#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vjr s LYS 2 N 0.00 3.72 0.17 2.12 2.20 -1.26 -4.76 119.74 121.93 2vjr s LYS 2 Ca 0.00 1.59 0.02 0.00 -0.36 0.00 0.00 55.97 57.22 2vjr s LYS 2 Cb 0.00 -4.06 -0.05 0.00 -1.51 0.00 0.00 37.83 32.22 2vjr s LYS 2 CO 0.00 -1.39 -0.01 0.95 -0.36 0.00 0.00 175.35 174.54 2vjr s THR 3 N 5.45 0.75 0.25 3.43 -4.23 -1.26 -1.75 115.64 118.28 2vjr s THR 3 Ca 0.72 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 59.21 2vjr s THR 3 Cb -0.24 -2.10 0.24 0.00 1.34 0.00 0.00 72.50 71.74 2vjr s THR 3 CO 0.30 -0.50 1.70 0.58 -0.54 0.00 0.00 174.62 176.16 2vjr h VAL 4 N 2.69 0.56 -0.04 2.29 2.07 -1.78 0.44 116.25 122.49 2vjr h VAL 4 Ca -0.37 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2vjr h VAL 4 Cb 1.20 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2vjr h VAL 4 CO 0.63 0.07 0.02 0.40 0.02 0.00 0.00 177.57 178.70 2vjr h ILE 5 N 0.36 1.11 -0.33 4.57 2.04 -1.92 -2.26 117.51 121.07 2vjr h ILE 5 Ca 0.44 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 2vjr h ILE 5 Cb 0.74 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2vjr h ILE 5 CO -0.47 0.09 -0.07 0.71 0.00 0.00 0.00 178.15 178.41 2vjr h THR 6 N -0.07 1.22 -0.02 -0.27 1.35 -1.80 -2.05 112.91 111.27 2vjr h THR 6 Ca 0.01 -0.94 -0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2vjr h THR 6 Cb 0.13 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2vjr h THR 6 CO -0.00 0.32 -0.00 -0.33 -0.25 0.00 0.00 175.52 175.25 2vjr h GLU 7 N 0.51 0.04 -0.64 4.72 4.39 -0.60 0.55 114.58 123.55 2vjr h GLU 7 Ca 0.10 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 2vjr h GLU 7 Cb 0.44 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2vjr h GLU 7 CO 0.02 0.36 0.14 -0.39 -1.16 0.00 0.00 179.01 177.98 2vjr h VAL 8 N -0.28 1.25 -0.26 3.13 -1.51 -1.40 -1.21 116.25 115.97 2vjr h VAL 8 Ca 0.01 -0.95 -0.01 0.00 -1.23 0.00 0.00 66.70 64.51 2vjr h VAL 8 Cb 0.34 0.61 -0.01 0.00 -2.13 0.00 0.00 31.29 30.10 2vjr h VAL 8 CO 0.00 0.36 0.12 0.40 -1.23 0.00 0.00 177.57 177.22 2vjr h ILE 9 N 0.98 1.15 -0.84 7.19 2.04 -1.26 -1.45 117.51 125.32 2vjr h ILE 9 Ca 0.20 -0.45 0.12 0.00 1.00 0.00 0.00 64.86 65.73 2vjr h ILE 9 Cb 0.37 0.97 -0.08 0.00 -0.74 0.00 0.00 36.82 37.34 2vjr h ILE 9 CO 0.00 0.16 0.47 0.00 0.00 0.00 0.00 178.15 178.78 2vjr h ALA 10 N 0.97 1.24 -0.17 1.87 0.00 -0.49 -0.18 119.26 122.50 2vjr h ALA 10 Ca 0.09 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2vjr h ALA 10 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vjr h ALA 10 CO -0.01 0.03 -0.48 1.03 0.00 0.00 0.00 179.25 179.82 2vjr h SER 11 N 0.73 0.50 0.18 0.00 0.87 -0.86 -1.98 113.55 112.99 2vjr h SER 11 Ca 0.43 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2vjr h SER 11 Cb 0.49 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2vjr h SER 11 CO -0.29 0.90 -0.09 0.00 -0.53 0.00 0.00 176.83 176.82 2vjr h ALA 12 N 1.11 -0.24 -0.98 6.23 0.00 -0.70 -3.18 119.26 121.51 2vjr h ALA 12 Ca 0.02 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2vjr h ALA 12 Cb 0.98 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2vjr h ALA 12 CO 0.09 -0.48 0.62 0.22 0.00 0.00 0.00 179.25 179.70 2vjr h ASP 13 N -0.55 0.94 1.01 0.00 3.58 -0.99 -0.86 116.42 119.55 2vjr h ASP 13 Ca -0.02 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2vjr h ASP 13 Cb 0.41 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2vjr h ASP 13 CO 0.04 0.55 0.00 -1.54 -2.88 0.00 0.00 179.24 175.41 2vjr n SER 14 N -4.58 0.51 -0.74 2.28 3.41 -0.75 -1.46 113.62 112.29 2vjr n SER 14 Ca 0.17 0.58 0.07 0.00 -0.26 0.00 0.00 58.87 59.43 2vjr n SER 14 Cb 0.27 -0.71 0.16 0.00 -0.26 0.00 0.00 64.21 63.67 2vjr n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vjr n GLN 15 N -2.02 2.33 -3.12 4.33 6.02 -0.44 -5.00 117.38 119.48 2vjr n GLN 15 Ca 0.04 -1.97 -0.14 0.00 -0.01 0.00 0.00 57.00 54.93 2vjr n GLN 15 Cb 0.31 -1.32 0.06 0.00 1.02 0.00 0.00 30.24 30.31 2vjr n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2vjr n GLY 16 N 0.78 -0.13 2.90 1.08 0.00 -0.53 -4.99 105.19 104.30 2vjr n GLY 16 Ca 0.13 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 2vjr n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vjr s ARG 17 N -5.32 0.17 0.67 1.61 3.52 -0.78 -5.02 118.95 113.79 2vjr s ARG 17 Ca 0.15 -0.07 -0.16 0.00 -0.13 0.00 0.00 55.73 55.52 2vjr s ARG 17 Cb -0.07 -0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.16 2vjr s ARG 17 CO 0.53 0.04 1.19 -0.06 -0.81 0.00 0.00 175.30 176.18 2vjr s PHE 18 N -0.03 2.28 0.20 5.12 0.08 -1.26 -4.30 117.98 120.07 2vjr s PHE 18 Ca 0.01 1.56 -0.32 0.00 0.12 0.00 0.00 56.93 58.30 2vjr s PHE 18 Cb -0.01 -3.42 -0.11 0.00 -0.57 0.00 0.00 43.02 38.91 2vjr s PHE 18 CO -0.00 -2.29 1.65 -0.51 -0.10 0.00 0.00 175.22 173.97 2vjr s LEU 19 N -4.72 4.37 0.00 -0.37 1.43 -1.26 -4.99 118.68 113.14 2vjr s LEU 19 Ca 0.74 2.78 0.00 0.00 -1.03 0.00 0.00 54.13 56.62 2vjr s LEU 19 Cb -0.28 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.34 2vjr s LEU 19 CO 0.40 -0.91 0.03 -0.46 0.23 0.00 0.00 176.35 175.64 2vjr n ASN 20 N 3.80 3.05 -0.12 2.29 0.23 -1.26 -4.95 115.26 118.30 2vjr n ASN 20 Ca 0.14 -2.74 0.13 0.00 -0.53 0.00 0.00 54.58 51.58 2vjr n ASN 20 Cb 0.37 0.25 0.49 0.00 -2.08 0.00 0.00 39.78 38.81 2vjr n ASN 20 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 2vjr h ASN 21 N 0.93 0.40 -0.25 0.53 -0.00 -1.99 0.03 115.58 115.23 2vjr h ASN 21 Ca -0.33 0.01 0.06 0.00 -0.00 0.00 0.00 56.30 56.04 2vjr h ASN 21 Cb 1.01 -0.07 -0.06 0.00 -0.00 0.00 0.00 38.32 39.21 2vjr h ASN 21 CO 0.54 0.23 -0.11 0.74 -0.00 0.00 0.00 177.43 178.83 