#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jtz n ASP 2 N 0.00 0.00 0.00 6.12 9.92 -1.26 -5.00 116.55 126.33 2jtz n ASP 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2jtz n ASP 2 Cb 0.00 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.19 2jtz n ASP 2 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2jtz n ASP 3 N -2.14 0.00 -0.09 -2.24 2.03 -1.26 -4.89 116.55 107.96 2jtz n ASP 3 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 2jtz n ASP 3 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 2jtz n ASP 3 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2jtz h ILE 4 N 0.00 1.15 0.00 5.18 2.10 -2.02 -2.73 117.51 121.19 2jtz h ILE 4 Ca 0.00 -0.44 -0.10 0.00 1.08 0.00 0.00 64.86 65.40 2jtz h ILE 4 Cb 0.00 0.90 -0.01 0.00 -1.09 0.00 0.00 36.82 36.61 2jtz h ILE 4 CO 0.00 0.16 -0.48 1.88 -1.08 0.00 0.00 178.15 178.63 2jtz h TYR 5 N 0.34 0.00 -0.04 2.19 0.05 -2.01 -3.14 116.97 114.36 2jtz h TYR 5 Ca 0.10 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.89 2jtz h TYR 5 Cb 0.12 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 2jtz h TYR 5 CO -0.02 0.48 0.03 -0.22 -1.05 0.00 0.00 178.16 177.38 2jtz h LYS 6 N 0.00 0.00 0.00 4.88 3.11 -1.83 -0.26 116.57 122.47 2jtz h LYS 6 Ca -0.00 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.73 2jtz h LYS 6 Cb 1.19 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 2jtz h LYS 6 CO 0.06 0.00 -0.49 0.00 -2.81 0.00 0.00 179.45 176.21 2jtz h ALA 7 N 1.97 0.89 0.06 5.00 0.00 -1.48 -1.03 119.26 124.67 2jtz h ALA 7 Ca 0.02 -0.45 -0.27 0.00 0.00 0.00 0.00 54.91 54.21 2jtz h ALA 7 Cb 0.09 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2jtz h ALA 7 CO -0.00 0.61 -1.12 0.00 0.00 0.00 0.00 179.25 178.75 2jtz h ALA 8 N 1.51 0.13 0.09 0.00 0.00 -1.19 -2.80 119.26 116.99 2jtz h ALA 8 Ca -0.00 -0.75 -0.26 0.00 0.00 0.00 0.00 54.91 53.90 2jtz h ALA 8 Cb 1.08 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.94 2jtz h ALA 8 CO 0.06 0.75 -1.14 -0.24 0.00 0.00 0.00 179.25 178.68 2jtz h VAL 9 N 0.28 1.44 0.00 0.00 3.04 -1.43 0.20 116.25 119.78 2jtz h VAL 9 Ca -0.14 -2.79 -0.03 0.00 -1.01 0.00 0.00 66.70 62.74 2jtz h VAL 9 Cb 1.78 2.74 -0.00 0.00 -2.01 0.00 0.00 31.29 33.80 2jtz h VAL 9 CO 0.21 0.82 -0.12 1.05 -1.01 0.00 0.00 177.57 178.52 2jtz h GLU 10 N 0.14 0.00 0.00 4.17 4.11 -1.27 -3.32 114.58 118.42 2jtz h GLU 10 Ca -0.12 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.07 2jtz h GLU 10 Cb 1.83 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.04 2jtz h GLU 10 CO 0.19 0.12 -1.79 1.04 0.07 0.00 0.00 179.01 178.64 2jtz n GLN 11 N -3.30 0.56 -1.37 1.06 1.13 -1.06 -5.07 117.38 109.34 2jtz n GLN 11 Ca 0.00 0.24 0.18 0.00 -1.94 0.00 0.00 57.00 55.48 2jtz n GLN 11 Cb 0.35 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 29.19 2jtz n GLN 11 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2jtz n LEU 12 N -4.35 -0.70 -3.90 1.08 4.77 0.69 -5.03 117.00 109.55 2jtz n LEU 12 Ca -0.35 1.56 -0.10 0.00 -0.03 0.00 0.00 56.01 57.09 2jtz n LEU 12 Cb 0.71 -4.22 -0.01 0.00 -2.33 0.00 0.00 43.42 37.57 2jtz n LEU 12 CO 0.12 -3.48 0.40 0.28 -1.33 0.00 0.00 177.39 173.37 2jtz s THR 13 N -2.41 0.00 0.54 -5.08 -1.32 -1.26 -5.02 115.64 101.09 2jtz s THR 13 Ca 0.00 -1.18 0.30 0.00 -1.21 0.00 0.00 61.69 59.61 2jtz s THR 13 Cb 0.00 -2.60 0.46 0.00 -1.51 0.00 0.00 72.50 68.86 2jtz s THR 13 CO 0.00 0.00 1.91 -0.33 -2.21 0.00 0.00 174.62 173.99 2jtz h GLU 14 N 2.05 0.00 -0.52 7.08 4.39 -2.04 0.18 114.58 125.73 2jtz h GLU 14 Ca -0.28 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.57 2jtz h GLU 14 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2jtz h GLU 14 CO 0.36 0.00 0.45 0.93 -1.16 0.00 0.00 179.01 179.59 2jtz h GLU 15 N 0.00 0.00 -0.65 2.33 4.39 -2.03 0.61 114.58 119.23 2jtz h GLU 15 Ca 0.38 0.00 0.17 0.00 0.34 0.00 0.00 59.36 60.25 2jtz h GLU 15 Cb 1.55 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.17 2jtz h GLU 15 CO -0.00 0.00 0.46 0.37 -1.16 0.00 0.00 179.01 178.67 2jtz h GLN 16 N 0.00 0.12 -0.02 2.33 -0.00 -1.05 0.22 115.11 116.71 2jtz h GLN 16 Ca 0.24 -0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.89 2jtz h GLN 16 Cb 1.14 -0.03 -0.00 0.00 0.00 0.00 0.00 27.48 28.59 2jtz h GLN 16 CO -0.00 0.08 0.02 0.87 0.00 0.00 0.00 178.83 179.80 2jtz h LYS 17 N 0.12 0.00 -0.57 1.69 1.57 -1.07 -1.47 116.57 116.84 2jtz h LYS 17 Ca 0.31 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.18 2jtz h LYS 17 Cb 1.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2jtz h LYS 17 CO -0.04 0.00 0.38 -0.97 -0.57 0.00 0.00 179.45 178.25 2jtz h ASN 18 N 0.00 0.38 -0.88 0.86 -1.24 -0.73 -0.99 115.58 112.98 2jtz h ASN 18 Ca 0.01 0.01 0.21 0.00 0.71 0.00 0.00 56.30 57.24 2jtz h ASN 18 Cb 0.06 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 38.98 2jtz h ASN 18 CO -0.00 0.24 0.59 -0.33 -1.29 0.00 0.00 177.43 176.64 2jtz h GLU 19 N 0.43 0.29 0.09 6.67 4.39 -1.42 -1.38 114.58 123.64 2jtz h GLU 19 Ca 0.26 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.96 2jtz h GLU 19 Cb 0.45 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2jtz h GLU 19 CO -0.07 0.19 -0.20 0.74 -1.16 0.00 0.00 179.01 178.51 2jtz h PHE 20 N 0.29 -0.52 0.42 4.33 0.04 -1.36 -0.29 116.94 119.86 2jtz h PHE 20 Ca 0.45 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.22 2jtz h PHE 20 Cb 1.28 0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.62 2jtz h PHE 20 CO -0.00 -0.29 -0.45 -0.22 -0.60 0.00 0.00 178.31 176.75 2jtz h LYS 21 N -0.37 -0.85 -0.32 1.51 1.63 -1.40 -1.00 