10 0.00 2.81 -1.26 -4.49 117.12 115.59 2b7e n MET 3 Ca 0.61 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 56.40 2b7e n MET 3 Cb 0.26 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.75 2b7e n MET 3 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2b7e h GLU 4 N 0.00 0.45 -0.29 0.03 3.07 -2.00 -1.35 114.58 114.48 2b7e h GLU 4 Ca 0.00 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2b7e h GLU 4 Cb 0.00 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 2b7e h GLU 4 CO 0.00 0.36 0.17 0.00 -1.40 0.00 0.00 179.01 178.14 2b7e h ALA 5 N 1.06 0.36 -0.23 3.43 0.00 -1.89 -2.34 119.26 119.66 2b7e h ALA 5 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2b7e h ALA 5 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2b7e h ALA 5 CO -0.02 -0.20 0.09 1.49 0.00 0.00 0.00 179.25 180.61 2b7e h GLU 6 N 0.35 0.34 -0.12 0.00 4.81 -1.73 0.08 114.58 118.31 2b7e h GLU 6 Ca 0.11 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2b7e h GLU 6 Cb -0.00 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 2b7e h GLU 6 CO -0.05 0.39 -0.28 -0.22 -0.73 0.00 0.00 179.01 178.12 2b7e h LYS 7 N 0.21 -0.34 -0.46 1.92 3.64 -1.10 0.98 116.57 121.42 2b7e h LYS 7 Ca 0.07 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2b7e h LYS 7 Cb 0.18 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2b7e h LYS 7 CO -0.01 -0.23 0.02 0.93 -2.27 0.00 0.00 179.45 177.90 2b7e h GLU 8 N -0.36 0.74 -0.72 1.90 4.39 -1.36 -2.52 114.58 116.66 2b7e h GLU 8 Ca 0.10 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2b7e h GLU 8 Cb 0.50 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2b7e h GLU 8 CO -0.32 0.74 0.39 0.35 -1.16 0.00 0.00 179.01 179.00 2b7e h PHE 9 N 0.70 0.97 -0.40 4.33 3.04 0.05 0.16 116.94 125.79 2b7e h PHE 9 Ca 0.14 -0.02 -0.14 0.00 3.98 0.00 0.00 57.97 61.94 2b7e h PHE 9 Cb 0.40 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 2b7e h PHE 9 CO 0.02 0.68 -0.29 0.82 -2.02 0.00 0.00 178.31 177.52 2b7e h ILE 10 N 1.00 1.27 -0.34 1.41 1.08 -0.51 -2.23 117.51 119.20 2b7e h ILE 10 Ca 0.25 -1.45 -0.13 0.00 -0.39 0.00 0.00 64.86 63.14 2b7e h ILE 10 Cb 0.03 1.28 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2b7e h ILE 10 CO -0.04 0.48 -0.30 0.74 -0.69 0.00 0.00 178.15 178.35 2b7e h THR 11 N 0.73 1.29 0.00 -0.27 2.02 -0.89 -2.52 112.91 113.26 2b7e h THR 11 Ca 0.08 -1.46 -0.07 0.00 0.77 0.00 0.00 66.41 65.73 2b7e h THR 11 Cb 0.85 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2b7e h THR 11 CO 0.07 0.48 -0.31 0.00 0.37 0.00 0.00 175.52 176.13 2b7e h MET 12 N 0.58 0.00 -0.35 6.66 -0.00 -0.73 -0.46 114.93 120.63 2b7e h MET 12 Ca 0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.62 2b7e h MET 12 Cb 0.87 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.47 2b7e h MET 12 CO 0.08 0.31 -0.35 -0.07 -0.00 0.00 0.00 176.91 176.87 2b7e h LEU 13 N 0.00 0.85 -0.24 -0.10 -0.00 -1.04 0.23 115.31 115.01 2b7e h LEU 13 Ca -0.00 -0.37 -0.14 0.00 -0.00 0.00 0.00 57.88 57.37 2b7e h LEU 13 Cb 0.69 -0.24 -0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2b7e h LEU 13 CO 0.04 1.12 -0.39 0.11 -0.00 0.00 0.00 178.44 179.32 2b7e h LYS 14 N 0.67 0.69 0.00 1.13 6.56 -1.02 -0.50 116.57 124.10 2b7e h LYS 14 Ca 0.06 -0.42 -0.09 0.00 -1.06 0.00 0.00 60.65 59.15 2b7e h LYS 14 Cb 0.91 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.60 2b7e h LYS 14 CO 0.08 1.04 -0.42 0.93 -2.06 0.00 0.00 179.45 179.03 2b7e h GLU 15 N 0.41 0.00 -0.19 3.15 5.08 -0.93 -0.42 114.58 121.69 2b7e h GLU 15 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2b7e h GLU 15 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2b7e h GLU 15 CO 0.09 0.42 0.00 0.09 -1.00 0.00 0.00 179.01 178.60 2b7e n ASN 16 N -3.88 1.12 -2.71 1.42 5.03 0.79 -4.90 115.26 112.13 2b7e n ASN 16 Ca -0.01 -1.90 -0.22 0.00 0.87 0.00 0.00 54.58 53.32 2b7e n ASN 16 Cb 0.46 -0.13 0.01 0.00 -1.02 0.00 0.00 39.78 39.11 2b7e n ASN 16 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2b7e n GLN 17 N 0.07 -3.25 -2.63 3.52 1.13 -0.17 -4.95 117.38 111.10 2b7e n GLN 17 Ca 0.09 0.95 -0.39 0.00 -1.94 0.00 0.00 57.00 55.72 2b7e n GLN 17 Cb 0.19 -5.72 -0.05 0.00 0.11 0.00 0.00 30.24 24.77 2b7e n GLN 17 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2b7e s VAL 18 N -3.10 3.85 0.00 5.09 1.01 -0.20 -5.03 120.40 122.01 2b7e s VAL 18 Ca 0.15 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2b7e s VAL 18 Cb -0.07 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2b7e s VAL 18 CO 0.18 0.31 0.00 -0.90 0.00 0.00 0.00 175.10 174.70 2b7e n ASP 19 N 0.98 0.00 0.28 3.32 5.68 -1.26 -4.73 116.55 120.82 2b7e n ASP 19 Ca 0.00 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.41 2b7e n ASP 19 Cb 0.47 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.26 2b7e n ASP 19 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2b7e h SER 20 N 0.00 0.00 -0.42 -1.12 0.02 -1.90 -2.95 113.55 107.18 2b7e h SER 20 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2b7e h SER 20 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 2b7e h SER 20 CO 0.00 0.01 0.09 0.35 -1.14 0.00 0.00 176.83 176.14 2b7e n THR 21 N -4.09 2.86 -3.96 -2.27 -2.24 -1.26 -4.83 114.28 98.49 2b7e n THR 21 Ca -0.03 -1.79 -0.10 0.00 -2.27 0.00 0.00 64.05 59.85 2b7e n THR 21 Cb 0.09 -1.64 -0.12 0.00 -2.10 0.00 0.00 70.33 66.56 2b7e n THR 21 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2b7e s TRP 22 N -0.62 0.22 0.42 4.78 0.52 -1.12 -5.13 118.94 118.01 2b7e s TRP 22 Ca 0.44 -0.36 0.08 0.00 0.02 0.00 0.00 56.10 56.28 2b7e s TRP 22 Cb 0.26 -0.15 -0.01 0.00 -1.15 0.00 0.00 33.47 32.42 2b7e s TRP 22 CO -0.07 -0.12 0.43 -1.54 0.02 0.00 0.00 176.95 175.67 2b7e s SER 23 N -1.01 5.20 -0.03 2.95 1.04 -1.26 -4.99 113.70 115.59 2b7e s SER 23 Ca -0.10 -0.67 0.05 0.00 0.48 0.00 0.00 55.95 55.70 2b7e s SER 23 Cb -0.07 -0.57 0.20 0.00 0.10 0.00 0.00 66.02 65.68 2b7e s SER 23 CO -0.01 -0.69 0.97 0.33 0.98 0.00 0.00 173.24 174.82 2b7e n PHE 24 N -1.63 0.41 -0.04 5.02 7.35 -1.26 -2.37 117.46 124.95 2b7e n PHE 24 Ca 0.05 -0.16 -0.21 0.00 -0.76 0.00 0.00 57.45 56.37 2b7e n PHE 24 Cb 0.61 -0.11 -0.13 0.00 0.35 0.00 0.00 39.48 40.20 2b7e n PHE 24 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2b7e n SER 25 N 0.12 2.07 0.08 -2.13 2.88 -1.26 -3.05 113.62 112.33 2b7e n SER 25 Ca 0.07 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2b7e