#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0j n SER 16 N 0.00 4.24 -1.20 -3.46 2.88 -1.26 -4.02 113.62 110.81 2c0j n SER 16 Ca 0.00 -2.43 0.06 0.00 -1.33 0.00 0.00 58.87 55.16 2c0j n SER 16 Cb 0.00 -0.79 0.24 0.00 -0.75 0.00 0.00 64.21 62.91 2c0j n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2c0j n GLU 17 N 0.59 2.97 -0.19 -1.46 4.71 -1.26 -4.37 120.64 121.63 2c0j n GLU 17 Ca 0.10 -1.91 -0.08 0.00 -0.01 0.00 0.00 57.16 55.27 2c0j n GLU 17 Cb 0.63 -1.75 0.02 0.00 -1.01 0.00 0.00 31.44 29.32 2c0j n GLU 17 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2c0j h LEU 18 N 2.66 0.72 -0.20 -4.62 5.85 -2.00 -1.87 115.31 115.86 2c0j h LEU 18 Ca 0.00 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2c0j h LEU 18 Cb 1.14 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2c0j h LEU 18 CO 0.19 0.68 0.08 0.15 -0.34 0.00 0.00 178.44 179.20 2c0j h PHE 19 N 0.72 0.30 -0.07 1.25 3.57 -1.95 -1.00 116.94 119.76 2c0j h PHE 19 Ca 0.18 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2c0j h PHE 19 Cb 0.17 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2c0j h PHE 19 CO 0.00 0.35 0.01 1.15 -2.23 0.00 0.00 178.31 177.59 2c0j h THR 20 N 0.16 0.96 -0.74 4.41 2.02 -1.85 0.12 112.91 117.99 2c0j h THR 20 Ca 0.06 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2c0j h THR 20 Cb 0.18 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2c0j h THR 20 CO -0.01 0.01 0.44 -0.07 0.37 0.00 0.00 175.52 176.26 2c0j h LEU 21 N 0.04 0.90 -0.44 2.58 3.38 -1.33 -0.69 115.31 119.75 2c0j h LEU 21 Ca 0.03 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2c0j h LEU 21 Cb 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2c0j h LEU 21 CO -0.05 0.71 -0.11 0.74 0.09 0.00 0.00 178.44 179.82 2c0j h THR 22 N 1.02 1.27 -0.48 0.22 2.02 -0.96 -1.86 112.91 114.14 2c0j h THR 22 Ca 0.27 -1.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.14 2c0j h THR 22 Cb -0.02 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2c0j h THR 22 CO -0.05 0.42 -0.04 0.22 0.37 0.00 0.00 175.52 176.44 2c0j h TYR 23 N 0.69 0.88 -0.29 3.16 3.20 -0.60 -2.07 116.97 121.94 2c0j h TYR 23 Ca 0.11 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2c0j h TYR 23 Cb 0.65 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2c0j h TYR 23 CO 0.05 0.83 0.16 0.78 -1.64 0.00 0.00 178.16 178.34 2c0j h GLY 24 N 0.98 0.39 1.42 1.82 0.00 -0.90 -1.96 103.07 104.81 2c0j h GLY 24 Ca 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2c0j h GLY 24 CO 0.03 0.11 0.17 0.00 0.00 0.00 0.00 176.54 176.84 2c0j h ALA 25 N 1.13 1.35 -0.22 3.60 0.00 -1.10 -2.19 119.26 121.83 2c0j h ALA 25 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2c0j h ALA 25 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2c0j h ALA 25 CO -0.06 0.48 0.11 1.25 0.00 0.00 0.00 179.25 181.03 2c0j h LEU 26 N 0.73 0.28 -0.62 0.00 5.85 -0.88 -0.51 115.31 120.15 2c0j h LEU 26 Ca 0.17 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2c0j h LEU 26 Cb 0.20 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2c0j h LEU 26 CO -0.01 0.31 0.35 0.58 -0.34 0.00 0.00 178.44 179.33 2c0j h VAL 27 N 0.24 1.19 -0.70 1.05 2.07 -1.15 0.73 116.25 119.68 2c0j h VAL 27 Ca 0.08 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2c0j h VAL 27 Cb 0.09 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2c0j h VAL 27 CO -0.01 0.20 0.46 0.74 0.02 0.00 0.00 177.57 178.99 2c0j h THR 28 N 0.84 1.18 -0.40 2.57 2.02 -1.25 -1.26 112.91 116.61 2c0j h THR 28 Ca 0.22 -0.33 -0.15 0.00 0.77 0.00 0.00 66.41 66.91 2c0j h THR 28 Cb 0.02 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2c0j h THR 28 CO -0.04 0.18 -0.34 -0.61 0.37 0.00 0.00 175.52 175.08 2c0j h GLN 29 N 0.95 0.94 -0.23 6.66 5.75 -0.73 -2.90 115.11 125.55 2c0j h GLN 29 Ca 0.26 -0.47 -0.09 0.00 -0.15 0.00 0.00 58.65 58.20 2c0j h GLN 29 Cb -0.11 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 2c0j h GLN 29 CO -0.05 1.13 -0.23 -0.07 -2.65 0.00 0.00 178.83 176.95 2c0j h LEU 30 N 0.76 0.43 -1.44 -2.39 3.38 -0.68 -1.88 115.31 113.49 2c0j h LEU 30 Ca 0.07 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2c0j h LEU 30 Cb 0.93 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2c0j h LEU 30 CO 0.09 0.67 -0.26 0.00 0.09 0.00 0.00 178.44 179.03 2c0j h LYS 32 N 0.00 0.20 0.00 0.00 1.57 -1.28 -3.32 116.57 113.74 2c0j h LYS 32 Ca -0.00 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2c0j h LYS 32 Cb 0.58 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2c0j h LYS 32 CO 0.03 1.10 0.00 -0.44 -0.57 0.00 0.00 179.45 179.58 2c0j h ASP 33 N 0.05 0.00 -3.21 0.86 5.19 -0.98 -3.43 116.42 114.91 2c0j h ASP 33 Ca -0.16 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.73 2c0j h ASP 33 Cb 1.95 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 41.10 2c0j h ASP 33 CO 0.17 0.00 -0.81 -0.31 -3.12 0.00 0.00 179.24 175.17 2c0j s TYR 34 N -3.32 1.50 0.32 4.55 1.51 -0.16 -5.02 117.35 116.72 2c0j s TYR 34 Ca 0.06 -0.73 0.03 0.00 -1.01 0.00 0.00 57.07 55.42 2c0j s TYR 34 Cb 0.06 -1.22 0.54 0.00 -0.11 0.00 0.00 41.96 41.24 2c0j s TYR 34 CO 0.63 -0.49 1.85 1.49 -1.11 0.00 0.00 175.55 177.93 2c0j h GLU 35 N 8.00 0.57 -5.57 -0.62 4.57 -1.84 -3.43 114.58 116.27 2c0j h GLU 35 Ca -0.30 -0.13 -0.59 0.00 -1.18 0.00 0.00 59.36 57.16 2c0j h GLU 35 Cb 1.14 -0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 29.56 2c0j h GLU 35 CO 0.42 0.60 -0.24 1.21 -1.18 0.00 0.00 179.01 179.83 2c0j s ASN 36 N -6.72 6.52 0.34 1.04 2.47 -1.26 -5.00 114.94 112.34 