116.57 115.77 2jtz h LYS 21 Ca 0.03 0.06 0.09 0.00 -0.85 0.00 0.00 60.65 59.98 2jtz h LYS 21 Cb 0.40 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 2jtz h LYS 21 CO -0.12 -0.57 0.44 0.00 -3.45 0.00 0.00 179.45 175.76 2jtz h ALA 22 N -0.98 1.95 -0.21 5.00 0.00 -1.45 0.25 119.26 123.83 2jtz h ALA 22 Ca -0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2jtz h ALA 22 Cb 0.77 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2jtz h ALA 22 CO -0.07 -0.61 -0.18 0.00 0.00 0.00 0.00 179.25 178.39 2jtz h ALA 23 N 1.42 1.31 -1.00 0.00 0.00 0.35 -2.83 119.26 118.50 2jtz h ALA 23 Ca 0.15 -0.27 0.18 0.00 0.00 0.00 0.00 54.91 54.97 2jtz h ALA 23 Cb 1.04 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 2jtz h ALA 23 CO -0.00 0.46 0.62 0.74 0.00 0.00 0.00 179.25 181.07 2jtz h PHE 24 N 0.33 1.06 -0.46 0.00 0.04 -0.32 0.28 116.94 117.88 2jtz h PHE 24 Ca 0.06 0.03 0.13 0.00 2.80 0.00 0.00 57.97 60.99 2jtz h PHE 24 Cb 0.51 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2jtz h PHE 24 CO 0.01 0.27 0.42 0.22 -0.60 0.00 0.00 178.31 178.63 2jtz h ASP 25 N 0.79 0.00 -0.37 2.17 3.58 -1.64 0.69 116.42 121.65 2jtz h ASP 25 Ca 0.56 0.00 0.07 0.00 0.42 0.00 0.00 57.03 58.08 2jtz h ASP 25 Cb 0.84 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.83 2jtz h ASP 25 CO -0.35 0.00 -0.02 0.40 -2.88 0.00 0.00 179.24 176.39 2jtz h ILE 26 N 0.00 0.70 0.09 2.25 2.04 -0.60 -3.06 117.51 118.93 2jtz h ILE 26 Ca 0.22 -0.03 -0.35 0.00 1.00 0.00 0.00 64.86 65.70 2jtz h ILE 26 Cb 1.05 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2jtz h ILE 26 CO -0.00 0.01 -1.92 0.49 0.00 0.00 0.00 178.15 176.73 2jtz n PHE 27 N -5.21 1.20 -3.41 1.37 3.01 -0.57 -4.65 117.46 109.21 2jtz n PHE 27 Ca 0.02 0.29 -0.45 0.00 1.01 0.00 0.00 57.45 58.32 2jtz n PHE 27 Cb 0.20 -1.17 -0.03 0.00 -0.01 0.00 0.00 39.48 38.46 2jtz n PHE 27 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2jtz s VAL 28 N -2.57 5.25 -0.17 -4.37 1.01 0.13 -4.82 120.40 114.87 2jtz s VAL 28 Ca -0.17 -2.60 0.12 0.00 0.00 0.00 0.00 61.98 59.33 2jtz s VAL 28 Cb 0.07 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 31.95 2jtz s VAL 28 CO 0.79 -1.00 0.18 0.00 0.00 0.00 0.00 175.10 175.06 2jtz n LEU 29 N 3.84 0.94 -2.71 3.92 -0.00 -1.19 -4.16 117.00 117.64 2jtz n LEU 29 Ca 0.13 0.09 -0.02 0.00 -0.00 0.00 0.00 56.01 56.21 2jtz n LEU 29 Cb 0.45 0.04 0.11 0.00 -0.00 0.00 0.00 43.42 44.03 2jtz n LEU 29 CO 0.33 0.58 0.49 0.61 -0.00 0.00 0.00 177.39 179.41 2jtz n GLY 30 N 1.82 1.98 3.48 1.47 0.00 -1.26 -5.13 105.19 107.54 2jtz n GLY 30 Ca -0.32 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 2jtz n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jtz n ALA 31 N -1.33 -2.27 0.06 4.61 0.00 -1.26 -4.95 120.51 115.36 2jtz n ALA 31 Ca -0.12 -0.68 -0.22 0.00 0.00 0.00 0.00 53.44 52.41 2jtz n ALA 31 Cb 0.86 -1.89 -0.15 0.00 0.00 0.00 0.00 19.45 18.27 2jtz n ALA 31 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2jtz h GLU 32 N -1.76 0.36 0.00 0.00 4.11 -2.02 -3.40 114.58 111.88 2jtz h GLU 32 Ca -0.45 -0.62 0.00 0.00 0.07 0.00 0.00 59.36 58.36 2jtz h GLU 32 Cb 1.29 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2jtz h GLU 32 CO 0.37 1.29 0.00 -0.25 0.07 0.00 0.00 179.01 180.49 2jtz n ASP 33 N -3.56 0.70 -1.64 3.06 9.92 -1.26 -5.00 116.55 118.77 2jtz n ASP 33 Ca -0.26 -1.10 -0.20 0.00 -0.53 0.00 0.00 54.79 52.71 2jtz n ASP 33 Cb 1.07 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.47 2jtz n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jtz n GLY 34 N -0.05 1.67 7.00 0.44 0.00 -1.26 -4.72 105.19 108.27 2jtz n GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jtz n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jtz n SER 35 N -1.30 -3.29 -3.76 1.61 7.64 -1.26 -4.71 113.62 108.55 2jtz n SER 35 Ca -0.20 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.55 2jtz n SER 35 Cb 0.65 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.75 2jtz n SER 35 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2jtz s ILE 36 N 0.00 0.02 -0.33 0.44 -4.36 -1.26 -4.98 121.20 110.73 2jtz s ILE 36 Ca 0.00 -0.14 0.06 0.00 -0.26 0.00 0.00 60.65 60.31 2jtz s ILE 36 Cb 0.00 -0.52 0.18 0.00 1.25 0.00 0.00 42.46 43.37 2jtz s ILE 36 CO 0.00 -0.08 0.56 -0.94 0.24 0.00 0.00 174.94 174.72 2jtz s SER 37 N -0.27 -1.09 -0.07 4.36 1.04 -1.26 -4.52 113.70 111.89 2jtz s SER 37 Ca -0.04 -0.30 -0.19 0.00 0.48 0.00 0.00 55.95 55.90 2jtz s SER 37 Cb -0.03 1.77 -0.14 0.00 0.10 0.00 0.00 66.02 67.71 2jtz s SER 37 CO 0.02 -0.27 0.72 0.71 0.98 0.00 0.00 173.24 175.39 2jtz h THR 38 N 5.68 0.81 0.00 2.02 1.35 -2.02 -3.32 112.91 117.43 2jtz h THR 38 Ca -0.00 -1.25 -0.05 0.00 -0.55 0.00 0.00 66.41 64.55 2jtz h THR 38 Cb 1.17 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 2jtz h THR 38 CO 0.16 0.23 -1.61 0.29 -0.25 0.00 0.00 175.52 174.34 2jtz n LYS 39 N -4.87 0.64 0.14 4.72 4.76 -1.26 -4.05 118.16 118.24 2jtz n LYS 39 Ca -0.07 -0.02 0.11 0.00 -2.87 0.00 0.00 58.31 55.46 2jtz n LYS 39 Cb 0.25 -1.66 0.53 0.00 -1.84 0.00 0.00 35.03 32.31 2jtz n LYS 39 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2jtz n GLU 40 N -2.52 0.15 0.31 1.97 4.71 -1.26 -2.04 120.64 121.96 2jtz n GLU 40 Ca -0.06 0.56 0.20 0.00 -0.01 0.00 0.00 57.16 57.85 2jtz n GLU 40 Cb 0.64 -1.90 1.05 0.00 -1.01 0.00 0.00 31.44 30.22 2jtz n GLU 40 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2jtz h LEU 41 N 0.00 0.00 -0.15 -4.62 6.46 -1.70 -0.00 115.31 115.30 2jtz h LEU 41 Ca 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 