#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j7a n VAL 16 N 0.00 1.08 1.72 4.08 0.31 -1.26 -3.64 118.33 120.62 2j7a n VAL 16 Ca 0.00 -0.68 0.09 0.00 -0.01 0.00 0.00 64.34 63.75 2j7a n VAL 16 Cb 0.00 -0.56 0.46 0.00 -0.91 0.00 0.00 33.84 32.83 2j7a n VAL 16 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2j7a n LEU 17 N -2.59 0.59 -0.08 7.52 7.94 -1.26 -1.25 117.00 127.88 2j7a n LEU 17 Ca -0.26 -0.25 -0.09 0.00 -1.11 0.00 0.00 56.01 54.30 2j7a n LEU 17 Cb 1.01 -0.04 -0.11 0.00 0.53 0.00 0.00 43.42 44.82 2j7a n LEU 17 CO 0.34 0.13 -1.03 0.61 -1.11 0.00 0.00 177.39 176.33 2j7a n GLY 18 N 0.90 -0.56 0.15 -3.96 0.00 -1.26 -4.12 105.19 96.34 2j7a n GLY 18 Ca 0.14 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.98 2j7a n GLY 18 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2j7a h GLY 19 N 2.37 0.00 2.00 -0.02 0.00 -1.61 -3.06 103.07 102.76 2j7a h GLY 19 Ca -0.40 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2j7a h GLY 19 CO -0.01 0.00 -0.61 0.00 0.00 0.00 0.00 176.54 175.92 2j7a h ALA 20 N 1.47 0.84 0.00 3.60 0.00 -1.40 -2.98 119.26 120.80 2j7a h ALA 20 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2j7a h ALA 20 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2j7a h ALA 20 CO 0.07 0.77 0.00 2.41 0.00 0.00 0.00 179.25 182.50 2j7a n THR 21 N -3.60 0.48 0.07 0.00 -1.04 -1.18 -3.02 114.28 105.99 2j7a n THR 21 Ca -0.00 -0.19 -0.23 0.00 -2.04 0.00 0.00 64.05 61.59 2j7a n THR 21 Cb 0.66 -0.60 -0.15 0.00 -1.82 0.00 0.00 70.33 68.42 2j7a n THR 21 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2j7a h LEU 22 N 0.00 0.61 -0.47 -4.42 3.38 -1.45 -3.29 115.31 109.67 2j7a h LEU 22 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2j7a h LEU 22 Cb 0.66 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2j7a h LEU 22 CO 0.00 1.73 0.00 0.61 0.09 0.00 0.00 178.44 180.87 2j7a n GLY 23 N 1.81 -1.33 0.90 0.83 0.00 -1.13 -0.51 105.19 105.75 2j7a n GLY 23 Ca -0.23 0.04 0.09 0.00 0.00 0.00 0.00 46.02 45.93 2j7a n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2j7a n VAL 24 N -2.13 0.45 0.02 1.61 0.24 -1.17 -3.15 118.33 114.20 2j7a n VAL 24 Ca 0.03 -0.72 0.01 0.00 -2.04 0.00 0.00 64.34 61.61 2j7a n VAL 24 Cb 0.26 0.99 -0.01 0.00 -1.47 0.00 0.00 33.84 33.61 2j7a n VAL 24 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2j7a n VAL 25 N 1.12 0.00 0.14 3.34 0.24 -1.04 -4.08 118.33 118.05 2j7a n VAL 25 Ca 0.15 -0.14 0.04 0.00 -2.04 0.00 0.00 64.34 62.35 2j7a n VAL 25 Cb 0.50 0.59 0.03 0.00 -1.47 0.00 0.00 33.84 33.50 2j7a n VAL 25 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2j7a h ALA 26 N 0.16 0.71 0.00 2.33 0.00 -0.95 -2.50 119.26 119.00 2j7a h ALA 26 Ca 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 54.91 54.16 2j7a h ALA 26 Cb 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2j7a h ALA 26 CO 0.00 0.56 -2.02 1.28 0.00 0.00 0.00 179.25 179.07 2j7a n LEU 27 N -3.18 0.62 0.15 0.00 7.99 -1.19 -2.78 117.00 118.62 2j7a n LEU 27 Ca 0.01 0.22 0.02 0.00 -0.01 0.00 0.00 56.01 56.26 2j7a n LEU 27 Cb 0.72 0.24 0.20 0.00 -0.11 0.00 0.00 43.42 44.46 2j7a n LEU 27 CO 0.40 0.46 0.54 0.00 -1.51 0.00 0.00 177.39 177.28 2j7a h ALA 28 N 0.95 0.88 0.07 -1.18 0.00 -1.71 -1.56 119.26 116.71 2j7a h ALA 28 Ca -0.41 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 53.85 2j7a h ALA 28 Cb 2.11 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.83 2j7a h ALA 28 CO 0.05 0.66 -0.72 1.15 0.00 0.00 0.00 179.25 180.40 2j7a h THR 29 N 0.00 1.47 -0.07 0.00 2.02 -1.60 -2.27 112.91 112.46 2j7a h THR 29 Ca -0.01 -2.31 -0.08 0.00 0.77 0.00 0.00 66.41 64.79 2j7a h THR 29 Cb 1.11 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 70.41 2j7a h THR 29 CO 0.07 0.66 -0.30 0.58 0.37 0.00 0.00 175.52 176.90 2j7a h VAL 30 N -0.23 1.24 0.16 3.16 2.07 -1.56 -0.17 116.25 120.93 2j7a h VAL 30 Ca -0.11 -1.16 -0.29 0.00 0.82 0.00 0.00 66.70 65.96 2j7a h VAL 30 Cb 1.49 1.53 0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2j7a h VAL 30 CO 0.14 0.34 -1.30 0.00 0.02 0.00 0.00 177.57 176.77 2j7a h ALA 31 N 1.57 0.03 -0.25 1.67 0.00 -1.35 -1.98 119.26 118.95 2j7a h ALA 31 Ca 0.02 -0.87 -0.14 0.00 0.00 0.00 0.00 54.91 53.92 2j7a h ALA 31 Cb 0.60 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2j7a h ALA 31 CO 0.04 0.88 -0.43 0.35 0.00 0.00 0.00 179.25 180.09 2j7a h PHE 32 N 0.11 0.76 -0.55 0.00 3.04 -1.39 -2.97 116.94 115.94 2j7a h PHE 32 Ca -0.17 -0.23 -0.06 0.00 3.98 0.00 0.00 57.97 61.49 2j7a h PHE 32 Cb 2.01 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 40.34 2j7a h PHE 32 CO 0.08 0.95 0.10 0.78 -2.02 0.00 0.00 178.31 178.21 2j7a h GLY 33 N 1.01 0.92 1.39 2.40 0.00 -1.03 -1.44 103.07 106.32 2j7a h GLY 33 Ca 