2c0j s ASN 36 Ca -0.08 0.62 0.05 0.00 0.42 0.00 0.00 52.86 53.87 2c0j s ASN 36 Cb 0.15 -2.23 0.62 0.00 -1.45 0.00 0.00 41.25 38.35 2c0j s ASN 36 CO 0.77 0.03 1.88 0.44 -3.72 0.00 0.00 177.10 176.51 2c0j h ASP 37 N 6.82 0.48 -0.57 -4.21 3.45 -1.96 -2.56 116.42 117.86 2c0j h ASP 37 Ca -0.40 -0.09 0.10 0.00 0.43 0.00 0.00 57.03 57.07 2c0j h ASP 37 Cb 1.17 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.78 2c0j h ASP 37 CO 0.75 0.54 0.39 -0.33 -1.57 0.00 0.00 179.24 179.02 2c0j h GLU 38 N 0.49 0.34 -0.05 3.56 3.07 -1.94 0.30 114.58 120.35 2c0j h GLU 38 Ca 0.11 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.83 2c0j h GLU 38 Cb 0.32 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2c0j h GLU 38 CO 0.01 0.22 -0.51 -0.44 -1.40 0.00 0.00 179.01 176.89 2c0j h ASP 39 N 0.35 0.15 -0.11 1.42 3.32 -1.86 -1.97 116.42 117.72 2c0j h ASP 39 Ca 0.27 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2c0j h ASP 39 Cb 0.58 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2c0j h ASP 39 CO -0.07 0.64 -0.10 0.58 -1.72 0.00 0.00 179.24 178.58 2c0j h VAL 40 N 0.11 1.35 -0.96 -1.35 2.07 -0.99 -1.88 116.25 114.60 2c0j h VAL 40 Ca 0.00 -1.23 0.09 0.00 0.82 0.00 0.00 66.70 66.38 2c0j h VAL 40 Cb 0.95 1.93 -0.08 0.00 -1.52 0.00 0.00 31.29 32.57 2c0j h VAL 40 CO 0.07 0.35 0.60 0.78 0.02 0.00 0.00 177.57 179.39 2c0j h ASN 41 N -0.14 0.91 -0.49 0.57 2.35 -1.19 0.42 115.58 118.01 2c0j h ASN 41 Ca 0.02 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2c0j h ASN 41 Cb 0.60 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2c0j h ASN 41 CO 0.02 0.53 0.07 0.50 -1.65 0.00 0.00 177.43 176.90 2c0j h LYS 42 N 1.01 0.82 -0.36 0.81 3.64 -1.30 -1.30 116.57 119.89 2c0j h LYS 42 Ca 0.45 -0.23 -0.14 0.00 -1.27 0.00 0.00 60.65 59.46 2c0j h LYS 42 Cb 0.34 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2c0j h LYS 42 CO -0.23 0.83 -0.32 0.37 -2.27 0.00 0.00 179.45 177.83 2c0j h GLN 43 N 0.69 0.86 -0.38 1.90 5.75 -0.43 -2.01 115.11 121.48 2c0j h GLN 43 Ca 0.15 -0.44 -0.03 0.00 -0.15 0.00 0.00 58.65 58.18 2c0j h GLN 43 Cb 0.41 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 2c0j h GLN 43 CO 0.01 1.08 0.10 -0.07 -2.65 0.00 0.00 178.83 177.30 2c0j h LEU 44 N 0.66 0.51 -0.16 -2.39 3.38 -0.14 -1.04 115.31 116.13 2c0j h LEU 44 Ca 0.06 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2c0j h LEU 44 Cb 0.90 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.53 2c0j h LEU 44 CO 0.08 0.51 -0.52 -0.78 0.09 0.00 0.00 178.44 177.82 2c0j h ASP 45 N 0.55 0.73 -0.41 -0.43 1.82 -1.10 -1.53 116.42 116.04 2c0j h ASP 45 Ca 0.13 -0.60 -0.05 0.00 -0.39 0.00 0.00 57.03 56.12 2c0j h ASP 45 Cb 0.20 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 2c0j h ASP 45 CO -0.00 1.21 0.08 -0.09 -1.61 0.00 0.00 179.24 178.82 2c0j h ARG 46 N 0.29 0.67 -0.90 0.28 2.43 -1.19 0.52 114.38 116.48 2c0j h ARG 46 Ca -0.02 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2c0j h ARG 46 Cb 1.15 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 2c0j h ARG 46 CO 0.11 0.71 0.58 0.52 -1.51 0.00 0.00 179.97 180.38 2c0j h MET 47 N 0.53 1.20 -0.62 0.20 2.86 -1.23 -1.58 114.93 116.29 2c0j h MET 47 Ca 0.13 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 2c0j h MET 47 Cb 0.35 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2c0j h MET 47 CO 0.01 0.80 0.10 0.78 1.06 0.00 0.00 176.91 179.66 2c0j h GLY 48 N 1.23 1.10 0.69 8.32 0.00 -1.02 -1.67 103.07 111.71 2c0j h GLY 48 Ca 0.33 -0.73 0.03 0.00 0.00 0.00 0.00 47.33 46.96 2c0j h GLY 48 CO -0.07 0.68 -0.08 -1.82 0.00 0.00 0.00 176.54 175.25 2c0j h TYR 49 N 0.93 -0.18 -0.88 5.60 3.20 -0.34 0.30 116.97 125.60 2c0j h TYR 49 Ca 0.19 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.11 2c0j h TYR 49 Cb 0.42 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 2c0j h TYR 49 CO 0.03 -0.12 0.58 -0.91 -1.64 0.00 0.00 178.16 176.10 2c0j h ASN 50 N -0.09 0.93 -0.13 -2.11 2.35 -1.10 -0.80 115.58 114.61 2c0j h ASN 50 Ca 0.06 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.65 2c0j h ASN 50 Cb 0.18 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2c0j h ASN 50 CO -0.14 0.62 -0.48 0.40 -1.65 0.00 0.00 177.43 176.18 2c0j h ILE 51 N 1.07 1.30 -0.82 2.81 2.04 -0.83 -3.23 117.51 119.84 2c0j h ILE 51 Ca 0.36 -1.68 0.01 0.00 1.00 0.00 0.00 64.86 64.55 2c0j h ILE 51 Cb 0.08 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2c0j h ILE 51 CO -0.12 0.54 0.54 1.23 0.00 0.00 0.00 178.15 180.34 2c0j h GLY 52 N 0.93 1.16 1.32 5.37 0.00 0.92 0.13 103.07 112.91 2c0j h GLY 52 Ca 0.03 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2c0j h GLY 52 CO 0.10 0.43 0.41 -2.08 0.00 0.00 0.00 176.54 175.40 2c0j h VAL 53 N 1.12 1.19 0.10 4.60 2.07 -1.24 -2.45 116.25 121.64 2c0j h VAL 53 Ca 0.30 -0.40 -0.26 0.00 0.82 0.00 0.00 66.70 67.17 2c0j h VAL 53 Cb -0.12 0.24 0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2c0j h VAL 53 CO -0.06 0.19 -1.06 0.03 0.02 0.00 0.00 177.57 176.69 2c0j h ARG 54 N 0.92 0.53 -0.80 1.57 3.08 -1.46 -3.34 114.38 114.89 2c0j h ARG 54 Ca 0.24 -0.72 0.02 0.00 0.07 0.00 0.00 59.98 59.60 2c0j h ARG 54 Cb -0.05 0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2c0j h ARG 54 CO -0.05 1.31 0.53 1.25 -1.07 0.00 0.00 179.97 181.94 2c0j h LEU 55 N 0.10 0.87 -0.63 3.04 5.85 -0.62 -2.75 115.31 121.16 2c0j h LEU 55 Ca -0.16 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2c0j h LEU 55 Cb 1.77 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.55 2c0j h LEU 55 CO 0.20 0.62 