2jtz h LEU 41 Cb 0.12 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 2jtz h LEU 41 CO 0.00 0.00 -0.68 1.23 -0.62 0.00 0.00 178.44 178.37 2jtz h GLY 42 N 0.00 0.00 2.00 3.75 0.00 -1.72 -3.18 103.07 103.92 2jtz h GLY 42 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2jtz h GLY 42 CO -0.00 0.00 -0.03 0.50 0.00 0.00 0.00 176.54 177.01 2jtz h LYS 43 N 0.00 0.00 -0.46 4.80 1.79 -1.19 -2.48 116.57 119.03 2jtz h LYS 43 Ca -0.01 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.60 2jtz h LYS 43 Cb 1.46 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.09 2jtz h LYS 43 CO 0.09 0.03 0.52 0.28 -1.08 0.00 0.00 179.45 179.29 2jtz h VAL 44 N 0.00 0.32 -0.10 0.50 2.07 -1.63 0.21 116.25 117.62 2jtz h VAL 44 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2jtz h VAL 44 Cb 0.21 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2jtz h VAL 44 CO 0.00 0.00 0.20 0.24 0.02 0.00 0.00 177.57 178.04 2jtz h MET 45 N 0.00 0.00 -0.32 1.57 2.86 -1.69 -0.73 114.93 116.62 2jtz h MET 45 Ca 0.22 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.95 2jtz h MET 45 Cb 1.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 2jtz h MET 45 CO -0.00 0.00 0.33 0.00 1.06 0.00 0.00 176.91 178.30 2jtz h ARG 46 N 0.00 0.00 -0.28 1.72 2.47 -0.83 0.29 114.38 117.76 2jtz h ARG 46 Ca 0.05 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.85 2jtz h ARG 46 Cb 0.45 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2jtz h ARG 46 CO -0.00 0.00 0.31 1.98 0.56 0.00 0.00 179.97 182.82 2jtz h MET 47 N 0.00 0.00 0.00 0.04 4.05 -1.35 0.32 114.93 117.99 2jtz h MET 47 Ca 0.15 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.46 2jtz h MET 47 Cb 0.81 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.59 2jtz h MET 47 CO -0.00 0.00 -0.55 1.37 0.23 0.00 0.00 176.91 177.95 2jtz h LEU 48 N 0.00 0.00 -1.01 3.39 8.10 -1.16 -3.48 115.31 121.15 2jtz h LEU 48 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.12 2jtz h LEU 48 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.97 2jtz h LEU 48 CO -0.00 0.55 0.00 0.61 -4.11 0.00 0.00 178.44 175.49 2jtz n GLY 49 N 1.20 0.56 3.83 0.17 0.00 0.11 -5.09 105.19 105.98 2jtz n GLY 49 Ca 0.02 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2jtz n GLY 49 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2jtz s GLN 50 N -1.54 1.78 -0.81 1.61 -2.07 -1.26 -5.02 119.66 112.34 2jtz s GLN 50 Ca 0.00 0.36 -0.04 0.00 -1.82 0.00 0.00 55.36 53.86 2jtz s GLN 50 Cb 0.00 -1.91 0.20 0.00 -1.09 0.00 0.00 33.01 30.22 2jtz s GLN 50 CO 0.00 -1.77 0.69 0.54 -1.32 0.00 0.00 175.29 173.42 2jtz s ASN 51 N -4.17 5.88 1.01 12.60 2.20 -1.26 -5.06 114.94 126.14 2jtz s ASN 51 Ca 0.62 -3.36 -0.01 0.00 -0.94 0.00 0.00 52.86 49.18 2jtz s ASN 51 Cb -0.13 -1.93 0.01 0.00 -2.00 0.00 0.00 41.25 37.20 2jtz s ASN 51 CO 0.52 -0.28 0.04 -0.81 -2.94 0.00 0.00 177.10 173.64 2jtz n PRO 52 N 2.85 -1.12 -2.99 3.55 -0.04 -1.26 -5.01 135.00 130.99 2jtz n PRO 52 Ca 0.17 -0.07 -0.37 0.00 -0.04 0.00 0.00 63.50 63.18 2jtz n PRO 52 Cb 0.38 -0.07 -0.06 0.00 -0.04 0.00 0.00 33.50 33.71 2jtz n PRO 52 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2jtz s THR 53 N -1.08 4.43 -0.65 0.52 -1.32 -1.26 -4.95 115.64 111.32 2jtz s THR 53 Ca 0.03 1.52 0.20 0.00 -1.21 0.00 0.00 61.69 62.24 2jtz s THR 53 Cb -0.00 -3.97 0.20 0.00 -1.51 0.00 0.00 72.50 67.22 2jtz s THR 53 CO 0.02 0.27 1.63 -0.81 -2.21 0.00 0.00 174.62 173.52 2jtz n PRO 54 N 0.89 0.13 0.08 7.08 -0.04 -1.26 -2.59 135.00 139.29 2jtz n PRO 54 Ca -0.02 0.37 -0.09 0.00 -0.04 0.00 0.00 63.50 63.71 2jtz n PRO 54 Cb 0.50 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.20 2jtz n PRO 54 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2jtz h GLU 55 N 0.00 0.24 -0.08 0.54 4.81 -2.02 -3.14 114.58 114.93 2jtz h GLU 55 Ca 0.00 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 2jtz h GLU 55 Cb 0.32 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 2jtz h GLU 55 CO 0.00 0.98 0.07 0.93 -0.73 0.00 0.00 179.01 180.26 2jtz h GLU 56 N 0.14 0.00 -0.10 1.92 4.39 -1.91 -0.92 114.58 118.09 2jtz h GLU 56 Ca -0.05 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 2jtz h GLU 56 Cb 1.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.15 2jtz h GLU 56 CO 0.14 0.00 -0.65 1.25 -1.16 0.00 0.00 179.01 178.59 2jtz h LEU 57 N 0.00 0.44 -0.84 1.33 6.46 -1.70 -2.91 115.31 118.09 2jtz h LEU 57 Ca 0.04 -0.26 0.14 0.00 -0.12 0.00 0.00 57.88 57.67 2jtz h LEU 57 Cb 0.17 -0.13 -0.09 0.00 -0.73 0.00 0.00 40.66 39.89 2jtz h LEU 57 CO -0.00 0.97 0.43 -0.61 -0.62 0.00 0.00 178.44 178.61 2jtz h GLN 58 N 0.28 0.62 -0.01 1.25 4.15 -1.25 -0.59 115.11 119.56 2jtz h GLN 58 Ca -0.01 -0.04 -0.20 0.00 0.77 0.00 0.00 58.65 59.17 2jtz h GLN 58 Cb 1.19 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 2jtz h GLN 58 CO 0.11 0.41 -0.86 1.49 -1.93 0.00 0.00 178.83 178.05 2jtz h GLU 59 N 0.64 0.25 -0.75 1.69 4.57 -1.59 -3.19 114.58 116.20 2jtz h GLU 59 Ca 0.45 -0.26 0.14 0.00 -1.18 0.00 0.00 59.36 58.50 2jtz h GLU 59 Cb 0.60 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.21 2jtz h GLU 59 CO -0.34 0.97 0.50 1.98 -1.18 0.00 0.00 179.01 180.93 2jtz h MET 60 N 0.15 0.46 0.15 1.92 4.05 -0.92 0.22 114.93 120.96 2jtz h MET 60 Ca -0.05 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 2jtz h MET 60 Cb 1.48 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.18 2jtz h MET 60 CO 0.14 0.30 -0.07 0.82 0.23 0.00 0.00 176.91 178.33 2jtz h ILE 61 N 0.47 0.92 0.00 1.77 1.08 -1.44 -1.71 117.51 118.61 2jtz h ILE 61 Ca 