0.04 -0.55 -0.19 0.00 0.00 0.00 0.00 47.33 46.62 2j7a h GLY 33 CO 0.09 0.52 -0.67 -0.33 0.00 0.00 0.00 176.54 176.14 2j7a h MET 34 N 0.82 0.61 0.03 4.80 2.86 -1.35 -2.77 114.93 119.93 2j7a h MET 34 Ca 0.17 -0.45 -0.23 0.00 -2.06 0.00 0.00 59.70 57.13 2j7a h MET 34 Cb 0.34 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2j7a h MET 34 CO 0.00 1.07 -1.00 -0.22 1.06 0.00 0.00 176.91 177.83 2j7a h LYS 35 N 0.44 0.34 -0.39 1.72 1.63 -1.48 -3.23 116.57 115.59 2j7a h LYS 35 Ca -0.02 -0.40 -0.01 0.00 -0.85 0.00 0.00 60.65 59.36 2j7a h LYS 35 Cb 1.26 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.99 2j7a h LYS 35 CO 0.13 1.10 0.19 -0.92 -3.45 0.00 0.00 179.45 176.50 2j7a h TYR 36 N 0.17 0.52 -0.38 1.91 5.03 -1.29 -2.46 116.97 120.47 2j7a h TYR 36 Ca -0.08 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.22 2j7a h TYR 36 Cb 1.65 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 39.76 2j7a h TYR 36 CO 0.05 0.39 0.00 -2.37 -1.32 0.00 0.00 178.16 174.91 2j7a n THR 37 N -4.42 0.51 0.92 1.81 5.66 -1.05 -2.88 114.28 114.83 2j7a n THR 37 Ca 0.03 -0.52 0.10 0.00 -3.05 0.00 0.00 64.05 60.60 2j7a n THR 37 Cb 0.11 0.28 -0.04 0.00 -1.55 0.00 0.00 70.33 69.13 2j7a n THR 37 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2j7a n ASP 38 N 0.65 1.55 -4.75 1.09 8.00 -0.93 -4.86 116.55 117.31 2j7a n ASP 38 Ca 0.14 -1.28 -0.24 0.00 0.71 0.00 0.00 54.79 54.12 2j7a n ASP 38 Cb 0.34 0.67 -0.06 0.00 -0.02 0.00 0.00 41.12 42.05 2j7a n ASP 38 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2j7a s GLN 39 N -2.50 2.68 0.29 -1.24 -0.21 -1.14 -2.26 119.66 115.28 2j7a s GLN 39 Ca 0.13 -1.13 0.03 0.00 0.02 0.00 0.00 55.36 54.42 2j7a s GLN 39 Cb 0.16 -2.44 0.65 0.00 1.00 0.00 0.00 33.01 32.38 2j7a s GLN 39 CO 0.62 0.41 1.79 -0.09 -2.12 0.00 0.00 175.29 175.90 2j7a h ARG 40 N 1.93 0.77 -0.57 2.91 2.43 -1.92 -0.87 114.38 119.06 2j7a h ARG 40 Ca -0.47 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 58.56 2j7a h ARG 40 Cb 1.23 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2j7a h ARG 40 CO 0.61 0.51 -0.01 -1.35 -1.51 0.00 0.00 179.97 178.22 2j7a h PRO 41 N 0.79 0.99 0.23 0.20 0.11 -1.96 -0.93 132.00 131.43 2j7a h PRO 41 Ca 0.54 -0.30 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 2j7a h PRO 41 Cb 0.75 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2j7a h PRO 41 CO -0.35 0.97 -0.11 0.35 -0.21 0.00 0.00 178.00 178.65 2j7a h PHE 42 N 0.90 -0.29 -0.79 0.65 3.57 -1.61 -3.14 116.94 116.24 2j7a h PHE 42 Ca 0.16 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.77 2j7a h PHE 42 Cb 0.54 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 2j7a h PHE 42 CO 0.03 0.01 0.40 0.00 -2.23 0.00 0.00 178.31 176.53 2j7a n THR 44 N -4.86 1.05 0.23 0.00 -2.24 -0.36 -3.61 114.28 104.50 2j7a n THR 44 Ca 0.14 -0.54 0.13 0.00 -2.27 0.00 0.00 64.05 61.51 2j7a n THR 44 Cb 0.35 -0.38 0.40 0.00 -2.10 0.00 0.00 70.33 68.59 2j7a n THR 44 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2j7a h SER 45 N 1.57 0.00 -3.64 3.42 4.64 -1.26 -3.40 113.55 114.88 2j7a h SER 45 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 2j7a h SER 45 Cb 1.05 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.00 2j7a h SER 45 CO 0.18 0.09 -0.38 0.00 -0.87 0.00 0.00 176.83 175.85 2j7a h HIS 47 N 7.76 0.00 0.00 0.00 2.07 -1.92 0.12 115.15 123.18 2j7a h HIS 47 Ca -0.36 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.16 2j7a h HIS 47 Cb 1.17 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.15 2j7a h HIS 47 CO 0.71 0.03 -0.01 0.97 -3.07 0.00 0.00 177.93 176.56 2j7a h ILE 48 N 0.00 0.34 -0.07 6.12 2.10 -1.93 -2.50 117.51 121.56 2j7a h ILE 48 Ca -0.00 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.90 2j7a h ILE 48 Cb 0.09 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.84 2j7a h ILE 48 CO 0.00 0.01 0.00 0.23 -1.08 0.00 0.00 178.15 177.31 2j7a n MET 49 N -3.57 1.79 0.04 2.19 2.81 0.41 -4.52 117.12 116.27 2j7a n MET 49 Ca -0.03 -1.16 0.12 0.00 -1.81 0.00 0.00 57.70 54.82 2j7a n MET 49 Cb 0.09 -1.46 0.18 0.00 -0.71 0.00 0.00 33.22 31.33 2j7a n MET 49 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2j7a n ASN 50 N 0.40 0.63 -0.18 7.83 6.94 -0.94 -1.96 115.26 127.97 2j7a n ASN 50 Ca 0.18 0.01 -0.08 0.00 -0.02 0.00 0.00 54.58 54.67 2j7a n ASN 50 Cb 0.38 0.23 0.02 0.00 -2.36 0.00 0.00 39.78 38.05 2j7a n ASN 50 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 2j7a h PRO 51 N 0.00 0.75 0.00 -0.53 0.11 -1.79 0.14 132.00 130.68 2j7a h PRO 51 Ca 0.00 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 2j7a h PRO 51 Cb 0.68 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2j7a h PRO 51 CO 0.00 0.63 -0.14 -0.39 -0.21 0.00 0.00 178.00 177.89 2j7a