0.39 -0.29 -0.34 0.00 0.00 178.44 179.02 2c0j h ILE 56 N 1.02 1.09 0.19 4.05 6.09 -1.56 0.38 117.51 128.77 2c0j h ILE 56 Ca 0.31 -0.27 0.01 0.00 -1.37 0.00 0.00 64.86 63.53 2c0j h ILE 56 Cb -0.03 0.24 -0.02 0.00 0.47 0.00 0.00 36.82 37.48 2c0j h ILE 56 CO -0.08 0.14 -0.21 -0.33 -3.07 0.00 0.00 178.15 174.60 2c0j h GLU 57 N 0.78 -0.42 -0.97 2.19 5.08 -1.63 -1.48 114.58 118.12 2c0j h GLU 57 Ca 0.25 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.77 2c0j h GLU 57 Cb 0.01 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 2c0j h GLU 57 CO -0.10 -0.28 0.61 0.22 -1.00 0.00 0.00 179.01 178.46 2c0j h ASP 58 N -0.44 0.84 0.07 1.42 1.82 -1.32 -1.90 116.42 116.90 2c0j h ASP 58 Ca 0.01 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2c0j h ASP 58 Cb 0.42 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.31 2c0j h ASP 58 CO -0.06 0.43 -0.03 0.15 -1.61 0.00 0.00 179.24 178.12 2c0j h PHE 59 N 0.89 -0.08 -0.50 0.28 3.57 -0.53 -2.57 116.94 118.00 2c0j h PHE 59 Ca 0.48 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.98 2c0j h PHE 59 Cb 0.58 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2c0j h PHE 59 CO -0.00 0.30 0.31 -0.07 -2.23 0.00 0.00 178.31 176.62 2c0j h LEU 60 N -0.49 0.58 -1.10 0.59 3.38 -1.04 -1.47 115.31 115.76 2c0j h LEU 60 Ca -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2c0j h LEU 60 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2c0j h LEU 60 CO 0.02 0.44 -0.41 0.00 0.09 0.00 0.00 178.44 178.57 2c0j h ALA 61 N 1.66 1.25 -0.00 1.53 0.00 -1.34 -1.54 119.26 120.82 2c0j h ALA 61 Ca 0.18 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2c0j h ALA 61 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2c0j h ALA 61 CO -0.04 0.54 -0.73 0.54 0.00 0.00 0.00 179.25 179.57 2c0j n ARG 62 N -4.04 0.02 0.00 0.00 1.74 -0.80 -4.67 116.66 108.91 2c0j n ARG 62 Ca -0.02 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2c0j n ARG 62 Cb 0.45 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2c0j n ARG 62 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2c0j n SER 63 N -1.48 3.14 -3.73 0.55 3.41 -0.62 -5.06 113.62 109.85 2c0j n SER 63 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.43 2c0j n SER 63 Cb 0.33 0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.48 2c0j n SER 63 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2c0j n ASN 64 N -1.91 -2.06 0.18 4.04 5.03 -0.58 -4.90 115.26 115.06 2c0j n ASN 64 Ca 0.00 -0.79 0.06 0.00 0.87 0.00 0.00 54.58 54.72 2c0j n ASN 64 Cb 0.35 -4.10 0.21 0.00 -1.02 0.00 0.00 39.78 35.22 2c0j n ASN 64 CO 0.00 0.00 0.00 -0.37 -1.83 0.00 0.00 177.26 175.06 2c0j h VAL 65 N -1.94 0.64 0.00 2.41 -1.51 -1.91 -3.50 116.25 110.44 2c0j h VAL 65 Ca -0.60 -1.64 0.00 0.00 -1.23 0.00 0.00 66.70 63.22 2c0j h VAL 65 Cb 1.36 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 32.64 2c0j h VAL 65 CO 0.58 0.33 0.00 0.61 -1.23 0.00 0.00 177.57 177.86 2c0j n GLY 66 N 0.79 -0.15 0.00 5.19 0.00 -1.26 -5.20 105.19 104.57 2c0j n GLY 66 Ca 0.02 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2c0j n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c0j n ARG 67 N -0.23 0.92 0.00 1.61 5.12 -1.26 -5.16 116.66 117.67 2c0j n ARG 67 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2c0j n ARG 67 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2c0j n ARG 67 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2c0j n HIS 69 N -0.67 0.00 -4.32 -1.55 8.25 -1.26 -5.13 115.22 110.54 2c0j n HIS 69 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2c0j n HIS 69 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 2c0j n HIS 69 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c0j s ASP 70 N -1.03 4.25 0.41 0.41 -0.00 -1.26 -5.02 116.67 114.42 2c0j s ASP 70 Ca 0.00 -0.88 0.22 0.00 -0.00 0.00 0.00 52.55 51.89 2c0j s ASP 70 Cb 0.00 -0.61 0.76 0.00 -0.00 0.00 0.00 42.92 43.08 2c0j s ASP 70 CO 0.00 -0.13 1.76 0.15 -0.00 0.00 0.00 175.17 176.95 2c0j h PHE 71 N 1.87 0.00 -0.28 4.23 3.57 -2.00 -3.01 116.94 121.32 2c0j h PHE 71 Ca -0.43 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 60.98 2c0j h PHE 71 Cb 1.25 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2c0j h PHE 71 CO 0.71 0.28 -0.23 0.00 -2.23 0.00 0.00 178.31 176.84 2c0j h ARG 72 N 0.00 0.53 -0.15 1.11 3.08 -1.96 -2.29 114.38 114.70 2c0j h ARG 72 Ca -0.00 -0.20 -0.18 0.00 0.07 0.00 0.00 59.98 59.68 2c0j h ARG 72 Cb 0.85 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 2c0j h ARG 72 CO 0.04 0.72 -0.63 1.49 -1.07 0.00 0.00 179.97 180.52 2c0j h GLU 73 N 0.47 0.54 -0.83 0.04 4.57 -1.94 -3.09 114.58 114.34 2c0j h GLU 73 Ca 0.07 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 2c0j h GLU 73 Cb 0.65 0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.26 2c0j h GLU 73 CO 0.05 1.00 0.43 1.15 -1.18 0.00 0.00 179.01 180.45 2c0j h THR 74 N 0.39 1.25 -0.68 0.32 2.02 -1.42 -2.61 112.91 112.18 2c0j h THR 74 Ca -0.01 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 2c0j h THR 74 Cb 1.20 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2c0j h THR 74 CO 0.12 0.29 0.39 0.00 0.37 0.00 0.00 175.52 176.69 2c0j h ALA 75 N 1.29 0.86 -0.27 6.16 0.00 -1.35 -0.49 119.26 125.46 2c0j h ALA 75 Ca 0.29 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2c0j h ALA 75 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2c0j h ALA 75 CO -0.04 0.35 -0.29 -0.44 0.00 0.00 0.00 179.25 178.83 2c0j h ASP 76 N 0.92 0.56 -0.12 0.00 5.19 -1.43 -1.13 116.42 120.41 2c0j h ASP 76 Ca 0.24 -0.21 -0.05 0.00 -0.62 0.00 0.00 57.03 56.39 2c0j h ASP 76 Cb -0.00 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.35 2c0j h ASP 76 CO -0.04 0.83 -0.12 0.58 -3.12 0.00 0.00 179.24 177.36 2c0j h VAL 77 N 0.48 1.36 -0.15 -1.35 2.07 -1.20 0.20 116.25 117.66 2c0j h VAL 77 Ca 0.06 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2c0j h VAL 77 Cb 0.74 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2c0j h VAL 77 CO 0.06 0.37 0.09 0.40 0.02 0.00 0.00 177.57 178.51 2c0j h ILE 78 N -0.10 1.05 0.06 4.57 2.04 -1.06 0.74 117.51 124.82 2c0j h ILE 78 Ca 0.02 -0.12 -0.23 0.00 1.00 0.00 0.00 64.86 65.53 2c0j h ILE 78 Cb 0.64 0.87 0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2c0j h ILE 78 CO 0.03 0.05 -0.92 0.00 0.00 0.00 0.00 178.15 177.31 2c0j h ALA 79 N 1.03 0.02 0.00 1.87 0.00 -1.27 -1.19 119.26 119.73 2c0j h ALA 79 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2c0j h ALA 79 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2c0j h ALA 79 CO -0.01 0.52 -1.20 1.63 0.00 0.00 0.00 179.25 180.18 2c0j n LYS 80 N -4.01 0.61 0.02 0.00 5.02 0.06 -3.95 118.16 115.91 2c0j n LYS 80 Ca -0.12 0.06 -0.02 0.00 -2.02 0.00 0.00 58.31 56.20 2c0j n LYS 80 Cb 0.84 -1.76 -0.01 0.00 -0.02 0.00 0.00 35.03 34.08 2c0j n LYS 80 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2c0j n VAL 81 N -2.58 1.05 0.24 -0.18 0.31 -0.36 -4.55 118.33 112.25 2c0j n VAL 81 Ca -0.01 0.27 -0.16 0.00 -0.01 0.00 0.00 64.34 64.44 2c0j n VAL 81 Cb 0.55 -1.67 -0.08 0.00 -0.91 0.00 0.00 33.84 31.73 2c0j n VAL 81 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c0j h ALA 82 N -0.15 -0.72 -0.87 3.52 0.00 -0.89 -0.50 119.26 119.65 2c0j h ALA 82 Ca -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2c0j h ALA 82 Cb 0.36 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2c0j h ALA 82 CO -0.01 -0.93 0.57 0.74 0.00 0.00 0.00 179.25 179.62 2c0j h PHE 83 N -0.71 1.08 -0.75 0.00 -1.00 -1.43 -1.30 116.94 112.83 2c0j h PHE 83 Ca -0.03 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 2c0j h PHE 83 Cb 0.62 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.78 2c0j h PHE 83 CO -0.16 0.68 0.29 -0.22 -1.61 0.00 0.00 178.31 177.29 2c0j h LYS 84 N 1.16 1.12 -0.36 1.51 1.63 -1.20 0.17 116.57 120.60 2c0j h LYS 84 Ca 0.32 -0.20 -0.15 0.00 -0.85 0.00 0.00 60.65 59.77 2c0j h LYS 84 Cb -0.12 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.32 2c0j h LYS 84 CO -0.07 0.91 -0.35 1.98 -3.45 0.00 0.00 179.45 178.47 2c0j h MET 85 N 1.09 0.87 0.00 1.90 4.05 -0.60 -2.36 114.93 119.88 2c0j h MET 85 Ca 0.25 -0.46 -0.25 0.00 -0.28 0.00 0.00 59.70 58.97 2c0j h MET 85 Cb 0.22 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 30.99 2c0j h MET 85 CO -0.02 1.10 -2.04 0.66 0.23 0.00 0.00 176.91 176.84 2c0j n TYR 86 N -4.13 0.31 -0.12 1.39 4.02 -0.53 -4.61 117.16 113.49 2c0j n TYR 86 Ca -0.03 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2c0j n TYR 86 Cb 0.52 -0.94 0.00 0.00 -0.02 0.00 0.00 39.34 38.90 2c0j n TYR 86 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2c0j n LEU 87 N -2.72 0.85 -1.15 7.72 4.77 0.55 -5.01 117.00 122.02 2c0j n LEU 87 Ca -0.21 -0.86 -0.14 0.00 -0.03 0.00 0.00 56.01 54.77 2c0j n LEU 87 Cb 0.97 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.00 2c0j n LEU 87 CO 0.44 0.21 -0.14 0.61 -1.33 0.00 0.00 177.39 177.18 2c0j n GLY 88 N 0.03 1.35 3.35 -0.72 0.00 -0.89 -4.96 105.19 103.35 2c0j n GLY 88 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 2c0j n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c0j s ILE 89 N -2.55 1.54 -0.40 -0.61 -4.36 -1.20 -4.91 121.20 108.71 2c0j s ILE 89 Ca 0.00 -2.15 0.02 0.00 -0.26 0.00 0.00 60.65 58.26 2c0j s ILE 89 Cb 0.00 -2.13 0.12 0.00 1.25 0.00 0.00 42.46 41.70 2c0j s ILE 89 CO 0.00 -0.53 0.18 -0.89 0.24 0.00 0.00 174.94 173.94 2c0j s THR 90 N -3.09 1.53 0.54 8.37 2.01 -1.26 -1.71 115.64 122.02 2c0j s THR 90 Ca 0.24 -2.32 -0.20 0.00 0.31 0.00 0.00 61.69 59.71 2c0j s THR 90 Cb 0.02 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 2c0j s THR 90 CO 0.07 -0.79 1.21 -2.84 -0.69 0.00 0.00 174.62 171.58 2c0j s PRO 91 N 0.68 3.27 0.30 4.92 0.02 -1.25 -5.01 135.00 137.92 2c0j s PRO 91 Ca 0.15 1.84 -0.14 0.00 0.02 0.00 0.00 61.00 62.86 2c0j s PRO 91 Cb -0.22 -2.12 -0.09 0.00 0.02 0.00 0.00 34.50 32.09 2c0j s PRO 91 CO -0.07 -0.97 0.70 -1.12 -0.33 0.00 0.00 177.00 175.21 2c0j s SER 92 N -1.46 6.77 -0.29 2.53 0.01 -0.59 -4.78 113.70 115.90 2c0j s SER 92 Ca 0.72 1.23 -0.09 0.00 1.31 0.00 0.00 55.95 59.13 2c0j s SER 92 Cb -0.30 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 2c0j s SER 92 CO 0.35 -0.16 0.12 -0.63 0.41 0.00 0.00 173.24 173.33 2c0j s ILE 93 N -1.92 4.53 0.34 1.44 1.01 -1.26 -0.20 121.20 125.14 2c0j s ILE 93 Ca 0.52 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.88 2c0j s ILE 93 Cb -0.11 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 2c0j s ILE 93 CO 0.18 0.17 0.39 0.42 0.00 0.00 0.00 174.94 176.10 2c0j s THR 94 N 1.62 0.00 -1.35 2.92 -4.23 -0.67 -4.96 115.64 108.97 2c0j s THR 94 Ca 0.05 -1.78 -0.04 0.00 -1.18 0.00 0.00 61.69 58.75 2c0j s THR 94 Cb -0.16 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 71.11 2c0j s THR 94 CO 0.06 0.00 0.84 0.59 -0.54 0.00 0.00 174.62 175.57 2c0j n ASN 95 N -1.47 -2.52 -4.77 3.99 3.02 -1.26 -0.40 115.26 111.85 2c0j n ASN 95 Ca 0.04 -0.76 -0.40 0.00 -0.03 0.00 0.00 54.58 53.42 2c0j n ASN 95 Cb 0.62 -4.25 -0.02 0.00 -0.61 0.00 0.00 39.78 35.53 2c0j n ASN 95 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2c0j