0.36 -0.31 -0.06 0.00 -0.39 0.00 0.00 64.86 64.46 2jtz h ILE 61 Cb 0.75 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.61 2jtz h ILE 61 CO -0.12 0.07 -0.29 -0.78 -0.69 0.00 0.00 178.15 176.34 2jtz h ASP 62 N -0.35 0.00 -0.10 1.72 1.82 -1.48 -3.43 116.42 114.60 2jtz h ASP 62 Ca -0.02 0.00 0.28 0.00 -0.39 0.00 0.00 57.03 56.90 2jtz h ASP 62 Cb 0.27 0.00 -0.20 0.00 0.68 0.00 0.00 39.33 40.08 2jtz h ASP 62 CO 0.03 0.29 0.23 -0.70 -1.61 0.00 0.00 179.24 177.48 2jtz s GLU 63 N -3.68 0.06 0.61 0.28 2.12 0.72 -5.01 118.70 113.79 2jtz s GLU 63 Ca 0.00 0.09 0.30 0.00 0.36 0.00 0.00 54.97 55.72 2jtz s GLU 63 Cb 0.11 0.05 1.70 0.00 0.26 0.00 0.00 34.13 36.24 2jtz s GLU 63 CO 0.66 -0.07 2.07 -0.24 -0.54 0.00 0.00 175.26 177.13 2jtz h VAL 64 N 4.91 0.34 -0.16 3.70 3.04 -1.49 -3.05 116.25 123.53 2jtz h VAL 64 Ca -0.10 0.00 -0.57 0.00 -1.01 0.00 0.00 66.70 65.01 2jtz h VAL 64 Cb 1.18 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 2jtz h VAL 64 CO -0.20 0.00 2.69 -0.67 -1.01 0.00 0.00 177.57 178.38 2jtz n ASP 65 N -3.59 7.88 0.21 3.17 2.03 -1.26 -4.61 116.55 120.38 2jtz n ASP 65 Ca 0.02 -2.64 0.16 0.00 0.52 0.00 0.00 54.79 52.85 2jtz n ASP 65 Cb 0.36 -1.50 0.82 0.00 -0.72 0.00 0.00 41.12 40.08 2jtz n ASP 65 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2jtz h GLU 66 N 4.47 0.00 0.00 -0.67 4.11 -1.86 0.20 114.58 120.82 2jtz h GLU 66 Ca 0.70 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.13 2jtz h GLU 66 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2jtz h GLU 66 CO 1.40 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 180.08 2jtz n ASP 67 N -3.93 0.34 -2.98 3.06 5.75 -1.26 -4.86 116.55 112.67 2jtz n ASP 67 Ca 0.01 0.59 -0.21 0.00 -0.01 0.00 0.00 54.79 55.17 2jtz n ASP 67 Cb 0.28 -0.66 0.01 0.00 -1.03 0.00 0.00 41.12 39.72 2jtz n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jtz n GLY 68 N -0.21 -0.51 0.10 6.12 0.00 0.70 -4.85 105.19 106.54 2jtz n GLY 68 Ca 0.02 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2jtz n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jtz h SER 69 N -0.93 0.00 0.00 1.61 4.64 -1.89 -3.47 113.55 113.51 2jtz h SER 69 Ca -0.46 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2jtz h SER 69 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2jtz h SER 69 CO 0.53 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 2jtz n GLY 70 N 1.27 0.82 3.22 -0.77 0.00 -1.26 -4.98 105.19 103.49 2jtz n GLY 70 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2jtz n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jtz s THR 71 N -3.39 0.00 -0.26 2.61 -4.23 -1.26 -5.14 115.64 103.97 2jtz s THR 71 Ca 0.00 -1.96 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2jtz s THR 71 Cb 0.00 -2.47 0.09 0.00 1.34 0.00 0.00 72.50 71.46 2jtz s THR 71 CO 0.00 -0.02 0.08 0.54 -0.54 0.00 0.00 174.62 174.69 2jtz s VAL 72 N -4.15 0.55 0.70 2.29 0.11 -1.26 -4.99 120.40 113.65 2jtz s VAL 72 Ca 0.38 -0.96 -0.00 0.00 -2.93 0.00 0.00 61.98 58.46 2jtz s VAL 72 Cb 0.07 -1.29 0.12 0.00 -1.53 0.00 0.00 36.38 33.74 2jtz s VAL 72 CO 0.11 -0.52 0.97 -0.62 -3.33 0.00 0.00 175.10 171.72 2jtz s ASP 73 N 1.80 4.45 0.57 3.54 -1.08 -1.26 -4.75 116.67 119.95 2jtz s ASP 73 Ca 0.06 -0.34 0.29 0.00 -0.52 0.00 0.00 52.55 52.04 2jtz s ASP 73 Cb -0.17 -0.09 1.46 0.00 -1.46 0.00 0.00 42.92 42.66 2jtz s ASP 73 CO -0.21 -1.79 1.89 2.19 0.52 0.00 0.00 175.17 177.77 2jtz h PHE 74 N -0.46 0.00 -0.14 -5.34 -5.15 -1.90 0.45 116.94 104.40 2jtz h PHE 74 Ca -0.37 0.00 -0.22 0.00 -0.20 0.00 0.00 57.97 57.18 2jtz h PHE 74 Cb 1.27 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.45 2jtz h PHE 74 CO -0.12 0.00 -0.79 -0.44 -2.00 0.00 0.00 178.31 174.96 2jtz h ASP 75 N 0.00 0.91 1.19 -0.68 5.19 -1.92 -2.17 116.42 118.94 2jtz h ASP 75 Ca 0.27 -0.60 -0.15 0.00 -0.62 0.00 0.00 57.03 55.93 2jtz h ASP 75 Cb 1.34 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.55 2jtz h ASP 75 CO -0.00 1.40 -0.84 -0.33 -3.12 0.00 0.00 179.24 176.35 2jtz h GLU 76 N 0.52 0.00 0.00 3.56 5.08 -0.87 -3.26 114.58 119.61 2jtz h GLU 76 Ca -0.05 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2jtz h GLU 76 Cb 1.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 2jtz h GLU 76 CO 0.16 0.57 -0.34 0.35 -1.00 0.00 0.00 179.01 178.75 2jtz h PHE 77 N 0.00 0.00 0.00 4.33 3.04 -0.31 -3.04 116.94 120.96 2jtz h PHE 77 Ca -0.05 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2jtz h PHE 77 Cb 1.53 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.04 2jtz h PHE 77 CO 0.00 0.34 -0.03 -0.11 -2.02 0.00 0.00 178.31 176.49 2jtz n LEU 78 N -3.26 0.56 0.06 0.59 0.00 -0.82 -3.36 117.00 110.77 2jtz n LEU 78 Ca 0.02 0.53 -0.16 0.00 0.00 0.00 0.00 56.01 56.40 2jtz n LEU 78 Cb 0.61 -0.37 -0.14 0.00 0.00 0.00 0.00 43.42 43.52 2jtz n LEU 78 CO 0.37 -0.12 -0.31 -0.37 0.00 0.00 0.00 177.39 176.97 2jtz h VAL 79 N 0.00 1.18 0.00 1.96 -1.51 -1.60 -3.29 116.25 113.00 2jtz h VAL 79 Ca 0.00 -2.83 0.00 0.00 -1.23 0.00 0.00 66.70 62.64 2jtz h VAL 79 Cb 0.66 2.76 0.00 0.00 -2.13 0.00 0.00 31.29 32.58 2jtz h VAL 79 CO 0.00 0.82 0.00 0.23 -1.23 0.00 0.00 177.57 177.39 2jtz n MET 80 N -3.44 0.06 -0.15 5.19 2.81 -1.22 -3.59 117.12 116.77 2jtz n MET 80 Ca -0.15 0.10 -0.06 0.00 -1.81 0.00 0.00 57.70 55.78 2jtz n MET 80 Cb 1.04 -1.58 0.04 0.00 -0.71 0.00 0.00 33.22 32.01 2jtz n MET 80 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 2jtz h MET 81 N 0.00 0.49 -0.87 0.03 -1.53 -1.62 -1.29 114.93 110.15 2jtz h MET 81 Ca 0.00 -0.03 0.25 0.00 -3.44 0.00 0.00 59.70 56.48 