n SER 25 Cb 0.34 -0.77 0.31 0.00 -0.75 0.00 0.00 64.21 63.35 2b7e n SER 25 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2b7e h ARG 26 N -0.05 0.32 0.38 -1.46 2.43 -1.87 0.17 114.38 114.30 2b7e h ARG 26 Ca -0.46 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 58.59 2b7e h ARG 26 Cb 1.94 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 2b7e h ARG 26 CO 0.01 0.50 -0.18 0.82 -1.51 0.00 0.00 179.97 179.61 2b7e h ILE 27 N 0.29 0.62 -0.23 1.20 2.04 -1.65 0.30 117.51 120.09 2b7e h ILE 27 Ca 0.05 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2b7e h ILE 27 Cb 0.51 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2b7e h ILE 27 CO 0.03 0.05 0.03 0.40 0.00 0.00 0.00 178.15 178.66 2b7e h ILE 28 N -0.67 1.13 0.15 -0.67 2.04 -1.39 0.15 117.51 118.25 2b7e h ILE 28 Ca -0.05 -0.50 -0.33 0.00 1.00 0.00 0.00 64.86 64.98 2b7e h ILE 28 Cb 0.48 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2b7e h ILE 28 CO 0.09 0.17 -1.68 0.77 0.00 0.00 0.00 178.15 177.49 2b7e h SER 29 N 0.33 0.49 0.00 1.72 4.64 -0.57 -3.24 113.55 116.93 2b7e h SER 29 Ca 0.08 -0.74 -0.35 0.00 -0.47 0.00 0.00 61.79 60.30 2b7e h SER 29 Cb 0.18 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.05 2b7e h SER 29 CO 0.00 1.63 -2.33 -0.62 -0.87 0.00 0.00 176.83 174.64 2b7e n GLU 30 N -3.51 0.75 0.09 4.77 -0.58 0.11 -4.40 120.64 117.87 2b7e n GLU 30 Ca -0.22 0.08 0.12 0.00 -0.42 0.00 0.00 57.16 56.72 2b7e n GLU 30 Cb 1.06 -1.48 0.18 0.00 -0.57 0.00 0.00 31.44 30.63 2b7e n GLU 30 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2b7e h LEU 31 N 0.00 0.00 -0.06 -4.62 4.07 -0.74 -1.02 115.31 112.94 2b7e h LEU 31 Ca -0.52 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.32 2b7e h LEU 31 Cb 1.97 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.71 2b7e h LEU 31 CO -0.04 0.06 -0.02 0.61 -1.08 0.00 0.00 178.44 177.97 2b7e n GLY 32 N 1.28 -1.11 0.00 0.83 0.00 -1.09 -4.22 105.19 100.87 2b7e n GLY 32 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2b7e n GLY 32 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b7e n THR 33 N -1.11 0.00 -0.19 2.61 -2.24 -1.14 -4.85 114.28 107.35 2b7e n THR 33 Ca 0.17 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.94 2b7e n THR 33 Cb 0.21 -0.32 0.09 0.00 -2.10 0.00 0.00 70.33 68.21 2b7e n THR 33 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2b7e h ARG 34 N 0.00 0.43 -2.35 -0.78 3.08 -1.36 -3.42 114.38 109.98 2b7e h ARG 34 Ca 0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2b7e h ARG 34 Cb 0.55 -0.10 -0.23 0.00 0.08 0.00 0.00 29.97 30.28 2b7e h ARG 34 CO 0.00 0.29 -0.05 0.16 -1.07 0.00 0.00 179.97 179.29 2b7e s ASP 35 N -5.43 -0.61 0.00 7.04 1.47 -1.26 -5.05 116.67 112.84 2b7e s ASP 35 Ca -0.13 1.16 0.00 0.00 1.18 0.00 0.00 52.55 54.76 2b7e s ASP 35 Cb 0.16 1.16 0.00 0.00 -0.34 0.00 0.00 42.92 43.90 2b7e s ASP 35 CO 0.74 -0.20 0.35 -2.65 0.68 0.00 0.00 175.17 174.09 2b7e n PRO 36 N 2.93 0.45 0.24 2.11 -0.02 -1.26 -3.50 135.00 135.95 2b7e n PRO 36 Ca -0.14 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.41 2b7e n PRO 36 Cb 0.56 -1.10 0.58 0.00 -0.02 0.00 0.00 33.50 33.52 2b7e n PRO 36 