s TRP 96 N -3.52 2.98 0.36 3.10 0.52 -1.26 -4.38 118.94 116.74 2c0j s TRP 96 Ca 0.20 1.40 -0.24 0.00 0.02 0.00 0.00 56.10 57.48 2c0j s TRP 96 Cb -0.10 -3.69 -0.10 0.00 -1.15 0.00 0.00 33.47 28.43 2c0j s TRP 96 CO 0.80 -1.95 0.95 -1.54 0.02 0.00 0.00 176.95 175.23 2c0j s SER 97 N -0.53 7.18 0.42 2.95 1.04 -0.42 -4.93 113.70 119.41 2c0j s SER 97 Ca 0.51 1.81 0.21 0.00 0.48 0.00 0.00 55.95 58.96 2c0j s SER 97 Cb -0.40 -2.57 1.18 0.00 0.10 0.00 0.00 66.02 64.33 2c0j s SER 97 CO 0.52 -0.19 1.77 1.55 0.98 0.00 0.00 173.24 177.88 2c0j h PRO 98 N 2.75 0.31 0.00 4.02 0.13 -1.94 0.47 132.00 137.74 2c0j h PRO 98 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2c0j h PRO 98 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2c0j h PRO 98 CO 0.64 0.21 0.00 0.00 -0.23 0.00 0.00 178.00 178.61 2c0j h ALA 99 N 1.59 1.00 0.00 -0.56 0.00 -1.96 -3.47 119.26 115.86 2c0j h ALA 99 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2c0j h ALA 99 Cb 1.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2c0j h ALA 99 CO -0.26 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.40 2c0j n GLY 100 N 0.64 0.44 1.30 0.00 0.00 0.16 -4.93 105.19 102.81 2c0j n GLY 100 Ca 0.03 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.43 2c0j n GLY 100 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c0j n ASP 101 N 1.30 3.99 -3.68 1.61 5.75 -1.26 -4.53 116.55 119.72 2c0j n ASP 101 Ca 0.00 -2.10 -0.12 0.00 -0.01 0.00 0.00 54.79 52.56 2c0j n ASP 101 Cb 0.00 -0.48 -0.09 0.00 -1.03 0.00 0.00 41.12 39.53 2c0j n ASP 101 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2c0j s GLU 102 N -1.19 0.60 0.23 0.11 2.12 -1.26 0.29 118.70 119.60 2c0j s GLU 102 Ca 0.46 0.83 -0.12 0.00 0.36 0.00 0.00 54.97 56.50 2c0j s GLU 102 Cb 0.25 0.22 -0.00 0.00 0.26 0.00 0.00 34.13 34.86 2c0j s GLU 102 CO 0.29 -0.10 0.44 -0.59 -0.54 0.00 0.00 175.26 174.76 2c0j s PHE 103 N 0.69 0.36 0.00 5.30 -0.12 -0.41 -1.29 117.98 122.51 2c0j s PHE 103 Ca -0.03 -0.72 0.07 0.00 -0.05 0.00 0.00 56.93 56.20 2c0j s PHE 103 Cb -0.05 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.46 2c0j s PHE 103 CO -0.05 -0.93 -0.23 -1.12 -0.05 0.00 0.00 175.22 172.84 2c0j s SER 104 N -3.01 2.72 -0.32 1.98 0.01 0.47 0.03 113.70 115.58 2c0j s SER 104 Ca 0.21 -0.46 -0.12 0.00 1.31 0.00 0.00 55.95 56.89 2c0j s SER 104 Cb 0.00 -0.28 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 2c0j s SER 104 CO 0.07 0.26 0.24 -0.76 0.41 0.00 0.00 173.24 173.45 2c0j s LEU 105 N -0.75 4.37 -0.26 2.44 1.43 0.34 -1.67 118.68 124.59 2c0j s LEU 105 Ca 0.09 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 2c0j s LEU 105 Cb -0.09 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2c0j s LEU 105 CO -0.00 -0.19 0.15 -0.63 0.23 0.00 0.00 176.35 175.91 2c0j s ILE 106 N 1.76 5.05 0.12 -0.59 -1.09 0.72 -1.15 121.20 126.03 2c0j s ILE 106 Ca 0.07 0.08 0.09 0.00 -2.23 0.00 0.00 60.65 58.66 2c0j s ILE 106 Cb -0.17 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2c0j s ILE 106 CO 0.11 0.31 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.19 2c0j s LEU 107 N 1.45 2.72 0.50 2.97 1.02 0.36 -1.54 118.68 126.17 2c0j s LEU 107 Ca 0.07 -0.56 0.26 0.00 0.02 0.00 0.00 54.13 53.92 2c0j s LEU 107 Cb -0.15 -1.55 1.33 0.00 0.02 0.00 0.00 46.19 45.83 2c0j s LEU 107 CO 0.07 0.17 2.02 -0.33 0.02 0.00 0.00 176.35 178.30 2c0j h GLU 108 N 3.67 0.00 0.00 1.70 5.08 -1.96 -1.82 114.58 121.25 2c0j h GLU 108 Ca -0.50 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2c0j h GLU 108 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2c0j h GLU 108 CO 0.47 0.15 0.27 0.27 -1.00 0.00 0.00 179.01 179.16 2c0j n ASN 109 N -3.62 -1.52 -4.66 1.42 2.04 -1.26 -4.65 115.26 103.00 2c0j n ASN 109 Ca -0.01 -1.98 -0.42 0.00 -0.44 0.00 0.00 54.58 51.72 2c0j n ASN 109 Cb 0.28 2.51 -0.03 0.00 -2.53 0.00 0.00 39.78 40.01 2c0j n ASN 109 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 2c0j s ASN 110 N -2.56 6.78 0.36 0.53 2.47 -1.26 -4.68 114.94 116.58 2c0j s ASN 110 Ca 0.13 2.04 0.04 0.00 0.42 0.00 0.00 52.86 55.48 2c0j s ASN 110 Cb -0.03 -2.54 0.69 0.00 -1.45 0.00 0.00 41.25 37.92 2c0j s ASN 110 CO 0.07 -0.85 2.01 1.55 -3.72 0.00 0.00 177.10 176.16 2c0j h PRO 111 N 8.91 0.77 0.00 0.43 0.13 -1.99 -3.27 132.00 136.97 2c0j h PRO 111 Ca -0.35 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.69 2c0j h PRO 111 Cb 1.15 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2c0j h PRO 111 CO 0.95 0.51 -1.73 1.28 -0.23 0.00 0.00 178.00 178.79 2c0j n LEU 112 N -4.45 0.30 -4.00 1.56 4.32 -1.26 -4.97 117.00 108.50 2c0j n LEU 112 Ca 0.07 0.12 -0.20 0.00 -0.02 0.00 0.00 56.01 55.98 2c0j n LEU 112 Cb 0.08 0.04 -0.15 0.00 -1.62 0.00 0.00 43.42 41.76 2c0j n LEU 112 CO 0.35 0.01 -0.43 -0.69 -1.22 0.00 0.00 177.39 175.41 2c0j s VAL 113 N -3.33 0.75 -0.24 4.08 1.01 -1.24 -4.80 120.40 116.63 2c0j s VAL 113 Ca -0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2c0j s VAL 113 Cb 0.12 -0.66 -0.18 0.00 0.00 0.00 0.00 36.38 35.66 2c0j s VAL 113 CO 0.86 0.23 -0.12 0.47 0.00 0.00 0.00 175.10 176.54 2c0j n ASP 114 N 3.22 2.00 -4.03 3.32 10.43 -1.26 -4.40 116.55 125.82 2c0j n ASP 114 Ca -0.17 -0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.05 2c0j n ASP 114 Cb 0.55 -0.56 -0.12 0.00 1.84 0.00 0.00 41.12 42.83 2c0j n ASP 114 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2c0j s PHE 115 N -2.52 0.60 0.05 1.24 0.40 -1.26 -5.04 117.98 111.45 2c0j s PHE 115 Ca -0.33 -0.41 0.09 0.00 -0.60 0.00 0.00 56.93 55.68 