#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb6 h VAL 15 N 0.00 1.28 -0.46 0.00 2.07 -2.05 -2.19 116.25 114.90 1pb6 h VAL 15 Ca 0.00 -1.93 -0.09 0.00 0.82 0.00 0.00 66.70 65.49 1pb6 h VAL 15 Cb 0.00 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1pb6 h VAL 15 CO 0.00 0.62 -0.09 0.77 0.02 0.00 0.00 177.57 178.89 1pb6 h SER 16 N 0.56 0.81 0.23 0.57 4.64 -2.05 -1.11 113.55 117.21 1pb6 h SER 16 Ca -0.04 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 1pb6 h SER 16 Cb 1.37 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1pb6 h SER 16 CO 0.15 0.93 -0.14 0.00 -0.87 0.00 0.00 176.83 176.90 1pb6 h ALA 17 N 1.15 1.52 0.04 5.18 0.00 -1.95 -1.99 119.26 123.20 1pb6 h ALA 17 Ca 0.13 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1pb6 h ALA 17 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1pb6 h ALA 17 CO 0.04 0.18 -0.89 0.87 0.00 0.00 0.00 179.25 179.44 1pb6 h LYS 18 N 0.00 0.09 -0.44 0.00 1.57 -0.81 -2.29 116.57 114.69 1pb6 h LYS 18 Ca -0.00 -0.16 0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1pb6 h LYS 18 Cb 0.30 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1pb6 h LYS 18 CO 0.02 1.08 0.31 -0.22 -0.57 0.00 0.00 179.45 180.07 1pb6 h LYS 19 N -0.74 0.05 0.07 3.15 3.64 -1.15 0.04 116.57 121.62 1pb6 h LYS 19 Ca -0.21 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 1pb6 h LYS 19 Cb 1.37 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 33.20 1pb6 h LYS 19 CO -0.04 0.03 -0.61 0.87 -2.27 0.00 0.00 179.45 177.43 1pb6 h LYS 20 N 0.05 0.29 -0.38 1.90 1.57 -1.45 -2.61 116.57 115.94 1pb6 h LYS 20 Ca 0.21 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1pb6 h LYS 20 Cb 0.77 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1pb6 h LYS 20 CO -0.01 1.14 0.18 0.00 -0.57 0.00 0.00 179.45 180.19 1pb6 h ALA 21 N 0.17 0.46 0.12 3.86 0.00 -0.71 -1.89 119.26 121.27 1pb6 h ALA 21 Ca -0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pb6 h ALA 21 Cb 1.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1pb6 h ALA 21 CO 0.12 -0.19 -0.06 0.82 0.00 0.00 0.00 179.25 179.93 1pb6 h ILE 22 N 0.37 0.90 -0.90 0.00 2.04 -1.13 -1.46 117.51 117.32 1pb6 h ILE 22 Ca 0.16 -0.07 0.07 0.00 1.00 0.00 0.00 64.86 66.02 1pb6 h ILE 22 Cb 0.08 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 1pb6 h ILE 22 CO -0.12 0.02 0.56 -0.07 0.00 0.00 0.00 178.15 178.54 1pb6 h LEU 23 N -0.20 0.88 -0.59 1.44 3.38 -1.28 0.68 115.31 119.62 1pb6 h LEU 23 Ca -0.02 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1pb6 h LEU 23 Cb 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1pb6 h LEU 23 CO 0.03 0.55 -0.28 0.77 0.09 0.00 0.00 178.44 179.59 1pb6 h SER 24 N 1.00 0.00 0.62 -0.43 4.64 -1.27 -0.45 113.55 117.66 1pb6 h SER 24 Ca 0.40 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.51 1pb6 h SER 24 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1pb6 h SER 24 CO -0.19 0.28 -0.95 0.00 -0.87 0.00 0.00 176.83 175.11 1pb6 h ALA 25 N 1.72 0.43 0.14 5.18 0.00 -0.09 -2.04 119.26 124.60 1pb6 h ALA 25 Ca -0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 1pb6 h ALA 25 Cb 0.99 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pb6 h ALA 25 CO 0.04 0.95 -0.07 0.00 0.00 0.00 0.00 179.25 180.17 1pb6 h ALA 26 N 0.90 -0.19 0.23 0.00 0.00 0.76 -0.79 119.26 120.17 1pb6 h ALA 26 Ca -0.06 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1pb6 h ALA 26 Cb 1.61 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 1pb6 h ALA 26 CO 0.15 -0.46 -0.51 1.25 0.00 0.00 0.00 179.25 179.67 1pb6 h LEU 27 N -0.48 -1.49 -0.82 0.00 5.85 -1.10 0.38 115.31 117.66 1pb6 h LEU 27 Ca -0.02 0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.96 1pb6 h LEU 27 Cb 0.38 0.53 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 1pb6 h LEU 27 CO 0.03 -0.58 0.45 0.44 -0.34 0.00 0.00 178.44 178.44 1pb6 h ASP 28 N -0.82 0.61 0.05 1.25 3.32 -1.41 -1.40 116.42 118.02 1pb6 h ASP 28 Ca -0.02 0.06 -0.20 0.00 0.02 0.00 0.00 57.03 56.89 1pb6 h ASP 28 Cb 0.78 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 40.30 1pb6 h ASP 28 CO -0.22 0.33 -0.83 0.74 -1.72 0.00 0.00 179.24 177.54 1pb6 h THR 29 N 0.72 1.40 -0.39 0.35 2.02 -0.67 -3.06 112.91 113.28 1pb6 h THR 29 Ca 0.41 -2.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.31 1pb6 h THR 29 Cb 0.44 2.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.54 1pb6 h THR 29 CO -0.28 0.67 0.21 -0.26 0.37 0.00 0.00 175.52 176.23 1pb6 h PHE 30 N -0.02 0.53 0.00 3.16 0.05 -0.10 0.10 116.94 120.66 1pb6 h PHE 30 Ca -0.12 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.66 1pb6 h PHE 30 Cb 1.55 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 39.33 1pb6 h PHE 30 CO 0.14 0.42 0.00 -1.13 -0.18 0.00 0.00 178.31 177.56 1pb6 n SER 31 N -4.74 0.00 -0.10 2.17 3.41 -0.54 0.12 113.62 113.94 1pb6 n SER 31 Ca -0.00 0.43 -0.16 0.00 -0.26 0.00 0.00 58.87 58.88 1pb6 n SER 31 Cb 0.08 -0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 63.49 1pb6 n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pb6 n GLN 32 N -1.46 0.53 -0.02 4.33 1.13 -0.40 -4.71 117.38 116.78 1pb6 n GLN 32 Ca 0.04 0.50 0.04 0.00 -1.94 0.00 0.00 57.00 55.63 1pb6 n GLN 32 Cb 0.14 -1.68 0.04 0.00 0.11 0.00 0.00 30.24 28.85 1pb6 n GLN 32 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1pb6 n PHE 33 N -4.47 0.05 -0.07 1.08 3.72 -0.11 -5.10 117.46 112.56 1pb6 n PHE 33 Ca -0.26 -0.09 0.01 0.00 -0.05 0.00 0.00 57.45 57.06 1pb6 n PHE 33 Cb 0.56 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1pb6 n PHE 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pb6 n GLY 34 N 0.35 -2.67 0.37 1.37 0.00 0.12 -3.06 105.19 101.67 1pb6 n GLY 34 Ca 0.05 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 1pb6 n GLY 34 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pb6 h PHE 35 N -0.06 -1.10 0.00 1.61 3.57 -1.94 -0.45 116.94 118.57 1pb6 h PHE 35 Ca -0.01 0.07 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 1pb6 h PHE 35 Cb 0.06 0.54 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1pb6 h PHE 35 CO 0.00 -0.42 -0.71 0.45 -2.23 0.00 0.00 178.31 175.41 1pb6 h HIS 36 N -0.29 0.00 0.00 0.41 3.86 -1.98 -3.22 115.15 113.93 1pb6 h HIS 36 Ca 0.16 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 1pb6 h HIS 36 Cb 0.57 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1pb6 h HIS 36 CO -0.59 0.71 -0.21 0.78 0.86 0.00 0.00 177.93 179.47 1pb6 h GLY 37 N 2.57 0.00 -4.61 2.45 0.00 -1.30 -3.44 103.07 98.73 1pb6 h GLY 37 Ca -0.01 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.72 1pb6 h GLY 37 CO 0.09 0.00 -0.38 -0.51 0.00 0.00 0.00 176.54 175.74 1pb6 s THR 38 N -3.85 5.26 -0.11 4.70 -4.23 -0.24 -4.87 115.64 112.30 1pb6 s THR 38 Ca -0.01 -0.05 -0.02 0.00 -1.18 0.00 0.00 61.69 60.42 1pb6 s THR 38 Cb 0.11 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 1pb6 s THR 38 CO 0.63 0.14 -0.01 -0.13 -0.54 0.00 0.00 174.62 174.71 1pb6 s ARG 39 N -2.42 3.18 0.00 3.99 0.52 -1.26 -4.97 118.95 118.00 1pb6 s ARG 39 Ca 0.36 -0.43 0.03 0.00 -0.52 0.00 0.00 55.73 55.17 1pb6 s ARG 39 Cb -0.13 -2.84 0.16 0.00 0.52 0.00 0.00 34.95 32.67 1pb6 s ARG 39 CO 0.24 0.57 0.99 -0.11 0.02 0.00 0.00 175.30 177.01 1pb6 n LEU 40 N 2.54 0.00 0.10 2.53 7.94 -1.26 -1.53 117.00 127.31 1pb6 n LEU 40 Ca -0.18 0.35 -0.23 0.00 -1.11 0.00 0.00 56.01 54.84 1pb6 n LEU 40 Cb 0.53 -0.35 -0.15 0.00 0.53 0.00 0.00 43.42 43.98 1pb6 n LEU 40 CO 0.30 -0.31 -0.34 -0.33 -1.11 0.00 0.00 177.39 175.60 1pb6 h GLU 41 N 0.00 0.44 0.00 1.96 4.39 -1.98 -3.11 114.58 116.28 1pb6 h GLU 41 Ca 0.00 -0.75 -0.01 0.00 0.34 0.00 0.00 59.36 58.94 1pb6 h GLU 41 Cb 0.04 0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1pb6 h GLU 41 CO 0.00 1.36 -0.06 1.96 -1.16 0.00 0.00 179.01 181.11 1pb6 h GLN 42 N 0.03 0.00 0.02 2.33 4.20 -1.69 0.92 115.11 120.92 1pb6 h GLN 42 Ca -0.28 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 1pb6 h GLN 42 Cb 2.05 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.84 1pb6 h GLN 42 CO 0.21 0.06 -0.38 0.82 -0.67 0.00 0.00 178.83 178.86 1pb6 h ILE 43 N 0.00 1.55 -0.59 2.54 2.04 -1.65 -2.51 117.51 118.89 1pb6 h ILE 43 Ca -0.00 -2.11 0.02 0.00 1.00 0.00 0.00 64.86 63.76 1pb6 h ILE 43 Cb 0.11 2.87 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 1pb6 h ILE 43 CO 0.01 0.59 0.37 0.00 0.00 0.00 0.00 178.15 179.12 1pb6 h ALA 44 N 0.21 0.76 0.75 1.87 0.00 -1.36 0.78 119.26 122.28 1pb6 h ALA 44 Ca -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1pb6 h ALA 44 Cb 1.17 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1pb6 h ALA 44 CO 0.07 0.13 -0.36 1.49 0.00 0.00 0.00 179.25 180.58 1pb6 h GLU 45 N 0.75 -0.98 -0.94 0.00 4.81 -0.93 0.26 114.58 117.55 1pb6 h GLU 45 Ca 0.23 0.07 0.17 0.00 -0.13 0.00 0.00 59.36 59.69 1pb6 h GLU 45 Cb -0.03 0.22 -0.10 0.00 0.63 0.00 0.00 28.75 29.47 1pb6 h GLU 45 CO -0.08 -0.63 0.53 1.25 -0.73 0.00 0.00 179.01 179.36 1pb6 h LEU 46 N -1.17 0.68 0.00 1.64 6.46 -1.35 0.31 115.31 121.87 1pb6 h LEU 46 Ca -0.10 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1pb6 h LEU 46 Cb 0.80 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1pb6 h LEU 46 CO 0.17 0.26 0.00 0.00 -0.62 0.00 0.00 178.44 178.25 1pb6 n ALA 47 N -2.38 2.46 -1.56 1.25 0.00 0.26 -4.92 120.51 115.62 1pb6 n ALA 47 Ca 0.20 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1pb6 n ALA 47 Cb 0.50 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1pb6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pb6 n GLY 48 N 1.11 0.70 3.60 0.00 0.00 0.11 -4.69 105.19 106.02 1pb6 n GLY 48 Ca 0.15 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.30 1pb6 n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pb6 s VAL 49 N -2.36 1.67 0.40 1.61 -7.23 0.80 -5.01 120.40 110.28 1pb6 s VAL 49 Ca 0.00 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.10 1pb6 s VAL 49 Cb 0.00 -2.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.06 1pb6 s VAL 49 CO 0.00 0.00 0.71 -0.94 -0.31 0.00 0.00 175.10 174.56 1pb6 s SER 50 N -3.68 6.40 0.43 4.85 1.04 -1.26 -3.95 113.70 117.53 1pb6 s SER 50 Ca 0.31 0.93 0.09 0.00 0.48 0.00 0.00 55.95 57.76 1pb6 s SER 50 Cb 0.08 -2.24 0.92 0.00 0.10 0.00 0.00 66.02 64.89 1pb6 s SER 50 CO 0.15 -0.41 2.06 0.50 0.98 0.00 0.00 173.24 176.52 1pb6 h LYS 51 N 0.96 0.40 0.00 4.02 3.11 -1.91 0.14 116.57 123.29 1pb6 h LYS 51 Ca -0.47 -0.03 -0.12 0.00 -2.81 0.00 0.00 60.65 57.21 1pb6 h LYS 51 Cb 1.20 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 32.32 1pb6 h LYS 51 CO 0.63 0.29 -0.58 1.15 -2.81 0.00 0.00 179.45 178.13 1pb6 h THR 52 N 0.41 1.25 0.12 1.00 2.02 -1.98 -2.24 112.91 113.50 1pb6 h THR 52 Ca 0.11 -2.12 -0.26 0.00 0.77 0.00 0.00 66.41 64.90 1pb6 h THR 52 Cb 0.01 2.20 0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1pb6 h THR 52 CO -0.02 0.57 -1.10 -1.13 0.37 0.00 0.00 175.52 174.22 1pb6 h ASN 53 N 0.00 0.75 0.32 4.18 -0.00 -1.62 -3.19 115.58 116.02 1pb6 h ASN 53 Ca -0.01 -0.85 -0.00 0.00 -0.00 0.00 0.00 56.30 55.44 1pb6 h ASN 53 Cb 1.15 -0.24 -0.02 0.00 -0.00 0.00 0.00 38.32 39.21 1pb6 h ASN 53 CO 0.08 1.53 -0.30 0.25 -0.00 0.00 0.00 177.43 178.98 1pb6 h LEU 54 N 0.09 -0.82 -1.59 0.34 6.46 -0.73 -1.94 115.31 117.12 1pb6 h LEU 54 Ca -0.17 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1pb6 h LEU 54 Cb 1.81 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 42.01 1pb6 h LEU 54 CO 0.21 -0.44 0.36 -0.07 -0.62 0.00 0.00 178.44 177.89 1pb6 h LEU 55 N -0.65 0.00 -0.08 2.25 3.38 -1.50 0.59 115.31 119.31 1pb6 h LEU 55 Ca -0.02 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1pb6 h LEU 55 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1pb6 h LEU 55 CO -0.05 0.00 -1.04 1.88 0.09 0.00 0.00 178.44 179.31 1pb6 h TYR 56 N 0.00 0.48 0.08 1.13 -1.99 -1.33 -3.00 116.97 112.34 1pb6 h TYR 56 Ca 0.00 -0.30 -0.11 0.00 2.00 0.00 0.00 58.73 60.32 1pb6 h TYR 56 Cb 0.73 -0.04 0.01 0.00 2.00 0.00 0.00 36.73 39.43 1pb6 h TYR 56 CO 0.00 1.16 -0.52 1.88 -0.00 0.00 0.00 178.16 180.68 1pb6 h TYR 57 N 0.14 0.31 -3.29 4.88 -1.99 0.11 -3.43 116.97 113.69 1pb6 h TYR 57 Ca -0.09 -0.22 -0.58 0.00 2.00 0.00 0.00 58.73 59.84 1pb6 h TYR 57 Cb 1.72 -0.01 -0.40 0.00 2.00 0.00 0.00 36.73 40.04 1pb6 h TYR 57 CO 0.05 1.20 -0.76 -0.06 -0.00 0.00 0.00 178.16 178.59 1pb6 s PHE 58 N -2.34 1.80 -0.10 4.88 0.40 0.12 -5.03 117.98 117.70 1pb6 s PHE 58 Ca -0.16 -1.62 0.11 0.00 -0.60 0.00 0.00 56.93 54.66 1pb6 s PHE 58 Cb -0.00 -1.61 0.61 0.00 0.51 0.00 0.00 43.02 42.52 1pb6 s PHE 58 CO 0.77 -0.80 1.23 -0.35 0.70 0.00 0.00 175.22 176.76 1pb6 n PRO 59 N 4.83 0.08 -3.48 0.24 -0.04 -1.13 -3.88 135.00 131.61 1pb6 n PRO 59 Ca -0.05 0.53 -0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1pb6 n PRO 59 Cb 0.43 -2.02 -0.03 0.00 -0.04 0.00 0.00 33.50 31.84 1pb6 n PRO 59 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1pb6 s SER 60 N -3.30 -0.52 0.52 3.54 1.04 -1.26 -4.98 113.70 108.73 1pb6 s SER 60 Ca -0.01 0.19 0.16 0.00 0.48 0.00 0.00 55.95 56.77 1pb6 s SER 60 Cb 0.03 0.51 1.27 0.00 0.10 0.00 0.00 66.02 67.93 1pb6 s SER 60 CO 0.10 -0.75 2.14 0.50 0.98 0.00 0.00 173.24 176.22 1pb6 h LYS 61 N 2.27 0.01 -0.06 4.02 3.64 -2.00 -1.13 116.57 123.32 1pb6 h LYS 61 Ca -0.28 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.93 1pb6 h LYS 61 Cb 1.24 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1pb6 h LYS 61 CO 0.36 0.01 -0.71 1.49 -2.27 0.00 0.00 179.45 178.32 1pb6 h GLU 62 N 0.01 0.30 -0.18 1.90 4.81 -1.96 -1.72 114.58 117.73 1pb6 h GLU 62 Ca 0.01 -0.24 -0.21 0.00 -0.13 0.00 0.00 59.36 58.79 1pb6 h GLU 62 Cb 0.04 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.48 1pb6 h GLU 62 CO -0.00 0.89 -0.69 0.00 -0.73 0.00 0.00 179.01 178.48 1pb6 h ALA 63 N 1.04 0.33 -0.32 2.92 0.00 -1.63 -2.70 119.26 118.90 1pb6 h ALA 63 Ca -0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.25 1pb6 h ALA 63 Cb 1.