2vjr h THR 22 N 0.44 0.63 -0.19 -3.57 2.02 -1.99 -0.70 112.91 109.54 2vjr h THR 22 Ca 0.31 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.31 2vjr h THR 22 Cb 0.62 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2vjr h THR 22 CO -0.09 0.00 -0.60 -0.33 0.37 0.00 0.00 175.52 174.87 2vjr h GLU 23 N -0.08 0.65 -0.18 6.66 3.07 -1.42 -2.79 114.58 120.49 2vjr h GLU 23 Ca 0.13 -0.44 -0.18 0.00 -0.50 0.00 0.00 59.36 58.37 2vjr h GLU 23 Cb 0.28 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2vjr h GLU 23 CO -0.30 1.06 -0.62 -0.07 -1.40 0.00 0.00 179.01 177.68 2vjr h LEU 24 N 0.48 0.71 -0.44 1.33 3.38 -1.19 -2.14 115.31 117.45 2vjr h LEU 24 Ca -0.00 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.63 2vjr h LEU 24 Cb 1.18 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 2vjr h LEU 24 CO 0.12 1.16 0.07 1.56 0.09 0.00 0.00 178.44 181.44 2vjr h GLN 25 N 0.47 0.20 0.03 1.13 4.20 -1.16 -1.72 115.11 118.26 2vjr h GLN 25 Ca -0.01 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2vjr h GLN 25 Cb 1.19 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.88 2vjr h GLN 25 CO 0.12 0.13 -0.29 0.00 -0.67 0.00 0.00 178.83 178.12 2vjr h ALA 26 N 1.34 -0.44 -0.87 3.87 0.00 -1.36 -2.71 119.26 119.10 2vjr h ALA 26 Ca 0.22 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.25 2vjr h ALA 26 Cb 0.28 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2vjr h ALA 26 CO -0.29 -0.81 0.47 0.00 0.00 0.00 0.00 179.25 178.62 2vjr h ALA 27 N 0.29 1.32 -0.74 0.00 0.00 -1.10 0.30 119.26 119.33 2vjr h ALA 27 Ca 0.05 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2vjr h ALA 27 Cb 0.53 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2vjr h ALA 27 CO -0.23 -0.03 0.49 -0.97 0.00 0.00 0.00 179.25 178.51 2vjr h ASN 28 N 0.69 0.58 0.28 0.00 -1.24 -1.00 -1.52 115.58 113.36 2vjr h ASN 28 Ca 0.47 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.49 2vjr h ASN 28 Cb 0.62 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 2vjr h ASN 28 CO -0.34 0.35 -0.25 1.23 -1.29 0.00 0.00 177.43 177.14 2vjr h GLY 29 N 0.65 -0.56 0.52 1.57 0.00 -0.73 0.31 103.07 104.82 2vjr h GLY 29 Ca 0.34 0.28 0.10 0.00 0.00 0.00 0.00 47.33 48.05 2vjr h GLY 29 CO -0.12 -0.23 0.52 -0.09 0.00 0.00 0.00 176.54 176.62 2vjr h ARG 30 N -0.54 0.83 -0.11 4.80 1.12 -1.33 0.12 114.38 119.27 2vjr h ARG 30 Ca -0.01 -0.05 -0.15 0.00 -1.11 0.00 0.00 59.98 58.66 2vjr h ARG 30 Cb 0.49 -0.19 0.01 0.00 -0.01 0.00 0.00 29.97 30.27 2vjr h ARG 30 CO -0.03 0.55 -0.52 0.74 -3.11 0.00 0.00 179.97 177.60 2vjr h PHE 31 N 0.86 0.74 -0.19 2.20 0.04 -1.12 -2.90 116.94 116.57 2vjr h PHE 31 Ca 0.42 -0.32 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 2vjr h PHE 31 Cb 0.39 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2vjr h PHE 31 CO -0.04 1.10 0.11 0.37 -0.60 0.00 0.00 178.31 179.25 2vjr h GLN 32 N 0.17 0.25 0.00 1.51 5.75 -0.02 -2.79 115.11 119.98 2vjr h GLN 32 Ca -0.03 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2vjr h GLN 32 Cb 1.16 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.65 2vjr h GLN 32 CO 0.11 0.18 -0.30 -0.09 -2.65 0.00 0.00 178.83 176.07 2vjr h ARG 33 N 0.25 0.00 -0.90 1.69 9.65 -0.95 -3.37 114.38 120.75 2vjr h ARG 33 Ca 0.07 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 59.06 2vjr h ARG 33 Cb 0.00 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.51 2vjr h ARG 33 CO -0.01 0.00 0.58 0.00 2.80 0.00 0.00 179.97 183.34 2vjr h ALA 34 N 2.47 1.69 0.04 2.80 0.00 -1.28 -2.60 119.26 122.39 2vjr h ALA 34 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vjr h ALA 34 Cb 0.77 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2vjr h ALA 34 CO 0.00 0.10 -0.02 1.15 0.00 0.00 0.00 179.25 180.47 2vjr h THR 35 N 0.83 0.96 -0.44 0.00 2.02 -1.79 0.15 112.91 114.64 2vjr h THR 35 Ca 0.44 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.58 2vjr h THR 35 Cb 0.53 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2vjr h THR 35 CO -0.20 0.00 0.15 0.00 0.37 0.00 0.00 175.52 175.85 2vjr h ALA 36 N 0.90 0.57 -0.08 6.16 0.00 -1.80 -2.03 119.26 122.99 2vjr h ALA 36 Ca -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2vjr h ALA 36 Cb 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2vjr h ALA 36 CO 0.01 0.20 -0.11 0.77 0.00 0.00 0.00 179.25 180.12 2vjr h SER 37 N 0.57 -0.33 1.21 0.00 0.02 -1.21 -1.88 113.55 111.92 2vjr h SER 37 Ca 0.14 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2vjr h SER 37 Cb 0.23 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2vjr h SER 37 CO -0.01 -0.15 -0.06 0.24 -1.14 0.00 0.00 176.83 175.72 2vjr h MET 38 N -0.15 0.00 -0.15 3.45 2.86 -0.58 -0.18 114.93 120.19 2vjr h MET 38 Ca 0.07 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.56 2vjr h MET 38 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2vjr h MET 38 CO -0.17 0.06 -0.48 1.49 1.06 0.00 0.00 176.91 178.87 2vjr h GLU 39 N 0.00 0.58 -0.47 1.72 4.81 -1.07 -1.85 114.58 118.31 2vjr h GLU 39 Ca -0.00 -0.43 0.01 0.00 -0.13 0.00 0.00 59.36 58.81 2vjr h GLU 39 Cb 0.68 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 2vjr h GLU 39 CO 0.01 1.05 0.29 0.00 -0.73 0.00 0.00 179.01 179.63 2vjr h ALA 40 N 0.53 0.59 -0.48 2.92 0.00 -0.63 -2.04 119.26 120.15 2vjr h ALA 40 Ca -0.02 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2vjr h ALA 40 Cb 1.10 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2vjr h ALA 40 CO 0.10 0.01 0.22 0.00 0.00 0.00 0.00 179.25 179.57 2vjr h ALA 41 N 1.19 0.61 -0.59 0.00 0.00 -1.01 -0.29 119.26 119.17 2vjr h ALA 41 Ca 0.18 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2vjr