2c0j s PHE 115 Cb 0.09 -0.37 -0.03 0.00 0.51 0.00 0.00 43.02 43.23 2c0j s PHE 115 CO 0.62 -0.07 -0.26 0.14 0.70 0.00 0.00 175.22 176.34 2c0j s VAL 116 N -1.11 2.13 0.32 -0.44 -7.23 -1.26 -5.12 120.40 107.69 2c0j s VAL 116 Ca -0.08 -1.41 -0.29 0.00 -1.81 0.00 0.00 61.98 58.40 2c0j s VAL 116 Cb -0.08 -1.83 -0.10 0.00 0.56 0.00 0.00 36.38 34.93 2c0j s VAL 116 CO 0.00 0.35 1.37 -0.70 -0.31 0.00 0.00 175.10 175.81 2c0j s GLU 117 N -1.28 4.29 0.05 4.82 2.56 -1.26 -5.04 118.70 122.83 2c0j s GLU 117 Ca 0.12 2.31 0.09 0.00 0.00 0.00 0.00 54.97 57.48 2c0j s GLU 117 Cb -0.10 -3.06 -0.03 0.00 2.00 0.00 0.00 34.13 32.94 2c0j s GLU 117 CO 0.02 -0.31 -0.26 -1.17 -0.56 0.00 0.00 175.26 172.99 2c0j s LEU 118 N -1.55 2.17 0.93 2.70 2.96 -1.26 -4.24 118.68 120.39 2c0j s LEU 118 Ca 0.52 -0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 53.74 2c0j s LEU 118 Cb -0.42 -1.26 0.16 0.00 0.50 0.00 0.00 46.19 45.17 2c0j s LEU 118 CO 0.53 0.25 1.13 -2.84 -1.32 0.00 0.00 176.35 174.10 2c0j s PRO 119 N -1.24 0.87 -0.60 0.98 0.02 -1.26 -5.09 135.00 128.68 2c0j s PRO 119 Ca 0.11 1.44 -0.28 0.00 0.02 0.00 0.00 61.00 62.29 2c0j s PRO 119 Cb -0.10 -1.72 0.02 0.00 0.02 0.00 0.00 34.50 32.72 2c0j s PRO 119 CO 0.02 -2.69 1.33 0.34 -0.33 0.00 0.00 177.00 175.67 2c0j s ASP 120 N -2.71 6.22 0.00 2.53 3.68 -1.26 -4.85 116.67 120.27 2c0j s ASP 120 Ca 0.67 0.10 0.19 0.00 2.13 0.00 0.00 52.55 55.63 2c0j s ASP 120 Cb -0.23 -2.55 0.38 0.00 -1.45 0.00 0.00 42.92 39.07 2c0j s ASP 120 CO 0.59 -1.68 1.31 0.59 0.13 0.00 0.00 175.17 176.11 2c0j n ASN 121 N 9.25 3.23 -2.68 -0.34 3.02 -1.26 -4.59 115.26 121.89 2c0j n ASN 121 Ca 0.10 -1.93 -0.14 0.00 -0.03 0.00 0.00 54.58 52.58 2c0j n ASN 121 Cb 0.49 -0.24 0.02 0.00 -0.61 0.00 0.00 39.78 39.44 2c0j n ASN 121 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2c0j n HIS 122 N 1.23 1.56 -0.35 3.10 8.25 -1.26 -4.94 115.22 122.80 2c0j n HIS 122 Ca 0.17 -2.97 0.12 0.00 -0.26 0.00 0.00 57.72 54.77 2c0j n HIS 122 Cb 0.54 -0.33 0.31 0.00 1.12 0.00 0.00 29.99 31.62 2c0j n HIS 122 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2c0j h SER 123 N 2.92 0.82 0.92 0.41 4.64 -2.01 -0.88 113.55 120.37 2c0j h SER 123 Ca -0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2c0j h SER 123 Cb 1.10 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2c0j h SER 123 CO 0.57 0.33 -0.22 0.00 -0.87 0.00 0.00 176.83 176.64 2c0j n ALA 124 N -2.34 2.73 -2.12 5.18 0.00 -1.26 -4.88 120.51 117.83 2c0j n ALA 124 Ca 0.22 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 2c0j n ALA 124 Cb 0.52 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2c0j n ALA 124 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2c0j s LEU 125 N -3.41 4.31 -0.92 0.00 2.96 -0.34 -4.84 118.68 116.44 2c0j s LEU 125 Ca 0.12 2.16 -0.18 0.00 -0.22 0.00 0.00 54.13 56.01 2c0j s LEU 125 Cb 0.17 -3.55 0.15 0.00 0.50 0.00 0.00 46.19 43.46 2c0j s LEU 125 CO 0.61 -0.83 1.08 -0.63 -1.32 0.00 0.00 176.35 175.26 2c0j s ILE 126 N 3.22 4.87 0.24 6.68 1.01 -1.26 -4.93 121.20 131.03 2c0j s ILE 126 Ca 0.68 -1.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 2c0j s ILE 126 Cb -0.32 -4.74 0.37 0.00 0.01 0.00 0.00 42.46 37.79 2c0j s ILE 126 CO 0.27 -1.44 1.38 -1.22 0.00 0.00 0.00 174.94 173.93 2c0j n TYR 127 N 6.12 0.27 -1.31 3.97 4.02 -1.26 -1.13 117.16 127.85 2c0j n TYR 127 Ca 0.23 1.08 -0.19 0.00 -0.01 0.00 0.00 57.90 59.01 2c0j n TYR 127 Cb 0.49 -0.98 0.18 0.00 -0.02 0.00 0.00 39.34 39.00 2c0j n TYR 127 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2c0j n SER 128 N -5.42 3.54 0.25 7.72 7.64 -1.26 -4.69 113.62 121.40 2c0j n SER 128 Ca 0.13 -3.67 0.12 0.00 1.01 0.00 0.00 58.87 56.46 2c0j n SER 128 Cb 0.43 -0.78 0.66 0.00 -1.01 0.00 0.00 64.21 63.50 2c0j n SER 128 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2c0j h ASN 129 N 1.05 0.00 -0.88 6.43 -1.24 -1.48 -1.18 115.58 118.27 2c0j h ASN 129 Ca 0.52 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.51 2c0j h ASN 129 Cb 2.45 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 41.45 2c0j h ASN 129 CO 0.92 0.00 0.47 0.25 -1.29 0.00 0.00 177.43 177.79 2c0j h LEU 130 N 0.00 1.12 -0.65 0.34 5.85 -1.84 -2.73 115.31 117.40 2c0j h LEU 130 Ca 0.00 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2c0j h LEU 130 Cb 0.47 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2c0j h LEU 130 CO 0.00 0.91 0.37 0.25 -0.34 0.00 0.00 178.44 179.63 2c0j h LEU 131 N 1.24 0.58 -1.25 2.25 6.46 -1.52 0.11 115.31 123.18 2c0j h LEU 131 Ca 0.31 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 2c0j h LEU 131 Cb 0.05 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.84 2c0j h LEU 131 CO -0.05 0.39 0.47 0.00 -0.62 0.00 0.00 178.44 178.63 2c0j h GLY 133 N 1.01 0.99 1.00 0.00 0.00 -1.18 -1.82 103.07 103.07 2c0j h GLY 133 Ca 0.27 -1.10 -0.00 0.00 0.00 0.00 0.00 47.33 46.50 2c0j h GLY 133 CO -0.05 0.99 0.37 -2.08 0.00 0.00 0.00 176.54 175.76 2c0j h VAL 134 N 0.70 1.17 -0.46 4.60 2.07 0.25 0.46 116.25 125.05 2c0j h VAL 134 Ca 0.03 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2c0j h VAL 134 Cb 1.09 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2c0j h VAL 134 CO 0.11 0.18 0.23 -0.07 0.02 0.00 0.00 177.57 178.04 2c0j h LEU 135 N 0.81 0.59 -0.51 2.57 3.38 -0.72 -1.05 115.31 120.38 2c0j h LEU 135 Ca 0.22 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2c0j h LEU 135 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2c0j h LEU 135 CO -0.04 0.53 -0.04 -0.09 0.09 0.00 0.00 178.44 178.89 