h VAL 52 N 0.69 1.03 -0.12 3.15 -1.51 -1.86 -1.82 116.25 115.80 2j7a h VAL 52 Ca 0.18 -0.51 -0.11 0.00 -1.23 0.00 0.00 66.70 65.03 2j7a h VAL 52 Cb 0.14 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2j7a h VAL 52 CO -0.02 0.14 -0.34 1.23 -1.23 0.00 0.00 177.57 177.35 2j7a h GLY 53 N 0.48 0.49 0.81 5.19 0.00 -1.12 -1.11 103.07 107.81 2j7a h GLY 53 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2j7a h GLY 53 CO 0.02 0.56 -0.16 -2.08 0.00 0.00 0.00 176.54 174.88 2j7a h VAL 54 N 0.04 0.65 -0.72 4.60 2.07 -0.58 -1.08 116.25 121.23 2j7a h VAL 54 Ca -0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 2j7a h VAL 54 Cb 0.96 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2j7a h VAL 54 CO 0.07 0.00 0.18 0.71 0.02 0.00 0.00 177.57 178.55 2j7a h THR 55 N -0.34 1.26 -0.19 2.57 1.35 -1.41 -2.01 112.91 114.13 2j7a h THR 55 Ca 0.00 -0.97 0.06 0.00 -0.55 0.00 0.00 66.41 64.95 2j7a h THR 55 Cb 0.33 0.51 -0.07 0.00 -1.73 0.00 0.00 68.15 67.19 2j7a h THR 55 CO -0.04 0.38 -0.26 -0.74 -0.25 0.00 0.00 175.52 174.61 2j7a h HIS 56 N 1.09 -0.70 0.00 4.73 6.17 -1.09 -2.68 115.15 122.67 2j7a h HIS 56 Ca 0.23 0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.32 2j7a h HIS 56 Cb 0.37 0.34 -0.00 0.00 2.52 0.00 0.00 27.41 30.63 2j7a h HIS 56 CO 0.03 -0.34 -0.12 -0.22 0.71 0.00 0.00 177.93 177.99 2j7a h LYS 57 N -0.29 0.00 0.00 5.26 3.64 -0.87 -2.57 116.57 121.74 2j7a h LYS 57 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2j7a h LYS 57 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2j7a h LYS 57 CO -0.36 0.12 -0.45 1.28 -2.27 0.00 0.00 179.45 177.78 2j7a n LEU 58 N -3.56 0.48 -5.01 5.20 4.32 -0.79 -4.74 117.00 112.91 2j7a n LEU 58 Ca -0.01 0.14 -0.19 0.00 -0.02 0.00 0.00 56.01 55.93 2j7a n LEU 58 Cb 0.26 -0.27 0.04 0.00 -1.62 0.00 0.00 43.42 41.83 2j7a n LEU 58 CO 0.30 0.05 0.29 -0.94 -1.22 0.00 0.00 177.39 175.87 2j7a s SER 59 N -3.34 5.29 0.64 -1.43 1.04 -0.97 -4.99 113.70 109.94 2j7a s SER 59 Ca 0.10 -0.49 0.38 0.00 0.48 0.00 0.00 55.95 56.42 2j7a s SER 59 Cb 0.17 -0.32 2.15 0.00 0.10 0.00 0.00 66.02 68.12 2j7a s SER 59 CO 0.68 -1.12 2.30 1.23 0.98 0.00 0.00 173.24 177.31 2j7a h GLY 60 N 0.29 0.00 -2.67 7.32 0.00 -1.91 -2.24 103.07 103.85 2j7a h GLY 60 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2j7a h GLY 60 CO 0.44 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.40 2j7a n HIS 61 N -3.39 1.28 -0.23 5.60 8.25 -1.26 -4.60 115.22 120.88 2j7a n HIS 61 Ca -0.03 -0.50 0.13 0.00 -0.26 0.00 0.00 57.72 57.06 2j7a n HIS 61 Cb 0.10 -0.24 0.43 0.00 1.12 0.00 0.00 29.99 31.40 2j7a n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j7a h ALA 62 N 3.85 1.94 -0.44 -1.41 0.00 -1.38 -2.40 119.26 119.43 2j7a h ALA 62 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2j7a h ALA 62 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2j7a h ALA 62 CO 0.22 -0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2j7a n ASN 63 N -4.53 3.21 -4.59 0.00 3.02 -1.26 -4.81 115.26 106.30 2j7a n ASN 63 Ca 0.16 -2.25 -0.28 0.00 -0.03 0.00 0.00 54.58 52.18 2j7a n ASN 63 Cb 0.49 -0.45 -0.09 0.00 -0.61 0.00 0.00 39.78 39.12 2j7a n ASN 63 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2j7a s ILE 64 N -1.68 3.35 0.81 2.41 -4.36 -0.90 -5.13 121.20 115.69 2j7a s ILE 64 Ca 0.34 -1.46 -0.11 0.00 -0.26 0.00 0.00 60.65 59.16 2j7a s ILE 64 Cb 0.21 -2.63 0.08 0.00 1.25 0.00 0.00 42.46 41.37 2j7a s ILE 64 CO 0.17 -0.02 1.09 -0.94 0.24 0.00 0.00 174.94 175.48 2j7a s SER 65 N -2.60 4.24 0.20 4.36 1.04 -1.26 -4.95 113.70 114.73 2j7a s SER 65 Ca 0.24 1.70 -0.11 0.00 0.48 0.00 0.00 55.95 58.26 2j7a s SER 65 Cb -0.10 -2.40 0.23 0.00 0.10 0.00 0.00 66.02 63.85 2j7a s SER 65 CO 0.15 -2.19 1.75 0.00 0.98 0.00 0.00 173.24 173.93 2j7a n ASN 67 N -4.98 0.12 0.29 0.00 3.02 -1.04 -1.21 115.26 111.45 2j7a n ASN 67 Ca 0.07 -0.60 0.17 0.00 -0.03 0.00 0.00 54.58 54.19 2j7a n ASN 67 Cb 0.23 -0.13 0.85 0.00 -0.61 0.00 0.00 39.78 40.12 2j7a n ASN 67 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2j7a h ASP 68 N 0.17 0.00 0.00 6.41 3.45 -1.77 -2.73 116.42 121.95 2j7a h ASP 68 Ca 0.00 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.14 2j7a h ASP 68 Cb 0.19 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.90 2j7a h ASP 68 CO 0.00 0.05 -2.16 0.00 -1.57 0.00 0.00 179.24 175.56 2j7a h HIS 70 N -0.19 0.00 -3.27 0.00 3.86 -1.17 -3.21 115.15 111.18 2j7a h HIS 70 Ca -0.47 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.29 2j7a h HIS 70 Cb 1.64 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.95 2j7a h HIS 70 CO 0.00 0.00 -0.75 0.00 0.86 0.00 0.00 177.93 178.04 2j7a s ALA 71 N -3.20 1.81 0.57 2.45 0.00 -1.03 -4.81 121.76 117.55 2j7a s ALA 71 Ca 