h ALA 41 Cb -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2vjr h ALA 41 CO -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.04 2vjr h ARG 42 N 0.43 1.02 -0.04 0.00 3.08 -1.12 0.19 114.38 117.95 2vjr h ARG 42 Ca 0.22 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2vjr h ARG 42 Cb 0.17 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2vjr h ARG 42 CO -0.18 1.00 -0.02 0.00 -1.07 0.00 0.00 179.97 179.70 2vjr h ALA 43 N 1.05 0.05 -0.40 0.04 0.00 -0.99 -2.25 119.26 116.76 2vjr h ALA 43 Ca 0.17 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2vjr h ALA 43 Cb 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2vjr h ALA 43 CO 0.03 -0.20 0.27 -0.07 0.00 0.00 0.00 179.25 179.27 2vjr h LEU 44 N -0.33 0.40 -0.11 0.00 4.07 -1.03 -2.39 115.31 115.91 2vjr h LEU 44 Ca 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2vjr h LEU 44 Cb 0.47 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 2vjr h LEU 44 CO 0.01 0.28 -0.01 0.74 -1.08 0.00 0.00 178.44 178.38 2vjr h THR 45 N 0.47 1.26 0.00 0.22 2.02 -0.75 -2.35 112.91 113.78 2vjr h THR 45 Ca 0.16 -0.86 -0.19 0.00 0.77 0.00 0.00 66.41 66.29 2vjr h THR 45 Cb 0.06 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2vjr h THR 45 CO -0.04 0.25 -0.91 0.77 0.37 0.00 0.00 175.52 175.96 2vjr h SER 46 N -0.08 0.00 0.02 4.18 4.64 -1.28 -3.10 113.55 117.94 2vjr h SER 46 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2vjr h SER 46 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2vjr h SER 46 CO 0.01 0.91 -0.01 0.59 -0.87 0.00 0.00 176.83 177.47 2vjr n ASN 47 N -3.40 0.50 -0.12 4.97 3.02 -0.91 -4.49 115.26 114.83 2vjr n ASN 47 Ca -0.00 -1.12 -0.11 0.00 -0.03 0.00 0.00 54.58 53.32 2vjr n ASN 47 Cb 0.88 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.98 2vjr n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vjr h ALA 48 N 4.08 -0.55 -0.96 5.41 0.00 -1.34 -0.07 119.26 125.83 2vjr h ALA 48 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2vjr h ALA 48 Cb 0.18 0.95 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 2vjr h ALA 48 CO 0.00 -0.93 -0.46 -0.25 0.00 0.00 0.00 179.25 177.61 2vjr n ASP 49 N -5.41 -0.79 0.08 0.00 9.92 -1.26 -0.84 116.55 118.25 2vjr n ASP 49 Ca -0.02 1.69 -0.18 0.00 -0.53 0.00 0.00 54.79 55.75 2vjr n ASP 49 Cb 0.35 -0.31 -0.10 0.00 -0.64 0.00 0.00 41.12 40.42 2vjr n ASP 49 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 2vjr h SER 50 N 0.00 0.69 -0.76 -2.24 4.64 -1.66 -2.49 113.55 111.73 2vjr h SER 50 Ca 0.25 -0.62 0.11 0.00 -0.47 0.00 0.00 61.79 61.06 2vjr h SER 50 Cb 0.49 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 62.29 2vjr h SER 50 CO -0.93 1.44 0.38 -0.07 -0.87 0.00 0.00 176.83 176.78 2vjr h LEU 51 N 0.24 0.49 0.12 5.97 3.38 -0.35 0.26 115.31 125.43 2vjr h LEU 51 Ca -0.14 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2vjr h LEU 51 Cb 1.80 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2vjr h LEU 51 CO 0.21 0.26 -0.06 0.58 0.09 0.00 0.00 178.44 179.51 2vjr h VAL 52 N 0.62 1.02 -0.51 1.22 2.07 -0.95 -1.81 116.25 117.92 2vjr h VAL 52 Ca 0.39 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2vjr h VAL 52 Cb 0.45 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2vjr h VAL 52 CO -0.30 0.15 0.30 0.11 0.02 0.00 0.00 177.57 177.85 2vjr h LYS 53 N -0.46 0.69 0.07 1.57 1.79 -1.11 -0.21 116.57 118.91 2vjr h LYS 53 Ca -0.02 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2vjr h LYS 53 Cb 0.37 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2vjr h LYS 53 CO 0.03 0.49 -0.03 0.78 -1.08 0.00 0.00 179.45 179.64 2vjr h GLY 54 N 0.75 -0.09 0.99 3.86 0.00 -0.42 -2.54 103.07 105.62 2vjr h GLY 54 Ca 0.18 0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 2vjr h GLY 54 CO -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 176.54 176.46 2vjr h ALA 55 N 0.67 0.61 -0.39 3.60 0.00 -1.08 -2.20 119.26 120.47 2vjr h ALA 55 Ca -0.01 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2vjr h ALA 55 Cb 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2vjr h ALA 55 CO 0.02 0.42 0.02 0.28 0.00 0.00 0.00 179.25 179.99 2vjr h VAL 56 N 0.66 0.72 -0.65 0.00 2.07 -1.08 -1.62 116.25 116.36 2vjr h VAL 56 Ca 0.13 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 2vjr h VAL 56 Cb 0.52 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2vjr h VAL 56 CO 0.03 0.02 0.18 -0.61 0.02 0.00 0.00 177.57 177.21 2vjr h GLN 57 N 0.13 1.00 -0.11 1.57 5.75 -1.35 -2.66 115.11 119.44 2vjr h GLN 57 Ca 0.19 -0.21 -0.09 0.00 -0.15 0.00 0.00 58.65 58.39 2vjr h GLN 57 Cb 0.26 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2vjr h GLN 57 CO -0.31 0.87 -0.33 1.49 -2.65 0.00 0.00 178.83 177.90 2vjr h GLU 58 N 0.96 0.21 -0.83 1.69 4.57 -0.72 0.14 114.58 120.60 2vjr h GLU 58 Ca 0.21 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.34 2vjr h GLU 58 Cb 0.31 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 2vjr h GLU 58 CO -0.00 0.52 0.53 0.28 -1.18 0.00 0.00 179.01 179.16 2vjr h VAL 59 N 0.19 1.11 -0.10 0.32 2.07 -0.96 0.28 116.25 119.16 2vjr h VAL 59 Ca 0.02 -0.35 -0.22 0.00 0.82 0.00 0.00 66.70 66.98 2vjr h VAL 59 Cb 0.68 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2vjr h VAL 59 CO 0.05 0.19 -0.80 1.88 0.02 0.00 0.00 177.57 178.90 2vjr h TYR 60 N 1.02 0.86 -0.36 1.57 0.05 -0.87 -1.17 116.97 118.08 2vjr h TYR 60 Ca 0.34 -0.40 -0.08 0.00 0.05 0.00 0.00 58.73 58.64 2vjr h TYR 60 Cb 0.04 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 2vjr h TYR 60 CO -0.03 1.21 -0.10 -0.91 -1.05 0.00 0.00 178.16 177.28 2vjr h ASN 61 N 0.42 0.61 1.05 3.88 2.35 -0.62 -1.63 115.58 