2c0j h ARG 136 N 0.60 0.92 -0.17 1.13 2.43 -1.06 -2.45 114.38 115.78 2c0j h ARG 136 Ca 0.16 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 2c0j h ARG 136 Cb 0.09 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2c0j h ARG 136 CO -0.02 0.97 -0.02 0.78 -1.51 0.00 0.00 179.97 180.16 2c0j h GLY 137 N 0.78 0.34 0.96 2.80 0.00 -0.82 -1.54 103.07 105.60 2c0j h GLY 137 Ca 0.14 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.21 2c0j h GLY 137 CO 0.03 0.25 0.32 0.00 0.00 0.00 0.00 176.54 177.14 2c0j h ALA 138 N 0.74 0.63 -0.03 3.60 0.00 -1.16 -2.76 119.26 120.28 2c0j h ALA 138 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2c0j h ALA 138 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2c0j h ALA 138 CO 0.01 0.05 -0.48 -0.07 0.00 0.00 0.00 179.25 178.76 2c0j h LEU 139 N 0.65 0.07 -1.63 0.00 3.38 -1.45 -2.71 115.31 113.61 2c0j h LEU 139 Ca 0.19 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2c0j h LEU 139 Cb -0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2c0j h LEU 139 CO -0.06 0.54 -0.16 -0.08 0.09 0.00 0.00 178.44 178.78 2c0j h GLU 140 N 0.05 0.04 0.00 1.13 4.81 -1.00 -1.23 114.58 118.38 2c0j h GLU 140 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2c0j h GLU 140 Cb 0.87 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2c0j h GLU 140 CO 0.07 0.19 0.00 0.52 -0.73 0.00 0.00 179.01 179.06 2c0j h MET 141 N 0.03 0.00 -0.44 1.92 2.86 -1.27 -2.67 114.93 115.36 2c0j h MET 141 Ca 0.01 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 2c0j h MET 141 Cb 0.30 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 31.80 2c0j h MET 141 CO 0.02 0.00 -0.13 1.33 1.06 0.00 0.00 176.91 179.19 2c0j n VAL 142 N -2.39 2.63 -2.17 -2.22 0.24 -0.56 -4.96 118.33 108.89 2c0j n VAL 142 Ca 0.02 -2.99 -0.18 0.00 -2.04 0.00 0.00 64.34 59.15 2c0j n VAL 142 Cb 0.25 -0.48 -0.02 0.00 -1.47 0.00 0.00 33.84 32.11 2c0j n VAL 142 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c0j n GLN 143 N -1.06 -1.40 -4.00 7.34 3.00 -1.00 -5.00 117.38 115.25 2c0j n GLN 143 Ca 0.37 0.93 -0.31 0.00 -0.01 0.00 0.00 57.00 57.98 2c0j n GLN 143 Cb 1.00 -5.38 -0.15 0.00 0.00 0.00 0.00 30.24 25.70 2c0j n GLN 143 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2c0j s MET 144 N -4.61 1.90 -0.51 -1.09 -1.94 -0.62 -1.36 119.30 111.07 2c0j s MET 144 Ca 0.00 -1.22 -0.27 0.00 -1.71 0.00 0.00 55.69 52.49 2c0j s MET 144 Cb 0.00 -2.76 0.03 0.00 2.01 0.00 0.00 34.83 34.11 2c0j s MET 144 CO 0.00 -0.61 1.07 0.00 -0.01 0.00 0.00 175.02 175.47 2c0j s ALA 145 N 1.23 3.13 0.19 3.03 0.00 -0.46 -3.10 121.76 125.78 2c0j s ALA 145 Ca -0.06 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.20 2c0j s ALA 145 Cb -0.19 -3.84 -0.04 0.00 0.00 0.00 0.00 23.12 19.04 2c0j s ALA 145 CO -0.06 -2.33 -0.14 0.14 0.00 0.00 0.00 175.76 173.36 2c0j s VAL 146 N 4.33 1.66 -0.22 0.00 -7.23 -1.26 -0.26 120.40 117.42 2c0j s VAL 146 Ca 0.41 -2.12 -0.03 0.00 -1.81 0.00 0.00 61.98 58.44 2c0j s VAL 146 Cb -0.09 -1.95 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2c0j s VAL 146 CO 0.27 -0.56 -0.07 -0.70 -0.31 0.00 0.00 175.10 173.73 2c0j s GLU 147 N -3.46 3.17 -0.18 4.82 2.12 0.64 -4.78 118.70 121.02 2c0j s GLU 147 Ca 0.20 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 54.71 2c0j s GLU 147 Cb -0.01 -2.93 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 2c0j s GLU 147 CO 0.06 -0.26 0.02 0.00 -0.54 0.00 0.00 175.26 174.55 2c0j s ALA 148 N 1.41 3.20 -0.14 6.30 0.00 -1.26 -0.63 121.76 130.64 2c0j s ALA 148 Ca 0.04 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.06 2c0j s ALA 148 Cb -0.15 -1.80 0.05 0.00 0.00 0.00 0.00 23.12 21.22 2c0j s ALA 148 CO -0.05 0.07 0.36 0.21 0.00 0.00 0.00 175.76 176.34 2c0j s LYS 149 N 0.60 0.37 -0.22 0.00 2.20 -0.14 -4.84 119.74 117.70 2c0j s LYS 149 Ca 0.01 0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 55.94 2c0j s LYS 149 Cb -0.14 0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.22 2c0j s LYS 149 CO 0.02 -0.11 1.48 -0.06 -0.36 0.00 0.00 175.35 176.32 2c0j s PHE 150 N 0.83 2.36 -0.54 4.03 0.40 -1.26 0.49 117.98 124.30 2c0j s PHE 150 Ca -0.05 0.67 0.13 0.00 -0.60 0.00 0.00 56.93 57.08 2c0j s PHE 150 Cb -0.06 -3.89 -0.15 0.00 0.51 0.00 0.00 43.02 39.43 2c0j s PHE 150 CO -0.06 -2.48 0.52 1.33 0.70 0.00 0.00 175.22 175.23 2c0j n VAL 151 N 6.14 0.00 -3.75 -0.44 0.24 0.41 -4.94 118.33 115.99 2c0j n VAL 151 Ca 0.17 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.34 62.14 2c0j n VAL 151 Cb 0.45 0.91 -0.12 0.00 -1.47 0.00 0.00 33.84 33.61 2c0j n VAL 151 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2c0j s GLN 152 N -2.30 0.29 -0.10 7.34 -0.21 -1.12 -4.94 119.66 118.62 2c0j s GLN 152 Ca 0.04 0.49 -0.04 0.00 0.02 0.00 0.00 55.36 55.87 2c0j s GLN 152 Cb 0.10 0.03 0.05 0.00 1.00 0.00 0.00 33.01 34.18 2c0j s GLN 152 CO 0.53 -0.10 0.20 0.34 -2.12 0.00 0.00 175.29 174.14 2c0j s ASP 153 N 0.73 0.30 0.39 5.90 3.68 -1.18 0.57 116.67 127.06 2c0j s ASP 153 Ca -0.05 0.43 0.11 0.00 2.13 0.00 0.00 52.55 55.17 2c0j s ASP 153 Cb -0.06 0.39 0.89 0.00 -1.45 0.00 0.00 42.92 42.69 2c0j s ASP 153 CO -0.05 -0.21 1.92 0.71 0.13 0.00 0.00 175.17 177.67 2c0j h THR 154 N 6.21 0.88 0.00 1.71 1.35 -1.65 0.22 112.91 121.62 2c0j h THR 154 Ca -0.24 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2c0j h THR 154 Cb 1.13 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2c0j h THR 154 CO 0.24 0.11 0.00 0.18 -0.25 0.00 0.00 175.52 175.79 2c0j n LEU 155 N -4.50 0.42 -0.62 3.87 4.77 -1.26 -1.71 