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b7e h ARG 37 N 0.25 0.00 0.00 -0.52 3.08 -1.97 0.20 114.38 115.42 2b7e h ARG 37 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b7e h ARG 37 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2b7e h ARG 37 CO 0.00 0.15 0.00 -0.92 -1.07 0.00 0.00 179.97 178.13 2b7e h TYR 38 N 0.00 0.00 0.00 3.04 3.20 -1.75 -2.78 116.97 118.68 2b7e h TYR 38 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2b7e h TYR 38 Cb 0.28 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2b7e h TYR 38 CO 0.00 0.00 -1.76 0.91 -1.64 0.00 0.00 178.16 175.67 2b7e n TRP 39 N -2.68 0.00 -0.04 -3.82 7.02 -0.10 -4.43 117.44 113.39 2b7e n TRP 39 Ca 0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 2b7e n TRP 39 Cb 0.22 -0.47 -0.03 0.00 -2.42 0.00 0.00 31.31 28.62 2b7e n TRP 39 CO 0.00 0.00 0.00 0.52 -2.02 0.00 0.00 177.69 176.19 2b7e h MET 40 N 0.00 0.01 -5.83 -0.99 2.86 -0.42 -3.36 114.93 107.21 2b7e h MET 40 Ca -0.16 -0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 56.90 2b7e h MET 40 Cb 1.16 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.74 2b7e h MET 40 CO 0.01 0.01 0.29 0.54 1.06 0.00 0.00 176.91 178.82 2b7e s VAL 41 N -6.20 4.93 0.48 -2.22 0.11 -1.11 -5.02 120.40 111.38 2b7e s VAL 41 Ca -0.13 1.46 -0.24 0.00 -2.93 0.00 0.00 61.98 60.14 2b7e s VAL 41 Cb 0.10 -4.06 -0.07 0.00 -1.53 0.00 0.00 36.38 30.82 2b7e s VAL 41 CO 0.68 0.05 1.33 -0.90 -3.33 0.00 0.00 175.10 172.94 2b7e n ASP 42 N 5.20 2.72 -4.55 3.54 5.75 -1.26 -4.80 116.55 123.15 2b7e n ASP 42 Ca 0.02 1.05 -0.37 0.00 -0.01 0.00 0.00 54.79 55.48 2b7e n ASP 42 Cb 0.49 -1.55 -0.03 0.00 -1.03 0.00 0.00 41.12 39.00 2b7e n ASP 42 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2b7e s ASP 43 N -0.69 5.57 -0.56 -1.12 -4.77 -1.26 -4.90 116.67 108.93 2b7e s ASP 43 Ca 0.66 -0.19 -0.13 0.00 -3.30 0.00 0.00 52.55 49.59 2b7e s ASP 43 Cb -0.45 -2.55 0.14 0.00 -1.09 0.00 0.00 42.92 38.97 2b7e s ASP 43 CO 0.54 -2.24 0.48 -0.62 0.70 0.00 0.00 175.17 174.03 2b7e s ASP 44 N 6.78 6.06 0.55 2.11 -1.08 -1.26 -4.95 116.67 124.87 2b7e s ASP 44 Ca 0.58 -2.03 0.32 0.00 -0.52 0.00 0.00 52.55 50.90 2b7e s ASP 44 Cb -0.09 -2.12 1.52 0.00 -1.46 0.00 0.00 42.92 40.77 2b7e s ASP 44 CO 0.13 -0.73 2.06 -0.65 0.52 0.00 0.00 175.17 176.50 2b7e h PRO 45 N 8.47 0.00 0.18 4.34 0.11 -1.97 0.35 132.00 143.48 2b7e h PRO 45 Ca -0.19 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.60 2b7e h PRO 45 Cb 1.07 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.20 2b7e h PRO 45 CO 0.92 0.07 -1.51 1.25 -0.21 0.00 0.00 178.00 178.52 2b7e h LEU 46 N 0.00 0.59 -0.13 2.35 7.12 -1.97 -2.25 115.31 121.01 2b7e h LEU 46 Ca -0.00 -0.73 -0.24 0.00 0.13 0.00 0.00 57.88 57.05 2b7e h LEU 46 Cb 0.39 -0.19 0.01 0.00 -0.53 0.00 0.00 40.66 40.34 2b7e h LEU 46 CO 0.01 1.59 -0.89 -0.25 -0.13 0.00 0.00 178.44 178.76 2b7e h TRP 47 N 0.10 0.94 -0.23 1.25 7.01 -1.85 0.28 115.95 123.46 2b7e h TRP 47 Ca -0.25 -0.46 -0.01 0.00 2.11 0.00 0.00 58.89 60.28 2b7e h TRP 47 Cb 2.08 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 29.00 2b7e h TRP 47 CO 0.09 1.29 0.09 0.87 -2.79 0.00 0.00 178.44 177.98 2b7e h LYS 48 N 0.41 0.31 0.05 2.65 6.56 -0.41 0.20 116.57 126.34 2b7e h LYS 48 Ca -0.08 -0.03 -0.30 0.00 -1.06 0.00 0.00 60.65 59.17 2b7e h LYS 48 Cb 1.53 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 33.09 2b7e h LYS 48 CO 0.17 0.27 -1.69 -0.22 -2.06 0.00 0.00 179.45 175.91 2b7e h LYS 49 N 0.31 0.10 -0.17 3.15 3.64 -1.27 -1.87 116.57 120.46 2b7e h LYS 49 Ca 0.08 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2b7e h LYS 49 Cb 0.07 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2b7e h LYS 49 CO -0.01 0.78 0.07 0.93 -2.27 0.00 0.00 179.45 178.96 2b7e h GLU 50 N 0.03 0.25 0.00 1.90 5.08 -0.18 -1.59 114.58 120.07 2b7e h GLU 50 Ca -0.29 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 2b7e h GLU 50 Cb 2.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.20 2b7e h GLU 50 CO 0.10 0.31 -0.24 0.00 -1.00 0.00 0.00 179.01 178.18 2b7e h MET 51 N 0.13 0.00 -0.27 2.33 -0.00 -0.69 -1.74 114.93 114.69 2b7e h MET 51 Ca 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.62 2b7e h MET 51 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.74 2b7e h MET 51 CO -0.01 0.24 -0.38 0.35 -0.00 0.00 0.00 176.91 177.12 2b7e h PHE 52 N 0.00 0.74 0.00 -0.10 3.57 -1.10 0.99 116.94 121.04 2b7e h PHE 52 Ca -0.00 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.24 2b7e h PHE 52 Cb 0.77 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2b7e h PHE 52 CO 0.00 0.91 -0.24 0.93 -2.23 0.00 0.00 178.31 177.68 2b7e h GLU 53 N 0.52 0.00 -0.15 1.11 4.39 -0.42 0.04 114.58 120.07 2b7e h GLU 53 Ca 0.05 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.56 2b7e h GLU 53 Cb 0.89 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2b7e h GLU 53 CO 0.08 0.24 -0.67 -0.22 -1.16 0.00 0.00 179.01 177.28 2b7e h LYS 54 N 0.00 0.60 0.00 2.33 3.64 -0.84 -1.21 116.57 121.09 2b7e h LYS 54 Ca -0.00 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2b7e h LYS 54 Cb 0.48 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2b7e h LYS 54 CO 0.03 1.07 0.00 -0.92 -2.27 0.00 0.00 179.45 177.36 2b7e h TYR 55 N 0.43 0.00 0.03 1.91 3.20 0.48 0.80 116.97 123.82 2b7e h TYR 55 Ca -0.02 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.52 2b7e h TYR 55 Cb 1.26 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.48 2b7e h TYR 55 CO 0.06 0.00 -1.92 1.28 -1.64 0.00 0.00 178.16 175.94 2b7e n LEU 56 N -2.90 1.22 -0.07 2.82 4.77 -0.13 -2.77 117.00 119.94 2b7e n LEU 56 Ca 0.02 0.28 -0.19 0.00 -0.03 0.00 0.00 56.01 56.09 2b7e n LEU 56 Cb 0.34 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.20 2b7e n LEU 56 CO 0.27 0.53 -0.18 -1.28 -1.33 0.00 0.00 177.39 175.41 2b7e h SER 57 N 0.02 0.06 0.00 -1.43 0.87 -0.99 -3.43 113.55 108.65 2b7e h SER 57 Ca -0.37 -0.74 -0.38 0.00 -1.23 0.00 0.00 61.79 59.07 2b7e h SER 57 Cb 2.05 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 63.93 2b7e h SER 57 CO 0.06 1.34 -2.32 0.59 -0.53 0.00 0.00 176.83 175.97 2b7e n ASN 58 N -4.41 1.96 0.00 6.23 3.02 0.24 -5.07 115.26 117.23 2b7e n ASN 58 Ca -0.23 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 2b7e n ASN 58 Cb 0.64 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2b7e n ASN 58 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50