121.63 2vjr h ASN 61 Ca -0.06 -0.16 -0.20 0.00 -0.55 0.00 0.00 56.30 55.34 2vjr h ASN 61 Cb 1.42 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.60 2vjr h ASN 61 CO 0.15 0.74 -0.96 0.50 -1.65 0.00 0.00 177.43 176.22 2vjr h LYS 62 N 0.57 0.00 -2.21 0.81 1.63 -0.97 -3.37 116.57 113.03 2vjr h LYS 62 Ca 0.10 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 59.31 2vjr h LYS 62 Cb 0.52 0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 31.73 2vjr h LYS 62 CO 0.03 0.86 -0.64 1.19 -3.45 0.00 0.00 179.45 177.44 2vjr n PHE 63 N -3.30 3.57 -0.30 1.91 3.72 -0.44 -4.96 117.46 117.66 2vjr n PHE 63 Ca -0.01 -4.07 0.12 0.00 -0.05 0.00 0.00 57.45 53.43 2vjr n PHE 63 Cb 0.91 -0.52 0.26 0.00 -0.94 0.00 0.00 39.48 39.18 2vjr n PHE 63 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2vjr h PRO 64 N 3.72 0.10 -0.22 -1.08 0.11 -1.46 0.71 132.00 133.88 2vjr h PRO 64 Ca 0.17 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.34 2vjr h PRO 64 Cb 0.62 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2vjr h PRO 64 CO 0.81 0.07 0.18 0.10 -0.21 0.00 0.00 178.00 178.95 2vjr h TYR 65 N 0.10 0.00 -1.01 0.65 -0.00 -1.93 -2.29 116.97 112.50 2vjr h TYR 65 Ca 0.53 0.00 0.25 0.00 -0.00 0.00 0.00 58.73 59.51 2vjr h TYR 65 Cb 1.06 0.00 -0.09 0.00 -0.00 0.00 0.00 36.73 37.70 2vjr h TYR 65 CO -0.39 0.00 0.65 -0.07 -0.00 0.00 0.00 178.16 178.35 2vjr h LEU 66 N 0.00 0.46 -0.38 0.10 3.38 -1.17 -1.80 115.31 115.89 2vjr h LEU 66 Ca 0.10 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2vjr h LEU 66 Cb 0.47 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2vjr h LEU 66 CO -0.00 0.12 0.00 0.35 0.09 0.00 0.00 178.44 179.00 2vjr n THR 67 N -4.61 0.02 -2.03 0.22 -2.24 -0.86 -1.20 114.28 103.58 2vjr n THR 67 Ca 0.24 -0.11 -0.31 0.00 -2.27 0.00 0.00 64.05 61.60 2vjr n THR 67 Cb 0.82 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2vjr n THR 67 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2vjr s GLN 68 N -1.98 3.69 0.70 -0.78 -1.52 -0.68 -4.72 119.66 114.37 2vjr s GLN 68 Ca 0.41 0.79 -0.16 0.00 -1.95 0.00 0.00 55.36 54.44 2vjr s GLN 68 Cb 0.20 -2.10 0.02 0.00 -0.22 0.00 0.00 33.01 30.90 2vjr s GLN 68 CO 0.33 -0.48 1.25 -2.14 -0.25 0.00 0.00 175.29 174.00 2vjr s PRO 69 N -4.87 2.27 0.00 2.91 0.02 -1.26 -2.83 135.00 131.24 2vjr s PRO 69 Ca 0.56 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2vjr s PRO 69 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2vjr s PRO 69 CO 0.48 -1.77 0.00 0.41 -0.33 0.00 0.00 177.00 175.78 2vjr n GLY 70 N 0.69 0.80 3.76 0.52 0.00 -1.26 -5.02 105.19 104.69 2vjr n GLY 70 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2vjr n GLY 70 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vjr s GLN 71 N -0.08 2.22 0.00 1.61 -1.52 -1.13 -5.06 119.66 115.71 2vjr s GLN 71 Ca 0.00 -1.92 0.27 0.00 -1.95 0.00 0.00 55.36 51.76 2vjr s GLN 71 Cb 0.00 -1.95 0.83 0.00 -0.22 0.00 0.00 33.01 31.67 2vjr s GLN 71 CO 0.00 -0.20 1.62 -1.33 -0.25 0.00 0.00 175.29 175.13 2vjr n MET 72 N -1.31 1.76 -0.97 2.91 2.81 -1.25 -3.18 117.12 117.90 2vjr n MET 72 Ca -0.03 -1.15 -0.10 0.00 -1.81 0.00 0.00 57.70 54.61 2vjr n MET 72 Cb 0.65 -1.48 0.22 0.00 -0.71 0.00 0.00 33.22 31.90 2vjr n MET 72 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vjr n GLY 73 N 1.23 4.44 3.32 3.03 0.00 -0.34 -4.65 105.19 112.21 2vjr n GLY 73 Ca 0.17 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2vjr n GLY 73 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vjr s TYR 74 N -3.18 2.23 0.00 1.61 5.04 -1.19 -4.15 117.35 117.70 2vjr s TYR 74 Ca 0.51 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 2vjr s TYR 74 Cb 0.43 -1.36 0.00 0.00 0.35 0.00 0.00 41.96 41.38 2vjr s TYR 74 CO 0.07 0.07 0.00 0.41 -1.34 0.00 0.00 175.55 174.76 2vjr n GLY 75 N 2.00 -1.92 0.28 8.97 0.00 -1.26 -4.31 105.19 108.95 2vjr n GLY 75 Ca -0.17 -1.46 0.06 0.00 0.00 0.00 0.00 46.02 44.45 2vjr n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vjr h ASP 76 N 0.00 0.23 0.24 1.61 3.32 -1.99 -2.87 116.42 116.96 2vjr h ASP 76 Ca 0.00 -0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.73 2vjr h ASP 76 Cb 0.00 -0.06 0.04 0.00 0.22 0.00 0.00 39.33 39.53 2vjr h ASP 76 CO 0.00 0.19 -1.37 0.74 -1.72 0.00 0.00 179.24 177.07 2vjr h THR 77 N 0.26 1.31 0.53 0.35 2.02 -1.98 0.20 112.91 115.61 2vjr h THR 77 Ca 0.07 -2.66 -0.03 0.00 0.77 0.00 0.00 66.41 64.56 2vjr h THR 77 Cb 0.01 3.07 0.01 0.00 -1.74 0.00 0.00 68.15 69.49 2vjr h THR 77 CO -0.01 0.79 -0.26 0.78 0.37 0.00 0.00 175.52 177.20 2vjr h ASN 78 N 0.05 -0.61 -0.45 4.18 2.35 -1.73 -0.68 115.58 118.69 2vjr h ASN 78 Ca -0.24 -0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.52 2vjr h ASN 78 Cb 2.08 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 40.58 2vjr h ASN 78 CO 0.25 -0.32 0.30 1.56 -1.65 0.00 0.00 177.43 177.58 2vjr h GLN 79 N -0.89 0.40 -0.23 0.81 4.20 -1.56 -0.44 115.11 117.40 2vjr h GLN 79 Ca -0.07 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 2vjr h GLN 79 Cb 0.61 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2vjr h GLN 79 CO 0.12 0.26 -0.08 0.00 -0.67 0.00 0.00 178.83 178.47 2vjr h ALA 80 N 1.75 0.31 0.00 3.87 0.00 -0.54 -2.87 119.26 121.78 2vjr h ALA 80 Ca 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2vjr h ALA 80 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vjr h ALA 80 CO -0.05 0.13 0.00 0.87 0.00 0.00 0.00 179.25 180.20 2vjr h LYS 81 N 0.17 0.00 0.26 0.00 1.57 -0.03 -2.25 116.57 116.29 2vjr h LYS 81 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2vjr h LYS 81 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2vjr h