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1pb6 h ALA 63 CO 0.11 0.64 -0.07 1.25 0.00 0.00 0.00 179.25 181.19 1pb6 h LEU 64 N 0.53 0.61 0.23 0.00 5.85 -1.28 -2.45 115.31 118.80 1pb6 h LEU 64 Ca -0.03 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.34 1pb6 h LEU 64 Cb 1.32 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1pb6 h LEU 64 CO 0.15 0.83 -0.33 0.22 -0.34 0.00 0.00 178.44 178.97 1pb6 h TYR 65 N 0.39 -0.88 -0.01 1.25 5.03 -1.35 -0.38 116.97 121.02 1pb6 h TYR 65 Ca 0.08 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.41 1pb6 h TYR 65 Cb 0.55 0.36 -0.00 0.00 1.55 0.00 0.00 36.73 39.19 1pb6 h TYR 65 CO 0.05 -0.45 0.01 0.82 -1.32 0.00 0.00 178.16 177.27 1pb6 h ILE 66 N -0.62 0.61 -0.26 1.81 2.04 -1.54 -2.39 117.51 117.17 1pb6 h ILE 66 Ca 0.01 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 1pb6 h ILE 66 Cb 0.60 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1pb6 h ILE 66 CO -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 178.15 177.67 1pb6 h ALA 67 N 1.99 0.39 -0.37 1.87 0.00 -0.59 0.19 119.26 122.73 1pb6 h ALA 67 Ca 0.01 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 1pb6 h ALA 67 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1pb6 h ALA 67 CO -0.00 0.46 -0.18 -0.39 0.00 0.00 0.00 179.25 179.14 1pb6 h VAL 68 N 0.42 1.26 -0.21 0.00 -1.51 -0.81 -2.84 116.25 112.56 1pb6 h VAL 68 Ca 0.03 -1.24 -0.21 0.00 -1.23 0.00 0.00 66.70 64.06 1pb6 h VAL 68 Cb 0.94 1.17 0.01 0.00 -2.13 0.00 0.00 31.29 31.28 1pb6 h VAL 68 CO 0.08 0.41 -0.68 -0.07 -1.23 0.00 0.00 177.57 176.08 1pb6 h LEU 69 N 0.61 0.95 -2.31 4.19 3.38 -1.39 -3.02 115.31 117.73 1pb6 h LEU 69 Ca 0.10 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1pb6 h LEU 69 Cb 0.65 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1pb6 h LEU 69 CO 0.05 1.38 -0.04 -0.09 0.09 0.00 0.00 178.44 179.82 1pb6 h ARG 70 N 0.59 0.00 0.19 1.13 9.65 -0.57 -1.31 114.38 124.07 1pb6 h ARG 70 Ca -0.02 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1pb6 h ARG 70 Cb 1.30 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 1pb6 h ARG 70 CO 0.14 0.04 -0.09 1.96 2.80 0.00 0.00 179.97 184.82 1pb6 h GLN 71 N 0.00 -0.25 -0.54 0.20 4.20 -1.37 -1.56 115.11 115.80 1pb6 h GLN 71 Ca -0.00 0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1pb6 h GLN 71 Cb 0.19 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1pb6 h GLN 71 CO 0.01 0.14 -0.07 0.82 -0.67 0.00 0.00 178.83 179.06 1pb6 h ILE 72 N -0.75 1.26 -0.72 2.54 2.04 -1.58 -2.22 117.51 118.10 1pb6 h ILE 72 Ca -0.03 -1.21 0.11 0.00 1.00 0.00 0.00 64.86 64.74 1pb6 h ILE 72 Cb 0.51 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1pb6 h ILE 72 CO 0.04 0.43 0.47 0.25 0.00 0.00 0.00 178.15 179.34 1pb6 h LEU 73 N 0.88 0.49 -0.15 1.44 5.85 -1.25 0.55 115.31 123.13 1pb6 h LEU 73 Ca 0.15 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.67 1pb6 h LEU 73 Cb 0.62 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1pb6 h LEU 73 CO 0.04 0.29 -0.97 0.44 -0.34 0.00 0.00 178.44 177.89 1pb6 h ASP 74 N 0.54 0.26 -0.00 1.25 3.45 -0.92 -2.67 116.42 118.33 1pb6 h ASP 74 Ca 0.34 -0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 1pb6 h ASP 74 Cb 0.58 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1pb6 h ASP 74 CO -0.11 1.09 -0.02 0.40 -1.57 0.00 0.00 179.24 179.02 1pb6 h ILE 75 N 0.09 1.59 -0.42 0.35 2.04 -0.65 -2.80 117.51 117.70 1pb6 h ILE 75 Ca -0.06 -1.76 0.07 0.00 1.00 0.00 0.00 64.86 64.11 1pb6 h ILE 75 Cb 1.64 2.77 -0.09 0.00 -0.74 0.00 0.00 36.82 40.41 1pb6 h ILE 75 CO 0.15 0.46 -0.45 -0.50 0.00 0.00 0.00 178.15 177.81 1pb6 h TRP 76 N -0.72 -1.33 0.00 1.37 -0.00 -0.03 -2.32 115.95 112.92 1pb6 h TRP 76 Ca -0.00 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 58.96 1pb6 h TRP 76 Cb 0.77 0.64 0.00 0.00 -0.00 0.00 0.00 29.16 30.57 1pb6 h TRP 76 CO 0.19 -0.45 0.00 1.28 -0.00 0.00 0.00 178.44 179.46 1pb6 n LEU 77 N -5.41 0.04 -0.09 -4.49 4.77 -1.01 -4.28 117.00 106.53 1pb6 n LEU 77 Ca -0.01 0.51 -0.09 0.00 -0.03 0.00 0.00 56.01 56.39 1pb6 n LEU 77 Cb 0.35 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1pb6 n LEU 77 CO 0.03 -0.18 0.50 0.00 -1.33 0.00 0.00 177.39 176.41 1pb6 h ALA 78 N 2.65 -0.61 -0.95 -1.18 0.00 -1.13 -1.22 119.26 116.82 1pb6 h ALA 78 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 1pb6 h ALA 78 Cb 0.34 0.99 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1pb6 h ALA 78 CO 0.00 -0.79 0.58 -1.35 0.00 0.00 0.00 179.25 177.69 1pb6 h PRO 79 N -0.25 0.85 -0.66 0.00 0.11 -1.79 -2.61 132.00 127.65 1pb6 h PRO 79 Ca 0.05 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1pb6 h PRO 79 Cb 0.39 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1pb6 h PRO 79 CO -0.39 0.56 0.23 1.25 -0.21 0.00 0.00 178.00 179.44 1pb6 h LEU 80 N 0.88 0.94 -1.91 2.35 7.12 -1.63 -2.65 115.31 120.40 1pb6 h LEU 80 Ca 0.49 -0.19 -0.02 0.00 0.13 0.00 0.00 57.88 58.28 1pb6 h LEU 80 Cb 0.56 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1pb6 h LEU 80 CO -0.29 0.88 -0.11 0.11 -0.13 0.00 0.00 178.44 178.90 1pb6 h LYS 81 N 0.94 0.00 -0.64 1.25 1.57 -0.86 -2.73 116.57 116.11 1pb6 h LYS 81 Ca 0.21 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1pb6 h LYS 81 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1pb6 h LYS 81 CO -0.01 0.11 0.20 0.00 -0.57 0.00 0.00 179.45 179.18 1pb6 h ALA 82 N 1.89 0.83 -0.69 3.86 0.00 -1.37 -3.45 119.26 120.33 1pb6 h ALA 82 Ca -0.00 -0.21 -0.63 0.00 0.00 0.00 0.00 54.91 54.07 1pb6 h ALA 82 Cb 0.21 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pb6 h ALA 82 CO 0.01 0.50 0.51 1.19 0.00 0.00 0.00 179.25 181.47 1pb6 n PHE 83 N -4.37 1.25 -4.26 0.00 3.01 -1.03 -4.96 117.46 107.10 1pb6 n PHE 83 Ca 0.04 0.81 -0.21 0.00 1.01 0.00 0.00 57.45 59.10 1pb6 n PHE 83 Cb 0.21 -1.60 -0.12 0.00 -0.01 0.00 0.00 39.48 37.97 1pb6 n PHE 83 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1pb6 s ARG 84 N 2.22 1.06 0.31 -1.08 1.81 -1.26 -5.06 118.95 116.94 1pb6 s ARG 84 Ca 0.75 -1.17 0.06 0.00 -1.72 0.00 0.00 55.73 53.66 1pb6 s ARG 84 Cb -1.07 -1.17 0.84 0.00 -0.45 0.00 0.00 34.95 33.10 1pb6 s ARG 84 CO 0.58 0.26 1.64 1.49 -0.68 0.00 0.00 175.30 178.59 1pb6 h GLU 85 N 3.90 0.21 0.00 3.54 4.81 -1.96 -0.35 114.58 124.72 1pb6 h GLU 85 Ca -0.43 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1pb6 h GLU 85 Cb 1.