0.06 -1.48 -0.21 0.00 0.00 0.00 0.00 51.96 50.33 2j7a s ALA 71 Cb 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2j7a s ALA 71 CO 0.70 0.12 1.28 -2.30 0.00 0.00 0.00 175.76 175.56 2j7a n PRO 72 N 0.13 1.46 0.04 0.00 -0.02 -1.26 -4.73 135.00 130.62 2j7a n PRO 72 Ca -0.12 0.55 -0.20 0.00 -2.02 0.00 0.00 63.50 61.70 2j7a n PRO 72 Cb 0.58 -2.49 -0.14 0.00 -0.02 0.00 0.00 33.50 31.43 2j7a n PRO 72 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2j7a h HIS 73 N 1.13 0.52 -1.63 6.00 3.86 -1.94 -3.40 115.15 119.70 2j7a h HIS 73 Ca -0.50 -0.38 -0.71 0.00 -1.16 0.00 0.00 60.37 57.62 2j7a h HIS 73 Cb 1.32 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.78 2j7a h HIS 73 CO 0.43 1.35 0.97 -1.71 0.86 0.00 0.00 177.93 179.84 2j7a n ASN 74 N -4.09 2.62 -0.30 2.45 2.85 -1.26 -4.85 115.26 112.67 2j7a n ASN 74 Ca -0.16 1.03 0.03 0.00 -0.11 0.00 0.00 54.58 55.37 2j7a n ASN 74 Cb 0.84 -1.19 0.17 0.00 1.24 0.00 0.00 39.78 40.84 2j7a n ASN 74 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2j7a h LEU 75 N 7.86 0.72 -1.20 1.20 5.85 -1.99 -0.46 115.31 127.28 2j7a h LEU 75 Ca -0.46 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 2j7a h LEU 75 Cb 1.31 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2j7a h LEU 75 CO 0.96 0.41 -0.35 -0.07 -0.34 0.00 0.00 178.44 179.05 2j7a h LEU 76 N 0.83 0.00 0.15 2.25 3.38 -1.98 -2.90 115.31 117.05 2j7a h LEU 76 Ca 0.41 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.07 2j7a h LEU 76 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2j7a h LEU 76 CO -0.24 0.35 -1.50 0.00 0.09 0.00 0.00 178.44 177.14 2j7a h ALA 77 N 1.65 0.15 -0.03 1.53 0.00 -1.75 -3.41 119.26 117.41 2j7a h ALA 77 Ca -0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 54.91 53.87 2j7a h ALA 77 Cb 0.73 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2j7a h ALA 77 CO 0.05 1.02 -0.00 -0.22 0.00 0.00 0.00 179.25 180.10 2j7a h LYS 78 N 0.09 0.05 0.68 0.00 3.64 -0.94 -3.02 116.57 117.08 2j7a h LYS 78 Ca -0.24 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 2j7a h LYS 78 Cb 2.04 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.85 2j7a h LYS 78 CO 0.19 0.35 -0.46 -0.07 -2.27 0.00 0.00 179.45 177.18 2j7a h LEU 79 N -0.25 -1.19 -0.32 5.20 3.38 -1.74 0.04 115.31 120.42 2j7a h LEU 79 Ca 0.01 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2j7a h LEU 79 Cb 0.32 0.36 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 2j7a h LEU 79 CO 0.00 -0.69 -0.37 1.55 0.09 0.00 0.00 178.44 179.02 2j7a h PRO 80 N -1.09 -0.32 -0.59 1.13 0.13 -1.79 -1.72 132.00 127.75 2j7a h PRO 80 Ca -0.09 0.02 0.11 0.00 -0.87 0.00 0.00 66.00 65.18 2j7a h PRO 80 Cb 0.89 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 32.01 2j7a h PRO 80 CO 0.06 -0.22 0.10 0.35 -0.23 0.00 0.00 178.00 178.06 2j7a h PHE 81 N -0.34 0.15 -0.46 1.56 3.04 -1.42 0.15 116.94 119.62 2j7a h PHE 81 Ca 0.14 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.09 2j7a h PHE 81 Cb 0.57 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.08 2j7a h PHE 81 CO -0.54 -0.06 0.18 0.87 -2.02 0.00 0.00 178.31 176.75 2j7a h LYS 82 N 0.22 0.69 -0.31 1.11 1.57 -0.77 -0.57 116.57 118.51 2j7a h LYS 82 Ca 0.31 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2j7a h LYS 82 Cb 0.46 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2j7a h LYS 82 CO -0.42 0.63 -0.12 0.00 -0.57 0.00 0.00 179.45 178.98 2j7a h ALA 83 N 1.02 0.43 -0.75 3.86 0.00 -0.73 -0.47 119.26 122.63 2j7a h ALA 83 Ca 0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2j7a h ALA 83 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2j7a h ALA 83 CO -0.01 0.30 0.30 0.82 0.00 0.00 0.00 179.25 180.66 2j7a h ILE 84 N 0.39 1.25 -0.40 0.00 2.04 -0.70 -1.58 117.51 118.53 2j7a h ILE 84 Ca 0.07 -0.80 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 2j7a h ILE 84 Cb 0.63 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2j7a h ILE 84 CO 0.04 0.33 -0.21 0.00 0.00 0.00 0.00 178.15 178.30 2j7a h ALA 85 N 1.15 0.56 -0.51 1.87 0.00 -1.08 -2.39 119.26 118.86 2j7a h ALA 85 Ca 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2j7a h ALA 85 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2j7a h ALA 85 CO -0.02 0.53 0.29 0.78 0.00 0.00 0.00 179.25 180.83 2j7a h GLY 86 N 0.66 0.75 0.77 0.00 0.00 -0.98 -1.57 103.07 102.70 2j7a h GLY 86 Ca 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2j7a h GLY 86 CO 0.06 0.32 -0.40 0.00 0.00 0.00 0.00 176.54 176.52 2j7a h ALA 87 N 1.13 -0.98 -0.66 3.60 0.00 -1.22 -0.85 119.26 120.28 2j7a h ALA 87 Ca 0.18 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2j7a h ALA 87 Cb 0.03 0.51 -0.11 0.00 0.00 0.00 0.00 17.79 18.22 2j7a h ALA 87 CO -0.03 -1.07 0.04 0.00 0.00 