117.00 117.97 2c0j n LEU 155 Ca 0.14 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.86 2c0j n LEU 155 Cb 0.42 -0.59 0.02 0.00 -2.33 0.00 0.00 43.42 40.94 2c0j n LEU 155 CO 0.32 -0.54 0.39 1.17 -1.33 0.00 0.00 177.39 177.40 2c0j n LYS 156 N -1.99 1.51 0.00 3.23 3.00 0.73 -4.96 118.16 119.69 2c0j n LYS 156 Ca 0.02 -1.24 0.00 0.00 -0.00 0.00 0.00 58.31 57.08 2c0j n LYS 156 Cb 0.16 -1.47 0.00 0.00 0.00 0.00 0.00 35.03 33.72 2c0j n LYS 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2c0j n GLY 157 N 1.40 0.63 3.79 3.14 0.00 -0.69 -5.00 105.19 108.45 2c0j n GLY 157 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2c0j n GLY 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c0j s ASP 158 N -1.93 6.51 0.62 1.61 1.01 -0.94 -4.95 116.67 118.61 2c0j s ASP 158 Ca 0.00 2.01 0.34 0.00 0.71 0.00 0.00 52.55 55.61 2c0j s ASP 158 Cb 0.00 -2.57 1.97 0.00 1.01 0.00 0.00 42.92 43.32 2c0j s ASP 158 CO 0.00 -0.66 2.23 1.23 0.21 0.00 0.00 175.17 178.17 2c0j h GLY 159 N 2.01 0.00 -2.19 0.21 0.00 -1.93 -3.32 103.07 97.86 2c0j h GLY 159 Ca -0.49 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 2c0j h GLY 159 CO 0.61 0.00 -0.19 -1.34 0.00 0.00 0.00 176.54 175.61 2c0j s VAL 160 N -4.43 0.00 -0.23 4.60 -7.23 -1.26 -4.95 120.40 106.90 2c0j s VAL 160 Ca -0.05 -1.51 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 2c0j s VAL 160 Cb 0.14 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 2c0j s VAL 160 CO 0.48 0.00 0.10 -0.89 -0.31 0.00 0.00 175.10 174.48 2c0j s THR 161 N -3.86 4.73 -0.12 5.32 2.01 -0.69 -3.13 115.64 119.91 2c0j s THR 161 Ca 0.26 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.23 2c0j s THR 161 Cb 0.00 -3.20 0.02 0.00 0.01 0.00 0.00 72.50 69.34 2c0j s THR 161 CO 0.11 0.36 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.58 2c0j s GLU 162 N 1.20 1.94 -0.31 4.92 2.12 0.19 -0.49 118.70 128.28 2c0j s GLU 162 Ca 0.05 -0.44 -0.08 0.00 0.36 0.00 0.00 54.97 54.86 2c0j s GLU 162 Cb -0.14 -1.79 0.00 0.00 0.26 0.00 0.00 34.13 32.47 2c0j s GLU 162 CO 0.04 -0.17 0.13 0.42 -0.54 0.00 0.00 175.26 175.14 2c0j s ILE 163 N 1.33 4.31 -0.09 -3.70 1.01 -0.30 -0.44 121.20 123.32 2c0j s ILE 163 Ca -0.01 -0.60 -0.24 0.00 0.00 0.00 0.00 60.65 59.81 2c0j s ILE 163 Cb -0.14 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 2c0j s ILE 163 CO -0.06 0.03 0.73 -0.60 0.00 0.00 0.00 174.94 175.05 2c0j s ARG 164 N 1.55 4.41 -0.23 2.79 3.52 0.18 -0.50 118.95 130.67 2c0j s ARG 164 Ca 0.03 0.91 -0.06 0.00 -0.13 0.00 0.00 55.73 56.48 2c0j s ARG 164 Cb -0.17 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.72 2c0j s ARG 164 CO 0.05 -0.02 0.02 -1.64 -0.81 0.00 0.00 175.30 172.89 2c0j s MET 165 N 1.10 3.55 -0.14 5.12 -1.94 0.10 -0.97 119.30 126.13 2c0j s MET 165 Ca 0.38 -0.54 0.01 0.00 -1.71 0.00 0.00 55.69 53.83 2c0j s MET 165 Cb -0.18 -3.17 0.02 0.00 2.01 0.00 0.00 34.83 33.52 2c0j s MET 165 CO 0.17 -0.15 -0.14 0.50 -0.01 0.00 0.00 175.02 175.39 2c0j s ARG 166 N 1.44 2.31 -0.33 2.03 3.52 0.20 -1.29 118.95 126.83 2c0j s ARG 166 Ca 0.05 -0.57 -0.29 0.00 -0.13 0.00 0.00 55.73 54.80 2c0j s ARG 166 Cb -0.15 -2.09 -0.00 0.00 -1.56 0.00 0.00 34.95 31.15 2c0j s ARG 166 CO 0.01 -0.21 1.47 0.12 -0.81 0.00 0.00 175.30 175.88 2c0j s PHE 167 N 1.42 2.34 -0.14 5.12 5.36 0.15 -0.26 117.98 131.96 2c0j s PHE 167 Ca 0.04 0.69 -0.13 0.00 -0.96 0.00 0.00 56.93 56.57 2c0j s PHE 167 Cb -0.13 -4.11 -0.09 0.00 -0.34 0.00 0.00 43.02 38.35 2c0j s PHE 167 CO -0.10 -2.23 0.11 0.82 -1.46 0.00 0.00 175.22 172.36 2c0j h ILE 168 N 6.30 0.49 -2.36 3.12 1.08 -0.93 -3.47 117.51 121.73 2c0j h ILE 168 Ca -0.29 -1.47 0.11 0.00 -0.39 0.00 0.00 64.86 62.82 2c0j h ILE 168 Cb 1.12 1.03 -0.13 0.00 -3.07 0.00 0.00 36.82 35.76 2c0j h ILE 168 CO 1.05 0.17 0.47 0.00 -0.69 0.00 0.00 178.15 179.14 2c0j s ARG 169 N -2.07 0.94 -0.22 2.37 1.70 -1.09 -5.03 118.95 115.54 2c0j s ARG 169 Ca -0.14 -0.39 -0.24 0.00 -0.47 0.00 0.00 55.73 54.48 2c0j s ARG 169 Cb 0.01 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.79 2c0j s ARG 169 CO 0.31 -0.42 0.81 0.50 -1.08 0.00 0.00 175.30 175.43 2c0j s ARG 170 N -3.21 4.21 -0.00 3.89 3.52 -1.26 -1.35 118.95 124.74 2c0j s ARG 170 Ca 0.06 0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 56.29 2c0j s ARG 170 Cb -0.01 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 2c0j s ARG 170 CO -0.07 -0.46 1.22 0.42 -0.81 0.00 0.00 175.30 175.60 2c0j s ILE 171 N 2.63 4.12 0.63 4.11 1.01 -0.46 -4.94 121.20 128.29 2c0j s ILE 171 Ca 0.35 1.48 -0.18 0.00 0.00 0.00 0.00 60.65 62.30 2c0j s ILE 171 Cb -0.16 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2c0j s ILE 171 CO 0.09 0.05 1.14 -0.62 0.00 0.00 0.00 174.94 175.59 2c0j n GLU 172 N 4.70 0.99 -1.37 2.79 4.71 -1.26 -4.77 120.64 126.43 2c0j n GLU 172 Ca 0.10 0.39 -0.35 0.00 -0.01 0.00 0.00 57.16 57.29 2c0j n GLU 172 Cb 0.46 -2.36 0.10 0.00 -1.01 0.00 0.00 31.44 28.63 2c0j n GLU 172 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2c0j s ASP 173 N -1.34 4.00 0.16 1.62 1.01 -1.26 -4.92 116.67 115.94 2c0j s ASP 173 Ca 0.80 2.47 -0.22 0.00 0.71 0.00 0.00 52.55 56.32 2c0j s ASP 173 Cb -0.39 -2.60 0.07 0.00 1.01 0.00 0.00 42.92 41.00 2c0j s ASP 173 CO 0.43 -2.40 1.61 -1.13 0.21 0.00 0.00 175.17 173.89 2c0j h ASN 174 N -0.31 -0.93 0.00 0.27 -0.73 -2.03 -3.55 115.58 108.30 2c0j h ASN 174 Ca -0.48 0.17 0.00 0.00 1.87 0.00 0.00 56.30 57.86 2c0j h ASN 174 Cb 1.31 0.45 0.00 0.00 0.27 0.00 0.00 38.32 40.35 2c0j h ASN 174 CO 0.49 -0.29 0.00 -0.11 -0.37 0.00 0.00 177.43 177.14