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1pb6 h GLU 85 CO 0.43 0.14 0.00 -0.40 -0.73 0.00 0.00 179.01 178.45 1pb6 n ASP 86 N -5.20 0.00 -4.75 1.04 5.68 -1.26 -4.88 116.55 107.17 1pb6 n ASP 86 Ca 0.25 -0.83 -0.32 0.00 -0.50 0.00 0.00 54.79 53.38 1pb6 n ASP 86 Cb 0.79 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.85 1pb6 n ASP 86 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1pb6 s PHE 87 N -2.00 2.44 -0.84 2.11 0.40 -0.14 -4.96 117.98 114.99 1pb6 s PHE 87 Ca 0.34 1.58 -0.20 0.00 -0.60 0.00 0.00 56.93 58.06 1pb6 s PHE 87 Cb 0.16 -3.20 0.11 0.00 0.51 0.00 0.00 43.02 40.60 1pb6 s PHE 87 CO 0.26 -1.95 1.06 0.00 0.70 0.00 0.00 175.22 175.29 1pb6 s ALA 88 N -2.46 3.31 0.05 5.36 0.00 -1.26 -4.96 121.76 121.79 1pb6 s ALA 88 Ca 0.66 -2.50 -0.09 0.00 0.00 0.00 0.00 51.96 50.03 1pb6 s ALA 88 Cb -0.21 -3.97 -0.02 0.00 0.00 0.00 0.00 23.12 18.92 1pb6 s ALA 88 CO 0.47 -2.89 0.67 -2.30 0.00 0.00 0.00 175.76 171.72 1pb6 n PRO 89 N 6.82 -0.13 0.12 0.00 -0.02 -1.26 0.49 135.00 141.01 1pb6 n PRO 89 Ca 0.15 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 62.16 1pb6 n PRO 89 Cb 0.48 -0.98 -0.06 0.00 -0.02 0.00 0.00 33.50 32.92 1pb6 n PRO 89 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pb6 h LEU 90 N 0.00 -0.65 -1.46 2.45 4.07 -1.93 0.47 115.31 118.26 1pb6 h LEU 90 Ca 0.05 0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.10 1pb6 h LEU 90 Cb 0.13 0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 1pb6 h LEU 90 CO -0.29 -0.32 0.38 0.00 -1.08 0.00 0.00 178.44 177.13 1pb6 h ALA 91 N 0.32 1.64 -0.14 1.53 0.00 -1.40 0.80 119.26 122.01 1pb6 h ALA 91 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1pb6 h ALA 91 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1pb6 h ALA 91 CO -0.12 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1pb6 h ALA 92 N 1.65 0.19 0.00 0.00 0.00 0.71 -2.82 119.26 118.99 1pb6 h ALA 92 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pb6 h ALA 92 Cb -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1pb6 h ALA 92 CO -0.05 -0.12 0.00 0.82 0.00 0.00 0.00 179.25 179.90 1pb6 h ILE 93 N -0.01 0.00 0.05 0.00 2.04 -0.58 -2.44 117.51 116.57 1pb6 h ILE 93 Ca 0.04 -0.54 -0.24 0.00 1.00 0.00 0.00 64.86 65.12 1pb6 h ILE 93 Cb 0.36 1.49 0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1pb6 h ILE 93 CO 0.01 0.00 -0.96 0.50 0.00 0.00 0.00 178.15 177.70 1pb6 h LYS 94 N 0.00 0.56 0.00 2.37 3.64 -0.71 -3.01 116.57 119.41 1pb6 h LYS 94 Ca 0.00 -0.67 -0.16 0.00 -1.27 0.00 0.00 60.65 58.55 1pb6 h LYS 94 Cb 0.58 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1pb6 h LYS 94 CO 0.00 1.27 -0.74 0.93 -2.27 0.00 0.00 179.45 178.64 1pb6 h GLU 95 N 0.14 0.00 -0.49 1.90 4.39 -1.41 -2.91 114.58 116.19 1pb6 h GLU 95 Ca -0.14 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1pb6 h GLU 95 Cb 1.65 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.28 1pb6 h GLU 95 CO 0.19 0.74 0.26 -0.92 -1.16 0.00 0.00 179.01 178.12 1pb6 h TYR 96 N 0.00 0.68 -0.64 4.33 -0.00 -1.52 0.01 116.97 119.83 1pb6 h TYR 96 Ca -0.01 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 58.67 1pb6 h TYR 96 Cb 1.49 -0.22 -0.03 0.00 -0.00 0.00 0.00 36.73 37.97 1pb6 h TYR 96 CO 0.00 0.51 0.27 0.82 -0.00 0.00 0.00 178.16 179.76 1pb6 h ILE 97 N 0.65 1.22 -0.02 1.81 2.04 -1.47 -1.19 117.51 120.54 1pb6 h ILE 97 Ca 0.17 -0.67 -0.22 0.00 1.00 0.00 0.00 64.86 65.14 1pb6 h ILE 97 Cb 0.06 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1pb6 h ILE 97 CO -0.03 0.27 -0.90 -0.09 0.00 0.00 0.00 178.15 177.40 1pb6 h ARG 98 N 0.92 0.44 -0.03 2.37 2.43 -1.21 -2.69 114.38 116.60 1pb6 h ARG 98 Ca 0.22 -0.45 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1pb6 h ARG 98 Cb 0.15 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1pb6 h ARG 98 CO -0.02 1.10 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.45 1pb6 h LEU 99 N 0.26 0.08 -0.79 3.80 3.38 -0.88 -2.63 115.31 118.53 1pb6 h LEU 99 Ca -0.07 -0.43 0.19 0.00 0.09 0.00 0.00 57.88 57.65 1pb6 h LEU 99 Cb 1.53 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 42.14 1pb6 h LEU 99 CO 0.16 0.49 0.17 0.11 0.09 0.00 0.00 178.44 179.46 1pb6 h LYS 100 N -0.34 0.22 0.00 1.13 1.79 -1.28 0.36 116.57 118.44 1pb6 h LYS 100 Ca 0.01 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1pb6 h LYS 100 Cb 0.46 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 1pb6 h LYS 100 CO 0.01 0.14 -0.20 -0.07 -1.08 0.00 0.00 179.45 178.25 1pb6 h LEU 101 N 0.22 0.00 -0.09 2.94 3.38 -1.44 -2.81 115.31 117.51 1pb6 h LEU 101 Ca 0.46 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.37 1pb6 h LEU 101 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1pb6 h LEU 101 CO -0.59 0.20 -0.18 -0.33 0.09 0.00 0.00 178.44 177.64 1pb6 h GLU 102 N 0.00 0.29 0.00 1.13 5.08 0.07 -2.31 114.58 118.84 1pb6 h GLU 102 Ca -0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1pb6 h GLU 102 Cb 0.62 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1pb6 h GLU 102 CO 0.03 0.77 -0.03 -0.24 -1.00 0.00 0.00 179.01 178.53 1pb6 h VAL 103 N -0.16 0.16 0.00 3.13 3.04 -1.31 0.32 116.25 121.44 1pb6 h VAL 103 Ca 0.00 -0.34 -0.15 0.00 -1.01 0.00 0.00 66.70 65.21 1pb6 h VAL 103 Cb 0.75 1.28 -0.02 0.00 -2.01 0.00 0.00 31.29 31.29 1pb6 h VAL 103 CO 0.04 0.03 -0.70 0.28 -1.01 0.00 0.00 177.57 176.22 1pb6 h SER 104 N 0.00 0.00 0.08 3.17 0.02 -1.39 0.58 113.55 116.01 1pb6 h SER 104 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1pb6 h SER 104 Cb 0.28 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.84 1pb6 h SER 104 CO 0.00 0.70 -0.72 -0.09 -1.14 0.00 0.00 176.83 175.58 1pb6 h ARG 105 N 0.00 0.34 0.14 3.45 2.43 -0.48 -3.30 114.38 116.96 1pb6 h ARG 105 Ca -0.01 -0.48 -0.34 0.00 -0.81 0.00 0.00 59.98 58.35 1pb6 h ARG 105 Cb 1.40 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1pb6 h ARG 105 CO 0.09 1.18 -1.74 -0.44 -1.51 0.00 0.00 179.97 177.55 1pb6 h ASP 106 N -0.27 0.45 -1.95 -3.80 3.45 -0.44 -3.41 116.42 110.47 1pb6 h ASP 106 Ca -0.11 -0.75 -0.59 0.00 0.43 0.00 0.00 57.03 56.02 1pb6 h ASP 106 Cb 1.50 -0.15 -0.42 0.00 -0.56 0.00 0.00 39.33 39.71 1pb6 h ASP 106 CO 0.14 1.64 -0.69 -1.22 -1.57 0.00 0.00 179.24 177.53 1pb6 n TYR 107 N -3.48 3.70 0.28 4.55 4.01 0.20 -4.88 117.16 121.53 1pb6 n TYR 107 Ca -0.23 -3.61 0.17 0.00 -0.16 0.00 0.00 57.90 54.07 1pb6 n TYR 107 Cb 1.06 -0.32 0.70 0.00 -0.31 0.00 0.00 39.34 40.47 1pb6 n TYR 107 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1pb6 h PRO 108 N 2.81 0.00 -0.01 -0.72 0.13 -1.66 -2.66 132.00 129.90 1pb6 h PRO 108 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1pb6 h PRO 108 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1pb6 h PRO 108 CO 0.82 0.00 -0.06 0.37 -0.23 0.00 0.00 178.00 178.90 1pb6 h GLN 109 N 0.00 0.05 -0.66 0.86 4.15 -1.92 -1.49 115.11 116.11 1pb6 h GLN 109 Ca 0.00 -0.05 0.07 0.00 0.77 0.00 0.00 58.65 59.44 1pb6 h GLN 109 Cb 0.50 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.14 1pb6 h GLN 109 CO 0.00 0.76 0.35 0.00 -1.93 0.00 0.00 178.83 178.01 1pb6 h ALA 110 N 0.30 0.89 -0.07 3.38 0.00 -1.95 0.16 119.26 121.96 1pb6 h ALA 110 Ca -0.01 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1pb6 h ALA 110 Cb 0.