0.00 0.00 179.25 178.19 2j7a h ARG 88 N -0.94 0.14 -0.33 0.00 3.08 -1.40 -0.36 114.38 114.57 2j7a h ARG 88 Ca -0.07 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 2j7a h ARG 88 Cb 0.78 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2j7a h ARG 88 CO 0.04 0.09 -0.26 -0.44 -1.07 0.00 0.00 179.97 178.34 2j7a h ASP 89 N 0.15 0.81 -0.67 7.04 3.32 -1.14 -0.59 116.42 125.34 2j7a h ASP 89 Ca 0.36 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 2j7a h ASP 89 Cb 0.59 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2j7a h ASP 89 CO -0.54 1.08 0.22 0.58 -1.72 0.00 0.00 179.24 178.86 2j7a h VAL 90 N 0.54 1.25 -0.30 -1.35 2.07 -0.95 -1.81 116.25 115.70 2j7a h VAL 90 Ca 0.06 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2j7a h VAL 90 Cb 0.83 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2j7a h VAL 90 CO 0.07 0.33 0.19 0.22 0.02 0.00 0.00 177.57 178.40 2j7a h TYR 91 N 0.98 0.38 0.00 1.57 5.03 -0.86 -2.58 116.97 121.49 2j7a h TYR 91 Ca 0.22 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.48 2j7a h TYR 91 Cb 0.28 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 2j7a h TYR 91 CO 0.02 0.26 -0.24 0.52 -1.32 0.00 0.00 178.16 177.40 2j7a h MET 92 N 0.40 0.00 0.00 1.82 2.86 -0.92 0.26 114.93 119.35 2j7a h MET 92 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2j7a h MET 92 Cb -0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2j7a h MET 92 CO -0.02 0.24 -0.20 -1.71 1.06 0.00 0.00 176.91 176.27 2j7a n ASN 93 N -4.03 0.21 0.02 1.22 5.15 -0.70 -3.84 115.26 113.29 2j7a n ASN 93 Ca -0.02 0.20 -0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2j7a n ASN 93 Cb 0.31 -0.20 -0.00 0.00 -0.53 0.00 0.00 39.78 39.36 2j7a n ASN 93 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2j7a n THR 94 N -1.50 0.58 -0.04 -0.44 -2.24 -0.84 -4.92 114.28 104.87 2j7a n THR 94 Ca 0.06 0.20 0.02 0.00 -2.27 0.00 0.00 64.05 62.06 2j7a n THR 94 Cb 0.34 -1.32 -0.16 0.00 -2.10 0.00 0.00 70.33 67.09 2j7a n THR 94 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2j7a n LEU 95 N -3.00 0.05 0.00 3.22 4.77 0.78 -4.96 117.00 117.86 2j7a n LEU 95 Ca -0.01 0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.71 2j7a n LEU 95 Cb 0.02 0.21 0.19 0.00 -2.33 0.00 0.00 43.42 41.51 2j7a n LEU 95 CO 0.01 0.21 0.83 0.61 -1.33 0.00 0.00 177.39 177.72 2j7a n GLY 96 N 1.47 -1.06 2.58 -0.72 0.00 -0.41 -5.00 105.19 102.06 2j7a n GLY 96 Ca -0.16 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 2j7a n GLY 96 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j7a s HIS 97 N -3.80 1.41 0.55 1.61 3.76 -1.26 -4.76 115.29 112.81 2j7a s HIS 97 Ca 0.75 -2.12 -0.21 0.00 -0.15 0.00 0.00 55.06 53.33 2j7a s HIS 97 Cb -0.02 -1.40 -0.05 0.00 1.11 0.00 0.00 32.58 32.22 2j7a s HIS 97 CO 0.52 -0.80 1.32 -1.25 -0.85 0.00 0.00 174.74 173.68 2j7a s PRO 98 N 0.54 3.14 0.00 8.40 0.04 -1.26 -5.02 135.00 140.84 2j7a s PRO 98 Ca 0.20 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2j7a s PRO 98 Cb -0.20 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2j7a s PRO 98 CO -0.02 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.27 2j7a n GLY 99 N 0.69 -0.77 0.15 0.56 0.00 -1.26 -4.97 105.19 99.60 2j7a n GLY 99 Ca 0.11 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.51 2j7a n GLY 99 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2j7a h ASP 100 N 0.00 0.00 -3.33 1.61 3.32 -2.08 -3.43 116.42 112.51 2j7a h ASP 100 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 2j7a h ASP 100 Cb 0.00 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.31 2j7a h ASP 100 CO 0.00 0.43 -0.70 -0.76 -1.72 0.00 0.00 179.24 176.49 2j7a s LEU 101 N -6.49 3.06 -0.28 1.55 1.43 -1.26 -5.08 118.68 111.61 2j7a s LEU 101 Ca 0.04 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2j7a s LEU 101 Cb 0.08 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2j7a s LEU 101 CO 0.73 0.14 0.02 -0.63 0.23 0.00 0.00 176.35 176.83 2j7a s ILE 102 N 0.55 3.42 0.16 -0.59 1.01 -1.26 -5.10 121.20 119.39 2j7a s ILE 102 Ca -0.04 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.71 2j7a s ILE 102 Cb -0.15 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2j7a s ILE 102 CO 0.03 0.07 -0.11 -0.76 0.00 0.00 0.00 174.94 174.17 2j7a s LEU 103 N 1.39 2.54 0.37 2.97 1.43 -1.26 -5.15 118.68 120.98 2j7a s LEU 103 Ca 0.00 -1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 51.88 2j7a s LEU 103 Cb -0.18 -0.43 -0.10 0.00 0.03 0.00 0.00 46.19 45.52 2j7a s LEU 103 CO -0.01 -0.29 0.90 0.00 0.23 0.00 0.00 176.35 177.19 2j7a s ALA 104 N -3.23 3.15 0.88 4.21 0.00 -1.26 -5.09 121.76 120.42 2j7a s ALA 104 Ca 0.18 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 2j7a s ALA 104 Cb 0.02 -3.08 