2jtz h MET 81 Cb 0.50 -0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.41 2jtz h MET 81 CO 0.00 0.32 0.64 -0.39 0.14 0.00 0.00 176.91 177.63 2jtz h VAL 82 N 0.51 0.53 0.14 -5.77 -1.51 -1.77 -1.94 116.25 106.44 2jtz h VAL 82 Ca 0.20 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.66 2jtz h VAL 82 Cb 0.07 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 29.79 2jtz h VAL 82 CO -0.12 0.00 -0.07 -0.09 -1.23 0.00 0.00 177.57 176.06 2jtz h ARG 83 N 0.00 -0.19 0.00 5.19 2.43 -1.47 -3.49 114.38 116.85 2jtz h ARG 83 Ca 0.41 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2jtz h ARG 83 Cb 1.69 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 2jtz h ARG 83 CO -0.00 0.12 0.00 0.45 -1.51 0.00 0.00 179.97 179.02 2jtz n SER 84 N -4.89 0.00 -3.86 -3.80 2.88 -0.73 -5.18 113.62 98.05 2jtz n SER 84 Ca -0.05 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.39 2jtz n SER 84 Cb 0.19 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.60 2jtz n SER 84 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2jtz s MET 85 N -0.72 1.23 -0.14 -1.46 -1.94 -1.26 -4.62 119.30 110.39 2jtz s MET 85 Ca 0.00 -1.03 0.23 0.00 -1.71 0.00 0.00 55.69 53.18 2jtz s MET 85 Cb 0.00 0.44 0.47 0.00 2.01 0.00 0.00 34.83 37.74 2jtz s MET 85 CO 0.00 -0.48 1.15 1.63 -0.01 0.00 0.00 175.02 177.30 2jtz n LYS 86 N -0.26 1.03 -4.09 2.03 4.01 -1.26 -5.10 118.16 114.52 2jtz n LYS 86 Ca -0.09 -2.85 -0.23 0.00 -0.51 0.00 0.00 58.31 54.63 2jtz n LYS 86 Cb 0.63 -0.92 -0.06 0.00 -0.51 0.00 0.00 35.03 34.17 2jtz n LYS 86 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2jtz s ASP 87 N -2.96 4.85 0.00 4.39 1.11 -1.26 -5.05 116.67 117.76 2jtz s ASP 87 Ca 0.32 -0.64 0.00 0.00 0.18 0.00 0.00 52.55 52.40 2jtz s ASP 87 Cb 0.36 -0.87 0.00 0.00 1.07 0.00 0.00 42.92 43.48 2jtz s ASP 87 CO -0.10 -0.22 0.00 0.47 1.18 0.00 0.00 175.17 176.50 2jtz n ASP 88 N -1.14 0.00 -3.52 0.27 8.00 -1.26 -5.12 116.55 113.78 2jtz n ASP 88 Ca -0.04 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.50 2jtz n ASP 88 Cb 0.60 0.18 0.01 0.00 -0.02 0.00 0.00 41.12 41.89 2jtz n ASP 88 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2jtz n SER 89 N -1.73 -0.86 -0.02 -2.24 2.88 -1.26 -4.82 113.62 105.57 2jtz n SER 89 Ca 0.00 -1.03 -0.02 0.00 -1.33 0.00 0.00 58.87 56.49 2jtz n SER 89 Cb 0.00 1.29 -0.04 0.00 -0.75 0.00 0.00 64.21 64.71 2jtz n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2jtz n LYS 90 N -0.82 2.91 -0.52 -1.46 4.76 -1.26 -5.14 118.16 116.64 2jtz n LYS 90 Ca 0.06 -0.01 0.07 0.00 -2.87 0.00 0.00 58.31 55.56 2jtz n LYS 90 Cb 0.48 -1.12 -0.02 0.00 -1.84 0.00 0.00 35.03 32.54 2jtz n LYS 90 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jtz n GLY 91 N 2.66 -1.66 3.93 0.72 0.00 -1.26 -4.93 105.19 104.65 2jtz n GLY 91 Ca -0.07 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 2jtz n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jtz s LYS 92 N -1.67 1.69 -0.01 1.61 1.02 -1.26 -5.10 119.74 116.02 2jtz s LYS 92 Ca 0.00 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 55.75 2jtz s LYS 92 Cb 0.00 -2.04 -0.00 0.00 -0.52 0.00 0.00 37.83 35.27 2jtz s LYS 92 CO 0.00 -1.66 -0.05 0.45 -0.92 0.00 0.00 175.35 173.17 2jtz s SER 93 N -4.65 0.58 0.42 2.83 0.15 -1.26 -5.02 113.70 106.74 2jtz s SER 93 Ca 0.65 -0.09 0.26 0.00 0.70 0.00 0.00 55.95 57.47 2jtz s SER 93 Cb -0.09 -0.08 0.74 0.00 -1.71 0.00 0.00 66.02 64.89 2jtz s SER 93 CO 0.48 0.06 1.75 -0.33 1.20 0.00 0.00 173.24 176.39 2jtz h GLU 94 N 6.07 0.00 -0.07 5.44 5.08 -2.03 -3.14 114.58 125.93 2jtz h GLU 94 Ca -0.28 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2jtz h GLU 94 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2jtz h GLU 94 CO 0.50 0.00 0.13 1.05 -1.00 0.00 0.00 179.01 179.69 2jtz h GLU 95 N 0.00 0.00 -0.90 2.33 4.11 -2.04 -1.64 114.58 116.45 2jtz h GLU 95 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.36 59.63 2jtz h GLU 95 Cb 0.77 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 2jtz h GLU 95 CO 0.00 0.00 0.59 1.05 0.07 0.00 0.00 179.01 180.72 2jtz h GLU 96 N 0.00 0.42 -1.00 1.06 -0.00 -1.99 0.16 114.58 113.23 2jtz h GLU 96 Ca 0.03 -0.03 0.17 0.00 -0.00 0.00 0.00 59.36 59.54 2jtz h GLU 96 Cb 0.30 -0.10 -0.10 0.00 -0.00 0.00 0.00 28.75 28.85 2jtz h GLU 96 CO -0.00 0.28 0.61 1.25 -0.00 0.00 0.00 179.01 181.16 2jtz h LEU 97 N 0.44 0.82 -1.72 3.06 7.12 -1.57 0.17 115.31 123.64 2jtz h LEU 97 Ca 0.47 0.09 0.14 0.00 0.13 0.00 0.00 57.88 58.71 2jtz h LEU 97 Cb 1.12 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 41.14 2jtz h LEU 97 CO -0.18 0.33 0.45 -1.28 -0.13 0.00 0.00 178.44 177.63 2jtz h SER 98 N 0.82 0.27 1.26 1.25 0.87 -1.16 0.46 113.55 117.32 2jtz h SER 98 Ca 0.56 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.13 2jtz h SER 98 Cb 0.79 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2jtz h SER 98 CO -0.35 0.14 -0.18 0.47 -0.53 0.00 0.00 176.83 176.38 2jtz n ASP 99 N -4.45 0.72 -0.04 6.23 9.92 0.58 -3.26 116.55 126.27 2jtz n ASP 99 Ca 0.12 0.43 -0.16 0.00 -0.53 0.00 0.00 54.79 54.66 2jtz n ASP 99 Cb 0.53 -0.50 -0.13 0.00 -0.64 0.00 0.00 41.12 40.38 2jtz n ASP 99 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2jtz h LEU 100 N 0.00 0.12 -1.21 0.64 7.12 0.22 -3.24 115.31 118.96 2jtz h LEU 100 Ca 0.00 -0.97 -0.05 0.00 0.13 0.00 0.00 57.88 56.99 2jtz h LEU 100 Cb 0.72 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.79 2jtz h LEU 100 CO 0.00 1.09 0.04 2.19 -0.13 0.00 0.00 178.44 181.63 2jtz h PHE 101 N -0.82 0.60 -0.27 1.25 -5.15 -1.51 -2.87 