LYS 81 CO 0.03 0.00 -0.12 0.00 -0.57 0.00 0.00 179.45 178.78 2vjr h ALA 83 N -0.79 0.71 -0.39 0.00 0.00 -1.35 -0.14 119.26 117.31 2vjr h ALA 83 Ca -0.04 0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2vjr h ALA 83 Cb 0.42 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2vjr h ALA 83 CO 0.06 -0.42 0.10 -0.09 0.00 0.00 0.00 179.25 178.89 2vjr h ARG 84 N 0.08 0.23 -0.46 0.00 2.43 -1.45 0.29 114.38 115.50 2vjr h ARG 84 Ca 0.39 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 2vjr h ARG 84 Cb 0.68 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2vjr h ARG 84 CO -0.67 0.15 0.16 -0.44 -1.51 0.00 0.00 179.97 177.66 2vjr h ASP 85 N 0.23 0.65 -0.74 -3.80 5.19 -0.35 0.32 116.42 117.92 2vjr h ASP 85 Ca 0.18 -0.19 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 2vjr h ASP 85 Cb 0.20 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 2vjr h ASP 85 CO -0.22 0.66 0.29 0.40 -3.12 0.00 0.00 179.24 177.25 2vjr h ILE 86 N 0.60 1.25 -0.95 0.35 2.04 -0.99 -1.82 117.51 117.99 2vjr h ILE 86 Ca 0.15 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.25 2vjr h ILE 86 Cb 0.23 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 2vjr h ILE 86 CO -0.01 0.32 0.61 -1.28 0.00 0.00 0.00 178.15 177.80 2vjr h SER 87 N 1.07 1.00 -0.42 1.72 0.87 -0.28 0.13 113.55 117.64 2vjr h SER 87 Ca 0.25 -0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.85 2vjr h SER 87 Cb 0.22 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2vjr h SER 87 CO -0.02 0.67 0.16 0.45 -0.53 0.00 0.00 176.83 177.56 2vjr h HIS 88 N 1.16 0.28 -0.17 2.24 3.86 0.30 -0.29 115.15 122.53 2vjr h HIS 88 Ca 0.39 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2vjr h HIS 88 Cb 0.07 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2vjr h HIS 88 CO -0.01 0.11 0.10 1.88 0.86 0.00 0.00 177.93 180.88 2vjr h TYR 89 N 0.33 0.22 -0.65 2.45 0.05 -0.32 -1.22 116.97 117.83 2vjr h TYR 89 Ca 0.19 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 2vjr h TYR 89 Cb 0.17 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 2vjr h TYR 89 CO -0.14 0.17 0.31 1.25 -1.05 0.00 0.00 178.16 178.69 2vjr h LEU 90 N 0.21 0.82 -0.50 3.88 5.85 -0.87 -1.06 115.31 123.65 2vjr h LEU 90 Ca 0.06 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2vjr h LEU 90 Cb 0.01 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2vjr h LEU 90 CO -0.01 0.70 0.32 -0.09 -0.34 0.00 0.00 178.44 179.02 2vjr h ARG 91 N 0.91 0.66 0.00 1.25 2.43 -0.39 -1.18 114.38 118.06 2vjr h ARG 91 Ca 0.22 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2vjr h ARG 91 Cb 0.10 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2vjr h ARG 91 CO -0.03 0.45 -0.32 0.74 -1.51 0.00 0.00 179.97 179.30 2vjr h PHE 92 N 0.67 0.00 -0.05 2.20 0.04 -0.70 -1.29 116.94 117.82 2vjr h PHE 92 Ca 0.18 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 2vjr h PHE 92 Cb -0.06 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 2vjr h PHE 92 CO -0.04 0.32 0.01 0.82 -0.60 0.00 0.00 178.31 178.83 2vjr h ILE 93 N 0.00 1.18 -0.96 -0.55 2.04 -0.73 0.23 117.51 118.71 2vjr h ILE 93 Ca -0.00 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2vjr h ILE 93 Cb 1.01 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 2vjr h ILE 93 CO 0.04 0.14 0.64 0.71 0.00 0.00 0.00 178.15 179.68 2vjr h THR 94 N -0.13 1.20 -0.13 -0.27 1.35 -0.95 0.12 112.91 114.11 2vjr h THR 94 Ca 0.02 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 65.43 2vjr h THR 94 Cb 0.22 -0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.47 2vjr h THR 94 CO -0.00 0.23 0.04 1.88 -0.25 0.00 0.00 175.52 177.42 2vjr h TYR 95 N 1.26 0.21 -0.83 4.73 0.05 -0.95 -0.70 116.97 120.74 2vjr h TYR 95 Ca 0.37 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 59.18 2vjr h TYR 95 Cb -0.06 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 37.56 2vjr h TYR 95 CO -0.00 0.34 0.54 0.77 -1.05 0.00 0.00 178.16 178.76 2vjr h SER 96 N 0.03 0.84 0.13 3.88 0.02 -0.10 0.24 113.55 118.58 2vjr h SER 96 Ca 0.04 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2vjr h SER 96 Cb 0.23 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2vjr h SER 96 CO -0.00 0.55 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.11 2vjr h LEU 97 N 0.96 -0.15 -1.10 5.07 3.38 -0.34 -2.63 115.31 120.50 2vjr h LEU 97 Ca 0.35 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 2vjr h LEU 97 Cb 0.15 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2vjr h LEU 97 CO -0.12 -0.07 -0.27 0.58 0.09 0.00 0.00 178.44 178.66 2vjr h VAL 98 N -0.21 1.25 0.00 1.22 2.07 -0.63 -3.22 116.25 116.74 2vjr h VAL 98 Ca -0.02 -1.20 -0.12 0.00 0.82 0.00 0.00 66.70 66.18 2vjr h VAL 98 Cb 0.16 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2vjr h VAL 98 CO 0.03 0.37 -0.66 0.00 0.02 0.00 0.00 177.57 177.33 2vjr h ALA 99 N 1.45 0.64 -0.63 1.67 0.00 -0.44 -3.48 119.26 118.48 2vjr h ALA 99 Ca 0.04 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2vjr h ALA 99 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2vjr h ALA 99 CO 0.04 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.42 2vjr n GLY 100 N 1.26 0.95 0.00 0.00 0.00 -1.00 -4.72 105.19 101.67 2vjr n GLY 100 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2vjr n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vjr n GLY 101 N -0.46 0.26 0.22 -0.02 0.00 -1.15 -2.53 105.19 101.52 2vjr n GLY 101 Ca 0.00 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 45.08 2vjr n GLY 101 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vjr n THR 102 N -0.58 0.00 -0.31 2.61 -2.24 -1.23 -4.44 114.28 108.08 2vjr n THR 102 Ca 