0.17 0.00 0.00 0.00 0.00 23.12 20.23 2j7a s ALA 104 CO 0.02 0.18 1.21 0.20 0.00 0.00 0.00 175.76 177.38 2j7a s GLY 105 N -2.02 1.76 0.30 0.00 0.00 -1.26 -4.89 107.32 101.21 2j7a s GLY 105 Ca 0.57 -1.31 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 2j7a s GLY 105 CO 0.17 -0.63 1.93 -0.33 0.00 0.00 0.00 173.10 174.23 2j7a h MET 106 N -1.26 0.98 -0.10 2.90 2.86 -1.99 -2.37 114.93 115.94 2j7a h MET 106 Ca -0.42 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.16 2j7a h MET 106 Cb 1.25 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 32.66 2j7a h MET 106 CO 0.41 0.71 -0.19 1.49 1.06 0.00 0.00 176.91 180.39 2j7a h GLU 107 N 0.99 -0.24 0.00 1.72 4.57 -1.99 -1.60 114.58 118.02 2j7a h GLU 107 Ca 0.25 0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.32 2j7a h GLU 107 Cb 0.01 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2j7a h GLU 107 CO -0.04 -0.16 -0.61 1.79 -1.18 0.00 0.00 179.01 178.80 2j7a h THR 108 N -0.25 1.32 -0.80 0.32 1.35 -1.89 -1.84 112.91 111.11 2j7a h THR 108 Ca 0.09 -2.18 -0.04 0.00 -0.55 0.00 0.00 66.41 63.74 2j7a h THR 108 Cb 0.38 2.21 -0.04 0.00 -1.73 0.00 0.00 68.15 68.98 2j7a h THR 108 CO -0.25 0.60 0.36 0.11 -0.25 0.00 0.00 175.52 176.08 2j7a h LYS 109 N 0.00 1.17 -0.22 4.72 1.57 -1.25 -1.32 116.57 121.23 2j7a h LYS 109 Ca -0.01 -0.19 -0.19 0.00 -1.87 0.00 0.00 60.65 58.40 2j7a h LYS 109 Cb 1.16 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2j7a h LYS 109 CO 0.08 0.92 -0.60 1.49 -0.57 0.00 0.00 179.45 180.77 2j7a h GLU 110 N 1.15 0.79 -0.21 3.15 4.57 -1.08 -2.06 114.58 120.88 2j7a h GLU 110 Ca 0.27 -0.56 -0.10 0.00 -1.18 0.00 0.00 59.36 57.80 2j7a h GLU 110 Cb 0.16 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2j7a h GLU 110 CO -0.03 1.18 -0.24 -0.39 -1.18 0.00 0.00 179.01 178.35 2j7a h VAL 111 N 0.53 1.33 -0.71 0.32 -1.51 -1.26 -2.07 116.25 112.88 2j7a h VAL 111 Ca -0.01 -1.42 0.03 0.00 -1.23 0.00 0.00 66.70 64.06 2j7a h VAL 111 Cb 1.22 1.76 -0.04 0.00 -2.13 0.00 0.00 31.29 32.10 2j7a h VAL 111 CO 0.13 0.44 0.45 0.58 -1.23 0.00 0.00 177.57 177.94 2j7a h VAL 112 N 0.22 1.11 -0.68 7.19 2.07 -1.24 -1.66 116.25 123.26 2j7a h VAL 112 Ca 0.03 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2j7a h VAL 112 Cb 0.80 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2j7a h VAL 112 CO 0.06 0.16 0.13 -1.13 0.02 0.00 0.00 177.57 176.81 2j7a h ASN 113 N 0.89 1.07 -0.01 0.57 -1.24 -1.34 -2.06 115.58 113.45 2j7a h ASN 113 Ca 0.28 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 2j7a h ASN 113 Cb -0.01 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.75 2j7a h ASN 113 CO -0.10 1.04 -0.03 0.00 -1.29 0.00 0.00 177.43 177.05 2j7a h ALA 114 N 1.08 1.78 0.01 1.57 0.00 -0.84 -2.72 119.26 120.13 2j7a h ALA 114 Ca 0.21 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 2j7a h ALA 114 Cb 0.42 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2j7a h ALA 114 CO 0.01 0.17 -1.03 -0.91 0.00 0.00 0.00 179.25 177.49 2j7a h ASN 115 N 0.13 0.81 -0.70 0.00 2.35 -0.79 -2.59 115.58 114.79 2j7a h ASN 115 Ca 0.03 -0.65 0.12 0.00 -0.55 0.00 0.00 56.30 55.24 2j7a h ASN 115 Cb 0.15 -0.25 -0.13 0.00 0.05 0.00 0.00 38.32 38.14 2j7a h ASN 115 CO 0.01 1.46 -0.35 0.00 -1.65 0.00 0.00 177.43 176.89 2j7a h LYS 117 N -0.12 0.96 0.00 0.00 1.57 -1.52 -0.64 116.57 116.82 2j7a h LYS 117 Ca 0.26 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2j7a h LYS 117 Cb 0.56 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2j7a h LYS 117 CO -0.76 0.68 -0.17 0.00 -0.57 0.00 0.00 179.45 178.63 2j7a h ALA 118 N 1.49 1.21 0.00 3.86 0.00 -0.98 -2.64 119.26 122.20 2j7a h ALA 118 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2j7a h ALA 118 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2j7a h ALA 118 CO -0.05 0.21 -1.24 0.00 0.00 0.00 0.00 179.25 178.17 2j7a n HIS 120 N -1.72 0.00 -0.17 0.00 8.25 -0.27 -4.81 115.22 116.50 2j7a n HIS 120 Ca -0.01 -0.90 -0.04 0.00 -0.26 0.00 0.00 57.72 56.52 2j7a n HIS 120 Cb 0.29 -0.18 0.06 0.00 1.12 0.00 0.00 29.99 31.28 2j7a n HIS 120 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2j7a h THR 121 N 3.95 0.91 -0.13 1.59 2.02 -1.69 -3.16 112.91 116.41 2j7a h THR 121 Ca -0.09 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 2j7a h THR 121 Cb 1.41 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2j7a h THR 121 CO 0.04 0.08 -0.36 0.24 0.37 0.00 0.00 175.52 175.89 2j7a h MET 122 N 0.46 0.26 -0.53 6.66 2.86 -1.89 -0.74 114.93 122.01 2j7a h MET 122 Ca 0.23 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2j7a h MET 122 Cb 0.18 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2j7a h MET 122 CO -0.19 0.59 0.35 1.15 1.06 0.00 0.00 176.91 179.88 2j7a h THR 123 