116.94 108.17 2jtz h PHE 101 Ca -0.04 -0.06 0.03 0.00 -0.20 0.00 0.00 57.97 57.71 2jtz h PHE 101 Cb 1.15 -0.18 -0.03 0.00 0.22 0.00 0.00 35.95 37.11 2jtz h PHE 101 CO 0.25 0.56 0.08 -0.09 -2.00 0.00 0.00 178.31 177.11 2jtz h ARG 102 N 0.56 0.19 -2.31 6.09 1.12 -1.66 -2.90 114.38 115.47 2jtz h ARG 102 Ca 0.12 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.98 2jtz h ARG 102 Cb 0.30 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.22 2jtz h ARG 102 CO 0.01 0.12 0.14 -0.12 -3.11 0.00 0.00 179.97 177.01 2jtz n MET 103 N -5.05 0.13 -3.28 0.20 1.56 -1.09 -4.70 117.12 104.88 2jtz n MET 103 Ca -0.01 -0.03 -0.13 0.00 -0.27 0.00 0.00 57.70 57.26 2jtz n MET 103 Cb 0.11 -1.49 0.01 0.00 2.15 0.00 0.00 33.22 34.00 2jtz n MET 103 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 2jtz n ASP 105 N 2.30 -6.72 0.12 6.12 2.03 -1.10 -5.11 116.55 114.19 2jtz n ASP 105 Ca 0.01 -0.22 0.19 0.00 0.52 0.00 0.00 54.79 55.29 2jtz n ASP 105 Cb 0.06 -3.86 0.76 0.00 -0.72 0.00 0.00 41.12 37.36 2jtz n ASP 105 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2jtz h LYS 106 N 0.75 0.00 0.00 -0.67 2.10 -1.84 0.44 116.57 117.35 2jtz h LYS 106 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2jtz h LYS 106 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2jtz h LYS 106 CO 0.29 0.00 0.00 -0.91 -2.00 0.00 0.00 179.45 176.83 2jtz h ASN 107 N 0.00 0.00 -0.39 7.07 2.35 -1.97 -3.46 115.58 119.19 2jtz h ASN 107 Ca 0.16 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 2jtz h ASN 107 Cb 0.78 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.08 2jtz h ASN 107 CO -0.00 0.00 -0.15 0.00 -1.65 0.00 0.00 177.43 175.63 2jtz n ALA 108 N -1.81 -0.12 -1.49 -0.83 0.00 0.16 -4.81 120.51 111.60 2jtz n ALA 108 Ca 0.02 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 2jtz n ALA 108 Cb 0.26 -1.61 0.20 0.00 0.00 0.00 0.00 19.45 18.30 2jtz n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2jtz n ASP 109 N -0.99 2.26 -1.86 0.00 5.75 -1.26 -4.93 116.55 115.51 2jtz n ASP 109 Ca -0.08 -3.81 -0.11 0.00 -0.01 0.00 0.00 54.79 50.78 2jtz n ASP 109 Cb 0.53 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.99 2jtz n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jtz n GLY 110 N -1.12 0.29 3.31 6.12 0.00 -1.26 -4.92 105.19 107.60 2jtz n GLY 110 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 2jtz n GLY 110 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2jtz s TYR 111 N -2.21 2.30 -0.22 1.61 5.04 -1.26 -4.44 117.35 118.17 2jtz s TYR 111 Ca 0.00 -0.43 -0.00 0.00 -2.44 0.00 0.00 57.07 54.20 2jtz s TYR 111 Cb 0.00 -1.48 0.06 0.00 0.35 0.00 0.00 41.96 40.89 2jtz s TYR 111 CO 0.00 -0.04 -0.04 0.42 -1.34 0.00 0.00 175.55 174.56 2jtz s ILE 112 N -0.61 1.32 0.59 3.14 -1.09 -1.18 -4.59 121.20 118.77 2jtz s ILE 112 Ca 0.10 -1.07 0.07 0.00 -2.23 0.00 0.00 60.65 57.52 2jtz s ILE 112 Cb -0.10 -1.63 0.10 0.00 -1.58 0.00 0.00 42.46 39.26 2jtz s ILE 112 CO -0.01 -0.12 0.81 0.47 -1.23 0.00 0.00 174.94 174.86 2jtz n ASP 113 N 4.75 1.83 -0.32 3.58 8.00 -1.26 -4.03 116.55 129.10 2jtz n ASP 113 Ca -0.11 -2.37 0.31 0.00 0.71 0.00 0.00 54.79 53.32 2jtz n ASP 113 Cb 0.45 -0.46 0.67 0.00 -0.02 0.00 0.00 41.12 41.76 2jtz n ASP 113 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2jtz h LEU 114 N 0.00 0.16 0.02 0.64 4.07 -1.98 0.73 115.31 118.95 2jtz h LEU 114 Ca -0.27 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.68 2jtz h LEU 114 Cb 1.18 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2jtz h LEU 114 CO 0.36 0.02 -0.16 0.44 -1.08 0.00 0.00 178.44 178.02 2jtz h ASP 115 N 0.13 0.11 0.53 -0.43 3.32 -1.99 -1.52 116.42 116.58 2jtz h ASP 115 Ca 0.58 -0.89 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 2jtz h ASP 115 Cb 2.00 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 41.51 2jtz h ASP 115 CO -0.12 0.99 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.93 2jtz h GLU 116 N -0.76 0.00 0.13 3.56 5.08 -1.34 -1.73 114.58 119.52 2jtz h GLU 116 Ca -0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 2jtz h GLU 116 Cb 1.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2jtz h GLU 116 CO 0.03 0.14 -1.62 -0.07 -1.00 0.00 0.00 179.01 176.48 2jtz h LEU 117 N 0.00 0.44 -0.42 1.33 4.07 0.32 -3.35 115.31 117.70 2jtz h LEU 117 Ca -0.00 -0.64 -0.11 0.00 0.08 0.00 0.00 57.88 57.21 2jtz h LEU 117 Cb 0.44 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2jtz h LEU 117 CO 0.02 1.54 -0.15 0.50 -1.08 0.00 0.00 178.44 179.27 2jtz h LYS 118 N 0.08 0.84 -0.47 1.13 3.11 -0.99 -2.78 116.57 117.48 2jtz h LYS 118 Ca -0.28 -0.34 0.14 0.00 -2.81 0.00 0.00 60.65 57.35 2jtz h LYS 118 Cb 2.04 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 33.22 2jtz h LYS 118 CO 0.16 0.98 0.41 0.82 -2.81 0.00 0.00 179.45 179.01 2jtz h ILE 119 N 0.66 0.54 0.05 2.00 2.04 -1.46 -1.44 117.51 119.88 2jtz h ILE 119 Ca 0.10 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 2jtz h ILE 119 Cb 0.70 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2jtz h ILE 119 CO 0.05 0.00 -0.02 -0.03 0.00 0.00 0.00 178.15 178.15 2jtz h MET 120 N 0.00 -0.06 0.38 2.37 4.05 -1.62 -2.68 114.93 117.37 2jtz h MET 120 Ca 0.22 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.65 2jtz h MET 120 Cb 1.04 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.83 2jtz h MET 120 CO -0.00 0.54 -0.40 -0.07 0.23 0.00 0.00 176.91 177.21 2jtz h LEU 121 N -0.76 -1.10 -2.36 3.39 3.38 -1.25 -1.03 115.31 115.58 2jtz h LEU 121 Ca -0.01 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2jtz h