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1pb6 h ALA 110 CO 0.01 -0.00 -0.04 1.03 0.00 0.00 0.00 179.25 180.25 1pb6 h SER 111 N 0.63 -0.13 -0.51 0.00 0.87 -1.53 -1.60 113.55 111.29 1pb6 h SER 111 Ca 0.31 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 1pb6 h SER 111 Cb 0.24 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 1pb6 h SER 111 CO -0.21 -0.06 0.34 0.03 -0.53 0.00 0.00 176.83 176.40 1pb6 h ARG 112 N -0.04 0.55 -0.48 2.24 3.08 -0.01 -1.69 114.38 118.03 1pb6 h ARG 112 Ca 0.04 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 1pb6 h ARG 112 Cb 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1pb6 h ARG 112 CO -0.10 0.36 -0.20 1.25 -1.07 0.00 0.00 179.97 180.22 1pb6 h LEU 113 N 0.57 1.00 -1.08 3.04 7.12 -0.36 -2.10 115.31 123.49 1pb6 h LEU 113 Ca 0.20 -0.39 -0.01 0.00 0.13 0.00 0.00 57.88 57.82 1pb6 h LEU 113 Cb 0.11 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 39.93 1pb6 h LEU 113 CO -0.05 1.17 0.49 0.15 -0.13 0.00 0.00 178.44 180.07 1pb6 h PHE 114 N 0.83 1.09 -0.42 1.25 3.04 -0.42 -2.17 116.94 120.14 1pb6 h PHE 114 Ca 0.11 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.03 1pb6 h PHE 114 Cb 0.78 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 1pb6 h PHE 114 CO 0.05 0.73 0.15 0.00 -2.02 0.00 0.00 178.31 177.22 1pb6 h MET 116 N 0.54 -0.10 -0.33 0.00 2.86 -0.80 0.77 114.93 117.87 1pb6 h MET 116 Ca 0.14 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1pb6 h MET 116 Cb 0.24 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1pb6 h MET 116 CO -0.01 -0.07 0.12 1.49 1.06 0.00 0.00 176.91 179.51 1pb6 h GLU 117 N -0.10 0.26 -0.52 1.72 4.57 -1.23 -1.92 114.58 117.36 1pb6 h GLU 117 Ca 0.19 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.40 1pb6 h GLU 117 Cb 0.39 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.87 1pb6 h GLU 117 CO -0.44 0.17 0.25 0.52 -1.18 0.00 0.00 179.01 178.33 1pb6 h MET 118 N 0.27 0.47 0.00 1.92 2.86 -0.68 0.17 114.93 119.94 1pb6 h MET 118 Ca 0.15 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1pb6 h MET 118 Cb 0.11 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1pb6 h MET 118 CO -0.14 0.31 0.00 1.28 1.06 0.00 0.00 176.91 179.41 1pb6 n LEU 119 N -4.91 0.56 -0.98 1.22 4.77 0.16 -0.88 117.00 116.95 1pb6 n LEU 119 Ca 0.05 0.71 0.11 0.00 -0.03 0.00 0.00 56.01 56.85 1pb6 n LEU 119 Cb 0.16 -0.72 0.27 0.00 -2.33 0.00 0.00 43.42 40.79 1pb6 n LEU 119 CO 0.28 -0.78 0.72 0.00 -1.33 0.00 0.00 177.39 176.29 1pb6 n ALA 120 N -1.76 2.44 -0.74 -1.18 0.00 0.41 -4.89 120.51 114.79 1pb6 n ALA 120 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1pb6 n ALA 120 Cb 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1pb6 n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pb6 n GLY 121 N 1.39 0.63 3.87 0.00 0.00 -0.06 -4.05 105.19 106.97 1pb6 n GLY 121 Ca 0.19 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1pb6 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pb6 n ALA 122 N 0.22 -1.62 -0.07 4.61 0.00 -0.14 -4.87 120.51 118.63 1pb6 n ALA 122 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1pb6 n ALA 122 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 19.45 16.26 1pb6 n ALA 122 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1pb6 h PRO 123 N -1.95 -0.00 0.15 0.00 0.13 -1.79 0.68 132.00 129.23 1pb6 h PRO 123 Ca -0.60 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.22 1pb6 h PRO 123 Cb 1.37 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.51 1pb6 h PRO 123 CO 0.64 -0.00 -1.48 -0.07 -0.23 0.00 0.00 178.00 176.86 1pb6 h LEU 124 N -0.00 0.50 0.00 1.56 4.07 -1.93 -3.36 115.31 116.15 1pb6 h LEU 124 Ca 0.13 -0.63 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1pb6 h LEU 124 Cb 0.21 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1pb6 h LEU 124 CO -0.29 1.51 -0.23 -0.11 -1.08 0.00 0.00 178.44 178.25 1pb6 n LEU 125 N -3.53 0.51 -0.35 1.67 0.00 -1.18 -4.50 117.00 109.62 1pb6 n LEU 125 Ca -0.15 0.38 -0.06 0.00 0.00 0.00 0.00 56.01 56.18 1pb6 n LEU 125 Cb 1.05 -0.33 -0.02 0.00 0.00 0.00 0.00 43.42 44.12 1pb6 n LEU 125 CO 0.53 -0.05 0.55 -0.03 0.00 0.00 0.00 177.39 178.39 1pb6 h MET 126 N 0.00 -0.06 -0.16 1.96 4.05 -1.02 -0.92 114.93 118.79 1pb6 h MET 126 Ca 0.00 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1pb6 h MET 126 Cb 0.64 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1pb6 h MET 126 CO 0.00 -0.04 0.28 -0.44 0.23 0.00 0.00 176.91 176.94 1pb6 h ASP 127 N -0.06 0.00 0.30 1.39 3.32 -1.86 0.77 116.42 120.28 1pb6 h ASP 127 Ca 0.25 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.99 1pb6 h ASP 127 Cb 0.53 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.10 1pb6 h ASP 127 CO -0.90 0.00 -1.31 -0.33 -1.72 0.00 0.00 179.24 174.98 1pb6 h GLU 128 N 0.00 0.51 0.49 3.56 4.39 -1.49 -2.48 114.58 119.56 1pb6 h GLU 128 Ca 0.07 -0.76 -0.02 0.00 0.34 0.00 0.00 59.36 58.99 1pb6 h GLU 128 Cb 0.63 0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1pb6 h GLU 128 CO -0.00 1.35 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.89 1pb6 h LEU 129 N 0.19 -0.55 -1.70 1.33 4.07 -0.70 -2.34 115.31 115.60 1pb6 h LEU 129 Ca -0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.68 1pb6 h LEU 129 Cb 1.99 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 43.88 1pb6 h LEU 129 CO 0.24 -0.19 -0.04 0.71 -1.08 0.00 0.00 178.44 178.07 1pb6 h THR 130 N -0.97 0.13 0.00 0.22 1.35 -1.43 0.29 112.91 112.50 1pb6 h THR 130 Ca -0.07 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1pb6 h THR 130 Cb 0.60 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1pb6 h THR 130 CO 0.11 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1pb6 n GLY 131 N -0.20 1.42 0.42 5.82 0.00 -0.93 -4.48 105.19 107.24 1pb6 n GLY 131 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1pb6 n GLY 131 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pb6 h ASP 132 N 0.00 -1.28 -0.39 1.61 5.19 -1.73 -1.92 116.42 117.90 1pb6 h ASP 132 Ca 0.00 0.14 0.08 0.00 -0.62 0.00 0.00 57.03 56.63 1pb6 h ASP 132 Cb 0.00 0.48 -0.09 0.00 0.18 0.00 0.00 39.33 39.90 1pb6 h ASP 132 CO 0.00 -0.50 -0.23 0.25 -3.12 0.00 0.00 179.24 175.64 1pb6 h LEU 133 N -0.67 -0.77 -0.56 1.55 7.12 -1.51 0.23 115.31 120.70 1pb6 h LEU 133 Ca 0.02 0.16 0.05 0.00 0.13 0.00 0.00 57.88 58.24 1pb6 h LEU 133 Cb 0.69 0.40 -0.05 0.00 -0.53 0.00 0.00 40.66 41.17 1pb6 h LEU 133 CO -0.25 -0.26 0.29 0.50 -0.13 0.00 0.00 178.44 178.60 1pb6 h LYS 134 N -0.16 0.54 -0.79 1.25 3.64 -0.35 -0.04 116.57 120.66 1pb6 h LYS 134 Ca 0.19 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1pb6 h LYS 134 Cb 0.46 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 1pb6 h LYS 134 CO -0.49 0.36 0.49 0.00 -2.27 0.00 0.00 179.45 177.54 1pb6 h ALA 135 N 1.30 1.07 -0.30 5.00 0.00 -0.28 -1.07 119.26 124.99 1pb6 h ALA 135 Ca 0.25 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 1pb6 h ALA 135 Cb 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1pb6 h ALA 135 CO -0.17 0.24 -0.50 1.25 0.00 0.00 0.00 179.25 180.07 1pb6 h LEU 136 N 0.91 0.96 -0.36 0.00 5.85 0.25 -2.92 115.31 120.00 1pb6 h LEU 136 Ca 0.34 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 1pb6 h LEU 136 Cb 0.12 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1pb6 h LEU 136 CO -0.15 1.30 0.02 0.40 -0.34 0.00 0.00 178.44 179.66 1pb6 h ILE 137 N 0.65 1.25 -0.91 4.05 1.08 -0.81 -1.54 117.51 121.30 1pb6 h ILE 137 Ca 0.02 -0.94 0.13 0.00 -0.39 0.00 0.00 64.86 63.67 1pb6 h ILE 137 Cb 1.11 1.17 -0.09 0.00 -3.07 0.00 0.00 36.82 35.94 1pb6 h ILE 137 CO 0.11 0.31 0.53 0.44 -0.69 0.00 0.00 178.15 178.86 1pb6 h ASP 138 N 0.44 0.73 0.41 1.72 3.45 -1.21 0.61 116.42 122.57 1pb6 h ASP 