N 0.22 1.06 -0.34 2.22 2.02 -1.93 -3.29 112.91 112.88 2j7a h THR 123 Ca 0.03 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2j7a h THR 123 Cb 0.75 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2j7a h THR 123 CO 0.06 0.11 0.00 0.59 0.37 0.00 0.00 175.52 176.65 2j7a n ASN 124 N -4.47 2.96 0.20 4.18 3.02 -0.34 -4.73 115.26 116.08 2j7a n ASN 124 Ca 0.06 -1.89 0.07 0.00 -0.03 0.00 0.00 54.58 52.78 2j7a n ASN 124 Cb 0.14 -0.22 0.39 0.00 -0.61 0.00 0.00 39.78 39.48 2j7a n ASN 124 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2j7a h VAL 125 N 2.77 0.84 -0.59 2.41 -1.51 -1.47 -3.01 116.25 115.69 2j7a h VAL 125 Ca 0.00 -1.35 0.00 0.00 -1.23 0.00 0.00 66.70 64.12 2j7a h VAL 125 Cb 0.76 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2j7a h VAL 125 CO 0.00 0.32 0.00 -0.62 -1.23 0.00 0.00 177.57 176.04 2j7a n GLU 126 N -3.58 2.90 -4.02 5.19 1.02 -1.26 -4.98 120.64 115.91 2j7a n GLU 126 Ca -0.01 -2.51 -0.13 0.00 -0.02 0.00 0.00 57.16 54.50 2j7a n GLU 126 Cb 0.46 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 2j7a n GLU 126 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2j7a s VAL 127 N -1.15 0.28 -0.11 2.62 0.11 -1.14 -5.05 120.40 115.96 2j7a s VAL 127 Ca 0.41 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.88 2j7a s VAL 127 Cb 0.22 -0.32 -0.07 0.00 -1.53 0.00 0.00 36.38 34.68 2j7a s VAL 127 CO 0.26 -0.18 2.78 0.00 -3.33 0.00 0.00 175.10 174.63 2j7a n ALA 128 N 2.29 5.48 -0.23 1.54 0.00 -1.26 -4.69 120.51 123.62 2j7a n ALA 128 Ca -0.18 -1.41 0.32 0.00 0.00 0.00 0.00 53.44 52.17 2j7a n ALA 128 Cb 0.57 -1.76 0.72 0.00 0.00 0.00 0.00 19.45 18.99 2j7a n ALA 128 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2j7a h SER 129 N 2.17 0.00 0.65 0.00 0.02 -1.97 -2.08 113.55 112.34 2j7a h SER 129 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2j7a h SER 129 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2j7a h SER 129 CO 0.32 0.00 -0.46 0.23 -1.14 0.00 0.00 176.83 175.78 2j7a n MET 130 N -4.01 0.07 -0.05 3.45 2.81 -1.26 -4.51 117.12 113.61 2j7a n MET 130 Ca 0.22 0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.98 2j7a n MET 130 Cb 1.15 -1.54 -0.14 0.00 -0.71 0.00 0.00 33.22 31.98 2j7a n MET 130 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2j7a n GLU 131 N -1.64 0.69 -0.07 0.03 -0.58 -0.78 -4.55 120.64 113.73 2j7a n GLU 131 Ca 0.05 0.19 -0.10 0.00 -0.42 0.00 0.00 57.16 56.88 2j7a n GLU 131 Cb 0.36 -1.65 -0.09 0.00 -0.57 0.00 0.00 31.44 29.48 2j7a n GLU 131 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2j7a h ALA 132 N 0.53 0.01 -2.66 0.62 0.00 -1.79 -3.45 119.26 112.51 2j7a h ALA 132 Ca -0.44 -0.39 -0.64 0.00 0.00 0.00 0.00 54.91 53.44 2j7a h ALA 132 Cb 2.05 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.80 2j7a h ALA 132 CO 0.04 0.02 -0.34 0.15 0.00 0.00 0.00 179.25 179.12 2j7a s LYS 133 N -2.05 3.67 0.28 0.00 -0.14 -1.26 -5.00 119.74 115.24 2j7a s LYS 133 Ca -0.14 0.12 -0.03 0.00 -1.36 0.00 0.00 55.97 54.56 2j7a s LYS 133 Cb -0.02 -3.19 0.38 0.00 -1.68 0.00 0.00 37.83 33.33 2j7a s LYS 133 CO 0.50 0.72 1.93 -0.22 -0.76 0.00 0.00 175.35 177.53 2j7a h LYS 134 N 4.73 1.12 -5.70 1.68 3.64 -1.88 -3.44 116.57 116.71 2j7a h LYS 134 Ca -0.53 -0.09 -0.47 0.00 -1.27 0.00 0.00 60.65 58.29 2j7a h LYS 134 Cb 1.22 -0.24 -0.20 0.00 -0.41 0.00 0.00 32.23 32.60 2j7a h LYS 134 CO 0.60 0.77 -0.79 0.71 -2.27 0.00 0.00 179.45 178.48 2j7a s TYR 135 N -5.86 1.55 0.45 1.91 1.51 -1.26 -5.03 117.35 110.62 2j7a s TYR 135 Ca -0.12 -0.48 0.13 0.00 -1.01 0.00 0.00 57.07 55.59 2j7a s TYR 135 Cb 0.17 -0.82 1.05 0.00 -0.11 0.00 0.00 41.96 42.25 2j7a s TYR 135 CO 0.80 0.18 2.05 0.00 -1.11 0.00 0.00 175.55 177.47 2j7a n THR 137 N -4.48 0.01 0.26 0.00 -2.24 -1.26 -2.01 114.28 104.55 2j7a n THR 137 Ca 0.04 -0.18 0.14 0.00 -2.27 0.00 0.00 64.05 61.78 2j7a n THR 137 Cb 0.21 0.21 0.66 0.00 -2.10 0.00 0.00 70.33 69.31 2j7a n THR 137 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2j7a h ASP 138 N 1.67 0.00 0.00 3.42 3.32 -1.82 -3.24 116.42 119.77 2j7a h ASP 138 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 2j7a h ASP 138 Cb 0.36 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 2j7a h ASP 138 CO 0.00 0.10 -2.13 0.00 -1.72 0.00 0.00 179.24 175.50 2j7a n HIS 140 N -3.00 2.66 -0.19 0.00 8.25 -0.85 -4.81 115.22 117.27 2j7a n HIS 140 Ca -0.34 -2.72 -0.10 0.00 -0.26 0.00 0.00 57.72 54.31 2j7a n HIS 140 Cb 0.90 -1.68 0.01 0.00 1.12 0.00 0.00 29.99 30.34 2j7a n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j7a h ARG 141 N 5.30 1.01 -0.03 -0.41 3.08 -1.85 -2.57 114.38 118.90 2j7a h ARG 141 Ca 0.42 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2j7a h ARG 141 Cb 0.53 