0.00 -0.11 -0.04 0.00 -2.27 0.00 0.00 64.05 61.62 2vjr n THR 102 Cb 0.00 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2vjr n THR 102 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2vjr h GLY 103 N 4.93 -0.17 1.04 3.38 0.00 -1.67 0.32 103.07 110.90 2vjr h GLY 103 Ca 0.00 0.54 0.01 0.00 0.00 0.00 0.00 47.33 47.88 2vjr h GLY 103 CO 0.00 -0.17 0.64 -2.55 0.00 0.00 0.00 176.54 174.46 2vjr h PRO 104 N -0.08 1.27 -0.12 4.80 0.11 -1.83 0.16 132.00 136.30 2vjr h PRO 104 Ca 0.27 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 2vjr h PRO 104 Cb 0.56 -0.29 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 2vjr h PRO 104 CO -0.85 0.84 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.71 2vjr h LEU 105 N 1.31 0.22 -0.47 2.35 3.38 -1.17 -1.91 115.31 119.01 2vjr h LEU 105 Ca 0.36 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2vjr h LEU 105 Cb -0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2vjr h LEU 105 CO -0.08 0.47 0.23 0.44 0.09 0.00 0.00 178.44 179.60 2vjr h ASP 106 N -0.05 0.34 0.78 -0.43 3.32 0.41 0.14 116.42 120.93 2vjr h ASP 106 Ca 0.04 0.03 -0.25 0.00 0.02 0.00 0.00 57.03 56.86 2vjr h ASP 106 Cb 0.36 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2vjr h ASP 106 CO 0.01 0.24 -1.14 0.44 -1.72 0.00 0.00 179.24 177.06 2vjr h ASP 107 N 0.46 0.26 0.00 6.45 5.19 -0.74 -0.51 116.42 127.52 2vjr h ASP 107 Ca 0.21 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2vjr h ASP 107 Cb 0.12 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2vjr h ASP 107 CO -0.15 1.21 -1.52 -1.22 -3.12 0.00 0.00 179.24 174.44 2vjr n TYR 108 N -3.46 0.00 0.00 4.55 4.01 -0.72 -4.63 117.16 116.90 2vjr n TYR 108 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2vjr n TYR 108 Cb 0.99 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 2vjr n TYR 108 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2vjr n ILE 109 N -1.91 0.00 0.10 -0.72 5.41 -0.71 -4.90 119.36 116.63 2vjr n ILE 109 Ca -0.02 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.61 2vjr n ILE 109 Cb 0.34 -0.85 -0.08 0.00 -0.71 0.00 0.00 39.64 38.34 2vjr n ILE 109 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2vjr h VAL 110 N 0.00 0.77 -1.81 1.39 2.07 -1.05 -3.31 116.25 114.31 2vjr h VAL 110 Ca 0.00 -0.90 -0.63 0.00 0.82 0.00 0.00 66.70 65.99 2vjr h VAL 110 Cb 0.81 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2vjr h VAL 110 CO 0.00 0.17 1.21 0.00 0.02 0.00 0.00 177.57 178.98 2vjr n ALA 111 N -2.53 0.99 -0.01 1.67 0.00 -0.20 -1.39 120.51 119.05 2vjr n ALA 111 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2vjr n ALA 111 Cb 0.26 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.16 2vjr n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vjr n GLY 112 N 5.02 1.24 0.40 0.00 0.00 -1.26 -4.88 105.19 105.71 2vjr n GLY 112 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 2vjr n GLY 112 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vjr h LEU 113 N 0.00 -1.53 -0.68 0.99 5.85 -1.31 -2.18 115.31 116.46 2vjr h LEU 113 Ca 0.00 0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 2vjr h LEU 113 Cb 0.00 0.67 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2vjr h LEU 113 CO 0.00 -0.36 0.11 0.03 -0.34 0.00 0.00 178.44 177.89 2vjr h ARG 114 N -0.29 1.12 -0.44 1.25 3.08 -1.91 -0.03 114.38 117.16 2vjr h ARG 114 Ca 0.15 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2vjr h ARG 114 Cb 0.57 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2vjr h ARG 114 CO -0.63 1.02 0.28 0.93 -1.07 0.00 0.00 179.97 180.50 2vjr h GLU 115 N 1.04 0.59 0.12 0.04 3.07 -1.86 -0.30 114.58 117.29 2vjr h GLU 115 Ca 0.21 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 2vjr h GLU 115 Cb 0.44 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2vjr h GLU 115 CO 0.01 0.41 -0.06 0.28 -1.40 0.00 0.00 179.01 178.26 2vjr h VAL 116 N 0.60 0.99 -0.62 3.13 2.07 -1.10 -1.85 116.25 119.47 2vjr h VAL 116 Ca 0.16 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2vjr h VAL 116 Cb -0.04 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2vjr h VAL 116 CO -0.03 0.10 0.34 0.78 0.02 0.00 0.00 177.57 178.78 2vjr h ASN 117 N -0.34 0.75 -0.42 0.57 4.21 -0.83 -1.86 115.58 117.66 2vjr h ASN 117 Ca -0.02 -0.05 -0.14 0.00 1.21 0.00 0.00 56.30 57.31 2vjr h ASN 117 Cb 0.28 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.28 2vjr h ASN 117 CO 0.03 0.60 -0.27 -0.09 -1.29 0.00 0.00 177.43 176.40 2vjr h ARG 118 N 0.85 0.92 -0.16 0.81 2.43 -0.93 -0.46 114.38 117.85 2vjr h ARG 118 Ca 0.22 -0.43 -0.10 0.00 -0.81 0.00 0.00 59.98 58.86 2vjr h ARG 118 Cb 0.01 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2vjr h ARG 118 CO -0.04 1.09 -0.32 1.15 -1.51 0.00 0.00 179.97 180.34 2vjr h THR 119 N 0.75 1.28 -0.33 0.20 2.02 -0.80 -3.20 112.91 112.83 2vjr h THR 119 Ca 0.08 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2vjr h THR 119 Cb 0.85 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2vjr h THR 119 CO 0.08 0.41 0.00 0.49 0.37 0.00 0.00 175.52 176.86 2vjr n PHE 120 N -4.09 0.43 -3.73 3.16 3.72 -0.75 -4.97 117.46 111.23 2vjr n PHE 120 Ca -0.01 -0.21 -0.25 0.00 -0.05 0.00 0.00 57.45 56.92 2vjr n PHE 120 Cb 0.43 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.02 2vjr n PHE 120 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2vjr n ASN 121 N 1.34 -4.46 -4.56 4.37 3.02 -0.74 -4.99 115.26 109.24 2vjr n ASN 121 Ca 0.19 -0.69 -0.39 0.00 -0.03 0.00 0.00 54.58 53.65 2vjr n ASN 121 Cb 0.57 -4.43 -0.11 0.00 -0.61 0.00 0.00 39.78 35.21 2vjr n ASN 121 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vjr s LEU 