138 Ca 0.10 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 1pb6 h ASP 138 Cb 0.43 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1pb6 h ASP 138 CO 0.02 0.37 -0.20 -0.08 -1.57 0.00 0.00 179.24 177.77 1pb6 h GLU 139 N 0.81 -0.54 0.00 3.56 4.81 -1.32 -2.90 114.58 119.00 1pb6 h GLU 139 Ca 0.46 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.71 1pb6 h GLU 139 Cb 0.53 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1pb6 h GLU 139 CO -0.30 -0.24 -0.09 0.87 -0.73 0.00 0.00 179.01 178.53 1pb6 h LYS 140 N -0.99 0.00 -0.16 1.92 1.79 -1.02 -2.69 116.57 115.42 1pb6 h LYS 140 Ca -0.06 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 1pb6 h LYS 140 Cb 0.55 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1pb6 h LYS 140 CO 0.09 0.09 -0.03 0.77 -1.08 0.00 0.00 179.45 179.29 1pb6 h SER 141 N 0.00 0.31 -0.65 0.86 0.02 0.18 -2.64 113.55 111.62 1pb6 h SER 141 Ca -0.00 -0.35 0.11 0.00 -0.84 0.00 0.00 61.79 60.71 1pb6 h SER 141 Cb 0.50 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 1pb6 h SER 141 CO 0.01 0.59 0.44 0.00 -1.14 0.00 0.00 176.83 176.72 1pb6 h ALA 142 N 0.73 2.02 0.68 3.77 0.00 -1.27 0.48 119.26 125.68 1pb6 h ALA 142 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1pb6 h ALA 142 Cb 0.45 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1pb6 h ALA 142 CO 0.01 -0.17 -0.33 1.25 0.00 0.00 0.00 179.25 180.02 1pb6 h LEU 143 N 0.44 -0.78 -1.26 0.00 5.85 -1.28 -1.91 115.31 116.37 1pb6 h LEU 143 Ca 0.31 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1pb6 h LEU 143 Cb 0.61 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1pb6 h LEU 143 CO -0.09 -0.49 0.41 0.40 -0.34 0.00 0.00 178.44 178.32 1pb6 h ILE 144 N -1.02 1.19 -0.49 4.05 2.04 -1.03 0.69 117.51 122.93 1pb6 h ILE 144 Ca -0.09 -0.41 0.10 0.00 1.00 0.00 0.00 64.86 65.45 1pb6 h ILE 144 Cb 0.73 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1pb6 h ILE 144 CO 0.15 0.20 0.34 0.00 0.00 0.00 0.00 178.15 178.84 1pb6 h ALA 145 N 1.52 2.14 -0.11 1.87 0.00 0.11 0.37 119.26 125.15 1pb6 h ALA 145 Ca 0.24 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.95 1pb6 h ALA 145 Cb -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1pb6 h ALA 145 CO -0.05 -0.25 -0.68 0.78 0.00 0.00 0.00 179.25 179.05 1pb6 h GLY 146 N 0.25 0.73 0.42 0.00 0.00 -0.05 -2.36 103.07 102.05 1pb6 h GLY 146 Ca 0.23 -1.05 0.10 0.00 0.00 0.00 0.00 47.33 46.60 1pb6 h GLY 146 CO -0.05 0.94 0.32 1.49 0.00 0.00 0.00 176.54 179.25 1pb6 h TRP 147 N 0.32 0.57 -0.36 5.60 -0.00 -0.38 0.38 115.95 122.09 1pb6 h TRP 147 Ca -0.05 0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 58.75 1pb6 h TRP 147 Cb 1.32 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 30.31 1pb6 h TRP 147 CO 0.10 0.19 -0.23 -0.39 -0.00 0.00 0.00 178.44 178.10 1pb6 h VAL 148 N 0.54 1.27 -0.55 1.49 -1.51 -1.43 0.54 116.25 116.61 1pb6 h VAL 148 Ca 0.35 -1.34 -0.04 0.00 -1.23 0.00 0.00 66.70 64.44 1pb6 h VAL 148 Cb 0.40 1.24 -0.02 0.00 -2.13 0.00 0.00 31.29 30.78 1pb6 h VAL 148 CO -0.29 0.44 0.19 0.50 -1.23 0.00 0.00 177.57 177.18 1pb6 h LYS 149 N 0.63 0.84 0.00 5.19 3.11 -0.49 -1.83 116.57 124.01 1pb6 h LYS 149 Ca 0.09 -0.17 0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1pb6 h LYS 149 Cb 0.73 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.83 1pb6 h LYS 149 CO 0.06 0.75 0.00 -1.13 -2.81 0.00 0.00 179.45 176.32 1pb6 n SER 150 N -4.48 0.00 -0.13 4.20 3.41 0.12 -4.83 113.62 111.91 1pb6 n SER 150 Ca 0.02 -1.91 -0.02 0.00 -0.26 0.00 0.00 58.87 56.70 1pb6 n SER 150 Cb 0.18 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1pb6 n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pb6 n GLY 151 N 0.48 0.37 0.05 5.00 0.00 -0.69 -4.86 105.19 105.54 1pb6 n GLY 151 Ca 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1pb6 n GLY 151 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pb6 n LYS 152 N -0.96 0.11 -3.86 1.61 5.02 0.18 -4.73 118.16 115.53 1pb6 n LYS 152 Ca -0.02 0.13 -0.10 0.00 -2.02 0.00 0.00 58.31 56.31 1pb6 n LYS 152 Cb 0.30 -1.64 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 1pb6 n LYS 152 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1pb6 s LEU 153 N -3.66 1.43 0.89 -0.35 2.96 -0.84 -4.24 118.68 114.86 1pb6 s LEU 153 Ca 0.12 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.41 1pb6 s LEU 153 Cb 0.15 0.96 0.13 0.00 0.50 0.00 0.00 46.19 47.92 1pb6 s LEU 153 CO 0.52 -0.62 1.10 0.00 -1.32 0.00 0.00 176.35 176.03 1pb6 s ALA 154 N -3.11 1.55 -0.60 5.97 0.00 0.18 -4.37 121.76 121.39 1pb6 s ALA 154 Ca -0.01 0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.96 1pb6 s ALA 154 Cb 0.02 -3.29 -0.17 0.00 0.00 0.00 0.00 23.12 19.68 1pb6 s ALA 154 CO -0.07 -2.42 1.83 -0.35 0.00 0.00 0.00 175.76 174.75 1pb6 n PRO 155 N -3.96 1.22 -3.79 0.00 -0.04 -1.26 -4.76 135.00 122.41 1pb6 n PRO 155 Ca 0.08 -1.51 -0.20 0.00 -0.04 0.00 0.00 63.50 61.83 1pb6 n PRO 155 Cb 0.54 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 31.29 1pb6 n PRO 155 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1pb6 s ILE 156 N 5.07 4.45 -0.30 0.52 1.10 -1.26 -5.10 121.20 125.67 1pb6 s ILE 156 Ca 0.52 -1.11 -0.12 0.00 -0.51 0.00 0.00 60.65 59.43 1pb6 s ILE 156 Cb 0.13 -3.53 -0.04 0.00 0.15 0.00 0.00 42.46 39.17 1pb6 s ILE 156 CO 0.12 -0.25 0.21 -1.81 -2.11 0.00 0.00 174.94 171.10 1pb6 s ASP 157 N -4.03 6.02 0.18 4.50 1.11 -1.26 -5.01 116.67 118.18 1pb6 s ASP 157 Ca 0.39 -0.18 -0.24 0.00 0.18 0.00 0.00 52.55 52.70 1pb6 s ASP 157 Cb -0.08 -2.12 0.08 0.00 1.07 0.00 0.00 42.92 41.86 1pb6 s ASP 157 CO 0.29 -0.12 1.56 -0.65 1.18 0.00 0.00 175.17 177.43 1pb6 h PRO 158 N 8.41 -0.14 -0.19 8.23 0.11 -1.92 -1.94 132.00 144.57 1pb6 h PRO 158 Ca -0.34 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.84 1pb6 h PRO 158 Cb 1.18 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1pb6 h PRO 158 CO 0.58 -0.09 -0.25 1.96 -0.21 0.00 0.00 178.00 179.99 1pb6 h GLN 159 N -0.15 -0.28 0.00 1.05 4.20 -1.95 -1.20 115.11 116.79 1pb6 h GLN 159 Ca 0.22 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 1pb6 h GLN 159 Cb 0.55 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1pb6 h GLN 159 CO -0.78 -0.19 -0.05 0.45 -0.67 0.00 0.00 178.83 177.59 1pb6 h HIS 160 N -0.29 0.00 -0.08 2.96 3.86 -1.87 -2.33 115.15 117.41 1pb6 h HIS 160 Ca 0.12 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.23 1pb6 h HIS 160 Cb 0.