LEU 121 Cb 0.64 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2jtz h LEU 121 CO 0.01 -0.55 0.17 1.56 0.09 0.00 0.00 178.44 179.73 2jtz h GLN 122 N -0.81 0.00 -2.02 1.13 4.20 -1.47 -2.33 115.11 113.80 2jtz h GLN 122 Ca -0.03 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.02 2jtz h GLN 122 Cb 0.73 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.28 2jtz h GLN 122 CO -0.08 0.00 0.83 0.00 -0.67 0.00 0.00 178.83 178.91 2jtz n ALA 123 N -2.21 6.49 -2.07 3.87 0.00 -0.39 -4.23 120.51 121.97 2jtz n ALA 123 Ca -0.00 -3.72 0.02 0.00 0.00 0.00 0.00 53.44 49.75 2jtz n ALA 123 Cb 0.27 -2.08 0.02 0.00 0.00 0.00 0.00 19.45 17.66 2jtz n ALA 123 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2jtz n THR 124 N 0.08 0.23 -1.42 0.00 -2.24 -0.88 -4.92 114.28 105.13 2jtz n THR 124 Ca 0.52 -0.61 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 2jtz n THR 124 Cb 0.36 0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 69.11 2jtz n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jtz n GLY 125 N 0.01 1.27 2.66 3.38 0.00 -1.26 -4.98 105.19 106.25 2jtz n GLY 125 Ca 0.04 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 2jtz n GLY 125 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2jtz s GLU 126 N -3.16 0.01 -0.54 1.61 2.12 -1.26 -5.11 118.70 112.36 2jtz s GLU 126 Ca 0.00 0.21 -0.21 0.00 0.36 0.00 0.00 54.97 55.32 2jtz s GLU 126 Cb 0.00 -0.99 0.06 0.00 0.26 0.00 0.00 34.13 33.46 2jtz s GLU 126 CO 0.00 -0.44 0.78 0.95 -0.54 0.00 0.00 175.26 176.00 2jtz s THR 127 N 2.15 4.64 0.40 -1.70 -4.23 -1.26 -4.53 115.64 111.12 2jtz s THR 127 Ca 0.04 -0.23 0.08 0.00 -1.18 0.00 0.00 61.69 60.39 2jtz s THR 127 Cb -0.13 -4.43 -0.03 0.00 1.34 0.00 0.00 72.50 69.24 2jtz s THR 127 CO -0.05 -1.00 0.30 0.27 -0.54 0.00 0.00 174.62 173.60 2jtz s ILE 128 N 3.25 2.65 0.06 2.99 -5.25 -1.26 -5.06 121.20 118.58 2jtz s ILE 128 Ca 0.21 -1.46 -0.30 0.00 -0.99 0.00 0.00 60.65 58.10 2jtz s ILE 128 Cb -0.17 -3.01 -0.09 0.00 2.95 0.00 0.00 42.46 42.14 2jtz s ILE 128 CO 0.14 -0.03 1.93 0.42 -1.79 0.00 0.00 174.94 175.61 2jtz s THR 129 N -2.49 2.89 0.63 8.37 -4.23 -1.26 -4.83 115.64 114.71 2jtz s THR 129 Ca 0.45 0.04 0.31 0.00 -1.18 0.00 0.00 61.69 61.31 2jtz s THR 129 Cb -0.01 -3.02 0.35 0.00 1.34 0.00 0.00 72.50 71.15 2jtz s THR 129 CO 0.26 -0.00 2.02 -0.08 -0.54 0.00 0.00 174.62 176.27 2jtz h GLU 130 N 10.03 0.00 0.04 3.99 4.81 -2.00 0.20 114.58 131.65 2jtz h GLU 130 Ca -0.48 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.51 2jtz h GLU 130 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2jtz h GLU 130 CO 0.94 0.00 -1.02 0.38 -0.73 0.00 0.00 179.01 178.58 2jtz h ASP 131 N 0.00 0.36 0.80 1.04 3.04 -2.04 -3.25 116.42 116.37 2jtz h ASP 131 Ca 0.07 -0.33 -0.18 0.00 -3.24 0.00 0.00 57.03 53.36 2jtz h ASP 131 Cb 0.65 -0.11 -0.02 0.00 -1.04 0.00 0.00 39.33 38.81 2jtz h ASP 131 CO -0.00 1.18 -0.83 -0.78 -2.04 0.00 0.00 179.24 176.76 2jtz h ASP 132 N 0.12 0.03 -0.55 4.15 3.58 -1.01 -3.18 116.42 119.57 2jtz h ASP 132 Ca -0.08 -0.02 0.16 0.00 0.42 0.00 0.00 57.03 57.50 2jtz h ASP 132 Cb 1.69 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.71 2jtz h ASP 132 CO 0.16 0.85 0.48 -0.29 -2.88 0.00 0.00 179.24 177.56 2jtz h ILE 133 N 0.01 0.49 -0.04 2.25 2.10 -1.37 0.25 117.51 121.19 2jtz h ILE 133 Ca -0.01 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.94 2jtz h ILE 133 Cb 1.47 0.64 -0.00 0.00 -1.09 0.00 0.00 36.82 37.84 2jtz h ILE 133 CO 0.11 0.00 0.10 -0.33 -1.08 0.00 0.00 178.15 176.95 2jtz h GLU 134 N 0.00 0.00 -0.70 2.19 5.08 -1.69 -1.46 114.58 118.00 2jtz h GLU 134 Ca 0.26 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.76 2jtz h GLU 134 Cb 1.21 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 2jtz h GLU 134 CO -0.00 0.00 0.47 1.49 -1.00 0.00 0.00 179.01 179.97 2jtz h GLU 135 N 0.00 0.33 -0.07 2.33 4.81 -0.74 0.25 114.58 121.50 2jtz h GLU 135 Ca 0.02 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2jtz h GLU 135 Cb 0.22 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2jtz h GLU 135 CO -0.00 0.22 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.15 2jtz h LEU 136 N 0.34 -0.88 0.02 1.64 4.07 -1.47 0.33 115.31 119.37 2jtz h LEU 136 Ca 0.34 0.10 -0.05 0.00 0.08 0.00 0.00 57.88 58.36 2jtz h LEU 136 Cb 0.84 0.34 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2jtz h LEU 136 CO -0.09 -0.25 -0.19 -0.03 -1.08 0.00 0.00 178.44 176.80 2jtz h MET 137 N -0.30 0.09 -0.12 1.13 1.85 -1.71 -2.15 114.93 113.72 2jtz h MET 137 Ca 0.02 -0.13 0.02 0.00 -0.61 0.00 0.00 59.70 59.00 2jtz h MET 137 Cb 0.35 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.37 2jtz h MET 137 CO -0.22 0.97 -0.40 -0.22 -0.40 0.00 0.00 176.91 176.64 2jtz h LYS 138 N -0.73 -0.40 -0.51 0.39 3.11 -0.52 -1.56 116.57 116.34 2jtz h LYS 138 Ca -0.03 0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.80 2jtz h LYS 138 Cb 1.06 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 32.35 2jtz h LYS 138 CO 0.04 -0.27 0.16 0.22 -2.81 0.00 0.00 179.45 176.79 2jtz h ASP 139 N -0.42 0.70 0.00 4.20 3.58 -0.49 -3.41 116.42 120.58 2jtz h ASP 139 Ca 0.03 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2jtz h ASP 139 Cb 0.50 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2jtz h ASP 139 CO -0.34 0.67 0.00 0.61 -2.88 0.00 0.00 179.24 177.30 2jtz n GLY 140 N -0.98 -1.89 3.71 -0.78 0.00 -0.60 -4.62 105.19 100.03 2jtz n GLY 140 Ca 0.04 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 2jtz n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jtz