122 N -7.10 4.31 -0.04 3.41 1.43 -0.26 -5.05 118.68 115.38 2vjr s LEU 122 Ca 0.46 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.04 2vjr s LEU 122 Cb -0.22 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 2vjr s LEU 122 CO 0.78 -0.18 1.01 -0.44 0.23 0.00 0.00 176.35 177.76 2vjr s SER 123 N 1.73 7.29 0.54 2.29 0.01 -1.26 -4.58 113.70 119.73 2vjr s SER 123 Ca 0.07 1.63 0.27 0.00 1.31 0.00 0.00 55.95 59.22 2vjr s SER 123 Cb -0.17 -2.56 1.43 0.00 0.21 0.00 0.00 66.02 64.93 2vjr s SER 123 CO 0.11 -0.36 1.98 1.55 0.41 0.00 0.00 173.24 176.93 2vjr h PRO 124 N 6.95 0.00 -0.96 12.44 0.13 -1.96 -2.64 132.00 145.96 2vjr h PRO 124 Ca -0.36 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.87 2vjr h PRO 124 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2vjr h PRO 124 CO 0.80 0.00 0.61 0.77 -0.23 0.00 0.00 178.00 179.96 2vjr h SER 125 N 0.00 0.88 0.10 1.44 0.02 -1.91 0.82 113.55 114.89 2vjr h SER 125 Ca 0.25 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2vjr h SER 125 Cb 1.06 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 2vjr h SER 125 CO -0.00 0.50 -0.09 -0.50 -1.14 0.00 0.00 176.83 175.60 2vjr h TRP 126 N 0.97 -0.23 -0.58 3.45 6.55 -1.88 -1.53 115.95 122.70 2vjr h TRP 126 Ca 0.46 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 60.23 2vjr h TRP 126 Cb 0.43 0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 28.80 2vjr h TRP 126 CO -0.00 -0.14 0.08 1.88 -1.05 0.00 0.00 178.44 179.20 2vjr h TYR 127 N -0.21 0.99 -0.81 0.49 0.05 -1.16 0.23 116.97 116.56 2vjr h TYR 127 Ca 0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 2vjr h TYR 127 Cb 0.20 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 2vjr h TYR 127 CO -0.11 0.85 0.48 0.82 -1.05 0.00 0.00 178.16 179.15 2vjr h ILE 128 N 0.88 1.23 -0.01 -2.88 2.04 -0.81 -1.74 117.51 116.22 2vjr h ILE 128 Ca 0.18 -0.51 -0.22 0.00 1.00 0.00 0.00 64.86 65.31 2vjr h ILE 128 Cb 0.41 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2vjr h ILE 128 CO 0.01 0.24 -0.91 -0.08 0.00 0.00 0.00 178.15 177.41 2vjr h GLU 129 N 1.12 0.37 -0.69 2.37 4.57 -0.12 0.26 114.58 122.46 2vjr h GLU 129 Ca 0.29 -0.39 0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2vjr h GLU 129 Cb -0.03 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.61 2vjr h GLU 129 CO -0.05 1.07 0.40 0.00 -1.18 0.00 0.00 179.01 179.24 2vjr h ALA 130 N 0.80 0.92 0.01 2.92 0.00 -0.38 -2.04 119.26 121.48 2vjr h ALA 130 Ca -0.07 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.59 2vjr h ALA 130 Cb 1.54 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.19 2vjr h ALA 130 CO 0.15 0.10 -1.02 -0.07 0.00 0.00 0.00 179.25 178.41 2vjr h LEU 131 N 0.74 0.77 -0.70 0.00 3.38 -1.01 -1.33 115.31 117.15 2vjr h LEU 131 Ca 0.30 -0.62 0.04 0.00 0.09 0.00 0.00 57.88 57.69 2vjr h LEU 131 Cb 0.15 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2vjr h LEU 131 CO -0.17 1.43 0.43 0.11 0.09 0.00 0.00 178.44 180.33 2vjr h LYS 132 N 0.33 0.80 -0.19 1.13 1.57 -0.42 0.44 116.57 120.23 2vjr h LYS 132 Ca -0.11 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2vjr h LYS 132 Cb 1.67 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.79 2vjr h LYS 132 CO 0.19 0.53 0.05 1.25 -0.57 0.00 0.00 179.45 180.90 2vjr h HIS 133 N 0.82 0.32 -0.83 -1.35 2.76 -1.28 -1.57 115.15 114.02 2vjr h HIS 133 Ca 0.29 -0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.51 2vjr h HIS 133 Cb 0.07 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 28.88 2vjr h HIS 133 CO -0.05 0.43 0.54 0.82 -1.30 0.00 0.00 177.93 178.37 2vjr h ILE 134 N 0.12 0.99 -0.66 6.26 2.04 -0.93 -1.75 117.51 123.58 2vjr h ILE 134 Ca 0.06 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2vjr h ILE 134 Cb 0.27 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2vjr h ILE 134 CO 0.00 0.15 0.09 0.50 0.00 0.00 0.00 178.15 178.89 2vjr h LYS 135 N 0.84 1.10 -0.14 2.37 3.64 -0.55 -1.57 116.57 122.25 2vjr h LYS 135 Ca 0.38 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2vjr h LYS 135 Cb 0.35 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2vjr h LYS 135 CO -0.15 1.01 -0.03 0.78 -2.27 0.00 0.00 179.45 178.80 2vjr h GLY 136 N 1.04 0.11 1.28 5.01 0.00 -0.41 -3.10 103.07 106.99 2vjr h GLY 136 Ca 0.20 0.04 -0.18 0.00 0.00 0.00 0.00 47.33 47.38 2vjr h GLY 136 CO 0.02 -0.05 -0.59 0.50 0.00 0.00 0.00 176.54 176.41 2vjr h LYS 137 N 0.01 0.75 0.00 4.80 1.79 -1.37 -2.87 116.57 119.68 2vjr h LYS 137 Ca 0.07 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2vjr h LYS 137 Cb 0.10 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2vjr h LYS 137 CO -0.14 1.13 0.00 0.28 -1.08 0.00 0.00 179.45 179.63 2vjr n VAL 138 N -3.97 1.58 0.30 0.50 0.31 -0.60 -1.96 118.33 114.49 2vjr n VAL 138 Ca -0.04 0.52 0.16 0.00 -0.01 0.00 0.00 64.34 64.96 2vjr n VAL 138 Cb 0.65 -1.49 0.92 0.00 -0.91 0.00 0.00 33.84 33.01 2vjr n VAL 138 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2vjr h GLY 139 N 0.40 0.00 -0.26 2.92 0.00 -1.43 -3.10 103.07 101.61 2vjr h GLY 139 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vjr h GLY 139 CO 0.00 0.00 -0.04 1.44 0.00 0.00 0.00 176.54 177.94 2vjr n SER 140 N -3.69 1.08 0.00 0.19 7.64 -0.83 -4.46 113.62 113.56 2vjr n SER 140 Ca -0.03 -1.04 -0.07 0.00 1.01 0.00 0.00 58.87 58.74 2vjr n SER 140 Cb 0.11 0.22 -0.13 0.00 -1.01 0.00 0.00 64.21 63.41 2vjr n SER 140 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2vjr h GLN 141 N 0.63 0.00 -4.98 1.43 4.20 -1.61 -3.49 115.11 111.30 2vjr h GLN 141 Ca 0.00 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.34 2vjr h GLN 141 Cb 0.15 