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2j7a h ARG 141 CO 1.49 1.02 0.00 0.09 -1.07 0.00 0.00 179.97 181.50 2j7a n ASN 142 N -4.21 0.46 0.25 7.04 3.02 -1.26 -2.17 115.26 118.38 2j7a n ASN 142 Ca 0.02 -1.32 0.13 0.00 -0.03 0.00 0.00 54.58 53.37 2j7a n ASN 142 Cb 0.36 -0.01 0.58 0.00 -0.61 0.00 0.00 39.78 40.09 2j7a n ASN 142 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2j7a h VAL 143 N 0.66 0.38 -0.33 2.41 2.07 -1.83 -2.36 116.25 117.24 2j7a h VAL 143 Ca 0.00 -0.84 -0.72 0.00 0.82 0.00 0.00 66.70 65.96 2j7a h VAL 143 Cb 0.14 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 2j7a h VAL 143 CO 0.00 0.14 2.92 1.67 0.02 0.00 0.00 177.57 182.31 2j7a n GLN 144 N -3.33 3.11 -3.80 1.57 7.27 -0.92 -4.72 117.38 116.56 2j7a n GLN 144 Ca -0.00 -2.80 -0.28 0.00 0.07 0.00 0.00 57.00 53.98 2j7a n GLN 144 Cb 0.36 -3.16 0.04 0.00 2.41 0.00 0.00 30.24 29.89 2j7a n GLN 144 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2j7a n HIS 145 N 5.34 -2.46 -4.17 3.69 8.25 -1.22 -3.07 115.22 121.59 2j7a n HIS 145 Ca 0.51 0.92 -0.31 0.00 -0.26 0.00 0.00 57.72 58.58 2j7a n HIS 145 Cb 0.37 -4.27 -0.05 0.00 1.12 0.00 0.00 29.99 27.17 2j7a n HIS 145 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2j7a n MET 146 N -4.76 -2.48 0.24 -0.41 2.81 -0.89 -4.82 117.12 106.81 2j7a n MET 146 Ca 0.03 0.30 0.16 0.00 -1.81 0.00 0.00 57.70 56.38 2j7a n MET 146 Cb 0.54 -4.49 0.78 0.00 -0.71 0.00 0.00 33.22 29.34 2j7a n MET 146 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2j7a h ARG 147 N -1.64 0.00 -0.00 0.03 0.11 -1.81 -2.76 114.38 108.30 2j7a h ARG 147 Ca -0.62 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.46 2j7a h ARG 147 Cb 1.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.46 2j7a h ARG 147 CO 0.71 0.00 -0.41 -1.33 0.10 0.00 0.00 179.97 179.05 2j7a n MET 148 N -2.69 0.10 -2.69 0.08 2.81 -1.26 -4.91 117.12 108.55 2j7a n MET 148 Ca -0.01 -0.05 -0.35 0.00 -1.81 0.00 0.00 57.70 55.49 2j7a n MET 148 Cb 0.15 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.10 2j7a n MET 148 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2j7a s LYS 149 N -2.94 4.18 0.63 0.03 1.02 -1.04 -5.01 119.74 116.60 2j7a s LYS 149 Ca 0.13 1.29 -0.18 0.00 0.02 0.00 0.00 55.97 57.24 2j7a s LYS 149 Cb 0.18 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2j7a s LYS 149 CO 0.66 -0.09 0.86 -0.35 -0.92 0.00 0.00 175.35 175.51 2j7a n PRO 150 N -0.40 0.71 -0.37 -1.68 -0.04 -1.26 -4.88 135.00 127.09 2j7a n PRO 150 Ca 0.06 0.29 -0.02 0.00 -0.04 0.00 0.00 63.50 63.79 2j7a n PRO 150 Cb 0.52 -2.08 0.11 0.00 -0.04 0.00 0.00 33.50 32.01 2j7a n PRO 150 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2j7a h ILE 151 N 0.23 1.24 0.00 0.52 1.08 -1.96 -2.21 117.51 116.41 2j7a h ILE 151 Ca -0.48 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 2j7a h ILE 151 Cb 1.37 -0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 2j7a h ILE 151 CO 0.49 0.24 0.00 -1.54 -0.69 0.00 0.00 178.15 176.65 2j7a n SER 152 N -4.41 0.34 -0.32 1.72 3.41 -1.26 -1.25 113.62 111.84 2j7a n SER 152 Ca 0.12 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.50 2j7a n SER 152 Cb 0.02 -0.69 0.49 0.00 -0.26 0.00 0.00 64.21 63.77 2j7a n SER 152 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2j7a n THR 153 N -1.94 0.00 0.00 6.66 -2.24 -0.83 -4.29 114.28 111.65 2j7a n THR 153 Ca -0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2j7a n THR 153 Cb 0.06 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2j7a n THR 153 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2j7a n ARG 154 N -0.34 2.47 -3.82 -0.78 1.74 -0.46 -4.91 116.66 110.56 2j7a n ARG 154 Ca 0.16 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.12 2j7a n ARG 154 Cb 0.33 -0.81 -0.12 0.00 -1.02 0.00 0.00 32.46 30.84 2j7a n ARG 154 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2j7a s GLU 155 N -1.60 0.27 0.21 5.56 2.12 -0.38 -4.48 118.70 120.41 2j7a s GLU 155 Ca 0.00 0.15 0.02 0.00 0.36 0.00 0.00 54.97 55.50 2j7a s GLU 155 Cb 0.00 0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.47 2j7a s GLU 155 CO 0.00 -0.04 0.05 0.14 -0.54 0.00 0.00 175.26 174.86 2j7a s VAL 156 N -0.16 0.62 0.78 3.70 -7.23 -1.26 -4.45 120.40 112.41 2j7a s VAL 156 Ca -0.03 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.04 2j7a s VAL 156 Cb -0.02 -2.36 0.06 0.00 0.56 0.00 0.00 36.38 34.62 2j7a s VAL 156 CO 0.01 -0.25 1.11 0.00 -0.31 0.00 0.00 175.10 175.65 2j7a s ALA 157 N -3.70 2.15 0.00 1.32 0.00 -1.26 -5.11 121.76 115.16 2j7a s ALA 157 Ca 0.30 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2j7a s ALA 157 Cb 0.07 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2j7a s ALA 157 CO 0.08 -1.87 0.00 -0.25 0.00 0.00 0.00 175.76 173.72