n ASP 141 N 0.00 0.45 0.32 1.61 2.03 -1.15 -4.70 116.55 115.12 2jtz n ASP 141 Ca 0.00 -0.86 0.20 0.00 0.52 0.00 0.00 54.79 54.65 2jtz n ASP 141 Cb 0.00 -1.07 1.05 0.00 -0.72 0.00 0.00 41.12 40.38 2jtz n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2jtz h LYS 142 N -0.85 0.00 0.00 -0.67 1.79 -1.88 0.35 116.57 115.31 2jtz h LYS 142 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 2jtz h LYS 142 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2jtz h LYS 142 CO 0.49 0.00 0.00 -1.71 -1.08 0.00 0.00 179.45 177.15 2jtz n ASN 143 N -3.16 0.50 -2.96 0.86 5.15 -1.26 -4.97 115.26 109.41 2jtz n ASN 143 Ca -0.02 0.55 -0.09 0.00 -0.60 0.00 0.00 54.58 54.42 2jtz n ASN 143 Cb 0.19 -0.68 0.01 0.00 -0.53 0.00 0.00 39.78 38.76 2jtz n ASN 143 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2jtz n ASN 144 N -1.97 -7.70 -0.29 1.20 2.85 0.12 -4.97 115.26 104.50 2jtz n ASN 144 Ca 0.06 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 2jtz n ASN 144 Cb 0.38 -5.06 0.00 0.00 1.24 0.00 0.00 39.78 36.34 2jtz n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2jtz n ASP 145 N -0.67 0.00 -3.95 1.20 5.75 -1.26 -5.02 116.55 112.60 2jtz n ASP 145 Ca 0.07 -0.68 -0.26 0.00 -0.01 0.00 0.00 54.79 53.91 2jtz n ASP 145 Cb 0.49 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.56 2jtz n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jtz n GLY 146 N 0.00 -0.26 3.58 6.12 0.00 -1.26 -4.96 105.19 108.40 2jtz n GLY 146 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 2jtz n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jtz s ARG 147 N -6.55 0.67 -0.45 1.61 3.52 -1.26 -5.10 118.95 111.39 2jtz s ARG 147 Ca 0.03 1.14 0.02 0.00 -0.13 0.00 0.00 55.73 56.78 2jtz s ARG 147 Cb -0.01 0.15 0.12 0.00 -1.56 0.00 0.00 34.95 33.64 2jtz s ARG 147 CO 0.89 -0.14 0.20 0.42 -0.81 0.00 0.00 175.30 175.85 2jtz s ILE 148 N 1.46 2.78 0.58 4.11 -1.09 -1.26 -4.73 121.20 123.05 2jtz s ILE 148 Ca -0.09 -2.66 0.06 0.00 -2.23 0.00 0.00 60.65 55.73 2jtz s ILE 148 Cb -0.05 -2.94 0.08 0.00 -1.58 0.00 0.00 42.46 37.96 2jtz s ILE 148 CO -0.17 -0.72 0.80 1.51 -1.23 0.00 0.00 174.94 175.14 2jtz s ASP 149 N 0.71 5.04 0.25 3.58 -4.77 -1.26 -3.13 116.67 117.09 2jtz s ASP 149 Ca 0.13 -0.54 -0.08 0.00 -3.30 0.00 0.00 52.55 48.76 2jtz s ASP 149 Cb -0.22 -0.12 0.42 0.00 -1.09 0.00 0.00 42.92 41.91 2jtz s ASP 149 CO -0.04 -1.34 1.61 0.22 0.70 0.00 0.00 175.17 176.32 2jtz h TYR 150 N 0.07 -0.25 -0.11 2.11 3.20 -1.99 0.36 116.97 120.36 2jtz h TYR 150 Ca -0.35 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 2jtz h TYR 150 Cb 1.28 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.79 2jtz h TYR 150 CO 0.26 -0.32 0.02 -0.44 -1.64 0.00 0.00 178.16 176.04 2jtz h ASP 151 N 0.04 0.17 0.23 -2.11 3.32 -1.98 -2.29 116.42 113.79 2jtz h ASP 151 Ca 0.42 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2jtz h ASP 151 Cb 0.70 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2jtz h ASP 151 CO -0.78 0.37 0.00 -0.62 -1.72 0.00 0.00 179.24 176.49 2jtz n GLU 152 N -4.86 0.13 0.15 3.56 1.02 0.09 -2.75 120.64 117.97 2jtz n GLU 152 Ca -0.06 0.54 -0.09 0.00 -0.02 0.00 0.00 57.16 57.53 2jtz n GLU 152 Cb 0.16 -1.84 -0.05 0.00 -0.02 0.00 0.00 31.44 29.69 2jtz n GLU 152 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2jtz h PHE 153 N 0.00 -0.42 -0.95 -0.32 3.04 0.20 -3.22 116.94 115.28 2jtz h PHE 153 Ca 0.00 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.99 2jtz h PHE 153 Cb 0.11 0.14 -0.06 0.00 2.56 0.00 0.00 35.95 38.70 2jtz h PHE 153 CO 0.00 -0.17 0.62 -0.07 -2.02 0.00 0.00 178.31 176.67 2jtz h LEU 154 N -1.07 1.00 -1.07 0.59 -0.00 -1.49 -1.82 115.31 111.46 2jtz h LEU 154 Ca -0.05 -0.00 0.21 0.00 -0.00 0.00 0.00 57.88 58.05 2jtz h LEU 154 Cb 0.43 -0.22 -0.11 0.00 -0.00 0.00 0.00 40.66 40.76 2jtz h LEU 154 CO 0.08 0.67 0.61 -0.08 -0.00 0.00 0.00 178.44 179.72 2jtz h GLU 155 N 1.15 0.64 0.00 1.13 4.81 -1.60 -2.23 114.58 118.48 2jtz h GLU 155 Ca 0.39 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2jtz h GLU 155 Cb 0.09 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2jtz h GLU 155 CO -0.13 0.42 0.00 1.19 -0.73 0.00 0.00 179.01 179.76 2jtz n PHE 156 N -4.77 0.00 -2.71 0.92 3.01 -0.68 -4.68 117.46 108.54 2jtz n PHE 156 Ca 0.24 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.67 2jtz n PHE 156 Cb 0.66 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 40.23 2jtz n PHE 156 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2jtz n MET 157 N -0.28 1.40 -4.31 -1.08 0.00 -1.20 -4.99 117.12 106.65 2jtz n MET 157 Ca 0.00 -1.99 -0.37 0.00 0.00 0.00 0.00 57.70 55.34 2jtz n MET 157 Cb 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 33.22 32.90 2jtz n MET 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2jtz n LYS 158 N -1.06 -0.79 0.00 3.17 4.81 -0.84 -4.13 118.16 119.32 2jtz n LYS 158 Ca -0.08 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2jtz n LYS 158 Cb 0.85 -4.12 0.00 0.00 0.02 0.00 0.00 35.03 31.78 2jtz n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jtz n GLY 159 N -1.43 0.00 3.52 3.14 0.00 -1.26 -5.08 105.19 104.08 2jtz n GLY 159 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2jtz n GLY 159 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jtz n VAL 160 N 0.00 -0.04 -1.27 1.61 3.14 -1.26 -5.19 118.33 115.33 2jtz n VAL 160 Ca 0.00 -0.38 0.00 0.00 -2.96 0.00 0.00 64.34 61.00 2jtz n VAL 160 Cb 0.00 -1.49 0.00 0.00 -1.06 0.00 0.00 33.84 31.29 2jtz n VAL 160 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53