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.79 2vjr h GLN 141 CO 0.00 0.57 -0.62 -0.51 -0.67 0.00 0.00 178.83 177.59 2vjr s LEU 142 N -6.18 1.87 0.28 1.46 1.43 -1.17 -5.04 118.68 111.33 2vjr s LEU 142 Ca -0.03 -1.34 -0.21 0.00 -1.03 0.00 0.00 54.13 51.52 2vjr s LEU 142 Cb 0.08 -0.11 0.02 0.00 0.03 0.00 0.00 46.19 46.22 2vjr s LEU 142 CO 0.82 -0.66 0.73 -0.94 0.23 0.00 0.00 176.35 176.53 2vjr s SER 143 N -3.33 -0.25 0.91 2.29 1.04 -1.26 -4.77 113.70 108.34 2vjr s SER 143 Ca 0.35 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2vjr s SER 143 Cb 0.07 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.93 2vjr s SER 143 CO 0.12 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 173.60 2vjr n GLY 144 N -0.46 0.88 0.26 7.32 0.00 -1.26 -3.56 105.19 108.38 2vjr n GLY 144 Ca -0.04 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.38 2vjr n GLY 144 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vjr h GLN 145 N 0.00 0.00 -0.78 1.61 1.08 -1.99 0.34 115.11 115.37 2vjr h GLN 145 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2vjr h GLN 145 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 2vjr h GLN 145 CO 0.00 0.03 0.47 -1.35 -0.95 0.00 0.00 178.83 177.02 2vjr h PRO 146 N 0.00 1.06 -0.25 1.46 0.11 -1.72 -2.14 132.00 130.53 2vjr h PRO 146 Ca -0.00 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 65.93 2vjr h PRO 146 Cb 0.06 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2vjr h PRO 146 CO 0.00 0.75 -0.17 1.25 -0.21 0.00 0.00 178.00 179.62 2vjr h LEU 147 N 1.08 0.58 -1.08 2.35 5.85 -1.00 -1.74 115.31 121.35 2vjr h LEU 147 Ca 0.28 -0.44 0.11 0.00 0.84 0.00 0.00 57.88 58.67 2vjr h LEU 147 Cb -0.04 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.76 2vjr h LEU 147 CO -0.05 0.89 0.62 0.74 -0.34 0.00 0.00 178.44 180.29 2vjr h THR 148 N 0.27 0.95 -0.01 1.05 2.02 -1.40 0.16 112.91 115.95 2vjr h THR 148 Ca 0.05 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 2vjr h THR 148 Cb 0.69 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2vjr h THR 148 CO 0.05 0.18 -0.00 -0.33 0.37 0.00 0.00 175.52 175.78 2vjr h GLU 149 N 0.97 0.02 -0.40 6.66 4.39 -1.28 -0.00 114.58 124.94 2vjr h GLU 149 Ca 0.46 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.22 2vjr h GLU 149 Cb 0.45 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.04 2vjr h GLU 149 CO -0.22 0.41 0.05 0.00 -1.16 0.00 0.00 179.01 178.09 2vjr h ALA 150 N 0.61 0.41 -0.30 3.43 0.00 -0.85 -2.34 119.26 120.22 2vjr h ALA 150 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2vjr h ALA 150 Cb 0.40 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2vjr h ALA 150 CO 0.00 -0.35 0.14 -0.91 0.00 0.00 0.00 179.25 178.14 2vjr h ASN 151 N 0.17 0.20 -0.52 0.00 2.35 -0.65 -1.47 115.58 115.67 2vjr h ASN 151 Ca 0.19 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 56.07 2vjr h ASN 151 Cb 0.25 -0.02 -0.10 0.00 0.05 0.00 0.00 38.32 38.50 2vjr h ASN 151 CO -0.28 0.15 -0.20 0.00 -1.65 0.00 0.00 177.43 175.46 2vjr h ALA 152 N 1.16 0.21 0.02 -0.83 0.00 -0.48 0.75 119.26 120.08 2vjr h ALA 152 Ca 0.13 0.19 -0.21 0.00 0.00 0.00 0.00 54.91 55.01 2vjr h ALA 152 Cb 0.06 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2vjr h ALA 152 CO -0.10 -0.52 -0.94 1.88 0.00 0.00 0.00 179.25 179.58 2vjr h TYR 153 N -0.08 0.38 0.10 0.00 0.05 -1.16 -1.80 116.97 114.46 2vjr h TYR 153 Ca 0.24 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2vjr h TYR 153 Cb 0.45 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.16 2vjr h TYR 153 CO -0.49 1.05 -0.05 0.82 -1.05 0.00 0.00 178.16 178.44 2vjr h ILE 154 N 0.13 1.02 -0.58 -2.88 2.04 -0.87 -2.27 117.51 114.11 2vjr h ILE 154 Ca -0.06 -0.45 0.13 0.00 1.00 0.00 0.00 64.86 65.47 2vjr h ILE 154 Cb 1.58 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 2vjr h ILE 154 CO 0.15 0.11 0.40 0.44 0.00 0.00 0.00 178.15 179.25 2vjr h ASP 155 N -0.35 0.20 -0.56 1.72 3.32 -0.87 -1.58 116.42 118.31 2vjr h ASP 155 Ca -0.01 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2vjr h ASP 155 Cb 0.29 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2vjr h ASP 155 CO 0.02 0.11 -0.06 0.22 -1.72 0.00 0.00 179.24 177.81 2vjr h TYR 156 N 0.22 1.15 -0.33 4.55 3.20 -0.78 -0.77 116.97 124.21 2vjr h TYR 156 Ca 0.27 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2vjr h TYR 156 Cb 0.79 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2vjr h TYR 156 CO -0.00 1.04 -0.04 0.00 -1.64 0.00 0.00 178.16 177.52 2vjr h ILE 158 N 0.40 1.22 -0.47 0.00 2.04 -0.98 -1.76 117.51 117.96 2vjr h ILE 158 Ca 0.09 -0.42 -0.12 0.00 1.00 0.00 0.00 64.86 65.41 2vjr h ILE 158 Cb 0.51 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2vjr h ILE 158 CO 0.02 0.22 -0.19 0.78 0.00 0.00 0.00 178.15 178.99 2vjr h ASN 159 N 1.23 0.95 -0.68 1.72 2.35 -1.06 -2.33 115.58 117.76 2vjr h ASN 159 Ca 0.34 -0.34 0.15 0.00 -0.55 0.00 0.00 56.30 55.90 2vjr h ASN 159 Cb -0.12 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 37.95 2vjr h ASN 159 CO -0.08 1.11 0.47 0.00 -1.65 0.00 0.00 177.43 177.28 2vjr h ALA 160 N 0.96 2.25 -0.02 -0.83 0.00 -0.77 -2.28 119.26 118.57 2vjr h ALA 160 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vjr h ALA 160 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2vjr h ALA 160 CO 0.06 -0.44 -0.11 1.28 0.00 0.00 0.00 179.25 180.04 2vjr n LEU 161 N -4.44 1.66 -0.44 0.00 4.77 -0.71 -5.00 117.00 112.84 2vjr n LEU 161 Ca 0.13 -0.54 0.06 0.00 -0.03 0.00 0.00 56.01 55.62 2vjr n LEU 161 Cb 0.56 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.66 2vjr n LEU 161 CO 0.34 0.29 0.42 -1.20 -1.33 0.00 0.00 177.39 175.91