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1pb6 h HIS 160 CO -0.38 0.05 -0.32 1.25 0.86 0.00 0.00 177.93 179.39 1pb6 h LEU 161 N 0.00 0.41 -1.03 2.43 6.46 -0.49 -2.20 115.31 120.90 1pb6 h LEU 161 Ca -0.00 -0.64 -0.01 0.00 -0.12 0.00 0.00 57.88 57.12 1pb6 h LEU 161 Cb 0.20 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 1pb6 h LEU 161 CO 0.01 0.98 0.51 0.40 -0.62 0.00 0.00 178.44 179.71 1pb6 h ILE 162 N -0.13 1.24 -0.20 4.05 2.04 -0.88 -1.98 117.51 121.65 1pb6 h ILE 162 Ca -0.02 -0.55 -0.15 0.00 1.00 0.00 0.00 64.86 65.14 1pb6 h ILE 162 Cb 0.96 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1pb6 h ILE 162 CO 0.07 0.26 -0.51 -0.26 0.00 0.00 0.00 178.15 177.71 1pb6 h PHE 163 N 1.19 0.70 -0.32 1.37 0.04 -1.45 -1.20 116.94 117.27 1pb6 h PHE 163 Ca 0.31 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.85 1pb6 h PHE 163 Cb -0.03 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 1pb6 h PHE 163 CO 0.01 0.96 0.19 1.98 -0.60 0.00 0.00 178.31 180.84 1pb6 h MET 164 N 0.45 0.38 0.36 1.51 1.85 -1.02 0.59 114.93 119.04 1pb6 h MET 164 Ca 0.02 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 1pb6 h MET 164 Cb 1.04 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.99 1pb6 h MET 164 CO 0.10 0.25 -0.17 0.82 -0.40 0.00 0.00 176.91 177.50 1pb6 h ILE 165 N 0.39 0.66 -0.25 1.77 2.04 -1.27 -0.88 117.51 119.96 1pb6 h ILE 165 Ca 0.12 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1pb6 h ILE 165 Cb -0.01 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1pb6 h ILE 165 CO -0.05 0.03 -0.00 -0.50 0.00 0.00 0.00 178.15 177.63 1pb6 h TRP 166 N -0.56 -0.02 0.50 1.37 6.55 -1.11 -0.41 115.95 122.27 1pb6 h TRP 166 Ca -0.05 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 1pb6 h TRP 166 Cb 0.42 0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.74 1pb6 h TRP 166 CO -0.03 -0.04 -0.51 0.00 -1.05 0.00 0.00 178.44 176.81 1pb6 h ALA 167 N 1.22 -1.16 -0.20 1.49 0.00 0.25 -1.74 119.26 119.12 1pb6 h ALA 167 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pb6 h ALA 167 Cb 0.16 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1pb6 h ALA 167 CO -0.21 -1.19 0.09 0.66 0.00 0.00 0.00 179.25 178.61 1pb6 h SER 168 N -1.01 0.26 -0.35 0.00 4.64 -1.07 -1.70 113.55 114.32 1pb6 h SER 168 Ca -0.06 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.02 1pb6 h SER 168 Cb 0.88 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 1pb6 h SER 168 CO -0.07 0.32 -0.17 0.71 -0.87 0.00 0.00 176.83 176.75 1pb6 h THR 169 N 0.19 1.27 0.00 2.95 1.35 -1.12 -3.05 112.91 114.50 1pb6 h THR 169 Ca 0.07 -1.28 -0.07 0.00 -0.55 0.00 0.00 66.41 64.59 1pb6 h THR 169 Cb 0.13 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 1pb6 h THR 169 CO -0.01 0.43 -0.31 1.56 -0.25 0.00 0.00 175.52 176.94 1pb6 h GLN 170 N 0.73 0.00 -0.97 4.72 4.20 -1.28 -3.24 115.11 119.26 1pb6 h GLN 170 Ca 0.11 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.94 1pb6 h GLN 170 Cb 0.68 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.38 1pb6 h GLN 170 CO 0.05 0.31 0.62 1.25 -0.67 0.00 0.00 178.83 180.39 1pb6 h HIS 171 N 0.00 1.07 0.00 2.96 2.76 -1.19 -0.52 115.15 120.23 1pb6 h HIS 171 Ca -0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1pb6 h HIS 171 Cb 0.96 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1pb6 h HIS 171 CO 0.00 0.44 -0.05 1.88 -1.30 0.00 0.00 177.93 178.90 1pb6 h TYR 172 N 0.94 0.00 0.00 5.26 -1.99 -1.68 0.27 116.97 119.77 1pb6 h TYR 172 Ca 0.47 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 61.16 1pb6 h TYR 172 Cb 0.49 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.22 1pb6 h TYR 172 CO -0.00 0.05 -0.78 0.00 -0.00 0.00 0.00 178.16 177.42 1pb6 n ALA 173 N -2.19 0.61 0.04 3.88 0.00 -0.35 -3.48 120.51 119.02 1pb6 n ALA 173 Ca -0.02 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 52.91 1pb6 n ALA 173 Cb 0.18 -0.03 0.43 0.00 0.00 0.00 0.00 19.45 20.03 1pb6 n ALA 173 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pb6 h ASP 174 N -1.00 0.40 -0.39 0.00 3.32 -1.18 -2.67 116.42 114.91 1pb6 h ASP 174 Ca -0.06 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1pb6 h ASP 174 Cb 0.75 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1pb6 h ASP 174 CO -0.04 0.33 0.00 0.49 -1.72 0.00 0.00 179.24 178.30 1pb6 n PHE 175 N -4.45 0.80 -0.28 4.55 3.01 0.94 -4.78 117.46 117.25 1pb6 n PHE 175 Ca 0.02 -0.63 0.02 0.00 1.01 0.00 0.00 57.45 57.87 1pb6 n PHE 175 Cb 0.10 -0.15 0.07 0.00 -0.01 0.00 0.00 39.48 39.49 1pb6 n PHE 175 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pb6 n ALA 176 N 0.36 0.05 -0.33 4.37 0.00 -1.01 -0.11 120.51 123.83 1pb6 n ALA 176 Ca 0.17 0.80 0.15 0.00 0.00 0.00 0.00 53.44 54.56 1pb6 n ALA 176 Cb 0.65 -0.42 0.37 0.00 0.00 0.00 0.00 19.45 20.05 1pb6 n ALA 176 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1pb6 h PRO 177 N 0.00 0.66 0.00 0.00 0.11 -1.86 -0.71 132.00 130.21 1pb6 h PRO 177 Ca 0.32 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.21 1pb6 h PRO 177 Cb 0.51 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 1pb6 h PRO 177 CO -0.77 0.44 -0.91 0.37 -0.21 0.00 0.00 178.00 176.92 1pb6 h GLN 178 N 0.68 0.00 0.24 1.05 4.15 -0.91 -1.22 115.11 119.10 1pb6 h GLN 178 Ca 0.56 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.96 1pb6 h GLN 178 Cb 0.97 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1pb6 h GLN 178 CO -0.33 0.73 -0.11 0.28 -1.93 0.00 0.00 178.83 177.47 1pb6 h VAL 179 N 0.00 0.83 -0.26 2.39 2.07 -0.72 -2.36 116.25 118.19 1pb6 h VAL 179 Ca -0.04 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1pb6 h VAL 179 Cb 1.64 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1pb6 h VAL 179 CO 0.10 0.11 -0.04 -0.08 0.02 0.00 0.00 177.57 177.67 1pb6 h GLU 180 N -0.58 0.39 -0.91 1.57 4.81 -1.14 0.26 114.58 118.98 1pb6 h GLU 180 Ca -0.03 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1pb6 h GLU 180 Cb 0.42 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 1pb6 h GLU 180 CO 0.05 0.46 0.60 0.00 -0.73 0.00 0.00 179.01 179.39 1pb6 h ALA 181 N 1.59 1.15 0.00 2.92 0.00 -1.02 2.45 119.26 126.34 1pb6 h ALA 181 Ca 0.08 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1pb6 h ALA 181 Cb 0.32 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pb6 h ALA 181 CO 0.01 0.54 -1.60 1.33 0.00 0.00 0.00 179.25 179.53 1pb6 n VAL 182 N -4.46 0.55 -0.05 0.00 0.24 -0.91 -4.44 118.33 109.27 1pb6 n VAL 182 Ca 0.10 -0.59 -0.01 0.00 -2.04 0.00 0.00 64.34 61.81 1pb6 n VAL 182 Cb 0.02 -0.29 -0.13 0.00 -1.47 0.00 0.00 33.84 31.97 1pb6 n VAL 182 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1pb6 n THR 183 N -2.56 0.62 -1.94 3.34 -1.04 0.06 -5.01 114.28 107.76 1pb6 n THR 183 Ca -0.07 -0.56 -0.12 0.00 -2.04 0.00 0.00 64.05 61.26 1pb6 n THR 183 Cb 0.67 -0.27 -0.02 0.00 -1.82 0.00 0.00 70.33 68.88 1pb6 n THR 183 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pb6 n GLY 184 N 1.78 0.35 3.33 3.41 0.00 0.82 -4.98 105.19 109.91 1pb6 n GLY 184 Ca -0.16 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 1pb6 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pb6 s ALA 185 N -2.55 0.21 0.30 4.61 0.00 -1.24 -5.02 121.76 118.07 1pb6 s ALA 185 Ca 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1pb6 s ALA 185 Cb 0.00 0.94 -0.06 0.00 0.00 0.00 0.00 23.12 24.00 1pb6 s ALA 185 CO 0.00 -0.64 0.07 0.95 0.00 0.00 0.00 175.76 176.14 1pb6 s THR 186 N -4.00 0.94 -1.36 0.00 -4.23 -1.26 -3.18 115.64 102.55 1pb6 s THR 186 Ca 0.21 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.84 1pb6 s THR 186 Cb 0.04 -2.73 0.20 0.00 1.34 0.00 0.00 72.50 71.34 1pb6 s THR 186 CO 0.03 0.00 1.32 0.18 -0.54 0.00 0.00 174.62 175.61 1pb6 n LEU 187 N -0.60 0.00 0.17 4.79 4.77 -1.26 -1.67 117.00 123.20 1pb6 n LEU 187 Ca -0.01 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1pb6 n LEU 187 Cb 0.66 -0.32 0.19 0.00 -2.33 0.00 0.00 43.42 41.63 1pb6 n LEU 187 CO 0.41 -0.19 0.68 0.03 -1.33 0.00 0.00 177.39 176.99 1pb6 h ARG 188 N 0.00 0.00 -5.67 3.23 3.08 -1.94 -3.41 114.38 109.68 1pb6 h ARG 188 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1pb6 h ARG 188 Cb 0.13 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.05 1pb6 h ARG 188 CO 0.00 0.00 0.83 -0.51 -1.07 0.00 0.00 179.97 179.22 1pb6 s ASP 189 N -5.63 6.29 0.35 7.04 1.11 -0.67 -4.90 116.67 120.26 1pb6 s ASP 189 Ca 0.07 -1.11 0.26 0.00 0.18 0.00 0.00 52.55 51.95 1pb6 s ASP 189 Cb 0.08 -2.47 1.19 0.00 1.07 0.00 0.00 42.92 42.79 1pb6 s ASP 189 CO 0.68 -1.48 1.26 -0.62 1.18 0.00 0.00 175.17 176.19 1pb6 n GLU 190 N 8.04 -0.03 -0.04 8.23 4.71 -1.26 -0.02 120.64 140.28 1pb6 n GLU 190 Ca 0.07 1.02 -0.13 0.00 -0.01 0.00 0.00 57.16 58.11 1pb6 n GLU 190 Cb 0.48 -1.99 -0.08 0.00 -1.01 0.00 0.00 31.44 28.83 1pb6 n GLU 190 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1pb6 h VAL 191 N 0.00 1.36 -0.65 2.62 2.07 -1.94 -3.15 116.25 116.57 1pb6 h VAL 191 Ca 0.71 -1.22 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1pb6 h VAL 191 Cb 2.26 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 34.00 1pb6 h VAL 191 CO -0.39 0.34 0.13 0.15 0.02 0.00 0.00 177.57 177.82 1pb6 h PHE 192 N -0.23 1.12 -1.00 1.57 3.57 -0.73 -2.33 116.94 118.91 1pb6 h PHE 192 Ca 0.01 -0.15 0.10 0.00 3.53 0.00 0.00 57.97 61.47 1pb6 h PHE 192 Cb 0.58 -0.31 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 1pb6 h PHE 192 CO 0.09 0.94 0.63 0.35 -2.23 0.00 0.00 178.31 178.09 1pb6 h PHE 193 N 0.97 1.16 -0.23 0.41 3.57 -1.44 0.16 116.94 121.54 1pb6 h PHE 193 Ca 0.20 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1pb6 h PHE 193 Cb 0.40 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1pb6 h PHE 193 CO 0.03 0.50 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.51 1pb6 h ASN 194 N 1.05 0.56 -0.22 0.41 -0.26 -1.47 -1.91 115.58 113.75 1pb6 h ASN 194 Ca 0.48 -0.46 0.05 0.00 -0.56 0.00 0.00 56.30 55.80 1pb6 h ASN 194 Cb 0.38 -0.16 -0.05 0.00 -1.06 0.00 0.00 38.32 37.44 1pb6 h ASN 194 CO -0.24 0.90 -0.10 1.56 -1.06 0.00 0.00 177.43 178.50 1pb6 h GLN 195 N 0.23 -0.07 -0.37 0.81 4.20 -0.84 -1.66 115.11 117.41 1pb6 h GLN 195 Ca 0.04 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.82 1pb6 h GLN 195 Cb 0.73 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.47 1pb6 h GLN 195 CO 0.05 -0.04 0.00 1.15 -0.67 0.00 0.00 178.83 179.32 1pb6 h THR 196 N -0.07 0.73 -0.50 -0.54 2.02 -0.94 -2.14 112.91 111.47 1pb6 h THR 196 Ca 0.12 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1pb6 h THR 196 Cb 0.24 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1pb6 h THR 196 CO -0.26 0.02 0.18 0.58 0.37 0.00 0.00 175.52 176.41 1pb6 h VAL 197 N 0.11 1.22 0.24 3.16 2.07 -1.01 -1.27 116.25 120.76 1pb6 h VAL 197 Ca 0.18 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1pb6 h VAL 197 Cb 0.25 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1pb6 h VAL 197 CO -0.30 0.26 -0.50 -0.33 0.02 0.00 0.00 177.57 176.72 1pb6 h GLU 198 N 0.67 -0.78 -0.62 1.57 4.39 -0.98 -0.99 114.58 117.85 1pb6 h GLU 198 Ca 0.16 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1pb6 h GLU 198 Cb 0.23 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1pb6 h GLU 198 CO -0.01 -0.52 0.39 -0.91 -1.16 0.00 0.00 179.01 176.80 1pb6 h ASN 199 N -0.80 0.74 -0.26 1.42 2.35 -1.38 0.26 115.58 117.90 1pb6 h ASN 199 Ca -0.02 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1pb6 h ASN 199 Cb 0.77 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1pb6 h ASN 199 CO -0.21 0.57 0.09 0.58 -1.65 0.00 0.00 177.43 176.81 1pb6 h VAL 200 N 0.84 1.19 -0.44 2.81 2.07 -1.16 -1.88 116.25 119.68 1pb6 h VAL 200 Ca 0.22 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1pb6 h VAL 200 Cb -0.05 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1pb6 h VAL 200 CO -0.04 0.19 0.20 1.56 0.02 0.00 0.00 177.57 179.50 1pb6 h GLN 201 N 0.26 0.64 0.24 1.57 4.20 -1.03 -1.99 115.11 119.01 1pb6 h GLN 201 Ca 0.09 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1pb6 h GLN 201 Cb 0.21 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1pb6 h GLN 201 CO -0.00 0.56 -0.29 -0.09 -0.67 0.00 0.00 178.83 178.34 1pb6 h ARG 202 N 0.57 -0.52 -0.66 1.46 2.43 -0.37 0.22 114.38 117.51 1pb6 h ARG 202 Ca 0.15 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.47 1pb6 h ARG 202 Cb 0.14 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.72 1pb6 h ARG 202 CO -0.02 -0.35 0.23 0.82 -1.51 0.00 0.00 179.97 179.14 1pb6 h ILE 203 N -0.54 0.69 -0.11 1.20 2.04 -1.34 0.43 117.51 119.88 1pb6 h ILE 203 Ca -0.03 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 1pb6 h ILE 203 Cb 0.48 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1pb6 h ILE 203 CO -0.06 0.07 -0.35 0.40 0.00 0.00 0.00 178.15 178.21 1pb6 h ILE 204 N 0.38 1.38 -0.11 -0.67 2.04 -1.22 -2.48 117.51 116.83 1pb6 h ILE 204 Ca 0.35 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 1pb6 h ILE 204 Cb 0.49 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1pb6 h ILE 204 CO -0.37 0.49 -0.11 0.40 0.00 0.00 0.00 178.15 178.56 1pb6 h ILE 205 N 0.01 1.36 0.00 -0.67 1.08 -0.35 -2.65 117.51 116.28 1pb6 h ILE 205 Ca -0.01 -1.28 0.00 0.00 -0.39 0.00 0.00 64.86 63.18 1pb6 h ILE 205 Cb 0.97 1.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 1pb6 h ILE 205 CO 0.07 0.37 0.00 1.21 -0.69 0.00 0.00 178.15 179.11 1pb6 n GLU 206 N -4.62 0.68 -0.00 2.37 4.07 0.15 -2.08 120.64 121.20 1pb6 n GLU 206 Ca -0.07 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.09 1pb6 n GLU 206 Cb 0.34 -1.38 -0.07 0.00 -0.06 0.00 0.00 31.44 30.27 1pb6 n GLU 206 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1pb6 n GLY 207 N 0.31 -0.23 0.00 8.31 0.00 -0.93 -4.65 105.19 107.99 1pb6 n GLY 207 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1pb6 n GLY 207 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pb6 n ILE 208 N -1.46 0.27 -2.61 -0.61 -5.35 -1.00 -4.95 119.36 103.66 1pb6 n ILE 208 Ca 0.01 -0.51 -0.41 0.00 -0.27 0.00 0.00 62.75 61.57 1pb6 n ILE 208 Cb 0.22 1.03 -0.04 0.00 -1.74 0.00 0.00 39.64 39.10 1pb6 n ILE 208 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pb6 s ARG 209 N -0.27 4.68 0.22 6.28 1.70 -0.88 -0.64 118.95 130.03 1pb6 s ARG 209 Ca 0.00 1.61 -0.32 0.00 -0.47 0.00 0.00 55.73 56.56 1pb6 s ARG 209 Cb 0.00 -3.29 -0.13 0.00 -0.57 0.00 0.00 34.95 30.95 1pb6 s ARG 209 CO 0.00 0.21 1.52 -0.35 -1.08 0.00 0.00 175.30 175.60 1pb6 n PRO 210 N 2.19 2.24 0.00 3.89 -0.04 -1.26 -4.29 135.00 137.73 1pb6 n PRO 210 Ca 0.01 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 1pb6 n PRO 210 Cb 0.47 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1pb6 n PRO 210 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35